2crb.cif

data_2CRB
# 
_entry.id   2CRB 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.279 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   2CRB         
RCSB  RCSB024538   
WWPDB D_1000024538 
# 
_pdbx_database_related.db_name        TargetDB 
_pdbx_database_related.db_id          mmt007101205 
_pdbx_database_related.details        . 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.entry_id                        2CRB 
_pdbx_database_status.recvd_initial_deposition_date   2005-05-20 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.SG_entry                        Y 
_pdbx_database_status.pdb_format_compatible           Y 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
'Suetake, T.'                                            1 
'Hayashi, F.'                                            2 
'Yokoyama, S.'                                           3 
'RIKEN Structural Genomics/Proteomics Initiative (RSGI)' 4 
# 
_citation.id                        primary 
_citation.title                     'Solution structure of MIT domain from mouse NRBF-2' 
_citation.journal_abbrev            'To be Published' 
_citation.journal_volume            ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.year                      ? 
_citation.journal_id_ASTM           ? 
_citation.country                   ? 
_citation.journal_id_ISSN           ? 
_citation.journal_id_CSD            0353 
_citation.book_publisher            ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_DOI      ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
primary 'Suetake, T.'  1 
primary 'Hayashi, F.'  2 
primary 'Yokoyama, S.' 3 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'nuclear receptor binding factor 2' 
_entity.formula_weight             10878.284 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              Q91H 
_entity.pdbx_fragment              'MIT domain' 
_entity.details                    ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;GSSGSSGMEGPLNLAHQQSRRADRLLAAGKYEEAISCHRKATTYLSEAMKLTESEQAHLSLELQRDSHMKQLLLIQERWK
RAKREERLKAHSGPSSG
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GSSGSSGMEGPLNLAHQQSRRADRLLAAGKYEEAISCHRKATTYLSEAMKLTESEQAHLSLELQRDSHMKQLLLIQERWK
RAKREERLKAHSGPSSG
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         mmt007101205 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  GLY n 
1 2  SER n 
1 3  SER n 
1 4  GLY n 
1 5  SER n 
1 6  SER n 
1 7  GLY n 
1 8  MET n 
1 9  GLU n 
1 10 GLY n 
1 11 PRO n 
1 12 LEU n 
1 13 ASN n 
1 14 LEU n 
1 15 ALA n 
1 16 HIS n 
1 17 GLN n 
1 18 GLN n 
1 19 SER n 
1 20 ARG n 
1 21 ARG n 
1 22 ALA n 
1 23 ASP n 
1 24 ARG n 
1 25 LEU n 
1 26 LEU n 
1 27 ALA n 
1 28 ALA n 
1 29 GLY n 
1 30 LYS n 
1 31 TYR n 
1 32 GLU n 
1 33 GLU n 
1 34 ALA n 
1 35 ILE n 
1 36 SER n 
1 37 CYS n 
1 38 HIS n 
1 39 ARG n 
1 40 LYS n 
1 41 ALA n 
1 42 THR n 
1 43 THR n 
1 44 TYR n 
1 45 LEU n 
1 46 SER n 
1 47 GLU n 
1 48 ALA n 
1 49 MET n 
1 50 LYS n 
1 51 LEU n 
1 52 THR n 
1 53 GLU n 
1 54 SER n 
1 55 GLU n 
1 56 GLN n 
1 57 ALA n 
1 58 HIS n 
1 59 LEU n 
1 60 SER n 
1 61 LEU n 
1 62 GLU n 
1 63 LEU n 
1 64 GLN n 
1 65 ARG n 
1 66 ASP n 
1 67 SER n 
1 68 HIS n 
1 69 MET n 
1 70 LYS n 
1 71 GLN n 
1 72 LEU n 
1 73 LEU n 
1 74 LEU n 
1 75 ILE n 
1 76 GLN n 
1 77 GLU n 
1 78 ARG n 
1 79 TRP n 
1 80 LYS n 
1 81 ARG n 
1 82 ALA n 
1 83 LYS n 
1 84 ARG n 
1 85 GLU n 
1 86 GLU n 
1 87 ARG n 
1 88 LEU n 
1 89 LYS n 
1 90 ALA n 
1 91 HIS n 
1 92 SER n 
1 93 GLY n 
1 94 PRO n 
1 95 SER n 
1 96 SER n 
1 97 GLY n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      ? 
_entity_src_gen.pdbx_beg_seq_num                   ? 
_entity_src_gen.pdbx_end_seq_num                   ? 
_entity_src_gen.gene_src_common_name               'house mouse' 
_entity_src_gen.gene_src_genus                     Mus 
_entity_src_gen.pdbx_gene_src_gene                 'RIKEN cDNA 1110048E14' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Mus musculus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     10090 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      ? 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     ? 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          PLASMID 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       P040315-13 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   'cell free protein synthesis' 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q9DCG3_MOUSE 
_struct_ref.pdbx_db_accession          Q9DCG3 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MEGPLNLAHQQSRRADRLLAAGKYEEAISCHRKATTYLSEAMKLTESEQAHLSLELQRDSHMKQLLLIQERWKRAKREER
LKAQ
;
_struct_ref.pdbx_align_begin           4 
_struct_ref.pdbx_db_isoform            ? 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              2CRB 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 8 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 91 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             Q9DCG3 
_struct_ref_seq.db_align_beg                  4 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  87 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       8 
_struct_ref_seq.pdbx_auth_seq_align_end       91 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 2CRB GLY A 1  ? UNP Q9DCG3 ?   ?  'CLONING ARTIFACT' 1  1  
1 2CRB SER A 2  ? UNP Q9DCG3 ?   ?  'CLONING ARTIFACT' 2  2  
1 2CRB SER A 3  ? UNP Q9DCG3 ?   ?  'CLONING ARTIFACT' 3  3  
1 2CRB GLY A 4  ? UNP Q9DCG3 ?   ?  'CLONING ARTIFACT' 4  4  
1 2CRB SER A 5  ? UNP Q9DCG3 ?   ?  'CLONING ARTIFACT' 5  5  
1 2CRB SER A 6  ? UNP Q9DCG3 ?   ?  'CLONING ARTIFACT' 6  6  
1 2CRB GLY A 7  ? UNP Q9DCG3 ?   ?  'CLONING ARTIFACT' 7  7  
1 2CRB HIS A 91 ? UNP Q9DCG3 GLN 87 ENGINEERED         91 8  
1 2CRB SER A 92 ? UNP Q9DCG3 ?   ?  'CLONING ARTIFACT' 92 9  
1 2CRB GLY A 93 ? UNP Q9DCG3 ?   ?  'CLONING ARTIFACT' 93 10 
1 2CRB PRO A 94 ? UNP Q9DCG3 ?   ?  'CLONING ARTIFACT' 94 11 
1 2CRB SER A 95 ? UNP Q9DCG3 ?   ?  'CLONING ARTIFACT' 95 12 
1 2CRB SER A 96 ? UNP Q9DCG3 ?   ?  'CLONING ARTIFACT' 96 13 
1 2CRB GLY A 97 ? UNP Q9DCG3 ?   ?  'CLONING ARTIFACT' 97 14 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
# 
loop_
_pdbx_nmr_exptl.experiment_id 
_pdbx_nmr_exptl.conditions_id 
_pdbx_nmr_exptl.type 
_pdbx_nmr_exptl.solution_id 
1 1 3D_13C-separated_NOESY 1 
2 1 3D_15N-separated_NOESY 1 
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id       1 
_pdbx_nmr_exptl_sample_conditions.temperature         298 
_pdbx_nmr_exptl_sample_conditions.pressure            ambient 
_pdbx_nmr_exptl_sample_conditions.pH                  7.0 
_pdbx_nmr_exptl_sample_conditions.ionic_strength      '100 mM NaCl' 
_pdbx_nmr_exptl_sample_conditions.pressure_units      . 
_pdbx_nmr_exptl_sample_conditions.temperature_units   K 
# 
_pdbx_nmr_sample_details.solution_id      1 
_pdbx_nmr_sample_details.contents         '1.18mM 13C, 15N-labeled protein; 20mM d-Tris-HCl; 100mM NaCl; 1mM d10-DTT; 0.02% NaN3' 
_pdbx_nmr_sample_details.solvent_system   '90% H2O/10% D2O' 
# 
_pdbx_nmr_spectrometer.spectrometer_id   1 
_pdbx_nmr_spectrometer.model             INOVA 
_pdbx_nmr_spectrometer.manufacturer      Varian 
_pdbx_nmr_spectrometer.field_strength    800 
_pdbx_nmr_spectrometer.type              ? 
# 
_pdbx_nmr_refine.entry_id           2CRB 
_pdbx_nmr_refine.method             'torsion angle dynamics' 
_pdbx_nmr_refine.details            ? 
_pdbx_nmr_refine.software_ordinal   1 
# 
_pdbx_nmr_ensemble.entry_id                                      2CRB 
_pdbx_nmr_ensemble.conformers_calculated_total_number            100 
_pdbx_nmr_ensemble.conformers_submitted_total_number             20 
_pdbx_nmr_ensemble.conformer_selection_criteria                  'structures with the least restraint violation, target function' 
_pdbx_nmr_ensemble.average_constraints_per_residue               ? 
_pdbx_nmr_ensemble.average_constraint_violations_per_residue     ? 
_pdbx_nmr_ensemble.maximum_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.average_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.distance_constraint_violation_method          ? 
_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method     ? 
# 
_pdbx_nmr_representative.entry_id             2CRB 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.selection_criteria   'lowest energy' 
# 
loop_
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.authors 
_pdbx_nmr_software.ordinal 
collection           VNMR    6.1C     VARIAN           1 
processing           NMRPipe 20031121 'Delaglio, F.'   2 
'data analysis'      NMRView 5.0.4    'Johnson, B. A.' 3 
'data analysis'      Kujira  0.927    'Kobayashi, N.'  4 
'structure solution' CYANA   2.0.17   'Guntert, P.'    5 
refinement           CYANA   2.0.17   'Guntert, P.'    6 
# 
_exptl.entry_id          2CRB 
_exptl.method            'SOLUTION NMR' 
_exptl.crystals_number   ? 
# 
_struct.entry_id                  2CRB 
_struct.title                     'Solution structure of MIT domain from mouse NRBF-2' 
_struct.pdbx_descriptor           'nuclear receptor binding factor 2' 
_struct.pdbx_model_details        ? 
_struct.pdbx_CASP_flag            ? 
_struct.pdbx_model_type_details   ? 
# 
_struct_keywords.entry_id        2CRB 
_struct_keywords.pdbx_keywords   TRANSCRIPTION 
_struct_keywords.text            
;NRBF-2, MIT domain, helix bundle, Structural Genomics, NPPSFA, National Project on Protein Structural and Functional Analyses, RIKEN Structural Genomics/Proteomics Initiative, RSGI, TRANSCRIPTION
;
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_biol.id   1 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 1 GLY A 10 ? ALA A 28 ? GLY A 10 ALA A 28 1 ? 19 
HELX_P HELX_P2 2 LYS A 30 ? LYS A 50 ? LYS A 30 LYS A 50 1 ? 21 
HELX_P HELX_P3 3 SER A 54 ? ALA A 90 ? SER A 54 ALA A 90 1 ? 37 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_database_PDB_matrix.entry_id          2CRB 
_database_PDB_matrix.origx[1][1]       1.000000 
_database_PDB_matrix.origx[1][2]       0.000000 
_database_PDB_matrix.origx[1][3]       0.000000 
_database_PDB_matrix.origx[2][1]       0.000000 
_database_PDB_matrix.origx[2][2]       1.000000 
_database_PDB_matrix.origx[2][3]       0.000000 
_database_PDB_matrix.origx[3][1]       0.000000 
_database_PDB_matrix.origx[3][2]       0.000000 
_database_PDB_matrix.origx[3][3]       1.000000 
_database_PDB_matrix.origx_vector[1]   0.00000 
_database_PDB_matrix.origx_vector[2]   0.00000 
_database_PDB_matrix.origx_vector[3]   0.00000 
# 
_atom_sites.entry_id                    2CRB 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N    . GLY A 1 1  ? -8.676  26.376  9.195   1.00 0.00 ? 1  GLY A N    1  
ATOM 2     C CA   . GLY A 1 1  ? -8.945  24.998  9.562   1.00 0.00 ? 1  GLY A CA   1  
ATOM 3     C C    . GLY A 1 1  ? -9.051  24.808  11.062  1.00 0.00 ? 1  GLY A C    1  
ATOM 4     O O    . GLY A 1 1  ? -9.840  25.480  11.726  1.00 0.00 ? 1  GLY A O    1  
ATOM 5     H H1   . GLY A 1 1  ? -8.946  26.709  8.314   1.00 0.00 ? 1  GLY A H1   1  
ATOM 6     H HA2  . GLY A 1 1  ? -9.873  24.690  9.104   1.00 0.00 ? 1  GLY A HA2  1  
ATOM 7     H HA3  . GLY A 1 1  ? -8.146  24.375  9.188   1.00 0.00 ? 1  GLY A HA3  1  
ATOM 8     N N    . SER A 1 2  ? -8.256  23.887  11.598  1.00 0.00 ? 2  SER A N    1  
ATOM 9     C CA   . SER A 1 2  ? -8.268  23.606  13.029  1.00 0.00 ? 2  SER A CA   1  
ATOM 10    C C    . SER A 1 2  ? -7.025  24.176  13.705  1.00 0.00 ? 2  SER A C    1  
ATOM 11    O O    . SER A 1 2  ? -5.915  23.683  13.506  1.00 0.00 ? 2  SER A O    1  
ATOM 12    C CB   . SER A 1 2  ? -8.348  22.098  13.273  1.00 0.00 ? 2  SER A CB   1  
ATOM 13    O OG   . SER A 1 2  ? -9.686  21.637  13.184  1.00 0.00 ? 2  SER A OG   1  
ATOM 14    H H    . SER A 1 2  ? -7.649  23.384  11.016  1.00 0.00 ? 2  SER A H    1  
ATOM 15    H HA   . SER A 1 2  ? -9.142  24.077  13.452  1.00 0.00 ? 2  SER A HA   1  
ATOM 16    H HB2  . SER A 1 2  ? -7.754  21.584  12.533  1.00 0.00 ? 2  SER A HB2  1  
ATOM 17    H HB3  . SER A 1 2  ? -7.968  21.875  14.259  1.00 0.00 ? 2  SER A HB3  1  
ATOM 18    H HG   . SER A 1 2  ? -9.771  20.807  13.658  1.00 0.00 ? 2  SER A HG   1  
ATOM 19    N N    . SER A 1 3  ? -7.221  25.219  14.506  1.00 0.00 ? 3  SER A N    1  
ATOM 20    C CA   . SER A 1 3  ? -6.116  25.860  15.209  1.00 0.00 ? 3  SER A CA   1  
ATOM 21    C C    . SER A 1 3  ? -5.008  26.254  14.237  1.00 0.00 ? 3  SER A C    1  
ATOM 22    O O    . SER A 1 3  ? -3.825  26.066  14.517  1.00 0.00 ? 3  SER A O    1  
ATOM 23    C CB   . SER A 1 3  ? -5.559  24.927  16.285  1.00 0.00 ? 3  SER A CB   1  
ATOM 24    O OG   . SER A 1 3  ? -6.396  24.909  17.428  1.00 0.00 ? 3  SER A OG   1  
ATOM 25    H H    . SER A 1 3  ? -8.130  25.567  14.624  1.00 0.00 ? 3  SER A H    1  
ATOM 26    H HA   . SER A 1 3  ? -6.498  26.753  15.682  1.00 0.00 ? 3  SER A HA   1  
ATOM 27    H HB2  . SER A 1 3  ? -5.489  23.926  15.889  1.00 0.00 ? 3  SER A HB2  1  
ATOM 28    H HB3  . SER A 1 3  ? -4.576  25.267  16.579  1.00 0.00 ? 3  SER A HB3  1  
ATOM 29    H HG   . SER A 1 3  ? -6.236  25.695  17.956  1.00 0.00 ? 3  SER A HG   1  
ATOM 30    N N    . GLY A 1 4  ? -5.402  26.801  13.091  1.00 0.00 ? 4  GLY A N    1  
ATOM 31    C CA   . GLY A 1 4  ? -4.431  27.213  12.094  1.00 0.00 ? 4  GLY A CA   1  
ATOM 32    C C    . GLY A 1 4  ? -5.074  27.553  10.764  1.00 0.00 ? 4  GLY A C    1  
ATOM 33    O O    . GLY A 1 4  ? -6.053  26.924  10.361  1.00 0.00 ? 4  GLY A O    1  
ATOM 34    H H    . GLY A 1 4  ? -6.359  26.927  12.921  1.00 0.00 ? 4  GLY A H    1  
ATOM 35    H HA2  . GLY A 1 4  ? -3.902  28.080  12.458  1.00 0.00 ? 4  GLY A HA2  1  
ATOM 36    H HA3  . GLY A 1 4  ? -3.725  26.409  11.943  1.00 0.00 ? 4  GLY A HA3  1  
ATOM 37    N N    . SER A 1 5  ? -4.526  28.553  10.082  1.00 0.00 ? 5  SER A N    1  
ATOM 38    C CA   . SER A 1 5  ? -5.056  28.981  8.792   1.00 0.00 ? 5  SER A CA   1  
ATOM 39    C C    . SER A 1 5  ? -4.187  28.464  7.649   1.00 0.00 ? 5  SER A C    1  
ATOM 40    O O    . SER A 1 5  ? -3.927  29.177  6.681   1.00 0.00 ? 5  SER A O    1  
ATOM 41    C CB   . SER A 1 5  ? -5.141  30.507  8.733   1.00 0.00 ? 5  SER A CB   1  
ATOM 42    O OG   . SER A 1 5  ? -5.922  31.016  9.800   1.00 0.00 ? 5  SER A OG   1  
ATOM 43    H H    . SER A 1 5  ? -3.747  29.016  10.456  1.00 0.00 ? 5  SER A H    1  
ATOM 44    H HA   . SER A 1 5  ? -6.049  28.569  8.689   1.00 0.00 ? 5  SER A HA   1  
ATOM 45    H HB2  . SER A 1 5  ? -4.148  30.923  8.799   1.00 0.00 ? 5  SER A HB2  1  
ATOM 46    H HB3  . SER A 1 5  ? -5.594  30.803  7.797   1.00 0.00 ? 5  SER A HB3  1  
ATOM 47    H HG   . SER A 1 5  ? -5.371  31.558  10.370  1.00 0.00 ? 5  SER A HG   1  
ATOM 48    N N    . SER A 1 6  ? -3.742  27.217  7.770   1.00 0.00 ? 6  SER A N    1  
ATOM 49    C CA   . SER A 1 6  ? -2.899  26.604  6.750   1.00 0.00 ? 6  SER A CA   1  
ATOM 50    C C    . SER A 1 6  ? -3.062  25.087  6.750   1.00 0.00 ? 6  SER A C    1  
ATOM 51    O O    . SER A 1 6  ? -3.767  24.528  7.589   1.00 0.00 ? 6  SER A O    1  
ATOM 52    C CB   . SER A 1 6  ? -1.432  26.971  6.983   1.00 0.00 ? 6  SER A CB   1  
ATOM 53    O OG   . SER A 1 6  ? -0.954  26.416  8.196   1.00 0.00 ? 6  SER A OG   1  
ATOM 54    H H    . SER A 1 6  ? -3.983  26.699  8.566   1.00 0.00 ? 6  SER A H    1  
ATOM 55    H HA   . SER A 1 6  ? -3.209  26.988  5.790   1.00 0.00 ? 6  SER A HA   1  
ATOM 56    H HB2  . SER A 1 6  ? -0.835  26.591  6.168   1.00 0.00 ? 6  SER A HB2  1  
ATOM 57    H HB3  . SER A 1 6  ? -1.335  28.046  7.029   1.00 0.00 ? 6  SER A HB3  1  
ATOM 58    H HG   . SER A 1 6  ? -1.223  25.496  8.256   1.00 0.00 ? 6  SER A HG   1  
ATOM 59    N N    . GLY A 1 7  ? -2.405  24.428  5.801   1.00 0.00 ? 7  GLY A N    1  
ATOM 60    C CA   . GLY A 1 7  ? -2.490  22.982  5.708   1.00 0.00 ? 7  GLY A CA   1  
ATOM 61    C C    . GLY A 1 7  ? -2.619  22.499  4.277   1.00 0.00 ? 7  GLY A C    1  
ATOM 62    O O    . GLY A 1 7  ? -3.233  23.165  3.443   1.00 0.00 ? 7  GLY A O    1  
ATOM 63    H H    . GLY A 1 7  ? -1.858  24.927  5.159   1.00 0.00 ? 7  GLY A H    1  
ATOM 64    H HA2  . GLY A 1 7  ? -1.601  22.551  6.144   1.00 0.00 ? 7  GLY A HA2  1  
ATOM 65    H HA3  . GLY A 1 7  ? -3.351  22.647  6.267   1.00 0.00 ? 7  GLY A HA3  1  
ATOM 66    N N    . MET A 1 8  ? -2.037  21.339  3.991   1.00 0.00 ? 8  MET A N    1  
ATOM 67    C CA   . MET A 1 8  ? -2.089  20.769  2.649   1.00 0.00 ? 8  MET A CA   1  
ATOM 68    C C    . MET A 1 8  ? -3.331  19.901  2.476   1.00 0.00 ? 8  MET A C    1  
ATOM 69    O O    . MET A 1 8  ? -3.234  18.727  2.120   1.00 0.00 ? 8  MET A O    1  
ATOM 70    C CB   . MET A 1 8  ? -0.832  19.942  2.374   1.00 0.00 ? 8  MET A CB   1  
ATOM 71    C CG   . MET A 1 8  ? -0.597  19.665  0.898   1.00 0.00 ? 8  MET A CG   1  
ATOM 72    S SD   . MET A 1 8  ? 0.212   21.038  0.055   1.00 0.00 ? 8  MET A SD   1  
ATOM 73    C CE   . MET A 1 8  ? 1.596   20.196  -0.711  1.00 0.00 ? 8  MET A CE   1  
ATOM 74    H H    . MET A 1 8  ? -1.561  20.854  4.697   1.00 0.00 ? 8  MET A H    1  
ATOM 75    H HA   . MET A 1 8  ? -2.133  21.585  1.944   1.00 0.00 ? 8  MET A HA   1  
ATOM 76    H HB2  . MET A 1 8  ? 0.025   20.473  2.760   1.00 0.00 ? 8  MET A HB2  1  
ATOM 77    H HB3  . MET A 1 8  ? -0.919  18.995  2.886   1.00 0.00 ? 8  MET A HB3  1  
ATOM 78    H HG2  . MET A 1 8  ? 0.024   18.787  0.804   1.00 0.00 ? 8  MET A HG2  1  
ATOM 79    H HG3  . MET A 1 8  ? -1.551  19.481  0.425   1.00 0.00 ? 8  MET A HG3  1  
ATOM 80    H HE1  . MET A 1 8  ? 1.275   19.230  -1.071  1.00 0.00 ? 8  MET A HE1  1  
ATOM 81    H HE2  . MET A 1 8  ? 1.963   20.786  -1.538  1.00 0.00 ? 8  MET A HE2  1  
ATOM 82    H HE3  . MET A 1 8  ? 2.384   20.066  0.017   1.00 0.00 ? 8  MET A HE3  1  
ATOM 83    N N    . GLU A 1 9  ? -4.498  20.487  2.730   1.00 0.00 ? 9  GLU A N    1  
ATOM 84    C CA   . GLU A 1 9  ? -5.758  19.764  2.603   1.00 0.00 ? 9  GLU A CA   1  
ATOM 85    C C    . GLU A 1 9  ? -6.119  19.555  1.135   1.00 0.00 ? 9  GLU A C    1  
ATOM 86    O O    . GLU A 1 9  ? -6.876  20.332  0.554   1.00 0.00 ? 9  GLU A O    1  
ATOM 87    C CB   . GLU A 1 9  ? -6.881  20.524  3.312   1.00 0.00 ? 9  GLU A CB   1  
ATOM 88    C CG   . GLU A 1 9  ? -7.015  20.177  4.785   1.00 0.00 ? 9  GLU A CG   1  
ATOM 89    C CD   . GLU A 1 9  ? -8.340  20.623  5.372   1.00 0.00 ? 9  GLU A CD   1  
ATOM 90    O OE1  . GLU A 1 9  ? -8.415  21.768  5.863   1.00 0.00 ? 9  GLU A OE1  1  
ATOM 91    O OE2  . GLU A 1 9  ? -9.301  19.827  5.339   1.00 0.00 ? 9  GLU A OE2  1  
ATOM 92    H H    . GLU A 1 9  ? -4.510  21.426  3.010   1.00 0.00 ? 9  GLU A H    1  
ATOM 93    H HA   . GLU A 1 9  ? -5.636  18.800  3.072   1.00 0.00 ? 9  GLU A HA   1  
ATOM 94    H HB2  . GLU A 1 9  ? -6.690  21.584  3.229   1.00 0.00 ? 9  GLU A HB2  1  
ATOM 95    H HB3  . GLU A 1 9  ? -7.817  20.297  2.824   1.00 0.00 ? 9  GLU A HB3  1  
ATOM 96    H HG2  . GLU A 1 9  ? -6.930  19.106  4.898   1.00 0.00 ? 9  GLU A HG2  1  
ATOM 97    H HG3  . GLU A 1 9  ? -6.216  20.659  5.330   1.00 0.00 ? 9  GLU A HG3  1  
ATOM 98    N N    . GLY A 1 10 ? -5.570  18.500  0.541   1.00 0.00 ? 10 GLY A N    1  
ATOM 99    C CA   . GLY A 1 10 ? -5.845  18.207  -0.854  1.00 0.00 ? 10 GLY A CA   1  
ATOM 100   C C    . GLY A 1 10 ? -5.204  16.912  -1.312  1.00 0.00 ? 10 GLY A C    1  
ATOM 101   O O    . GLY A 1 10 ? -5.864  15.882  -1.450  1.00 0.00 ? 10 GLY A O    1  
ATOM 102   H H    . GLY A 1 10 ? -4.974  17.915  1.054   1.00 0.00 ? 10 GLY A H    1  
ATOM 103   H HA2  . GLY A 1 10 ? -6.914  18.136  -0.991  1.00 0.00 ? 10 GLY A HA2  1  
ATOM 104   H HA3  . GLY A 1 10 ? -5.467  19.016  -1.461  1.00 0.00 ? 10 GLY A HA3  1  
ATOM 105   N N    . PRO A 1 11 ? -3.886  16.954  -1.557  1.00 0.00 ? 11 PRO A N    1  
ATOM 106   C CA   . PRO A 1 11 ? -3.127  15.784  -2.007  1.00 0.00 ? 11 PRO A CA   1  
ATOM 107   C C    . PRO A 1 11 ? -2.989  14.728  -0.916  1.00 0.00 ? 11 PRO A C    1  
ATOM 108   O O    . PRO A 1 11 ? -2.549  13.607  -1.175  1.00 0.00 ? 11 PRO A O    1  
ATOM 109   C CB   . PRO A 1 11 ? -1.756  16.366  -2.364  1.00 0.00 ? 11 PRO A CB   1  
ATOM 110   C CG   . PRO A 1 11 ? -1.641  17.599  -1.535  1.00 0.00 ? 11 PRO A CG   1  
ATOM 111   C CD   . PRO A 1 11 ? -3.036  18.148  -1.413  1.00 0.00 ? 11 PRO A CD   1  
ATOM 112   H HA   . PRO A 1 11 ? -3.570  15.337  -2.885  1.00 0.00 ? 11 PRO A HA   1  
ATOM 113   H HB2  . PRO A 1 11 ? -0.984  15.651  -2.119  1.00 0.00 ? 11 PRO A HB2  1  
ATOM 114   H HB3  . PRO A 1 11 ? -1.722  16.595  -3.419  1.00 0.00 ? 11 PRO A HB3  1  
ATOM 115   H HG2  . PRO A 1 11 ? -1.249  17.351  -0.561  1.00 0.00 ? 11 PRO A HG2  1  
ATOM 116   H HG3  . PRO A 1 11 ? -0.999  18.313  -2.029  1.00 0.00 ? 11 PRO A HG3  1  
ATOM 117   H HD2  . PRO A 1 11 ? -3.177  18.608  -0.447  1.00 0.00 ? 11 PRO A HD2  1  
ATOM 118   H HD3  . PRO A 1 11 ? -3.232  18.858  -2.204  1.00 0.00 ? 11 PRO A HD3  1  
ATOM 119   N N    . LEU A 1 12 ? -3.367  15.091  0.304   1.00 0.00 ? 12 LEU A N    1  
ATOM 120   C CA   . LEU A 1 12 ? -3.287  14.174  1.435   1.00 0.00 ? 12 LEU A CA   1  
ATOM 121   C C    . LEU A 1 12 ? -4.481  13.226  1.454   1.00 0.00 ? 12 LEU A C    1  
ATOM 122   O O    . LEU A 1 12 ? -4.318  12.008  1.512   1.00 0.00 ? 12 LEU A O    1  
ATOM 123   C CB   . LEU A 1 12 ? -3.222  14.957  2.748   1.00 0.00 ? 12 LEU A CB   1  
ATOM 124   C CG   . LEU A 1 12 ? -1.954  15.780  2.977   1.00 0.00 ? 12 LEU A CG   1  
ATOM 125   C CD1  . LEU A 1 12 ? -2.097  16.646  4.219   1.00 0.00 ? 12 LEU A CD1  1  
ATOM 126   C CD2  . LEU A 1 12 ? -0.741  14.870  3.096   1.00 0.00 ? 12 LEU A CD2  1  
ATOM 127   H H    . LEU A 1 12 ? -3.709  15.998  0.449   1.00 0.00 ? 12 LEU A H    1  
ATOM 128   H HA   . LEU A 1 12 ? -2.383  13.593  1.327   1.00 0.00 ? 12 LEU A HA   1  
ATOM 129   H HB2  . LEU A 1 12 ? -4.064  15.632  2.772   1.00 0.00 ? 12 LEU A HB2  1  
ATOM 130   H HB3  . LEU A 1 12 ? -3.308  14.248  3.560   1.00 0.00 ? 12 LEU A HB3  1  
ATOM 131   H HG   . LEU A 1 12 ? -1.800  16.435  2.130   1.00 0.00 ? 12 LEU A HG   1  
ATOM 132   H HD11 . LEU A 1 12 ? -2.371  16.027  5.060   1.00 0.00 ? 12 LEU A HD11 1  
ATOM 133   H HD12 . LEU A 1 12 ? -2.864  17.389  4.054   1.00 0.00 ? 12 LEU A HD12 1  
ATOM 134   H HD13 . LEU A 1 12 ? -1.158  17.139  4.424   1.00 0.00 ? 12 LEU A HD13 1  
ATOM 135   H HD21 . LEU A 1 12 ? 0.047   15.235  2.454   1.00 0.00 ? 12 LEU A HD21 1  
ATOM 136   H HD22 . LEU A 1 12 ? -1.013  13.867  2.798   1.00 0.00 ? 12 LEU A HD22 1  
ATOM 137   H HD23 . LEU A 1 12 ? -0.397  14.861  4.120   1.00 0.00 ? 12 LEU A HD23 1  
ATOM 138   N N    . ASN A 1 13 ? -5.682  13.793  1.402   1.00 0.00 ? 13 ASN A N    1  
ATOM 139   C CA   . ASN A 1 13 ? -6.904  12.998  1.411   1.00 0.00 ? 13 ASN A CA   1  
ATOM 140   C C    . ASN A 1 13 ? -6.930  12.027  0.234   1.00 0.00 ? 13 ASN A C    1  
ATOM 141   O O    . ASN A 1 13 ? -7.264  10.852  0.392   1.00 0.00 ? 13 ASN A O    1  
ATOM 142   C CB   . ASN A 1 13 ? -8.131  13.910  1.361   1.00 0.00 ? 13 ASN A CB   1  
ATOM 143   C CG   . ASN A 1 13 ? -9.391  13.211  1.834   1.00 0.00 ? 13 ASN A CG   1  
ATOM 144   O OD1  . ASN A 1 13 ? -9.624  12.045  1.515   1.00 0.00 ? 13 ASN A OD1  1  
ATOM 145   N ND2  . ASN A 1 13 ? -10.211 13.923  2.598   1.00 0.00 ? 13 ASN A ND2  1  
ATOM 146   H H    . ASN A 1 13 ? -5.748  14.770  1.357   1.00 0.00 ? 13 ASN A H    1  
ATOM 147   H HA   . ASN A 1 13 ? -6.924  12.432  2.330   1.00 0.00 ? 13 ASN A HA   1  
ATOM 148   H HB2  . ASN A 1 13 ? -7.960  14.768  1.994   1.00 0.00 ? 13 ASN A HB2  1  
ATOM 149   H HB3  . ASN A 1 13 ? -8.285  14.242  0.345   1.00 0.00 ? 13 ASN A HB3  1  
ATOM 150   H HD21 . ASN A 1 13 ? -9.961  14.846  2.811   1.00 0.00 ? 13 ASN A HD21 1  
ATOM 151   H HD22 . ASN A 1 13 ? -11.033 13.495  2.918   1.00 0.00 ? 13 ASN A HD22 1  
ATOM 152   N N    . LEU A 1 14 ? -6.575  12.525  -0.945  1.00 0.00 ? 14 LEU A N    1  
ATOM 153   C CA   . LEU A 1 14 ? -6.556  11.702  -2.149  1.00 0.00 ? 14 LEU A CA   1  
ATOM 154   C C    . LEU A 1 14 ? -5.738  10.434  -1.929  1.00 0.00 ? 14 LEU A C    1  
ATOM 155   O O    . LEU A 1 14 ? -6.203  9.328   -2.206  1.00 0.00 ? 14 LEU A O    1  
ATOM 156   C CB   . LEU A 1 14 ? -5.981  12.496  -3.324  1.00 0.00 ? 14 LEU A CB   1  
ATOM 157   C CG   . LEU A 1 14 ? -6.984  13.321  -4.131  1.00 0.00 ? 14 LEU A CG   1  
ATOM 158   C CD1  . LEU A 1 14 ? -6.262  14.213  -5.128  1.00 0.00 ? 14 LEU A CD1  1  
ATOM 159   C CD2  . LEU A 1 14 ? -7.971  12.409  -4.846  1.00 0.00 ? 14 LEU A CD2  1  
ATOM 160   H H    . LEU A 1 14 ? -6.318  13.469  -1.008  1.00 0.00 ? 14 LEU A H    1  
ATOM 161   H HA   . LEU A 1 14 ? -7.574  11.425  -2.376  1.00 0.00 ? 14 LEU A HA   1  
ATOM 162   H HB2  . LEU A 1 14 ? -5.236  13.172  -2.933  1.00 0.00 ? 14 LEU A HB2  1  
ATOM 163   H HB3  . LEU A 1 14 ? -5.510  11.794  -3.997  1.00 0.00 ? 14 LEU A HB3  1  
ATOM 164   H HG   . LEU A 1 14 ? -7.542  13.957  -3.458  1.00 0.00 ? 14 LEU A HG   1  
ATOM 165   H HD11 . LEU A 1 14 ? -6.948  14.951  -5.514  1.00 0.00 ? 14 LEU A HD11 1  
ATOM 166   H HD12 . LEU A 1 14 ? -5.884  13.612  -5.942  1.00 0.00 ? 14 LEU A HD12 1  
ATOM 167   H HD13 . LEU A 1 14 ? -5.438  14.709  -4.636  1.00 0.00 ? 14 LEU A HD13 1  
ATOM 168   H HD21 . LEU A 1 14 ? -8.699  12.041  -4.138  1.00 0.00 ? 14 LEU A HD21 1  
ATOM 169   H HD22 . LEU A 1 14 ? -7.440  11.575  -5.282  1.00 0.00 ? 14 LEU A HD22 1  
ATOM 170   H HD23 . LEU A 1 14 ? -8.475  12.963  -5.624  1.00 0.00 ? 14 LEU A HD23 1  
ATOM 171   N N    . ALA A 1 15 ? -4.519  10.601  -1.428  1.00 0.00 ? 15 ALA A N    1  
ATOM 172   C CA   . ALA A 1 15 ? -3.638  9.470   -1.166  1.00 0.00 ? 15 ALA A CA   1  
ATOM 173   C C    . ALA A 1 15 ? -4.251  8.522   -0.141  1.00 0.00 ? 15 ALA A C    1  
ATOM 174   O O    . ALA A 1 15 ? -4.054  7.309   -0.206  1.00 0.00 ? 15 ALA A O    1  
ATOM 175   C CB   . ALA A 1 15 ? -2.278  9.958   -0.690  1.00 0.00 ? 15 ALA A CB   1  
ATOM 176   H H    . ALA A 1 15 ? -4.205  11.508  -1.228  1.00 0.00 ? 15 ALA A H    1  
ATOM 177   H HA   . ALA A 1 15 ? -3.497  8.936   -2.095  1.00 0.00 ? 15 ALA A HA   1  
ATOM 178   H HB1  . ALA A 1 15 ? -1.704  9.120   -0.322  1.00 0.00 ? 15 ALA A HB1  1  
ATOM 179   H HB2  . ALA A 1 15 ? -1.754  10.421  -1.513  1.00 0.00 ? 15 ALA A HB2  1  
ATOM 180   H HB3  . ALA A 1 15 ? -2.412  10.679  0.103   1.00 0.00 ? 15 ALA A HB3  1  
ATOM 181   N N    . HIS A 1 16 ? -4.995  9.085   0.807   1.00 0.00 ? 16 HIS A N    1  
ATOM 182   C CA   . HIS A 1 16 ? -5.637  8.289   1.848   1.00 0.00 ? 16 HIS A CA   1  
ATOM 183   C C    . HIS A 1 16 ? -6.680  7.350   1.248   1.00 0.00 ? 16 HIS A C    1  
ATOM 184   O O    . HIS A 1 16 ? -6.799  6.197   1.661   1.00 0.00 ? 16 HIS A O    1  
ATOM 185   C CB   . HIS A 1 16 ? -6.291  9.201   2.886   1.00 0.00 ? 16 HIS A CB   1  
ATOM 186   C CG   . HIS A 1 16 ? -5.337  10.162  3.525   1.00 0.00 ? 16 HIS A CG   1  
ATOM 187   N ND1  . HIS A 1 16 ? -5.743  11.186  4.355   1.00 0.00 ? 16 HIS A ND1  1  
ATOM 188   C CD2  . HIS A 1 16 ? -3.988  10.249  3.455   1.00 0.00 ? 16 HIS A CD2  1  
ATOM 189   C CE1  . HIS A 1 16 ? -4.685  11.862  4.766   1.00 0.00 ? 16 HIS A CE1  1  
ATOM 190   N NE2  . HIS A 1 16 ? -3.607  11.314  4.234   1.00 0.00 ? 16 HIS A NE2  1  
ATOM 191   H H    . HIS A 1 16 ? -5.115  10.057  0.806   1.00 0.00 ? 16 HIS A H    1  
ATOM 192   H HA   . HIS A 1 16 ? -4.874  7.698   2.331   1.00 0.00 ? 16 HIS A HA   1  
ATOM 193   H HB2  . HIS A 1 16 ? -7.071  9.777   2.409   1.00 0.00 ? 16 HIS A HB2  1  
ATOM 194   H HB3  . HIS A 1 16 ? -6.726  8.594   3.667   1.00 0.00 ? 16 HIS A HB3  1  
ATOM 195   H HD1  . HIS A 1 16 ? -6.668  11.388  4.604   1.00 0.00 ? 16 HIS A HD1  1  
ATOM 196   H HD2  . HIS A 1 16 ? -3.332  9.602   2.890   1.00 0.00 ? 16 HIS A HD2  1  
ATOM 197   H HE1  . HIS A 1 16 ? -4.698  12.718  5.424   1.00 0.00 ? 16 HIS A HE1  1  
ATOM 198   H HE2  . HIS A 1 16 ? -2.698  11.671  4.306   1.00 0.00 ? 16 HIS A HE2  1  
ATOM 199   N N    . GLN A 1 17 ? -7.432  7.854   0.275   1.00 0.00 ? 17 GLN A N    1  
ATOM 200   C CA   . GLN A 1 17 ? -8.465  7.060   -0.380  1.00 0.00 ? 17 GLN A CA   1  
ATOM 201   C C    . GLN A 1 17 ? -7.905  5.723   -0.856  1.00 0.00 ? 17 GLN A C    1  
ATOM 202   O O    . GLN A 1 17 ? -8.578  4.696   -0.779  1.00 0.00 ? 17 GLN A O    1  
ATOM 203   C CB   . GLN A 1 17 ? -9.056  7.829   -1.562  1.00 0.00 ? 17 GLN A CB   1  
ATOM 204   C CG   . GLN A 1 17 ? -10.043 8.910   -1.152  1.00 0.00 ? 17 GLN A CG   1  
ATOM 205   C CD   . GLN A 1 17 ? -10.639 9.637   -2.341  1.00 0.00 ? 17 GLN A CD   1  
ATOM 206   O OE1  . GLN A 1 17 ? -10.222 10.746  -2.678  1.00 0.00 ? 17 GLN A OE1  1  
ATOM 207   N NE2  . GLN A 1 17 ? -11.620 9.016   -2.985  1.00 0.00 ? 17 GLN A NE2  1  
ATOM 208   H H    . GLN A 1 17 ? -7.288  8.780   -0.010  1.00 0.00 ? 17 GLN A H    1  
ATOM 209   H HA   . GLN A 1 17 ? -9.245  6.872   0.342   1.00 0.00 ? 17 GLN A HA   1  
ATOM 210   H HB2  . GLN A 1 17 ? -8.252  8.295   -2.112  1.00 0.00 ? 17 GLN A HB2  1  
ATOM 211   H HB3  . GLN A 1 17 ? -9.568  7.132   -2.209  1.00 0.00 ? 17 GLN A HB3  1  
ATOM 212   H HG2  . GLN A 1 17 ? -10.845 8.454   -0.590  1.00 0.00 ? 17 GLN A HG2  1  
ATOM 213   H HG3  . GLN A 1 17 ? -9.531  9.628   -0.529  1.00 0.00 ? 17 GLN A HG3  1  
ATOM 214   H HE21 . GLN A 1 17 ? -11.901 8.135   -2.659  1.00 0.00 ? 17 GLN A HE21 1  
ATOM 215   H HE22 . GLN A 1 17 ? -12.024 9.463   -3.756  1.00 0.00 ? 17 GLN A HE22 1  
ATOM 216   N N    . GLN A 1 18 ? -6.670  5.746   -1.348  1.00 0.00 ? 18 GLN A N    1  
ATOM 217   C CA   . GLN A 1 18 ? -6.021  4.536   -1.838  1.00 0.00 ? 18 GLN A CA   1  
ATOM 218   C C    . GLN A 1 18 ? -5.601  3.637   -0.679  1.00 0.00 ? 18 GLN A C    1  
ATOM 219   O O    . GLN A 1 18 ? -5.897  2.442   -0.670  1.00 0.00 ? 18 GLN A O    1  
ATOM 220   C CB   . GLN A 1 18 ? -4.802  4.895   -2.688  1.00 0.00 ? 18 GLN A CB   1  
ATOM 221   C CG   . GLN A 1 18 ? -5.075  5.980   -3.717  1.00 0.00 ? 18 GLN A CG   1  
ATOM 222   C CD   . GLN A 1 18 ? -4.145  5.900   -4.911  1.00 0.00 ? 18 GLN A CD   1  
ATOM 223   O OE1  . GLN A 1 18 ? -3.155  6.627   -4.992  1.00 0.00 ? 18 GLN A OE1  1  
ATOM 224   N NE2  . GLN A 1 18 ? -4.460  5.013   -5.848  1.00 0.00 ? 18 GLN A NE2  1  
ATOM 225   H H    . GLN A 1 18 ? -6.185  6.596   -1.383  1.00 0.00 ? 18 GLN A H    1  
ATOM 226   H HA   . GLN A 1 18 ? -6.732  4.003   -2.451  1.00 0.00 ? 18 GLN A HA   1  
ATOM 227   H HB2  . GLN A 1 18 ? -4.011  5.236   -2.037  1.00 0.00 ? 18 GLN A HB2  1  
ATOM 228   H HB3  . GLN A 1 18 ? -4.469  4.010   -3.211  1.00 0.00 ? 18 GLN A HB3  1  
ATOM 229   H HG2  . GLN A 1 18 ? -6.093  5.881   -4.065  1.00 0.00 ? 18 GLN A HG2  1  
ATOM 230   H HG3  . GLN A 1 18 ? -4.950  6.944   -3.245  1.00 0.00 ? 18 GLN A HG3  1  
ATOM 231   H HE21 . GLN A 1 18 ? -5.265  4.469   -5.717  1.00 0.00 ? 18 GLN A HE21 1  
ATOM 232   H HE22 . GLN A 1 18 ? -3.877  4.941   -6.631  1.00 0.00 ? 18 GLN A HE22 1  
ATOM 233   N N    . SER A 1 19 ? -4.910  4.219   0.295   1.00 0.00 ? 19 SER A N    1  
ATOM 234   C CA   . SER A 1 19 ? -4.445  3.469   1.456   1.00 0.00 ? 19 SER A CA   1  
ATOM 235   C C    . SER A 1 19 ? -5.465  2.408   1.861   1.00 0.00 ? 19 SER A C    1  
ATOM 236   O O    . SER A 1 19 ? -5.144  1.222   1.941   1.00 0.00 ? 19 SER A O    1  
ATOM 237   C CB   . SER A 1 19 ? -4.184  4.416   2.629   1.00 0.00 ? 19 SER A CB   1  
ATOM 238   O OG   . SER A 1 19 ? -3.637  3.718   3.735   1.00 0.00 ? 19 SER A OG   1  
ATOM 239   H H    . SER A 1 19 ? -4.705  5.175   0.230   1.00 0.00 ? 19 SER A H    1  
ATOM 240   H HA   . SER A 1 19 ? -3.521  2.980   1.187   1.00 0.00 ? 19 SER A HA   1  
ATOM 241   H HB2  . SER A 1 19 ? -3.489  5.182   2.323   1.00 0.00 ? 19 SER A HB2  1  
ATOM 242   H HB3  . SER A 1 19 ? -5.114  4.874   2.933   1.00 0.00 ? 19 SER A HB3  1  
ATOM 243   H HG   . SER A 1 19 ? -3.900  2.796   3.694   1.00 0.00 ? 19 SER A HG   1  
ATOM 244   N N    . ARG A 1 20 ? -6.694  2.845   2.116   1.00 0.00 ? 20 ARG A N    1  
ATOM 245   C CA   . ARG A 1 20 ? -7.761  1.934   2.513   1.00 0.00 ? 20 ARG A CA   1  
ATOM 246   C C    . ARG A 1 20 ? -7.749  0.674   1.653   1.00 0.00 ? 20 ARG A C    1  
ATOM 247   O O    . ARG A 1 20 ? -7.645  -0.440  2.166   1.00 0.00 ? 20 ARG A O    1  
ATOM 248   C CB   . ARG A 1 20 ? -9.120  2.628   2.403   1.00 0.00 ? 20 ARG A CB   1  
ATOM 249   C CG   . ARG A 1 20 ? -9.295  3.782   3.376   1.00 0.00 ? 20 ARG A CG   1  
ATOM 250   C CD   . ARG A 1 20 ? -9.452  3.287   4.806   1.00 0.00 ? 20 ARG A CD   1  
ATOM 251   N NE   . ARG A 1 20 ? -10.723 2.596   5.009   1.00 0.00 ? 20 ARG A NE   1  
ATOM 252   C CZ   . ARG A 1 20 ? -11.873 3.222   5.230   1.00 0.00 ? 20 ARG A CZ   1  
ATOM 253   N NH1  . ARG A 1 20 ? -11.912 4.547   5.275   1.00 0.00 ? 20 ARG A NH1  1  
ATOM 254   N NH2  . ARG A 1 20 ? -12.987 2.524   5.405   1.00 0.00 ? 20 ARG A NH2  1  
ATOM 255   H H    . ARG A 1 20 ? -6.888  3.802   2.035   1.00 0.00 ? 20 ARG A H    1  
ATOM 256   H HA   . ARG A 1 20 ? -7.592  1.654   3.542   1.00 0.00 ? 20 ARG A HA   1  
ATOM 257   H HB2  . ARG A 1 20 ? -9.235  3.011   1.400   1.00 0.00 ? 20 ARG A HB2  1  
ATOM 258   H HB3  . ARG A 1 20 ? -9.897  1.903   2.595   1.00 0.00 ? 20 ARG A HB3  1  
ATOM 259   H HG2  . ARG A 1 20 ? -8.426  4.421   3.322   1.00 0.00 ? 20 ARG A HG2  1  
ATOM 260   H HG3  . ARG A 1 20 ? -10.175 4.343   3.100   1.00 0.00 ? 20 ARG A HG3  1  
ATOM 261   H HD2  . ARG A 1 20 ? -8.644  2.606   5.028   1.00 0.00 ? 20 ARG A HD2  1  
ATOM 262   H HD3  . ARG A 1 20 ? -9.403  4.134   5.473   1.00 0.00 ? 20 ARG A HD3  1  
ATOM 263   H HE   . ARG A 1 20 ? -10.716 1.617   4.979   1.00 0.00 ? 20 ARG A HE   1  
ATOM 264   H HH11 . ARG A 1 20 ? -11.074 5.076   5.142   1.00 0.00 ? 20 ARG A HH11 1  
ATOM 265   H HH12 . ARG A 1 20 ? -12.780 5.016   5.441   1.00 0.00 ? 20 ARG A HH12 1  
ATOM 266   H HH21 . ARG A 1 20 ? -12.962 1.525   5.372   1.00 0.00 ? 20 ARG A HH21 1  
ATOM 267   H HH22 . ARG A 1 20 ? -13.852 2.996   5.572   1.00 0.00 ? 20 ARG A HH22 1  
ATOM 268   N N    . ARG A 1 21 ? -7.858  0.859   0.341   1.00 0.00 ? 21 ARG A N    1  
ATOM 269   C CA   . ARG A 1 21 ? -7.862  -0.262  -0.591  1.00 0.00 ? 21 ARG A CA   1  
ATOM 270   C C    . ARG A 1 21 ? -6.744  -1.248  -0.261  1.00 0.00 ? 21 ARG A C    1  
ATOM 271   O O    . ARG A 1 21 ? -6.993  -2.434  -0.046  1.00 0.00 ? 21 ARG A O    1  
ATOM 272   C CB   . ARG A 1 21 ? -7.705  0.240   -2.027  1.00 0.00 ? 21 ARG A CB   1  
ATOM 273   C CG   . ARG A 1 21 ? -7.732  -0.868  -3.067  1.00 0.00 ? 21 ARG A CG   1  
ATOM 274   C CD   . ARG A 1 21 ? -7.892  -0.311  -4.472  1.00 0.00 ? 21 ARG A CD   1  
ATOM 275   N NE   . ARG A 1 21 ? -7.989  -1.369  -5.474  1.00 0.00 ? 21 ARG A NE   1  
ATOM 276   C CZ   . ARG A 1 21 ? -9.125  -1.984  -5.786  1.00 0.00 ? 21 ARG A CZ   1  
ATOM 277   N NH1  . ARG A 1 21 ? -10.254 -1.646  -5.178  1.00 0.00 ? 21 ARG A NH1  1  
ATOM 278   N NH2  . ARG A 1 21 ? -9.132  -2.938  -6.708  1.00 0.00 ? 21 ARG A NH2  1  
ATOM 279   H H    . ARG A 1 21 ? -7.938  1.771   -0.009  1.00 0.00 ? 21 ARG A H    1  
ATOM 280   H HA   . ARG A 1 21 ? -8.811  -0.768  -0.498  1.00 0.00 ? 21 ARG A HA   1  
ATOM 281   H HB2  . ARG A 1 21 ? -8.509  0.928   -2.246  1.00 0.00 ? 21 ARG A HB2  1  
ATOM 282   H HB3  . ARG A 1 21 ? -6.763  0.761   -2.113  1.00 0.00 ? 21 ARG A HB3  1  
ATOM 283   H HG2  . ARG A 1 21 ? -6.805  -1.421  -3.015  1.00 0.00 ? 21 ARG A HG2  1  
ATOM 284   H HG3  . ARG A 1 21 ? -8.559  -1.529  -2.854  1.00 0.00 ? 21 ARG A HG3  1  
ATOM 285   H HD2  . ARG A 1 21 ? -8.791  0.288   -4.507  1.00 0.00 ? 21 ARG A HD2  1  
ATOM 286   H HD3  . ARG A 1 21 ? -7.038  0.310   -4.699  1.00 0.00 ? 21 ARG A HD3  1  
ATOM 287   H HE   . ARG A 1 21 ? -7.167  -1.634  -5.935  1.00 0.00 ? 21 ARG A HE   1  
ATOM 288   H HH11 . ARG A 1 21 ? -10.251 -0.927  -4.484  1.00 0.00 ? 21 ARG A HH11 1  
ATOM 289   H HH12 . ARG A 1 21 ? -11.108 -2.109  -5.416  1.00 0.00 ? 21 ARG A HH12 1  
ATOM 290   H HH21 . ARG A 1 21 ? -8.283  -3.195  -7.168  1.00 0.00 ? 21 ARG A HH21 1  
ATOM 291   H HH22 . ARG A 1 21 ? -9.987  -3.400  -6.942  1.00 0.00 ? 21 ARG A HH22 1  
ATOM 292   N N    . ALA A 1 22 ? -5.514  -0.748  -0.222  1.00 0.00 ? 22 ALA A N    1  
ATOM 293   C CA   . ALA A 1 22 ? -4.359  -1.583  0.083   1.00 0.00 ? 22 ALA A CA   1  
ATOM 294   C C    . ALA A 1 22 ? -4.600  -2.415  1.338   1.00 0.00 ? 22 ALA A C    1  
ATOM 295   O O    . ALA A 1 22 ? -4.276  -3.602  1.379   1.00 0.00 ? 22 ALA A O    1  
ATOM 296   C CB   . ALA A 1 22 ? -3.115  -0.723  0.249   1.00 0.00 ? 22 ALA A CB   1  
ATOM 297   H H    . ALA A 1 22 ? -5.379  0.206   -0.402  1.00 0.00 ? 22 ALA A H    1  
ATOM 298   H HA   . ALA A 1 22 ? -4.198  -2.249  -0.753  1.00 0.00 ? 22 ALA A HA   1  
ATOM 299   H HB1  . ALA A 1 22 ? -3.202  -0.135  1.151   1.00 0.00 ? 22 ALA A HB1  1  
ATOM 300   H HB2  . ALA A 1 22 ? -2.244  -1.359  0.316   1.00 0.00 ? 22 ALA A HB2  1  
ATOM 301   H HB3  . ALA A 1 22 ? -3.016  -0.066  -0.602  1.00 0.00 ? 22 ALA A HB3  1  
ATOM 302   N N    . ASP A 1 23 ? -5.169  -1.786  2.360   1.00 0.00 ? 23 ASP A N    1  
ATOM 303   C CA   . ASP A 1 23 ? -5.454  -2.469  3.616   1.00 0.00 ? 23 ASP A CA   1  
ATOM 304   C C    . ASP A 1 23 ? -6.491  -3.569  3.414   1.00 0.00 ? 23 ASP A C    1  
ATOM 305   O O    . ASP A 1 23 ? -6.276  -4.717  3.802   1.00 0.00 ? 23 ASP A O    1  
ATOM 306   C CB   . ASP A 1 23 ? -5.950  -1.470  4.663   1.00 0.00 ? 23 ASP A CB   1  
ATOM 307   C CG   . ASP A 1 23 ? -4.813  -0.800  5.409   1.00 0.00 ? 23 ASP A CG   1  
ATOM 308   O OD1  . ASP A 1 23 ? -4.317  0.239   4.926   1.00 0.00 ? 23 ASP A OD1  1  
ATOM 309   O OD2  . ASP A 1 23 ? -4.420  -1.315  6.476   1.00 0.00 ? 23 ASP A OD2  1  
ATOM 310   H H    . ASP A 1 23 ? -5.405  -0.838  2.266   1.00 0.00 ? 23 ASP A H    1  
ATOM 311   H HA   . ASP A 1 23 ? -4.536  -2.916  3.966   1.00 0.00 ? 23 ASP A HA   1  
ATOM 312   H HB2  . ASP A 1 23 ? -6.534  -0.705  4.173   1.00 0.00 ? 23 ASP A HB2  1  
ATOM 313   H HB3  . ASP A 1 23 ? -6.571  -1.988  5.379   1.00 0.00 ? 23 ASP A HB3  1  
ATOM 314   N N    . ARG A 1 24 ? -7.616  -3.210  2.804   1.00 0.00 ? 24 ARG A N    1  
ATOM 315   C CA   . ARG A 1 24 ? -8.687  -4.167  2.552   1.00 0.00 ? 24 ARG A CA   1  
ATOM 316   C C    . ARG A 1 24 ? -8.177  -5.352  1.738   1.00 0.00 ? 24 ARG A C    1  
ATOM 317   O O    . ARG A 1 24 ? -8.692  -6.465  1.852   1.00 0.00 ? 24 ARG A O    1  
ATOM 318   C CB   . ARG A 1 24 ? -9.843  -3.488  1.815   1.00 0.00 ? 24 ARG A CB   1  
ATOM 319   C CG   . ARG A 1 24 ? -10.448 -2.319  2.576   1.00 0.00 ? 24 ARG A CG   1  
ATOM 320   C CD   . ARG A 1 24 ? -11.231 -2.790  3.791   1.00 0.00 ? 24 ARG A CD   1  
ATOM 321   N NE   . ARG A 1 24 ? -12.336 -1.891  4.113   1.00 0.00 ? 24 ARG A NE   1  
ATOM 322   C CZ   . ARG A 1 24 ? -13.508 -1.914  3.488   1.00 0.00 ? 24 ARG A CZ   1  
ATOM 323   N NH1  . ARG A 1 24 ? -13.726 -2.786  2.513   1.00 0.00 ? 24 ARG A NH1  1  
ATOM 324   N NH2  . ARG A 1 24 ? -14.464 -1.064  3.838   1.00 0.00 ? 24 ARG A NH2  1  
ATOM 325   H H    . ARG A 1 24 ? -7.729  -2.280  2.517   1.00 0.00 ? 24 ARG A H    1  
ATOM 326   H HA   . ARG A 1 24 ? -9.042  -4.527  3.506   1.00 0.00 ? 24 ARG A HA   1  
ATOM 327   H HB2  . ARG A 1 24 ? -9.484  -3.122  0.864   1.00 0.00 ? 24 ARG A HB2  1  
ATOM 328   H HB3  . ARG A 1 24 ? -10.620 -4.217  1.641   1.00 0.00 ? 24 ARG A HB3  1  
ATOM 329   H HG2  . ARG A 1 24 ? -9.653  -1.666  2.905   1.00 0.00 ? 24 ARG A HG2  1  
ATOM 330   H HG3  . ARG A 1 24 ? -11.112 -1.778  1.918   1.00 0.00 ? 24 ARG A HG3  1  
ATOM 331   H HD2  . ARG A 1 24 ? -11.627 -3.774  3.588   1.00 0.00 ? 24 ARG A HD2  1  
ATOM 332   H HD3  . ARG A 1 24 ? -10.561 -2.840  4.637   1.00 0.00 ? 24 ARG A HD3  1  
ATOM 333   H HE   . ARG A 1 24 ? -12.196 -1.239  4.830   1.00 0.00 ? 24 ARG A HE   1  
ATOM 334   H HH11 . ARG A 1 24 ? -13.007 -3.429  2.248   1.00 0.00 ? 24 ARG A HH11 1  
ATOM 335   H HH12 . ARG A 1 24 ? -14.610 -2.802  2.045   1.00 0.00 ? 24 ARG A HH12 1  
ATOM 336   H HH21 . ARG A 1 24 ? -14.303 -0.405  4.572   1.00 0.00 ? 24 ARG A HH21 1  
ATOM 337   H HH22 . ARG A 1 24 ? -15.346 -1.082  3.367   1.00 0.00 ? 24 ARG A HH22 1  
ATOM 338   N N    . LEU A 1 25 ? -7.163  -5.106  0.916   1.00 0.00 ? 25 LEU A N    1  
ATOM 339   C CA   . LEU A 1 25 ? -6.583  -6.153  0.081   1.00 0.00 ? 25 LEU A CA   1  
ATOM 340   C C    . LEU A 1 25 ? -5.657  -7.048  0.897   1.00 0.00 ? 25 LEU A C    1  
ATOM 341   O O    . LEU A 1 25 ? -5.657  -8.270  0.738   1.00 0.00 ? 25 LEU A O    1  
ATOM 342   C CB   . LEU A 1 25 ? -5.814  -5.533  -1.087  1.00 0.00 ? 25 LEU A CB   1  
ATOM 343   C CG   . LEU A 1 25 ? -6.662  -4.869  -2.172  1.00 0.00 ? 25 LEU A CG   1  
ATOM 344   C CD1  . LEU A 1 25 ? -5.853  -3.815  -2.911  1.00 0.00 ? 25 LEU A CD1  1  
ATOM 345   C CD2  . LEU A 1 25 ? -7.196  -5.912  -3.143  1.00 0.00 ? 25 LEU A CD2  1  
ATOM 346   H H    . LEU A 1 25 ? -6.795  -4.199  0.868   1.00 0.00 ? 25 LEU A H    1  
ATOM 347   H HA   . LEU A 1 25 ? -7.392  -6.752  -0.308  1.00 0.00 ? 25 LEU A HA   1  
ATOM 348   H HB2  . LEU A 1 25 ? -5.148  -4.786  -0.684  1.00 0.00 ? 25 LEU A HB2  1  
ATOM 349   H HB3  . LEU A 1 25 ? -5.233  -6.317  -1.552  1.00 0.00 ? 25 LEU A HB3  1  
ATOM 350   H HG   . LEU A 1 25 ? -7.507  -4.378  -1.710  1.00 0.00 ? 25 LEU A HG   1  
ATOM 351   H HD11 . LEU A 1 25 ? -5.018  -4.285  -3.409  1.00 0.00 ? 25 LEU A HD11 1  
ATOM 352   H HD12 . LEU A 1 25 ? -5.486  -3.083  -2.206  1.00 0.00 ? 25 LEU A HD12 1  
ATOM 353   H HD13 . LEU A 1 25 ? -6.481  -3.327  -3.642  1.00 0.00 ? 25 LEU A HD13 1  
ATOM 354   H HD21 . LEU A 1 25 ? -6.694  -5.808  -4.094  1.00 0.00 ? 25 LEU A HD21 1  
ATOM 355   H HD22 . LEU A 1 25 ? -8.258  -5.766  -3.280  1.00 0.00 ? 25 LEU A HD22 1  
ATOM 356   H HD23 . LEU A 1 25 ? -7.016  -6.900  -2.746  1.00 0.00 ? 25 LEU A HD23 1  
ATOM 357   N N    . LEU A 1 26 ? -4.869  -6.434  1.773   1.00 0.00 ? 26 LEU A N    1  
ATOM 358   C CA   . LEU A 1 26 ? -3.939  -7.176  2.617   1.00 0.00 ? 26 LEU A CA   1  
ATOM 359   C C    . LEU A 1 26 ? -4.666  -8.257  3.411   1.00 0.00 ? 26 LEU A C    1  
ATOM 360   O O    . LEU A 1 26 ? -4.187  -9.384  3.527   1.00 0.00 ? 26 LEU A O    1  
ATOM 361   C CB   . LEU A 1 26 ? -3.216  -6.225  3.572   1.00 0.00 ? 26 LEU A CB   1  
ATOM 362   C CG   . LEU A 1 26 ? -2.675  -6.849  4.859   1.00 0.00 ? 26 LEU A CG   1  
ATOM 363   C CD1  . LEU A 1 26 ? -1.573  -7.849  4.545   1.00 0.00 ? 26 LEU A CD1  1  
ATOM 364   C CD2  . LEU A 1 26 ? -2.164  -5.769  5.802   1.00 0.00 ? 26 LEU A CD2  1  
ATOM 365   H H    . LEU A 1 26 ? -4.913  -5.459  1.855   1.00 0.00 ? 26 LEU A H    1  
ATOM 366   H HA   . LEU A 1 26 ? -3.211  -7.648  1.973   1.00 0.00 ? 26 LEU A HA   1  
ATOM 367   H HB2  . LEU A 1 26 ? -2.383  -5.792  3.040   1.00 0.00 ? 26 LEU A HB2  1  
ATOM 368   H HB3  . LEU A 1 26 ? -3.910  -5.444  3.848   1.00 0.00 ? 26 LEU A HB3  1  
ATOM 369   H HG   . LEU A 1 26 ? -3.474  -7.379  5.358   1.00 0.00 ? 26 LEU A HG   1  
ATOM 370   H HD11 . LEU A 1 26 ? -1.072  -8.131  5.459   1.00 0.00 ? 26 LEU A HD11 1  
ATOM 371   H HD12 . LEU A 1 26 ? -0.862  -7.401  3.868   1.00 0.00 ? 26 LEU A HD12 1  
ATOM 372   H HD13 . LEU A 1 26 ? -2.004  -8.726  4.085   1.00 0.00 ? 26 LEU A HD13 1  
ATOM 373   H HD21 . LEU A 1 26 ? -2.991  -5.368  6.370   1.00 0.00 ? 26 LEU A HD21 1  
ATOM 374   H HD22 . LEU A 1 26 ? -1.705  -4.977  5.227   1.00 0.00 ? 26 LEU A HD22 1  
ATOM 375   H HD23 . LEU A 1 26 ? -1.436  -6.194  6.476   1.00 0.00 ? 26 LEU A HD23 1  
ATOM 376   N N    . ALA A 1 27 ? -5.827  -7.904  3.954   1.00 0.00 ? 27 ALA A N    1  
ATOM 377   C CA   . ALA A 1 27 ? -6.623  -8.844  4.733   1.00 0.00 ? 27 ALA A CA   1  
ATOM 378   C C    . ALA A 1 27 ? -7.068  -10.026 3.879   1.00 0.00 ? 27 ALA A C    1  
ATOM 379   O O    . ALA A 1 27 ? -7.181  -11.150 4.368   1.00 0.00 ? 27 ALA A O    1  
ATOM 380   C CB   . ALA A 1 27 ? -7.830  -8.141  5.335   1.00 0.00 ? 27 ALA A CB   1  
ATOM 381   H H    . ALA A 1 27 ? -6.156  -6.990  3.826   1.00 0.00 ? 27 ALA A H    1  
ATOM 382   H HA   . ALA A 1 27 ? -6.009  -9.210  5.544   1.00 0.00 ? 27 ALA A HA   1  
ATOM 383   H HB1  . ALA A 1 27 ? -8.716  -8.734  5.159   1.00 0.00 ? 27 ALA A HB1  1  
ATOM 384   H HB2  . ALA A 1 27 ? -7.684  -8.020  6.398   1.00 0.00 ? 27 ALA A HB2  1  
ATOM 385   H HB3  . ALA A 1 27 ? -7.948  -7.171  4.875   1.00 0.00 ? 27 ALA A HB3  1  
ATOM 386   N N    . ALA A 1 28 ? -7.320  -9.765  2.601   1.00 0.00 ? 28 ALA A N    1  
ATOM 387   C CA   . ALA A 1 28 ? -7.752  -10.808 1.678   1.00 0.00 ? 28 ALA A CA   1  
ATOM 388   C C    . ALA A 1 28 ? -6.556  -11.523 1.059   1.00 0.00 ? 28 ALA A C    1  
ATOM 389   O O    . ALA A 1 28 ? -6.707  -12.316 0.132   1.00 0.00 ? 28 ALA A O    1  
ATOM 390   C CB   . ALA A 1 28 ? -8.637  -10.217 0.591   1.00 0.00 ? 28 ALA A CB   1  
ATOM 391   H H    . ALA A 1 28 ? -7.212  -8.849  2.270   1.00 0.00 ? 28 ALA A H    1  
ATOM 392   H HA   . ALA A 1 28 ? -8.338  -11.524 2.236   1.00 0.00 ? 28 ALA A HA   1  
ATOM 393   H HB1  . ALA A 1 28 ? -9.065  -11.016 0.002   1.00 0.00 ? 28 ALA A HB1  1  
ATOM 394   H HB2  . ALA A 1 28 ? -9.429  -9.641  1.045   1.00 0.00 ? 28 ALA A HB2  1  
ATOM 395   H HB3  . ALA A 1 28 ? -8.045  -9.578  -0.047  1.00 0.00 ? 28 ALA A HB3  1  
ATOM 396   N N    . GLY A 1 29 ? -5.366  -11.236 1.580   1.00 0.00 ? 29 GLY A N    1  
ATOM 397   C CA   . GLY A 1 29 ? -4.161  -11.859 1.065   1.00 0.00 ? 29 GLY A CA   1  
ATOM 398   C C    . GLY A 1 29 ? -3.781  -11.340 -0.308  1.00 0.00 ? 29 GLY A C    1  
ATOM 399   O O    . GLY A 1 29 ? -2.884  -11.879 -0.957  1.00 0.00 ? 29 GLY A O    1  
ATOM 400   H H    . GLY A 1 29 ? -5.306  -10.595 2.319   1.00 0.00 ? 29 GLY A H    1  
ATOM 401   H HA2  . GLY A 1 29 ? -3.349  -11.667 1.749   1.00 0.00 ? 29 GLY A HA2  1  
ATOM 402   H HA3  . GLY A 1 29 ? -4.320  -12.926 1.002   1.00 0.00 ? 29 GLY A HA3  1  
ATOM 403   N N    . LYS A 1 30 ? -4.465  -10.292 -0.753  1.00 0.00 ? 30 LYS A N    1  
ATOM 404   C CA   . LYS A 1 30 ? -4.195  -9.699  -2.057  1.00 0.00 ? 30 LYS A CA   1  
ATOM 405   C C    . LYS A 1 30 ? -2.997  -8.757  -1.990  1.00 0.00 ? 30 LYS A C    1  
ATOM 406   O O    . LYS A 1 30 ? -3.021  -7.665  -2.558  1.00 0.00 ? 30 LYS A O    1  
ATOM 407   C CB   . LYS A 1 30 ? -5.426  -8.940  -2.560  1.00 0.00 ? 30 LYS A CB   1  
ATOM 408   C CG   . LYS A 1 30 ? -6.604  -9.841  -2.888  1.00 0.00 ? 30 LYS A CG   1  
ATOM 409   C CD   . LYS A 1 30 ? -6.396  -10.576 -4.201  1.00 0.00 ? 30 LYS A CD   1  
ATOM 410   C CE   . LYS A 1 30 ? -7.721  -10.956 -4.843  1.00 0.00 ? 30 LYS A CE   1  
ATOM 411   N NZ   . LYS A 1 30 ? -7.574  -12.101 -5.784  1.00 0.00 ? 30 LYS A NZ   1  
ATOM 412   H H    . LYS A 1 30 ? -5.169  -9.906  -0.189  1.00 0.00 ? 30 LYS A H    1  
ATOM 413   H HA   . LYS A 1 30 ? -3.971  -10.500 -2.745  1.00 0.00 ? 30 LYS A HA   1  
ATOM 414   H HB2  . LYS A 1 30 ? -5.737  -8.239  -1.800  1.00 0.00 ? 30 LYS A HB2  1  
ATOM 415   H HB3  . LYS A 1 30 ? -5.158  -8.395  -3.453  1.00 0.00 ? 30 LYS A HB3  1  
ATOM 416   H HG2  . LYS A 1 30 ? -6.721  -10.567 -2.097  1.00 0.00 ? 30 LYS A HG2  1  
ATOM 417   H HG3  . LYS A 1 30 ? -7.498  -9.238  -2.960  1.00 0.00 ? 30 LYS A HG3  1  
ATOM 418   H HD2  . LYS A 1 30 ? -5.851  -9.936  -4.880  1.00 0.00 ? 30 LYS A HD2  1  
ATOM 419   H HD3  . LYS A 1 30 ? -5.825  -11.474 -4.015  1.00 0.00 ? 30 LYS A HD3  1  
ATOM 420   H HE2  . LYS A 1 30 ? -8.418  -11.229 -4.065  1.00 0.00 ? 30 LYS A HE2  1  
ATOM 421   H HE3  . LYS A 1 30 ? -8.102  -10.103 -5.385  1.00 0.00 ? 30 LYS A HE3  1  
ATOM 422   H HZ1  . LYS A 1 30 ? -6.570  -12.357 -5.880  1.00 0.00 ? 30 LYS A HZ1  1  
ATOM 423   H HZ2  . LYS A 1 30 ? -7.945  -11.844 -6.721  1.00 0.00 ? 30 LYS A HZ2  1  
ATOM 424   H HZ3  . LYS A 1 30 ? -8.098  -12.926 -5.429  1.00 0.00 ? 30 LYS A HZ3  1  
ATOM 425   N N    . TYR A 1 31 ? -1.951  -9.188  -1.294  1.00 0.00 ? 31 TYR A N    1  
ATOM 426   C CA   . TYR A 1 31 ? -0.744  -8.383  -1.152  1.00 0.00 ? 31 TYR A CA   1  
ATOM 427   C C    . TYR A 1 31 ? -0.426  -7.644  -2.448  1.00 0.00 ? 31 TYR A C    1  
ATOM 428   O O    . TYR A 1 31 ? -0.485  -6.416  -2.505  1.00 0.00 ? 31 TYR A O    1  
ATOM 429   C CB   . TYR A 1 31 ? 0.440   -9.266  -0.753  1.00 0.00 ? 31 TYR A CB   1  
ATOM 430   C CG   . TYR A 1 31 ? 0.211   -10.042 0.525   1.00 0.00 ? 31 TYR A CG   1  
ATOM 431   C CD1  . TYR A 1 31 ? 0.377   -9.440  1.766   1.00 0.00 ? 31 TYR A CD1  1  
ATOM 432   C CD2  . TYR A 1 31 ? -0.168  -11.378 0.490   1.00 0.00 ? 31 TYR A CD2  1  
ATOM 433   C CE1  . TYR A 1 31 ? 0.170   -10.146 2.935   1.00 0.00 ? 31 TYR A CE1  1  
ATOM 434   C CE2  . TYR A 1 31 ? -0.378  -12.092 1.654   1.00 0.00 ? 31 TYR A CE2  1  
ATOM 435   C CZ   . TYR A 1 31 ? -0.208  -11.471 2.874   1.00 0.00 ? 31 TYR A CZ   1  
ATOM 436   O OH   . TYR A 1 31 ? -0.415  -12.178 4.036   1.00 0.00 ? 31 TYR A OH   1  
ATOM 437   H H    . TYR A 1 31 ? -1.992  -10.067 -0.864  1.00 0.00 ? 31 TYR A H    1  
ATOM 438   H HA   . TYR A 1 31 ? -0.919  -7.657  -0.371  1.00 0.00 ? 31 TYR A HA   1  
ATOM 439   H HB2  . TYR A 1 31 ? 0.633   -9.976  -1.542  1.00 0.00 ? 31 TYR A HB2  1  
ATOM 440   H HB3  . TYR A 1 31 ? 1.312   -8.645  -0.612  1.00 0.00 ? 31 TYR A HB3  1  
ATOM 441   H HD1  . TYR A 1 31 ? 0.673   -8.402  1.810   1.00 0.00 ? 31 TYR A HD1  1  
ATOM 442   H HD2  . TYR A 1 31 ? -0.301  -11.861 -0.467  1.00 0.00 ? 31 TYR A HD2  1  
ATOM 443   H HE1  . TYR A 1 31 ? 0.303   -9.661  3.891   1.00 0.00 ? 31 TYR A HE1  1  
ATOM 444   H HE2  . TYR A 1 31 ? -0.674  -13.129 1.607   1.00 0.00 ? 31 TYR A HE2  1  
ATOM 445   H HH   . TYR A 1 31 ? -1.267  -11.940 4.408   1.00 0.00 ? 31 TYR A HH   1  
ATOM 446   N N    . GLU A 1 32 ? -0.091  -8.402  -3.487  1.00 0.00 ? 32 GLU A N    1  
ATOM 447   C CA   . GLU A 1 32 ? 0.236   -7.819  -4.784  1.00 0.00 ? 32 GLU A CA   1  
ATOM 448   C C    . GLU A 1 32 ? -0.623  -6.589  -5.059  1.00 0.00 ? 32 GLU A C    1  
ATOM 449   O O    . GLU A 1 32 ? -0.105  -5.491  -5.263  1.00 0.00 ? 32 GLU A O    1  
ATOM 450   C CB   . GLU A 1 32 ? 0.040   -8.852  -5.896  1.00 0.00 ? 32 GLU A CB   1  
ATOM 451   C CG   . GLU A 1 32 ? 0.592   -8.410  -7.241  1.00 0.00 ? 32 GLU A CG   1  
ATOM 452   C CD   . GLU A 1 32 ? -0.365  -7.508  -7.996  1.00 0.00 ? 32 GLU A CD   1  
ATOM 453   O OE1  . GLU A 1 32 ? -1.582  -7.783  -7.975  1.00 0.00 ? 32 GLU A OE1  1  
ATOM 454   O OE2  . GLU A 1 32 ? 0.105   -6.527  -8.610  1.00 0.00 ? 32 GLU A OE2  1  
ATOM 455   H H    . GLU A 1 32 ? -0.062  -9.375  -3.380  1.00 0.00 ? 32 GLU A H    1  
ATOM 456   H HA   . GLU A 1 32 ? 1.274   -7.521  -4.761  1.00 0.00 ? 32 GLU A HA   1  
ATOM 457   H HB2  . GLU A 1 32 ? 0.534   -9.769  -5.610  1.00 0.00 ? 32 GLU A HB2  1  
ATOM 458   H HB3  . GLU A 1 32 ? -1.017  -9.043  -6.010  1.00 0.00 ? 32 GLU A HB3  1  
ATOM 459   H HG2  . GLU A 1 32 ? 1.515   -7.874  -7.078  1.00 0.00 ? 32 GLU A HG2  1  
ATOM 460   H HG3  . GLU A 1 32 ? 0.788   -9.287  -7.841  1.00 0.00 ? 32 GLU A HG3  1  
ATOM 461   N N    . GLU A 1 33 ? -1.938  -6.782  -5.064  1.00 0.00 ? 33 GLU A N    1  
ATOM 462   C CA   . GLU A 1 33 ? -2.869  -5.688  -5.316  1.00 0.00 ? 33 GLU A CA   1  
ATOM 463   C C    . GLU A 1 33 ? -2.531  -4.476  -4.453  1.00 0.00 ? 33 GLU A C    1  
ATOM 464   O O    . GLU A 1 33 ? -2.539  -3.341  -4.929  1.00 0.00 ? 33 GLU A O    1  
ATOM 465   C CB   . GLU A 1 33 ? -4.306  -6.138  -5.042  1.00 0.00 ? 33 GLU A CB   1  
ATOM 466   C CG   . GLU A 1 33 ? -4.769  -7.274  -5.938  1.00 0.00 ? 33 GLU A CG   1  
ATOM 467   C CD   . GLU A 1 33 ? -6.268  -7.260  -6.170  1.00 0.00 ? 33 GLU A CD   1  
ATOM 468   O OE1  . GLU A 1 33 ? -6.773  -6.263  -6.727  1.00 0.00 ? 33 GLU A OE1  1  
ATOM 469   O OE2  . GLU A 1 33 ? -6.935  -8.247  -5.794  1.00 0.00 ? 33 GLU A OE2  1  
ATOM 470   H H    . GLU A 1 33 ? -2.291  -7.680  -4.894  1.00 0.00 ? 33 GLU A H    1  
ATOM 471   H HA   . GLU A 1 33 ? -2.781  -5.411  -6.356  1.00 0.00 ? 33 GLU A HA   1  
ATOM 472   H HB2  . GLU A 1 33 ? -4.378  -6.464  -4.015  1.00 0.00 ? 33 GLU A HB2  1  
ATOM 473   H HB3  . GLU A 1 33 ? -4.968  -5.297  -5.191  1.00 0.00 ? 33 GLU A HB3  1  
ATOM 474   H HG2  . GLU A 1 33 ? -4.272  -7.189  -6.892  1.00 0.00 ? 33 GLU A HG2  1  
ATOM 475   H HG3  . GLU A 1 33 ? -4.500  -8.213  -5.476  1.00 0.00 ? 33 GLU A HG3  1  
ATOM 476   N N    . ALA A 1 34 ? -2.234  -4.726  -3.182  1.00 0.00 ? 34 ALA A N    1  
ATOM 477   C CA   . ALA A 1 34 ? -1.891  -3.656  -2.253  1.00 0.00 ? 34 ALA A CA   1  
ATOM 478   C C    . ALA A 1 34 ? -0.563  -3.007  -2.628  1.00 0.00 ? 34 ALA A C    1  
ATOM 479   O O    . ALA A 1 34 ? -0.458  -1.782  -2.696  1.00 0.00 ? 34 ALA A O    1  
ATOM 480   C CB   . ALA A 1 34 ? -1.836  -4.191  -0.830  1.00 0.00 ? 34 ALA A CB   1  
ATOM 481   H H    . ALA A 1 34 ? -2.244  -5.652  -2.862  1.00 0.00 ? 34 ALA A H    1  
ATOM 482   H HA   . ALA A 1 34 ? -2.671  -2.910  -2.301  1.00 0.00 ? 34 ALA A HA   1  
ATOM 483   H HB1  . ALA A 1 34 ? -2.089  -5.242  -0.831  1.00 0.00 ? 34 ALA A HB1  1  
ATOM 484   H HB2  . ALA A 1 34 ? -0.840  -4.060  -0.435  1.00 0.00 ? 34 ALA A HB2  1  
ATOM 485   H HB3  . ALA A 1 34 ? -2.541  -3.652  -0.215  1.00 0.00 ? 34 ALA A HB3  1  
ATOM 486   N N    . ILE A 1 35 ? 0.447   -3.836  -2.870  1.00 0.00 ? 35 ILE A N    1  
ATOM 487   C CA   . ILE A 1 35 ? 1.768   -3.342  -3.239  1.00 0.00 ? 35 ILE A CA   1  
ATOM 488   C C    . ILE A 1 35 ? 1.665   -2.137  -4.168  1.00 0.00 ? 35 ILE A C    1  
ATOM 489   O O    . ILE A 1 35 ? 2.188   -1.064  -3.870  1.00 0.00 ? 35 ILE A O    1  
ATOM 490   C CB   . ILE A 1 35 ? 2.607   -4.436  -3.926  1.00 0.00 ? 35 ILE A CB   1  
ATOM 491   C CG1  . ILE A 1 35 ? 2.787   -5.633  -2.991  1.00 0.00 ? 35 ILE A CG1  1  
ATOM 492   C CG2  . ILE A 1 35 ? 3.958   -3.879  -4.349  1.00 0.00 ? 35 ILE A CG2  1  
ATOM 493   C CD1  . ILE A 1 35 ? 3.522   -6.792  -3.628  1.00 0.00 ? 35 ILE A CD1  1  
ATOM 494   H H    . ILE A 1 35 ? 0.301   -4.802  -2.800  1.00 0.00 ? 35 ILE A H    1  
ATOM 495   H HA   . ILE A 1 35 ? 2.276   -3.042  -2.333  1.00 0.00 ? 35 ILE A HA   1  
ATOM 496   H HB   . ILE A 1 35 ? 2.082   -4.756  -4.813  1.00 0.00 ? 35 ILE A HB   1  
ATOM 497   H HG12 . ILE A 1 35 ? 3.346   -5.323  -2.123  1.00 0.00 ? 35 ILE A HG12 1  
ATOM 498   H HG13 . ILE A 1 35 ? 1.814   -5.987  -2.680  1.00 0.00 ? 35 ILE A HG13 1  
ATOM 499   H HG21 . ILE A 1 35 ? 4.570   -3.717  -3.475  1.00 0.00 ? 35 ILE A HG21 1  
ATOM 500   H HG22 . ILE A 1 35 ? 4.447   -4.584  -5.005  1.00 0.00 ? 35 ILE A HG22 1  
ATOM 501   H HG23 . ILE A 1 35 ? 3.816   -2.943  -4.868  1.00 0.00 ? 35 ILE A HG23 1  
ATOM 502   H HD11 . ILE A 1 35 ? 3.509   -6.680  -4.702  1.00 0.00 ? 35 ILE A HD11 1  
ATOM 503   H HD12 . ILE A 1 35 ? 4.543   -6.806  -3.279  1.00 0.00 ? 35 ILE A HD12 1  
ATOM 504   H HD13 . ILE A 1 35 ? 3.036   -7.718  -3.358  1.00 0.00 ? 35 ILE A HD13 1  
ATOM 505   N N    . SER A 1 36 ? 0.985   -2.323  -5.295  1.00 0.00 ? 36 SER A N    1  
ATOM 506   C CA   . SER A 1 36 ? 0.814   -1.252  -6.270  1.00 0.00 ? 36 SER A CA   1  
ATOM 507   C C    . SER A 1 36 ? 0.120   -0.049  -5.639  1.00 0.00 ? 36 SER A C    1  
ATOM 508   O O    . SER A 1 36 ? 0.610   1.078   -5.720  1.00 0.00 ? 36 SER A O    1  
ATOM 509   C CB   . SER A 1 36 ? 0.006   -1.750  -7.470  1.00 0.00 ? 36 SER A CB   1  
ATOM 510   O OG   . SER A 1 36 ? 0.359   -1.048  -8.649  1.00 0.00 ? 36 SER A OG   1  
ATOM 511   H H    . SER A 1 36 ? 0.591   -3.202  -5.476  1.00 0.00 ? 36 SER A H    1  
ATOM 512   H HA   . SER A 1 36 ? 1.795   -0.951  -6.607  1.00 0.00 ? 36 SER A HA   1  
ATOM 513   H HB2  . SER A 1 36 ? 0.200   -2.801  -7.620  1.00 0.00 ? 36 SER A HB2  1  
ATOM 514   H HB3  . SER A 1 36 ? -1.047  -1.601  -7.278  1.00 0.00 ? 36 SER A HB3  1  
ATOM 515   H HG   . SER A 1 36 ? 0.043   -0.143  -8.591  1.00 0.00 ? 36 SER A HG   1  
ATOM 516   N N    . CYS A 1 37 ? -1.025  -0.296  -5.012  1.00 0.00 ? 37 CYS A N    1  
ATOM 517   C CA   . CYS A 1 37 ? -1.789  0.766   -4.367  1.00 0.00 ? 37 CYS A CA   1  
ATOM 518   C C    . CYS A 1 37 ? -0.859  1.803   -3.744  1.00 0.00 ? 37 CYS A C    1  
ATOM 519   O O    . CYS A 1 37 ? -1.063  3.007   -3.899  1.00 0.00 ? 37 CYS A O    1  
ATOM 520   C CB   . CYS A 1 37 ? -2.711  0.182   -3.296  1.00 0.00 ? 37 CYS A CB   1  
ATOM 521   S SG   . CYS A 1 37 ? -3.876  -1.053  -3.920  1.00 0.00 ? 37 CYS A SG   1  
ATOM 522   H H    . CYS A 1 37 ? -1.365  -1.215  -4.981  1.00 0.00 ? 37 CYS A H    1  
ATOM 523   H HA   . CYS A 1 37 ? -2.389  1.248   -5.124  1.00 0.00 ? 37 CYS A HA   1  
ATOM 524   H HB2  . CYS A 1 37 ? -2.111  -0.291  -2.533  1.00 0.00 ? 37 CYS A HB2  1  
ATOM 525   H HB3  . CYS A 1 37 ? -3.284  0.981   -2.850  1.00 0.00 ? 37 CYS A HB3  1  
ATOM 526   H HG   . CYS A 1 37 ? -4.700  -1.372  -2.933  1.00 0.00 ? 37 CYS A HG   1  
ATOM 527   N N    . HIS A 1 38 ? 0.161   1.327   -3.037  1.00 0.00 ? 38 HIS A N    1  
ATOM 528   C CA   . HIS A 1 38 ? 1.121   2.212   -2.389  1.00 0.00 ? 38 HIS A CA   1  
ATOM 529   C C    . HIS A 1 38 ? 2.010   2.899   -3.422  1.00 0.00 ? 38 HIS A C    1  
ATOM 530   O O    . HIS A 1 38 ? 2.328   4.081   -3.293  1.00 0.00 ? 38 HIS A O    1  
ATOM 531   C CB   . HIS A 1 38 ? 1.983   1.428   -1.398  1.00 0.00 ? 38 HIS A CB   1  
ATOM 532   C CG   . HIS A 1 38 ? 1.241   0.997   -0.170  1.00 0.00 ? 38 HIS A CG   1  
ATOM 533   N ND1  . HIS A 1 38 ? 0.398   1.832   0.532   1.00 0.00 ? 38 HIS A ND1  1  
ATOM 534   C CD2  . HIS A 1 38 ? 1.219   -0.190  0.479   1.00 0.00 ? 38 HIS A CD2  1  
ATOM 535   C CE1  . HIS A 1 38 ? -0.109  1.178   1.561   1.00 0.00 ? 38 HIS A CE1  1  
ATOM 536   N NE2  . HIS A 1 38 ? 0.373   -0.052  1.551   1.00 0.00 ? 38 HIS A NE2  1  
ATOM 537   H H    . HIS A 1 38 ? 0.270   0.357   -2.949  1.00 0.00 ? 38 HIS A H    1  
ATOM 538   H HA   . HIS A 1 38 ? 0.567   2.967   -1.851  1.00 0.00 ? 38 HIS A HA   1  
ATOM 539   H HB2  . HIS A 1 38 ? 2.362   0.542   -1.885  1.00 0.00 ? 38 HIS A HB2  1  
ATOM 540   H HB3  . HIS A 1 38 ? 2.813   2.045   -1.086  1.00 0.00 ? 38 HIS A HB3  1  
ATOM 541   H HD1  . HIS A 1 38 ? 0.202   2.766   0.310   1.00 0.00 ? 38 HIS A HD1  1  
ATOM 542   H HD2  . HIS A 1 38 ? 1.766   -1.082  0.206   1.00 0.00 ? 38 HIS A HD2  1  
ATOM 543   H HE1  . HIS A 1 38 ? -0.801  1.579   2.287   1.00 0.00 ? 38 HIS A HE1  1  
ATOM 544   H HE2  . HIS A 1 38 ? 0.226   -0.721  2.252   1.00 0.00 ? 38 HIS A HE2  1  
ATOM 545   N N    . ARG A 1 39 ? 2.407   2.150   -4.445  1.00 0.00 ? 39 ARG A N    1  
ATOM 546   C CA   . ARG A 1 39 ? 3.261   2.686   -5.498  1.00 0.00 ? 39 ARG A CA   1  
ATOM 547   C C    . ARG A 1 39 ? 2.641   3.936   -6.116  1.00 0.00 ? 39 ARG A C    1  
ATOM 548   O O    . ARG A 1 39 ? 3.338   4.909   -6.406  1.00 0.00 ? 39 ARG A O    1  
ATOM 549   C CB   . ARG A 1 39 ? 3.494   1.631   -6.581  1.00 0.00 ? 39 ARG A CB   1  
ATOM 550   C CG   . ARG A 1 39 ? 4.543   0.597   -6.208  1.00 0.00 ? 39 ARG A CG   1  
ATOM 551   C CD   . ARG A 1 39 ? 5.196   -0.005  -7.443  1.00 0.00 ? 39 ARG A CD   1  
ATOM 552   N NE   . ARG A 1 39 ? 5.978   0.981   -8.184  1.00 0.00 ? 39 ARG A NE   1  
ATOM 553   C CZ   . ARG A 1 39 ? 6.373   0.812   -9.441  1.00 0.00 ? 39 ARG A CZ   1  
ATOM 554   N NH1  . ARG A 1 39 ? 6.060   -0.299  -10.093 1.00 0.00 ? 39 ARG A NH1  1  
ATOM 555   N NH2  . ARG A 1 39 ? 7.081   1.755   -10.048 1.00 0.00 ? 39 ARG A NH2  1  
ATOM 556   H H    . ARG A 1 39 ? 2.120   1.214   -4.492  1.00 0.00 ? 39 ARG A H    1  
ATOM 557   H HA   . ARG A 1 39 ? 4.209   2.950   -5.055  1.00 0.00 ? 39 ARG A HA   1  
ATOM 558   H HB2  . ARG A 1 39 ? 2.564   1.115   -6.772  1.00 0.00 ? 39 ARG A HB2  1  
ATOM 559   H HB3  . ARG A 1 39 ? 3.813   2.126   -7.486  1.00 0.00 ? 39 ARG A HB3  1  
ATOM 560   H HG2  . ARG A 1 39 ? 5.305   1.071   -5.607  1.00 0.00 ? 39 ARG A HG2  1  
ATOM 561   H HG3  . ARG A 1 39 ? 4.072   -0.192  -5.640  1.00 0.00 ? 39 ARG A HG3  1  
ATOM 562   H HD2  . ARG A 1 39 ? 5.848   -0.808  -7.133  1.00 0.00 ? 39 ARG A HD2  1  
ATOM 563   H HD3  . ARG A 1 39 ? 4.424   -0.397  -8.087  1.00 0.00 ? 39 ARG A HD3  1  
ATOM 564   H HE   . ARG A 1 39 ? 6.219   1.810   -7.721  1.00 0.00 ? 39 ARG A HE   1  
ATOM 565   H HH11 . ARG A 1 39 ? 5.526   -1.011  -9.639  1.00 0.00 ? 39 ARG A HH11 1  
ATOM 566   H HH12 . ARG A 1 39 ? 6.358   -0.424  -11.040 1.00 0.00 ? 39 ARG A HH12 1  
ATOM 567   H HH21 . ARG A 1 39 ? 7.318   2.595   -9.559  1.00 0.00 ? 39 ARG A HH21 1  
ATOM 568   H HH22 . ARG A 1 39 ? 7.378   1.627   -10.994 1.00 0.00 ? 39 ARG A HH22 1  
ATOM 569   N N    . LYS A 1 40 ? 1.328   3.903   -6.315  1.00 0.00 ? 40 LYS A N    1  
ATOM 570   C CA   . LYS A 1 40 ? 0.613   5.033   -6.898  1.00 0.00 ? 40 LYS A CA   1  
ATOM 571   C C    . LYS A 1 40 ? 0.606   6.222   -5.943  1.00 0.00 ? 40 LYS A C    1  
ATOM 572   O O    . LYS A 1 40 ? 1.141   7.285   -6.257  1.00 0.00 ? 40 LYS A O    1  
ATOM 573   C CB   . LYS A 1 40 ? -0.823  4.632   -7.240  1.00 0.00 ? 40 LYS A CB   1  
ATOM 574   C CG   . LYS A 1 40 ? -0.943  3.851   -8.538  1.00 0.00 ? 40 LYS A CG   1  
ATOM 575   C CD   . LYS A 1 40 ? -0.807  2.356   -8.304  1.00 0.00 ? 40 LYS A CD   1  
ATOM 576   C CE   . LYS A 1 40 ? -1.522  1.555   -9.381  1.00 0.00 ? 40 LYS A CE   1  
ATOM 577   N NZ   . LYS A 1 40 ? -0.674  1.372   -10.591 1.00 0.00 ? 40 LYS A NZ   1  
ATOM 578   H H    . LYS A 1 40 ? 0.827   3.099   -6.063  1.00 0.00 ? 40 LYS A H    1  
ATOM 579   H HA   . LYS A 1 40 ? 1.125   5.317   -7.804  1.00 0.00 ? 40 LYS A HA   1  
ATOM 580   H HB2  . LYS A 1 40 ? -1.215  4.022   -6.440  1.00 0.00 ? 40 LYS A HB2  1  
ATOM 581   H HB3  . LYS A 1 40 ? -1.423  5.526   -7.326  1.00 0.00 ? 40 LYS A HB3  1  
ATOM 582   H HG2  . LYS A 1 40 ? -1.909  4.049   -8.978  1.00 0.00 ? 40 LYS A HG2  1  
ATOM 583   H HG3  . LYS A 1 40 ? -0.164  4.173   -9.214  1.00 0.00 ? 40 LYS A HG3  1  
ATOM 584   H HD2  . LYS A 1 40 ? 0.240   2.093   -8.312  1.00 0.00 ? 40 LYS A HD2  1  
ATOM 585   H HD3  . LYS A 1 40 ? -1.234  2.111   -7.342  1.00 0.00 ? 40 LYS A HD3  1  
ATOM 586   H HE2  . LYS A 1 40 ? -1.778  0.586   -8.981  1.00 0.00 ? 40 LYS A HE2  1  
ATOM 587   H HE3  . LYS A 1 40 ? -2.425  2.079   -9.660  1.00 0.00 ? 40 LYS A HE3  1  
ATOM 588   H HZ1  . LYS A 1 40 ? -1.274  1.234   -11.430 1.00 0.00 ? 40 LYS A HZ1  1  
ATOM 589   H HZ2  . LYS A 1 40 ? -0.062  0.540   -10.476 1.00 0.00 ? 40 LYS A HZ2  1  
ATOM 590   H HZ3  . LYS A 1 40 ? -0.077  2.211   -10.740 1.00 0.00 ? 40 LYS A HZ3  1  
ATOM 591   N N    . ALA A 1 41 ? -0.002  6.036   -4.776  1.00 0.00 ? 41 ALA A N    1  
ATOM 592   C CA   . ALA A 1 41 ? -0.075  7.092   -3.775  1.00 0.00 ? 41 ALA A CA   1  
ATOM 593   C C    . ALA A 1 41 ? 1.269   7.795   -3.619  1.00 0.00 ? 41 ALA A C    1  
ATOM 594   O O    . ALA A 1 41 ? 1.352   9.022   -3.677  1.00 0.00 ? 41 ALA A O    1  
ATOM 595   C CB   . ALA A 1 41 ? -0.534  6.524   -2.441  1.00 0.00 ? 41 ALA A CB   1  
ATOM 596   H H    . ALA A 1 41 ? -0.410  5.166   -4.584  1.00 0.00 ? 41 ALA A H    1  
ATOM 597   H HA   . ALA A 1 41 ? -0.810  7.813   -4.104  1.00 0.00 ? 41 ALA A HA   1  
ATOM 598   H HB1  . ALA A 1 41 ? -1.394  5.889   -2.597  1.00 0.00 ? 41 ALA A HB1  1  
ATOM 599   H HB2  . ALA A 1 41 ? 0.265   5.947   -2.001  1.00 0.00 ? 41 ALA A HB2  1  
ATOM 600   H HB3  . ALA A 1 41 ? -0.801  7.334   -1.778  1.00 0.00 ? 41 ALA A HB3  1  
ATOM 601   N N    . THR A 1 42 ? 2.323   7.009   -3.419  1.00 0.00 ? 42 THR A N    1  
ATOM 602   C CA   . THR A 1 42 ? 3.664   7.555   -3.252  1.00 0.00 ? 42 THR A CA   1  
ATOM 603   C C    . THR A 1 42 ? 4.050   8.435   -4.436  1.00 0.00 ? 42 THR A C    1  
ATOM 604   O O    . THR A 1 42 ? 4.426   9.596   -4.264  1.00 0.00 ? 42 THR A O    1  
ATOM 605   C CB   . THR A 1 42 ? 4.711   6.436   -3.096  1.00 0.00 ? 42 THR A CB   1  
ATOM 606   O OG1  . THR A 1 42 ? 4.584   5.493   -4.166  1.00 0.00 ? 42 THR A OG1  1  
ATOM 607   C CG2  . THR A 1 42 ? 4.546   5.723   -1.763  1.00 0.00 ? 42 THR A CG2  1  
ATOM 608   H H    . THR A 1 42 ? 2.193   6.038   -3.383  1.00 0.00 ? 42 THR A H    1  
ATOM 609   H HA   . THR A 1 42 ? 3.670   8.154   -2.353  1.00 0.00 ? 42 THR A HA   1  
ATOM 610   H HB   . THR A 1 42 ? 5.696   6.879   -3.132  1.00 0.00 ? 42 THR A HB   1  
ATOM 611   H HG1  . THR A 1 42 ? 5.292   5.631   -4.800  1.00 0.00 ? 42 THR A HG1  1  
ATOM 612   H HG21 . THR A 1 42 ? 3.567   5.270   -1.716  1.00 0.00 ? 42 THR A HG21 1  
ATOM 613   H HG22 . THR A 1 42 ? 4.652   6.435   -0.958  1.00 0.00 ? 42 THR A HG22 1  
ATOM 614   H HG23 . THR A 1 42 ? 5.301   4.958   -1.669  1.00 0.00 ? 42 THR A HG23 1  
ATOM 615   N N    . THR A 1 43 ? 3.954   7.878   -5.639  1.00 0.00 ? 43 THR A N    1  
ATOM 616   C CA   . THR A 1 43 ? 4.293   8.612   -6.851  1.00 0.00 ? 43 THR A CA   1  
ATOM 617   C C    . THR A 1 43 ? 3.592   9.965   -6.889  1.00 0.00 ? 43 THR A C    1  
ATOM 618   O O    . THR A 1 43 ? 4.193   10.977  -7.250  1.00 0.00 ? 43 THR A O    1  
ATOM 619   C CB   . THR A 1 43 ? 3.916   7.815   -8.114  1.00 0.00 ? 43 THR A CB   1  
ATOM 620   O OG1  . THR A 1 43 ? 4.611   6.563   -8.130  1.00 0.00 ? 43 THR A OG1  1  
ATOM 621   C CG2  . THR A 1 43 ? 4.253   8.603   -9.371  1.00 0.00 ? 43 THR A CG2  1  
ATOM 622   H H    . THR A 1 43 ? 3.648   6.949   -5.711  1.00 0.00 ? 43 THR A H    1  
ATOM 623   H HA   . THR A 1 43 ? 5.362   8.771   -6.856  1.00 0.00 ? 43 THR A HA   1  
ATOM 624   H HB   . THR A 1 43 ? 2.852   7.627   -8.099  1.00 0.00 ? 43 THR A HB   1  
ATOM 625   H HG1  . THR A 1 43 ? 5.437   6.650   -7.647  1.00 0.00 ? 43 THR A HG1  1  
ATOM 626   H HG21 . THR A 1 43 ? 4.209   9.661   -9.156  1.00 0.00 ? 43 THR A HG21 1  
ATOM 627   H HG22 . THR A 1 43 ? 3.541   8.364   -10.148 1.00 0.00 ? 43 THR A HG22 1  
ATOM 628   H HG23 . THR A 1 43 ? 5.247   8.345   -9.702  1.00 0.00 ? 43 THR A HG23 1  
ATOM 629   N N    . TYR A 1 44 ? 2.318   9.976   -6.514  1.00 0.00 ? 44 TYR A N    1  
ATOM 630   C CA   . TYR A 1 44 ? 1.534   11.205  -6.507  1.00 0.00 ? 44 TYR A CA   1  
ATOM 631   C C    . TYR A 1 44 ? 2.039   12.168  -5.437  1.00 0.00 ? 44 TYR A C    1  
ATOM 632   O O    . TYR A 1 44 ? 2.076   13.382  -5.644  1.00 0.00 ? 44 TYR A O    1  
ATOM 633   C CB   . TYR A 1 44 ? 0.056   10.891  -6.269  1.00 0.00 ? 44 TYR A CB   1  
ATOM 634   C CG   . TYR A 1 44 ? -0.802  12.122  -6.078  1.00 0.00 ? 44 TYR A CG   1  
ATOM 635   C CD1  . TYR A 1 44 ? -0.659  13.227  -6.908  1.00 0.00 ? 44 TYR A CD1  1  
ATOM 636   C CD2  . TYR A 1 44 ? -1.753  12.180  -5.067  1.00 0.00 ? 44 TYR A CD2  1  
ATOM 637   C CE1  . TYR A 1 44 ? -1.440  14.354  -6.736  1.00 0.00 ? 44 TYR A CE1  1  
ATOM 638   C CE2  . TYR A 1 44 ? -2.539  13.302  -4.889  1.00 0.00 ? 44 TYR A CE2  1  
ATOM 639   C CZ   . TYR A 1 44 ? -2.379  14.386  -5.726  1.00 0.00 ? 44 TYR A CZ   1  
ATOM 640   O OH   . TYR A 1 44 ? -3.159  15.506  -5.551  1.00 0.00 ? 44 TYR A OH   1  
ATOM 641   H H    . TYR A 1 44 ? 1.893   9.137   -6.237  1.00 0.00 ? 44 TYR A H    1  
ATOM 642   H HA   . TYR A 1 44 ? 1.641   11.672  -7.475  1.00 0.00 ? 44 TYR A HA   1  
ATOM 643   H HB2  . TYR A 1 44 ? -0.331  10.347  -7.117  1.00 0.00 ? 44 TYR A HB2  1  
ATOM 644   H HB3  . TYR A 1 44 ? -0.037  10.281  -5.383  1.00 0.00 ? 44 TYR A HB3  1  
ATOM 645   H HD1  . TYR A 1 44 ? 0.076   13.199  -7.698  1.00 0.00 ? 44 TYR A HD1  1  
ATOM 646   H HD2  . TYR A 1 44 ? -1.876  11.328  -4.413  1.00 0.00 ? 44 TYR A HD2  1  
ATOM 647   H HE1  . TYR A 1 44 ? -1.315  15.203  -7.392  1.00 0.00 ? 44 TYR A HE1  1  
ATOM 648   H HE2  . TYR A 1 44 ? -3.274  13.327  -4.098  1.00 0.00 ? 44 TYR A HE2  1  
ATOM 649   H HH   . TYR A 1 44 ? -4.033  15.347  -5.915  1.00 0.00 ? 44 TYR A HH   1  
ATOM 650   N N    . LEU A 1 45 ? 2.429   11.617  -4.293  1.00 0.00 ? 45 LEU A N    1  
ATOM 651   C CA   . LEU A 1 45 ? 2.934   12.426  -3.188  1.00 0.00 ? 45 LEU A CA   1  
ATOM 652   C C    . LEU A 1 45 ? 4.235   13.123  -3.574  1.00 0.00 ? 45 LEU A C    1  
ATOM 653   O O    . LEU A 1 45 ? 4.362   14.340  -3.438  1.00 0.00 ? 45 LEU A O    1  
ATOM 654   C CB   . LEU A 1 45 ? 3.158   11.552  -1.952  1.00 0.00 ? 45 LEU A CB   1  
ATOM 655   C CG   . LEU A 1 45 ? 1.902   11.147  -1.180  1.00 0.00 ? 45 LEU A CG   1  
ATOM 656   C CD1  . LEU A 1 45 ? 2.235   10.096  -0.133  1.00 0.00 ? 45 LEU A CD1  1  
ATOM 657   C CD2  . LEU A 1 45 ? 1.258   12.364  -0.532  1.00 0.00 ? 45 LEU A CD2  1  
ATOM 658   H H    . LEU A 1 45 ? 2.377   10.645  -4.187  1.00 0.00 ? 45 LEU A H    1  
ATOM 659   H HA   . LEU A 1 45 ? 2.192   13.175  -2.960  1.00 0.00 ? 45 LEU A HA   1  
ATOM 660   H HB2  . LEU A 1 45 ? 3.656   10.649  -2.271  1.00 0.00 ? 45 LEU A HB2  1  
ATOM 661   H HB3  . LEU A 1 45 ? 3.802   12.097  -1.276  1.00 0.00 ? 45 LEU A HB3  1  
ATOM 662   H HG   . LEU A 1 45 ? 1.187   10.717  -1.869  1.00 0.00 ? 45 LEU A HG   1  
ATOM 663   H HD11 . LEU A 1 45 ? 3.304   9.959   -0.087  1.00 0.00 ? 45 LEU A HD11 1  
ATOM 664   H HD12 . LEU A 1 45 ? 1.763   9.162   -0.398  1.00 0.00 ? 45 LEU A HD12 1  
ATOM 665   H HD13 . LEU A 1 45 ? 1.871   10.422  0.831   1.00 0.00 ? 45 LEU A HD13 1  
ATOM 666   H HD21 . LEU A 1 45 ? 1.560   13.256  -1.062  1.00 0.00 ? 45 LEU A HD21 1  
ATOM 667   H HD22 . LEU A 1 45 ? 1.577   12.434  0.498   1.00 0.00 ? 45 LEU A HD22 1  
ATOM 668   H HD23 . LEU A 1 45 ? 0.184   12.268  -0.572  1.00 0.00 ? 45 LEU A HD23 1  
ATOM 669   N N    . SER A 1 46 ? 5.197   12.344  -4.058  1.00 0.00 ? 46 SER A N    1  
ATOM 670   C CA   . SER A 1 46 ? 6.489   12.887  -4.463  1.00 0.00 ? 46 SER A CA   1  
ATOM 671   C C    . SER A 1 46 ? 6.310   14.024  -5.464  1.00 0.00 ? 46 SER A C    1  
ATOM 672   O O    . SER A 1 46 ? 7.078   14.986  -5.469  1.00 0.00 ? 46 SER A O    1  
ATOM 673   C CB   . SER A 1 46 ? 7.359   11.787  -5.073  1.00 0.00 ? 46 SER A CB   1  
ATOM 674   O OG   . SER A 1 46 ? 8.097   11.107  -4.073  1.00 0.00 ? 46 SER A OG   1  
ATOM 675   H H    . SER A 1 46 ? 5.035   11.381  -4.143  1.00 0.00 ? 46 SER A H    1  
ATOM 676   H HA   . SER A 1 46 ? 6.977   13.273  -3.580  1.00 0.00 ? 46 SER A HA   1  
ATOM 677   H HB2  . SER A 1 46 ? 6.730   11.075  -5.585  1.00 0.00 ? 46 SER A HB2  1  
ATOM 678   H HB3  . SER A 1 46 ? 8.051   12.228  -5.777  1.00 0.00 ? 46 SER A HB3  1  
ATOM 679   H HG   . SER A 1 46 ? 8.979   10.914  -4.400  1.00 0.00 ? 46 SER A HG   1  
ATOM 680   N N    . GLU A 1 47 ? 5.292   13.905  -6.310  1.00 0.00 ? 47 GLU A N    1  
ATOM 681   C CA   . GLU A 1 47 ? 5.013   14.923  -7.317  1.00 0.00 ? 47 GLU A CA   1  
ATOM 682   C C    . GLU A 1 47 ? 4.414   16.172  -6.676  1.00 0.00 ? 47 GLU A C    1  
ATOM 683   O O    . GLU A 1 47 ? 4.743   17.295  -7.055  1.00 0.00 ? 47 GLU A O    1  
ATOM 684   C CB   . GLU A 1 47 ? 4.059   14.373  -8.379  1.00 0.00 ? 47 GLU A CB   1  
ATOM 685   C CG   . GLU A 1 47 ? 4.767   13.696  -9.541  1.00 0.00 ? 47 GLU A CG   1  
ATOM 686   C CD   . GLU A 1 47 ? 5.540   14.675  -10.404 1.00 0.00 ? 47 GLU A CD   1  
ATOM 687   O OE1  . GLU A 1 47 ? 4.910   15.343  -11.251 1.00 0.00 ? 47 GLU A OE1  1  
ATOM 688   O OE2  . GLU A 1 47 ? 6.773   14.772  -10.233 1.00 0.00 ? 47 GLU A OE2  1  
ATOM 689   H H    . GLU A 1 47 ? 4.716   13.115  -6.257  1.00 0.00 ? 47 GLU A H    1  
ATOM 690   H HA   . GLU A 1 47 ? 5.948   15.188  -7.788  1.00 0.00 ? 47 GLU A HA   1  
ATOM 691   H HB2  . GLU A 1 47 ? 3.400   13.654  -7.916  1.00 0.00 ? 47 GLU A HB2  1  
ATOM 692   H HB3  . GLU A 1 47 ? 3.469   15.188  -8.771  1.00 0.00 ? 47 GLU A HB3  1  
ATOM 693   H HG2  . GLU A 1 47 ? 5.457   12.964  -9.148  1.00 0.00 ? 47 GLU A HG2  1  
ATOM 694   H HG3  . GLU A 1 47 ? 4.030   13.200  -10.155 1.00 0.00 ? 47 GLU A HG3  1  
ATOM 695   N N    . ALA A 1 48 ? 3.532   15.966  -5.704  1.00 0.00 ? 48 ALA A N    1  
ATOM 696   C CA   . ALA A 1 48 ? 2.887   17.073  -5.010  1.00 0.00 ? 48 ALA A CA   1  
ATOM 697   C C    . ALA A 1 48 ? 3.915   18.091  -4.527  1.00 0.00 ? 48 ALA A C    1  
ATOM 698   O O    . ALA A 1 48 ? 3.855   19.266  -4.887  1.00 0.00 ? 48 ALA A O    1  
ATOM 699   C CB   . ALA A 1 48 ? 2.064   16.556  -3.840  1.00 0.00 ? 48 ALA A CB   1  
ATOM 700   H H    . ALA A 1 48 ? 3.311   15.047  -5.446  1.00 0.00 ? 48 ALA A H    1  
ATOM 701   H HA   . ALA A 1 48 ? 2.216   17.557  -5.705  1.00 0.00 ? 48 ALA A HA   1  
ATOM 702   H HB1  . ALA A 1 48 ? 1.452   17.356  -3.449  1.00 0.00 ? 48 ALA A HB1  1  
ATOM 703   H HB2  . ALA A 1 48 ? 1.431   15.748  -4.175  1.00 0.00 ? 48 ALA A HB2  1  
ATOM 704   H HB3  . ALA A 1 48 ? 2.725   16.197  -3.065  1.00 0.00 ? 48 ALA A HB3  1  
ATOM 705   N N    . MET A 1 49 ? 4.856   17.632  -3.708  1.00 0.00 ? 49 MET A N    1  
ATOM 706   C CA   . MET A 1 49 ? 5.898   18.503  -3.177  1.00 0.00 ? 49 MET A CA   1  
ATOM 707   C C    . MET A 1 49 ? 6.671   19.178  -4.305  1.00 0.00 ? 49 MET A C    1  
ATOM 708   O O    . MET A 1 49 ? 7.132   20.311  -4.165  1.00 0.00 ? 49 MET A O    1  
ATOM 709   C CB   . MET A 1 49 ? 6.857   17.706  -2.291  1.00 0.00 ? 49 MET A CB   1  
ATOM 710   C CG   . MET A 1 49 ? 7.445   16.484  -2.978  1.00 0.00 ? 49 MET A CG   1  
ATOM 711   S SD   . MET A 1 49 ? 8.210   15.335  -1.818  1.00 0.00 ? 49 MET A SD   1  
ATOM 712   C CE   . MET A 1 49 ? 6.924   15.201  -0.578  1.00 0.00 ? 49 MET A CE   1  
ATOM 713   H H    . MET A 1 49 ? 4.851   16.685  -3.457  1.00 0.00 ? 49 MET A H    1  
ATOM 714   H HA   . MET A 1 49 ? 5.419   19.264  -2.579  1.00 0.00 ? 49 MET A HA   1  
ATOM 715   H HB2  . MET A 1 49 ? 7.670   18.349  -1.990  1.00 0.00 ? 49 MET A HB2  1  
ATOM 716   H HB3  . MET A 1 49 ? 6.325   17.375  -1.411  1.00 0.00 ? 49 MET A HB3  1  
ATOM 717   H HG2  . MET A 1 49 ? 6.656   15.969  -3.505  1.00 0.00 ? 49 MET A HG2  1  
ATOM 718   H HG3  . MET A 1 49 ? 8.193   16.812  -3.685  1.00 0.00 ? 49 MET A HG3  1  
ATOM 719   H HE1  . MET A 1 49 ? 7.063   15.968  0.169   1.00 0.00 ? 49 MET A HE1  1  
ATOM 720   H HE2  . MET A 1 49 ? 5.959   15.324  -1.046  1.00 0.00 ? 49 MET A HE2  1  
ATOM 721   H HE3  . MET A 1 49 ? 6.976   14.228  -0.110  1.00 0.00 ? 49 MET A HE3  1  
ATOM 722   N N    . LYS A 1 50 ? 6.810   18.475  -5.424  1.00 0.00 ? 50 LYS A N    1  
ATOM 723   C CA   . LYS A 1 50 ? 7.526   19.005  -6.578  1.00 0.00 ? 50 LYS A CA   1  
ATOM 724   C C    . LYS A 1 50 ? 6.694   20.061  -7.297  1.00 0.00 ? 50 LYS A C    1  
ATOM 725   O O    . LYS A 1 50 ? 7.098   20.584  -8.337  1.00 0.00 ? 50 LYS A O    1  
ATOM 726   C CB   . LYS A 1 50 ? 7.883   17.875  -7.546  1.00 0.00 ? 50 LYS A CB   1  
ATOM 727   C CG   . LYS A 1 50 ? 8.948   16.932  -7.014  1.00 0.00 ? 50 LYS A CG   1  
ATOM 728   C CD   . LYS A 1 50 ? 9.165   15.753  -7.948  1.00 0.00 ? 50 LYS A CD   1  
ATOM 729   C CE   . LYS A 1 50 ? 10.543  15.138  -7.758  1.00 0.00 ? 50 LYS A CE   1  
ATOM 730   N NZ   . LYS A 1 50 ? 10.767  14.702  -6.352  1.00 0.00 ? 50 LYS A NZ   1  
ATOM 731   H H    . LYS A 1 50 ? 6.419   17.576  -5.475  1.00 0.00 ? 50 LYS A H    1  
ATOM 732   H HA   . LYS A 1 50 ? 8.436   19.463  -6.221  1.00 0.00 ? 50 LYS A HA   1  
ATOM 733   H HB2  . LYS A 1 50 ? 6.993   17.300  -7.753  1.00 0.00 ? 50 LYS A HB2  1  
ATOM 734   H HB3  . LYS A 1 50 ? 8.243   18.308  -8.468  1.00 0.00 ? 50 LYS A HB3  1  
ATOM 735   H HG2  . LYS A 1 50 ? 9.877   17.473  -6.913  1.00 0.00 ? 50 LYS A HG2  1  
ATOM 736   H HG3  . LYS A 1 50 ? 8.638   16.561  -6.048  1.00 0.00 ? 50 LYS A HG3  1  
ATOM 737   H HD2  . LYS A 1 50 ? 8.417   15.001  -7.745  1.00 0.00 ? 50 LYS A HD2  1  
ATOM 738   H HD3  . LYS A 1 50 ? 9.070   16.092  -8.970  1.00 0.00 ? 50 LYS A HD3  1  
ATOM 739   H HE2  . LYS A 1 50 ? 10.634  14.282  -8.410  1.00 0.00 ? 50 LYS A HE2  1  
ATOM 740   H HE3  . LYS A 1 50 ? 11.290  15.872  -8.021  1.00 0.00 ? 50 LYS A HE3  1  
ATOM 741   H HZ1  . LYS A 1 50 ? 10.632  13.673  -6.271  1.00 0.00 ? 50 LYS A HZ1  1  
ATOM 742   H HZ2  . LYS A 1 50 ? 10.094  15.179  -5.718  1.00 0.00 ? 50 LYS A HZ2  1  
ATOM 743   H HZ3  . LYS A 1 50 ? 11.735  14.938  -6.053  1.00 0.00 ? 50 LYS A HZ3  1  
ATOM 744   N N    . LEU A 1 51 ? 5.530   20.373  -6.737  1.00 0.00 ? 51 LEU A N    1  
ATOM 745   C CA   . LEU A 1 51 ? 4.640   21.369  -7.324  1.00 0.00 ? 51 LEU A CA   1  
ATOM 746   C C    . LEU A 1 51 ? 4.443   22.549  -6.378  1.00 0.00 ? 51 LEU A C    1  
ATOM 747   O O    . LEU A 1 51 ? 4.514   23.708  -6.789  1.00 0.00 ? 51 LEU A O    1  
ATOM 748   C CB   . LEU A 1 51 ? 3.288   20.738  -7.660  1.00 0.00 ? 51 LEU A CB   1  
ATOM 749   C CG   . LEU A 1 51 ? 2.502   21.400  -8.793  1.00 0.00 ? 51 LEU A CG   1  
ATOM 750   C CD1  . LEU A 1 51 ? 2.907   20.815  -10.136 1.00 0.00 ? 51 LEU A CD1  1  
ATOM 751   C CD2  . LEU A 1 51 ? 1.005   21.238  -8.568  1.00 0.00 ? 51 LEU A CD2  1  
ATOM 752   H H    . LEU A 1 51 ? 5.262   19.923  -5.909  1.00 0.00 ? 51 LEU A H    1  
ATOM 753   H HA   . LEU A 1 51 ? 5.098   21.726  -8.235  1.00 0.00 ? 51 LEU A HA   1  
ATOM 754   H HB2  . LEU A 1 51 ? 3.462   19.710  -7.936  1.00 0.00 ? 51 LEU A HB2  1  
ATOM 755   H HB3  . LEU A 1 51 ? 2.678   20.772  -6.769  1.00 0.00 ? 51 LEU A HB3  1  
ATOM 756   H HG   . LEU A 1 51 ? 2.726   22.458  -8.808  1.00 0.00 ? 51 LEU A HG   1  
ATOM 757   H HD11 . LEU A 1 51 ? 3.915   20.433  -10.073 1.00 0.00 ? 51 LEU A HD11 1  
ATOM 758   H HD12 . LEU A 1 51 ? 2.860   21.584  -10.893 1.00 0.00 ? 51 LEU A HD12 1  
ATOM 759   H HD13 . LEU A 1 51 ? 2.233   20.012  -10.398 1.00 0.00 ? 51 LEU A HD13 1  
ATOM 760   H HD21 . LEU A 1 51 ? 0.833   20.804  -7.595  1.00 0.00 ? 51 LEU A HD21 1  
ATOM 761   H HD22 . LEU A 1 51 ? 0.595   20.590  -9.329  1.00 0.00 ? 51 LEU A HD22 1  
ATOM 762   H HD23 . LEU A 1 51 ? 0.527   22.205  -8.622  1.00 0.00 ? 51 LEU A HD23 1  
ATOM 763   N N    . THR A 1 52 ? 4.197   22.247  -5.107  1.00 0.00 ? 52 THR A N    1  
ATOM 764   C CA   . THR A 1 52 ? 3.991   23.281  -4.101  1.00 0.00 ? 52 THR A CA   1  
ATOM 765   C C    . THR A 1 52 ? 5.269   24.078  -3.863  1.00 0.00 ? 52 THR A C    1  
ATOM 766   O O    . THR A 1 52 ? 6.349   23.507  -3.717  1.00 0.00 ? 52 THR A O    1  
ATOM 767   C CB   . THR A 1 52 ? 3.518   22.680  -2.765  1.00 0.00 ? 52 THR A CB   1  
ATOM 768   O OG1  . THR A 1 52 ? 2.797   23.662  -2.013  1.00 0.00 ? 52 THR A OG1  1  
ATOM 769   C CG2  . THR A 1 52 ? 4.700   22.177  -1.949  1.00 0.00 ? 52 THR A CG2  1  
ATOM 770   H H    . THR A 1 52 ? 4.153   21.305  -4.840  1.00 0.00 ? 52 THR A H    1  
ATOM 771   H HA   . THR A 1 52 ? 3.224   23.950  -4.463  1.00 0.00 ? 52 THR A HA   1  
ATOM 772   H HB   . THR A 1 52 ? 2.864   21.846  -2.974  1.00 0.00 ? 52 THR A HB   1  
ATOM 773   H HG1  . THR A 1 52 ? 3.119   24.538  -2.239  1.00 0.00 ? 52 THR A HG1  1  
ATOM 774   H HG21 . THR A 1 52 ? 5.208   21.395  -2.494  1.00 0.00 ? 52 THR A HG21 1  
ATOM 775   H HG22 . THR A 1 52 ? 4.347   21.788  -1.006  1.00 0.00 ? 52 THR A HG22 1  
ATOM 776   H HG23 . THR A 1 52 ? 5.384   22.992  -1.768  1.00 0.00 ? 52 THR A HG23 1  
ATOM 777   N N    . GLU A 1 53 ? 5.137   25.401  -3.824  1.00 0.00 ? 53 GLU A N    1  
ATOM 778   C CA   . GLU A 1 53 ? 6.283   26.275  -3.603  1.00 0.00 ? 53 GLU A CA   1  
ATOM 779   C C    . GLU A 1 53 ? 6.384   26.679  -2.134  1.00 0.00 ? 53 GLU A C    1  
ATOM 780   O O    . GLU A 1 53 ? 7.126   27.596  -1.781  1.00 0.00 ? 53 GLU A O    1  
ATOM 781   C CB   . GLU A 1 53 ? 6.176   27.525  -4.480  1.00 0.00 ? 53 GLU A CB   1  
ATOM 782   C CG   . GLU A 1 53 ? 6.693   27.321  -5.894  1.00 0.00 ? 53 GLU A CG   1  
ATOM 783   C CD   . GLU A 1 53 ? 6.401   28.504  -6.797  1.00 0.00 ? 53 GLU A CD   1  
ATOM 784   O OE1  . GLU A 1 53 ? 5.214   28.732  -7.111  1.00 0.00 ? 53 GLU A OE1  1  
ATOM 785   O OE2  . GLU A 1 53 ? 7.360   29.201  -7.190  1.00 0.00 ? 53 GLU A OE2  1  
ATOM 786   H H    . GLU A 1 53 ? 4.250   25.797  -3.947  1.00 0.00 ? 53 GLU A H    1  
ATOM 787   H HA   . GLU A 1 53 ? 7.174   25.730  -3.876  1.00 0.00 ? 53 GLU A HA   1  
ATOM 788   H HB2  . GLU A 1 53 ? 5.139   27.822  -4.536  1.00 0.00 ? 53 GLU A HB2  1  
ATOM 789   H HB3  . GLU A 1 53 ? 6.745   28.320  -4.022  1.00 0.00 ? 53 GLU A HB3  1  
ATOM 790   H HG2  . GLU A 1 53 ? 7.762   27.174  -5.855  1.00 0.00 ? 53 GLU A HG2  1  
ATOM 791   H HG3  . GLU A 1 53 ? 6.224   26.443  -6.312  1.00 0.00 ? 53 GLU A HG3  1  
ATOM 792   N N    . SER A 1 54 ? 5.633   25.987  -1.284  1.00 0.00 ? 54 SER A N    1  
ATOM 793   C CA   . SER A 1 54 ? 5.634   26.275  0.146   1.00 0.00 ? 54 SER A CA   1  
ATOM 794   C C    . SER A 1 54 ? 6.470   25.250  0.906   1.00 0.00 ? 54 SER A C    1  
ATOM 795   O O    . SER A 1 54 ? 6.734   24.157  0.407   1.00 0.00 ? 54 SER A O    1  
ATOM 796   C CB   . SER A 1 54 ? 4.203   26.285  0.687   1.00 0.00 ? 54 SER A CB   1  
ATOM 797   O OG   . SER A 1 54 ? 3.373   25.403  -0.050  1.00 0.00 ? 54 SER A OG   1  
ATOM 798   H H    . SER A 1 54 ? 5.062   25.267  -1.626  1.00 0.00 ? 54 SER A H    1  
ATOM 799   H HA   . SER A 1 54 ? 6.070   27.253  0.287   1.00 0.00 ? 54 SER A HA   1  
ATOM 800   H HB2  . SER A 1 54 ? 4.210   25.974  1.721   1.00 0.00 ? 54 SER A HB2  1  
ATOM 801   H HB3  . SER A 1 54 ? 3.800   27.285  0.613   1.00 0.00 ? 54 SER A HB3  1  
ATOM 802   H HG   . SER A 1 54 ? 2.668   25.902  -0.468  1.00 0.00 ? 54 SER A HG   1  
ATOM 803   N N    . GLU A 1 55 ? 6.883   25.613  2.116   1.00 0.00 ? 55 GLU A N    1  
ATOM 804   C CA   . GLU A 1 55 ? 7.690   24.725  2.945   1.00 0.00 ? 55 GLU A CA   1  
ATOM 805   C C    . GLU A 1 55 ? 6.808   23.730  3.695   1.00 0.00 ? 55 GLU A C    1  
ATOM 806   O O    . GLU A 1 55 ? 6.845   22.530  3.428   1.00 0.00 ? 55 GLU A O    1  
ATOM 807   C CB   . GLU A 1 55 ? 8.522   25.536  3.940   1.00 0.00 ? 55 GLU A CB   1  
ATOM 808   C CG   . GLU A 1 55 ? 9.367   24.680  4.868   1.00 0.00 ? 55 GLU A CG   1  
ATOM 809   C CD   . GLU A 1 55 ? 10.380  25.493  5.651   1.00 0.00 ? 55 GLU A CD   1  
ATOM 810   O OE1  . GLU A 1 55 ? 11.373  25.947  5.045   1.00 0.00 ? 55 GLU A OE1  1  
ATOM 811   O OE2  . GLU A 1 55 ? 10.179  25.674  6.870   1.00 0.00 ? 55 GLU A OE2  1  
ATOM 812   H H    . GLU A 1 55 ? 6.640   26.498  2.460   1.00 0.00 ? 55 GLU A H    1  
ATOM 813   H HA   . GLU A 1 55 ? 8.356   24.178  2.295   1.00 0.00 ? 55 GLU A HA   1  
ATOM 814   H HB2  . GLU A 1 55 ? 9.180   26.193  3.390   1.00 0.00 ? 55 GLU A HB2  1  
ATOM 815   H HB3  . GLU A 1 55 ? 7.856   26.134  4.545   1.00 0.00 ? 55 GLU A HB3  1  
ATOM 816   H HG2  . GLU A 1 55 ? 8.715   24.177  5.566   1.00 0.00 ? 55 GLU A HG2  1  
ATOM 817   H HG3  . GLU A 1 55 ? 9.896   23.946  4.278   1.00 0.00 ? 55 GLU A HG3  1  
ATOM 818   N N    . GLN A 1 56 ? 6.018   24.240  4.635   1.00 0.00 ? 56 GLN A N    1  
ATOM 819   C CA   . GLN A 1 56 ? 5.129   23.396  5.424   1.00 0.00 ? 56 GLN A CA   1  
ATOM 820   C C    . GLN A 1 56 ? 4.457   22.344  4.548   1.00 0.00 ? 56 GLN A C    1  
ATOM 821   O O    . GLN A 1 56 ? 4.579   21.145  4.797   1.00 0.00 ? 56 GLN A O    1  
ATOM 822   C CB   . GLN A 1 56 ? 4.068   24.250  6.121   1.00 0.00 ? 56 GLN A CB   1  
ATOM 823   C CG   . GLN A 1 56 ? 3.572   23.655  7.429   1.00 0.00 ? 56 GLN A CG   1  
ATOM 824   C CD   . GLN A 1 56 ? 2.841   24.666  8.290   1.00 0.00 ? 56 GLN A CD   1  
ATOM 825   O OE1  . GLN A 1 56 ? 2.129   25.533  7.781   1.00 0.00 ? 56 GLN A OE1  1  
ATOM 826   N NE2  . GLN A 1 56 ? 3.013   24.561  9.602   1.00 0.00 ? 56 GLN A NE2  1  
ATOM 827   H H    . GLN A 1 56 ? 6.035   25.205  4.801   1.00 0.00 ? 56 GLN A H    1  
ATOM 828   H HA   . GLN A 1 56 ? 5.724   22.896  6.173   1.00 0.00 ? 56 GLN A HA   1  
ATOM 829   H HB2  . GLN A 1 56 ? 4.485   25.223  6.328   1.00 0.00 ? 56 GLN A HB2  1  
ATOM 830   H HB3  . GLN A 1 56 ? 3.222   24.363  5.459   1.00 0.00 ? 56 GLN A HB3  1  
ATOM 831   H HG2  . GLN A 1 56 ? 2.898   22.841  7.207   1.00 0.00 ? 56 GLN A HG2  1  
ATOM 832   H HG3  . GLN A 1 56 ? 4.419   23.278  7.983   1.00 0.00 ? 56 GLN A HG3  1  
ATOM 833   H HE21 . GLN A 1 56 ? 3.596   23.847  9.937   1.00 0.00 ? 56 GLN A HE21 1  
ATOM 834   H HE22 . GLN A 1 56 ? 2.553   25.202  10.182  1.00 0.00 ? 56 GLN A HE22 1  
ATOM 835   N N    . ALA A 1 57 ? 3.748   22.801  3.521   1.00 0.00 ? 57 ALA A N    1  
ATOM 836   C CA   . ALA A 1 57 ? 3.058   21.899  2.607   1.00 0.00 ? 57 ALA A CA   1  
ATOM 837   C C    . ALA A 1 57 ? 3.932   20.699  2.257   1.00 0.00 ? 57 ALA A C    1  
ATOM 838   O O    . ALA A 1 57 ? 3.501   19.551  2.367   1.00 0.00 ? 57 ALA A O    1  
ATOM 839   C CB   . ALA A 1 57 ? 2.645   22.641  1.345   1.00 0.00 ? 57 ALA A CB   1  
ATOM 840   H H    . ALA A 1 57 ? 3.688   23.768  3.374   1.00 0.00 ? 57 ALA A H    1  
ATOM 841   H HA   . ALA A 1 57 ? 2.162   21.548  3.098   1.00 0.00 ? 57 ALA A HA   1  
ATOM 842   H HB1  . ALA A 1 57 ? 1.580   22.818  1.365   1.00 0.00 ? 57 ALA A HB1  1  
ATOM 843   H HB2  . ALA A 1 57 ? 3.167   23.585  1.295   1.00 0.00 ? 57 ALA A HB2  1  
ATOM 844   H HB3  . ALA A 1 57 ? 2.895   22.045  0.480   1.00 0.00 ? 57 ALA A HB3  1  
ATOM 845   N N    . HIS A 1 58 ? 5.161   20.972  1.832   1.00 0.00 ? 58 HIS A N    1  
ATOM 846   C CA   . HIS A 1 58 ? 6.096   19.915  1.465   1.00 0.00 ? 58 HIS A CA   1  
ATOM 847   C C    . HIS A 1 58 ? 6.310   18.951  2.629   1.00 0.00 ? 58 HIS A C    1  
ATOM 848   O O    . HIS A 1 58 ? 6.425   17.740  2.432   1.00 0.00 ? 58 HIS A O    1  
ATOM 849   C CB   . HIS A 1 58 ? 7.434   20.515  1.032   1.00 0.00 ? 58 HIS A CB   1  
ATOM 850   C CG   . HIS A 1 58 ? 8.507   19.492  0.816   1.00 0.00 ? 58 HIS A CG   1  
ATOM 851   N ND1  . HIS A 1 58 ? 8.986   18.680  1.822   1.00 0.00 ? 58 HIS A ND1  1  
ATOM 852   C CD2  . HIS A 1 58 ? 9.194   19.152  -0.300  1.00 0.00 ? 58 HIS A CD2  1  
ATOM 853   C CE1  . HIS A 1 58 ? 9.922   17.885  1.335   1.00 0.00 ? 58 HIS A CE1  1  
ATOM 854   N NE2  . HIS A 1 58 ? 10.067  18.151  0.049   1.00 0.00 ? 58 HIS A NE2  1  
ATOM 855   H H    . HIS A 1 58 ? 5.447   21.907  1.765   1.00 0.00 ? 58 HIS A H    1  
ATOM 856   H HA   . HIS A 1 58 ? 5.671   19.369  0.636   1.00 0.00 ? 58 HIS A HA   1  
ATOM 857   H HB2  . HIS A 1 58 ? 7.296   21.051  0.105   1.00 0.00 ? 58 HIS A HB2  1  
ATOM 858   H HB3  . HIS A 1 58 ? 7.776   21.201  1.793   1.00 0.00 ? 58 HIS A HB3  1  
ATOM 859   H HD1  . HIS A 1 58 ? 8.685   18.686  2.754   1.00 0.00 ? 58 HIS A HD1  1  
ATOM 860   H HD2  . HIS A 1 58 ? 9.078   19.587  -1.283  1.00 0.00 ? 58 HIS A HD2  1  
ATOM 861   H HE1  . HIS A 1 58 ? 10.474  17.143  1.892   1.00 0.00 ? 58 HIS A HE1  1  
ATOM 862   H HE2  . HIS A 1 58 ? 10.754  17.766  -0.533  1.00 0.00 ? 58 HIS A HE2  1  
ATOM 863   N N    . LEU A 1 59 ? 6.364   19.495  3.839   1.00 0.00 ? 59 LEU A N    1  
ATOM 864   C CA   . LEU A 1 59 ? 6.566   18.684  5.035   1.00 0.00 ? 59 LEU A CA   1  
ATOM 865   C C    . LEU A 1 59 ? 5.454   17.650  5.185   1.00 0.00 ? 59 LEU A C    1  
ATOM 866   O O    . LEU A 1 59 ? 5.716   16.452  5.282   1.00 0.00 ? 59 LEU A O    1  
ATOM 867   C CB   . LEU A 1 59 ? 6.620   19.575  6.277   1.00 0.00 ? 59 LEU A CB   1  
ATOM 868   C CG   . LEU A 1 59 ? 7.580   20.764  6.208   1.00 0.00 ? 59 LEU A CG   1  
ATOM 869   C CD1  . LEU A 1 59 ? 7.656   21.466  7.555   1.00 0.00 ? 59 LEU A CD1  1  
ATOM 870   C CD2  . LEU A 1 59 ? 8.962   20.308  5.763   1.00 0.00 ? 59 LEU A CD2  1  
ATOM 871   H H    . LEU A 1 59 ? 6.266   20.466  3.932   1.00 0.00 ? 59 LEU A H    1  
ATOM 872   H HA   . LEU A 1 59 ? 7.509   18.168  4.930   1.00 0.00 ? 59 LEU A HA   1  
ATOM 873   H HB2  . LEU A 1 59 ? 5.628   19.962  6.450   1.00 0.00 ? 59 LEU A HB2  1  
ATOM 874   H HB3  . LEU A 1 59 ? 6.915   18.958  7.113   1.00 0.00 ? 59 LEU A HB3  1  
ATOM 875   H HG   . LEU A 1 59 ? 7.211   21.475  5.482   1.00 0.00 ? 59 LEU A HG   1  
ATOM 876   H HD11 . LEU A 1 59 ? 8.297   20.905  8.218   1.00 0.00 ? 59 LEU A HD11 1  
ATOM 877   H HD12 . LEU A 1 59 ? 6.667   21.534  7.982   1.00 0.00 ? 59 LEU A HD12 1  
ATOM 878   H HD13 . LEU A 1 59 ? 8.058   22.460  7.420   1.00 0.00 ? 59 LEU A HD13 1  
ATOM 879   H HD21 . LEU A 1 59 ? 9.612   21.166  5.674   1.00 0.00 ? 59 LEU A HD21 1  
ATOM 880   H HD22 . LEU A 1 59 ? 8.887   19.812  4.806   1.00 0.00 ? 59 LEU A HD22 1  
ATOM 881   H HD23 . LEU A 1 59 ? 9.367   19.623  6.493   1.00 0.00 ? 59 LEU A HD23 1  
ATOM 882   N N    . SER A 1 60 ? 4.212   18.123  5.201   1.00 0.00 ? 60 SER A N    1  
ATOM 883   C CA   . SER A 1 60 ? 3.060   17.240  5.341   1.00 0.00 ? 60 SER A CA   1  
ATOM 884   C C    . SER A 1 60 ? 3.142   16.079  4.354   1.00 0.00 ? 60 SER A C    1  
ATOM 885   O O    . SER A 1 60 ? 2.518   15.036  4.551   1.00 0.00 ? 60 SER A O    1  
ATOM 886   C CB   . SER A 1 60 ? 1.763   18.021  5.121   1.00 0.00 ? 60 SER A CB   1  
ATOM 887   O OG   . SER A 1 60 ? 1.561   18.975  6.149   1.00 0.00 ? 60 SER A OG   1  
ATOM 888   H H    . SER A 1 60 ? 4.067   19.089  5.120   1.00 0.00 ? 60 SER A H    1  
ATOM 889   H HA   . SER A 1 60 ? 3.066   16.844  6.345   1.00 0.00 ? 60 SER A HA   1  
ATOM 890   H HB2  . SER A 1 60 ? 1.811   18.535  4.173   1.00 0.00 ? 60 SER A HB2  1  
ATOM 891   H HB3  . SER A 1 60 ? 0.929   17.333  5.116   1.00 0.00 ? 60 SER A HB3  1  
ATOM 892   H HG   . SER A 1 60 ? 2.411   19.247  6.504   1.00 0.00 ? 60 SER A HG   1  
ATOM 893   N N    . LEU A 1 61 ? 3.915   16.269  3.291   1.00 0.00 ? 61 LEU A N    1  
ATOM 894   C CA   . LEU A 1 61 ? 4.081   15.239  2.271   1.00 0.00 ? 61 LEU A CA   1  
ATOM 895   C C    . LEU A 1 61 ? 5.238   14.309  2.619   1.00 0.00 ? 61 LEU A C    1  
ATOM 896   O O    . LEU A 1 61 ? 5.077   13.089  2.655   1.00 0.00 ? 61 LEU A O    1  
ATOM 897   C CB   . LEU A 1 61 ? 4.321   15.881  0.904   1.00 0.00 ? 61 LEU A CB   1  
ATOM 898   C CG   . LEU A 1 61 ? 3.254   16.868  0.428   1.00 0.00 ? 61 LEU A CG   1  
ATOM 899   C CD1  . LEU A 1 61 ? 3.685   17.537  -0.867  1.00 0.00 ? 61 LEU A CD1  1  
ATOM 900   C CD2  . LEU A 1 61 ? 1.918   16.163  0.248   1.00 0.00 ? 61 LEU A CD2  1  
ATOM 901   H H    . LEU A 1 61 ? 4.387   17.122  3.188   1.00 0.00 ? 61 LEU A H    1  
ATOM 902   H HA   . LEU A 1 61 ? 3.169   14.661  2.233   1.00 0.00 ? 61 LEU A HA   1  
ATOM 903   H HB2  . LEU A 1 61 ? 5.262   16.407  0.947   1.00 0.00 ? 61 LEU A HB2  1  
ATOM 904   H HB3  . LEU A 1 61 ? 4.388   15.087  0.173   1.00 0.00 ? 61 LEU A HB3  1  
ATOM 905   H HG   . LEU A 1 61 ? 3.128   17.639  1.176   1.00 0.00 ? 61 LEU A HG   1  
ATOM 906   H HD11 . LEU A 1 61 ? 2.812   17.790  -1.450  1.00 0.00 ? 61 LEU A HD11 1  
ATOM 907   H HD12 . LEU A 1 61 ? 4.311   16.861  -1.431  1.00 0.00 ? 61 LEU A HD12 1  
ATOM 908   H HD13 . LEU A 1 61 ? 4.240   18.436  -0.641  1.00 0.00 ? 61 LEU A HD13 1  
ATOM 909   H HD21 . LEU A 1 61 ? 1.204   16.850  -0.182  1.00 0.00 ? 61 LEU A HD21 1  
ATOM 910   H HD22 . LEU A 1 61 ? 1.557   15.824  1.208   1.00 0.00 ? 61 LEU A HD22 1  
ATOM 911   H HD23 . LEU A 1 61 ? 2.044   15.316  -0.410  1.00 0.00 ? 61 LEU A HD23 1  
ATOM 912   N N    . GLU A 1 62 ? 6.404   14.893  2.877   1.00 0.00 ? 62 GLU A N    1  
ATOM 913   C CA   . GLU A 1 62 ? 7.587   14.116  3.224   1.00 0.00 ? 62 GLU A CA   1  
ATOM 914   C C    . GLU A 1 62 ? 7.306   13.195  4.408   1.00 0.00 ? 62 GLU A C    1  
ATOM 915   O O    . GLU A 1 62 ? 7.974   12.177  4.590   1.00 0.00 ? 62 GLU A O    1  
ATOM 916   C CB   . GLU A 1 62 ? 8.757   15.045  3.554   1.00 0.00 ? 62 GLU A CB   1  
ATOM 917   C CG   . GLU A 1 62 ? 8.773   15.515  4.999   1.00 0.00 ? 62 GLU A CG   1  
ATOM 918   C CD   . GLU A 1 62 ? 10.052  16.244  5.361   1.00 0.00 ? 62 GLU A CD   1  
ATOM 919   O OE1  . GLU A 1 62 ? 10.136  17.462  5.098   1.00 0.00 ? 62 GLU A OE1  1  
ATOM 920   O OE2  . GLU A 1 62 ? 10.969  15.597  5.909   1.00 0.00 ? 62 GLU A OE2  1  
ATOM 921   H H    . GLU A 1 62 ? 6.469   15.870  2.832   1.00 0.00 ? 62 GLU A H    1  
ATOM 922   H HA   . GLU A 1 62 ? 7.850   13.512  2.369   1.00 0.00 ? 62 GLU A HA   1  
ATOM 923   H HB2  . GLU A 1 62 ? 9.682   14.525  3.355   1.00 0.00 ? 62 GLU A HB2  1  
ATOM 924   H HB3  . GLU A 1 62 ? 8.700   15.915  2.916   1.00 0.00 ? 62 GLU A HB3  1  
ATOM 925   H HG2  . GLU A 1 62 ? 7.939   16.183  5.156   1.00 0.00 ? 62 GLU A HG2  1  
ATOM 926   H HG3  . GLU A 1 62 ? 8.671   14.655  5.644   1.00 0.00 ? 62 GLU A HG3  1  
ATOM 927   N N    . LEU A 1 63 ? 6.313   13.561  5.211   1.00 0.00 ? 63 LEU A N    1  
ATOM 928   C CA   . LEU A 1 63 ? 5.941   12.769  6.379   1.00 0.00 ? 63 LEU A CA   1  
ATOM 929   C C    . LEU A 1 63 ? 4.968   11.659  5.997   1.00 0.00 ? 63 LEU A C    1  
ATOM 930   O O    . LEU A 1 63 ? 5.162   10.499  6.359   1.00 0.00 ? 63 LEU A O    1  
ATOM 931   C CB   . LEU A 1 63 ? 5.316   13.665  7.449   1.00 0.00 ? 63 LEU A CB   1  
ATOM 932   C CG   . LEU A 1 63 ? 6.283   14.568  8.217   1.00 0.00 ? 63 LEU A CG   1  
ATOM 933   C CD1  . LEU A 1 63 ? 5.516   15.573  9.064   1.00 0.00 ? 63 LEU A CD1  1  
ATOM 934   C CD2  . LEU A 1 63 ? 7.214   13.736  9.086   1.00 0.00 ? 63 LEU A CD2  1  
ATOM 935   H H    . LEU A 1 63 ? 5.816   14.382  5.015   1.00 0.00 ? 63 LEU A H    1  
ATOM 936   H HA   . LEU A 1 63 ? 6.841   12.322  6.775   1.00 0.00 ? 63 LEU A HA   1  
ATOM 937   H HB2  . LEU A 1 63 ? 4.587   14.297  6.967   1.00 0.00 ? 63 LEU A HB2  1  
ATOM 938   H HB3  . LEU A 1 63 ? 4.819   13.026  8.165   1.00 0.00 ? 63 LEU A HB3  1  
ATOM 939   H HG   . LEU A 1 63 ? 6.888   15.120  7.511   1.00 0.00 ? 63 LEU A HG   1  
ATOM 940   H HD11 . LEU A 1 63 ? 5.076   15.068  9.910   1.00 0.00 ? 63 LEU A HD11 1  
ATOM 941   H HD12 . LEU A 1 63 ? 4.737   16.024  8.468   1.00 0.00 ? 63 LEU A HD12 1  
ATOM 942   H HD13 . LEU A 1 63 ? 6.193   16.340  9.412   1.00 0.00 ? 63 LEU A HD13 1  
ATOM 943   H HD21 . LEU A 1 63 ? 7.218   12.715  8.733   1.00 0.00 ? 63 LEU A HD21 1  
ATOM 944   H HD22 . LEU A 1 63 ? 6.869   13.761  10.110  1.00 0.00 ? 63 LEU A HD22 1  
ATOM 945   H HD23 . LEU A 1 63 ? 8.214   14.140  9.032   1.00 0.00 ? 63 LEU A HD23 1  
ATOM 946   N N    . GLN A 1 64 ? 3.922   12.023  5.262   1.00 0.00 ? 64 GLN A N    1  
ATOM 947   C CA   . GLN A 1 64 ? 2.919   11.057  4.830   1.00 0.00 ? 64 GLN A CA   1  
ATOM 948   C C    . GLN A 1 64 ? 3.544   9.981   3.947   1.00 0.00 ? 64 GLN A C    1  
ATOM 949   O O    . GLN A 1 64 ? 3.128   8.823   3.975   1.00 0.00 ? 64 GLN A O    1  
ATOM 950   C CB   . GLN A 1 64 ? 1.793   11.763  4.074   1.00 0.00 ? 64 GLN A CB   1  
ATOM 951   C CG   . GLN A 1 64 ? 0.450   11.058  4.184   1.00 0.00 ? 64 GLN A CG   1  
ATOM 952   C CD   . GLN A 1 64 ? -0.070  11.014  5.607   1.00 0.00 ? 64 GLN A CD   1  
ATOM 953   O OE1  . GLN A 1 64 ? 0.351   10.180  6.409   1.00 0.00 ? 64 GLN A OE1  1  
ATOM 954   N NE2  . GLN A 1 64 ? -0.992  11.914  5.928   1.00 0.00 ? 64 GLN A NE2  1  
ATOM 955   H H    . GLN A 1 64 ? 3.822   12.963  5.005   1.00 0.00 ? 64 GLN A H    1  
ATOM 956   H HA   . GLN A 1 64 ? 2.510   10.588  5.711   1.00 0.00 ? 64 GLN A HA   1  
ATOM 957   H HB2  . GLN A 1 64 ? 1.683   12.763  4.466   1.00 0.00 ? 64 GLN A HB2  1  
ATOM 958   H HB3  . GLN A 1 64 ? 2.058   11.822  3.028   1.00 0.00 ? 64 GLN A HB3  1  
ATOM 959   H HG2  . GLN A 1 64 ? -0.268  11.581  3.571   1.00 0.00 ? 64 GLN A HG2  1  
ATOM 960   H HG3  . GLN A 1 64 ? 0.560   10.045  3.825   1.00 0.00 ? 64 GLN A HG3  1  
ATOM 961   H HE21 . GLN A 1 64 ? -1.282  12.546  5.237   1.00 0.00 ? 64 GLN A HE21 1  
ATOM 962   H HE22 . GLN A 1 64 ? -1.347  11.908  6.841   1.00 0.00 ? 64 GLN A HE22 1  
ATOM 963   N N    . ARG A 1 65 ? 4.544   10.373  3.165   1.00 0.00 ? 65 ARG A N    1  
ATOM 964   C CA   . ARG A 1 65 ? 5.226   9.443   2.272   1.00 0.00 ? 65 ARG A CA   1  
ATOM 965   C C    . ARG A 1 65 ? 5.901   8.326   3.064   1.00 0.00 ? 65 ARG A C    1  
ATOM 966   O O    . ARG A 1 65 ? 5.758   7.147   2.740   1.00 0.00 ? 65 ARG A O    1  
ATOM 967   C CB   . ARG A 1 65 ? 6.263   10.182  1.426   1.00 0.00 ? 65 ARG A CB   1  
ATOM 968   C CG   . ARG A 1 65 ? 6.815   9.353   0.278   1.00 0.00 ? 65 ARG A CG   1  
ATOM 969   C CD   . ARG A 1 65 ? 7.571   10.216  -0.720  1.00 0.00 ? 65 ARG A CD   1  
ATOM 970   N NE   . ARG A 1 65 ? 8.903   10.572  -0.237  1.00 0.00 ? 65 ARG A NE   1  
ATOM 971   C CZ   . ARG A 1 65 ? 9.876   9.687   -0.046  1.00 0.00 ? 65 ARG A CZ   1  
ATOM 972   N NH1  . ARG A 1 65 ? 9.667   8.402   -0.297  1.00 0.00 ? 65 ARG A NH1  1  
ATOM 973   N NH2  . ARG A 1 65 ? 11.061  10.088  0.395   1.00 0.00 ? 65 ARG A NH2  1  
ATOM 974   H H    . ARG A 1 65 ? 4.831   11.310  3.187   1.00 0.00 ? 65 ARG A H    1  
ATOM 975   H HA   . ARG A 1 65 ? 4.485   9.007   1.619   1.00 0.00 ? 65 ARG A HA   1  
ATOM 976   H HB2  . ARG A 1 65 ? 5.807   11.070  1.012   1.00 0.00 ? 65 ARG A HB2  1  
ATOM 977   H HB3  . ARG A 1 65 ? 7.087   10.472  2.060   1.00 0.00 ? 65 ARG A HB3  1  
ATOM 978   H HG2  . ARG A 1 65 ? 7.489   8.608   0.675   1.00 0.00 ? 65 ARG A HG2  1  
ATOM 979   H HG3  . ARG A 1 65 ? 5.995   8.866   -0.229  1.00 0.00 ? 65 ARG A HG3  1  
ATOM 980   H HD2  . ARG A 1 65 ? 7.669   9.671   -1.647  1.00 0.00 ? 65 ARG A HD2  1  
ATOM 981   H HD3  . ARG A 1 65 ? 7.008   11.121  -0.892  1.00 0.00 ? 65 ARG A HD3  1  
ATOM 982   H HE   . ARG A 1 65 ? 9.080   11.516  -0.046  1.00 0.00 ? 65 ARG A HE   1  
ATOM 983   H HH11 . ARG A 1 65 ? 8.775   8.098   -0.630  1.00 0.00 ? 65 ARG A HH11 1  
ATOM 984   H HH12 . ARG A 1 65 ? 10.401  7.738   -0.153  1.00 0.00 ? 65 ARG A HH12 1  
ATOM 985   H HH21 . ARG A 1 65 ? 11.223  11.056  0.585   1.00 0.00 ? 65 ARG A HH21 1  
ATOM 986   H HH22 . ARG A 1 65 ? 11.792  9.422   0.538   1.00 0.00 ? 65 ARG A HH22 1  
ATOM 987   N N    . ASP A 1 66 ? 6.638   8.707   4.102   1.00 0.00 ? 66 ASP A N    1  
ATOM 988   C CA   . ASP A 1 66 ? 7.336   7.738   4.940   1.00 0.00 ? 66 ASP A CA   1  
ATOM 989   C C    . ASP A 1 66 ? 6.529   6.450   5.068   1.00 0.00 ? 66 ASP A C    1  
ATOM 990   O O    . ASP A 1 66 ? 6.948   5.394   4.594   1.00 0.00 ? 66 ASP A O    1  
ATOM 991   C CB   . ASP A 1 66 ? 7.601   8.329   6.325   1.00 0.00 ? 66 ASP A CB   1  
ATOM 992   C CG   . ASP A 1 66 ? 8.225   7.323   7.273   1.00 0.00 ? 66 ASP A CG   1  
ATOM 993   O OD1  . ASP A 1 66 ? 9.223   6.682   6.884   1.00 0.00 ? 66 ASP A OD1  1  
ATOM 994   O OD2  . ASP A 1 66 ? 7.714   7.177   8.404   1.00 0.00 ? 66 ASP A OD2  1  
ATOM 995   H H    . ASP A 1 66 ? 6.714   9.662   4.309   1.00 0.00 ? 66 ASP A H    1  
ATOM 996   H HA   . ASP A 1 66 ? 8.280   7.511   4.469   1.00 0.00 ? 66 ASP A HA   1  
ATOM 997   H HB2  . ASP A 1 66 ? 8.273   9.169   6.229   1.00 0.00 ? 66 ASP A HB2  1  
ATOM 998   H HB3  . ASP A 1 66 ? 6.667   8.666   6.750   1.00 0.00 ? 66 ASP A HB3  1  
ATOM 999   N N    . SER A 1 67 ? 5.371   6.545   5.712   1.00 0.00 ? 67 SER A N    1  
ATOM 1000  C CA   . SER A 1 67 ? 4.507   5.386   5.908   1.00 0.00 ? 67 SER A CA   1  
ATOM 1001  C C    . SER A 1 67 ? 4.171   4.728   4.573   1.00 0.00 ? 67 SER A C    1  
ATOM 1002  O O    . SER A 1 67 ? 4.435   3.543   4.367   1.00 0.00 ? 67 SER A O    1  
ATOM 1003  C CB   . SER A 1 67 ? 3.220   5.797   6.625   1.00 0.00 ? 67 SER A CB   1  
ATOM 1004  O OG   . SER A 1 67 ? 2.457   6.689   5.832   1.00 0.00 ? 67 SER A OG   1  
ATOM 1005  H H    . SER A 1 67 ? 5.091   7.415   6.067   1.00 0.00 ? 67 SER A H    1  
ATOM 1006  H HA   . SER A 1 67 ? 5.040   4.675   6.521   1.00 0.00 ? 67 SER A HA   1  
ATOM 1007  H HB2  . SER A 1 67 ? 2.628   4.918   6.829   1.00 0.00 ? 67 SER A HB2  1  
ATOM 1008  H HB3  . SER A 1 67 ? 3.471   6.286   7.556   1.00 0.00 ? 67 SER A HB3  1  
ATOM 1009  H HG   . SER A 1 67 ? 3.015   7.411   5.534   1.00 0.00 ? 67 SER A HG   1  
ATOM 1010  N N    . HIS A 1 68 ? 3.586   5.506   3.668   1.00 0.00 ? 68 HIS A N    1  
ATOM 1011  C CA   . HIS A 1 68 ? 3.213   5.001   2.351   1.00 0.00 ? 68 HIS A CA   1  
ATOM 1012  C C    . HIS A 1 68 ? 4.260   4.023   1.828   1.00 0.00 ? 68 HIS A C    1  
ATOM 1013  O O    . HIS A 1 68 ? 3.949   3.126   1.045   1.00 0.00 ? 68 HIS A O    1  
ATOM 1014  C CB   . HIS A 1 68 ? 3.042   6.158   1.367   1.00 0.00 ? 68 HIS A CB   1  
ATOM 1015  C CG   . HIS A 1 68 ? 1.653   6.717   1.334   1.00 0.00 ? 68 HIS A CG   1  
ATOM 1016  N ND1  . HIS A 1 68 ? 0.554   5.978   0.947   1.00 0.00 ? 68 HIS A ND1  1  
ATOM 1017  C CD2  . HIS A 1 68 ? 1.186   7.949   1.643   1.00 0.00 ? 68 HIS A CD2  1  
ATOM 1018  C CE1  . HIS A 1 68 ? -0.528  6.733   1.019   1.00 0.00 ? 68 HIS A CE1  1  
ATOM 1019  N NE2  . HIS A 1 68 ? -0.172  7.933   1.439   1.00 0.00 ? 68 HIS A NE2  1  
ATOM 1020  H H    . HIS A 1 68 ? 3.401   6.442   3.890   1.00 0.00 ? 68 HIS A H    1  
ATOM 1021  H HA   . HIS A 1 68 ? 2.271   4.482   2.450   1.00 0.00 ? 68 HIS A HA   1  
ATOM 1022  H HB2  . HIS A 1 68 ? 3.714   6.958   1.642   1.00 0.00 ? 68 HIS A HB2  1  
ATOM 1023  H HB3  . HIS A 1 68 ? 3.287   5.816   0.372   1.00 0.00 ? 68 HIS A HB3  1  
ATOM 1024  H HD1  . HIS A 1 68 ? 0.566   5.041   0.661   1.00 0.00 ? 68 HIS A HD1  1  
ATOM 1025  H HD2  . HIS A 1 68 ? 1.772   8.790   1.987   1.00 0.00 ? 68 HIS A HD2  1  
ATOM 1026  H HE1  . HIS A 1 68 ? -1.533  6.421   0.776   1.00 0.00 ? 68 HIS A HE1  1  
ATOM 1027  H HE2  . HIS A 1 68 ? -0.767  8.709   1.498   1.00 0.00 ? 68 HIS A HE2  1  
ATOM 1028  N N    . MET A 1 69 ? 5.502   4.203   2.266   1.00 0.00 ? 69 MET A N    1  
ATOM 1029  C CA   . MET A 1 69 ? 6.595   3.336   1.841   1.00 0.00 ? 69 MET A CA   1  
ATOM 1030  C C    . MET A 1 69 ? 6.853   2.242   2.873   1.00 0.00 ? 69 MET A C    1  
ATOM 1031  O O    . MET A 1 69 ? 7.089   1.086   2.521   1.00 0.00 ? 69 MET A O    1  
ATOM 1032  C CB   . MET A 1 69 ? 7.868   4.155   1.620   1.00 0.00 ? 69 MET A CB   1  
ATOM 1033  C CG   . MET A 1 69 ? 7.937   4.812   0.251   1.00 0.00 ? 69 MET A CG   1  
ATOM 1034  S SD   . MET A 1 69 ? 7.793   3.624   -1.098  1.00 0.00 ? 69 MET A SD   1  
ATOM 1035  C CE   . MET A 1 69 ? 9.164   2.531   -0.734  1.00 0.00 ? 69 MET A CE   1  
ATOM 1036  H H    . MET A 1 69 ? 5.688   4.936   2.889   1.00 0.00 ? 69 MET A H    1  
ATOM 1037  H HA   . MET A 1 69 ? 6.308   2.874   0.908   1.00 0.00 ? 69 MET A HA   1  
ATOM 1038  H HB2  . MET A 1 69 ? 7.918   4.930   2.370   1.00 0.00 ? 69 MET A HB2  1  
ATOM 1039  H HB3  . MET A 1 69 ? 8.723   3.505   1.727   1.00 0.00 ? 69 MET A HB3  1  
ATOM 1040  H HG2  . MET A 1 69 ? 7.133   5.528   0.168   1.00 0.00 ? 69 MET A HG2  1  
ATOM 1041  H HG3  . MET A 1 69 ? 8.883   5.325   0.161   1.00 0.00 ? 69 MET A HG3  1  
ATOM 1042  H HE1  . MET A 1 69 ? 9.227   1.766   -1.494  1.00 0.00 ? 69 MET A HE1  1  
ATOM 1043  H HE2  . MET A 1 69 ? 10.083  3.099   -0.719  1.00 0.00 ? 69 MET A HE2  1  
ATOM 1044  H HE3  . MET A 1 69 ? 9.010   2.069   0.230   1.00 0.00 ? 69 MET A HE3  1  
ATOM 1045  N N    . LYS A 1 70 ? 6.806   2.614   4.147   1.00 0.00 ? 70 LYS A N    1  
ATOM 1046  C CA   . LYS A 1 70 ? 7.034   1.665   5.231   1.00 0.00 ? 70 LYS A CA   1  
ATOM 1047  C C    . LYS A 1 70 ? 6.142   0.438   5.075   1.00 0.00 ? 70 LYS A C    1  
ATOM 1048  O O    . LYS A 1 70 ? 6.557   -0.683  5.369   1.00 0.00 ? 70 LYS A O    1  
ATOM 1049  C CB   . LYS A 1 70 ? 6.771   2.332   6.583   1.00 0.00 ? 70 LYS A CB   1  
ATOM 1050  C CG   . LYS A 1 70 ? 5.338   2.187   7.065   1.00 0.00 ? 70 LYS A CG   1  
ATOM 1051  C CD   . LYS A 1 70 ? 5.158   2.760   8.461   1.00 0.00 ? 70 LYS A CD   1  
ATOM 1052  C CE   . LYS A 1 70 ? 5.730   1.833   9.522   1.00 0.00 ? 70 LYS A CE   1  
ATOM 1053  N NZ   . LYS A 1 70 ? 5.084   2.042   10.848  1.00 0.00 ? 70 LYS A NZ   1  
ATOM 1054  H H    . LYS A 1 70 ? 6.613   3.551   4.365   1.00 0.00 ? 70 LYS A H    1  
ATOM 1055  H HA   . LYS A 1 70 ? 8.066   1.353   5.187   1.00 0.00 ? 70 LYS A HA   1  
ATOM 1056  H HB2  . LYS A 1 70 ? 7.424   1.889   7.322   1.00 0.00 ? 70 LYS A HB2  1  
ATOM 1057  H HB3  . LYS A 1 70 ? 6.996   3.385   6.502   1.00 0.00 ? 70 LYS A HB3  1  
ATOM 1058  H HG2  . LYS A 1 70 ? 4.684   2.712   6.385   1.00 0.00 ? 70 LYS A HG2  1  
ATOM 1059  H HG3  . LYS A 1 70 ? 5.078   1.138   7.080   1.00 0.00 ? 70 LYS A HG3  1  
ATOM 1060  H HD2  . LYS A 1 70 ? 5.666   3.711   8.518   1.00 0.00 ? 70 LYS A HD2  1  
ATOM 1061  H HD3  . LYS A 1 70 ? 4.103   2.902   8.649   1.00 0.00 ? 70 LYS A HD3  1  
ATOM 1062  H HE2  . LYS A 1 70 ? 5.572   0.811   9.212   1.00 0.00 ? 70 LYS A HE2  1  
ATOM 1063  H HE3  . LYS A 1 70 ? 6.789   2.021   9.613   1.00 0.00 ? 70 LYS A HE3  1  
ATOM 1064  H HZ1  . LYS A 1 70 ? 4.109   2.381   10.720  1.00 0.00 ? 70 LYS A HZ1  1  
ATOM 1065  H HZ2  . LYS A 1 70 ? 5.615   2.749   11.396  1.00 0.00 ? 70 LYS A HZ2  1  
ATOM 1066  H HZ3  . LYS A 1 70 ? 5.064   1.150   11.380  1.00 0.00 ? 70 LYS A HZ3  1  
ATOM 1067  N N    . GLN A 1 71 ? 4.916   0.658   4.610   1.00 0.00 ? 71 GLN A N    1  
ATOM 1068  C CA   . GLN A 1 71 ? 3.967   -0.432  4.415   1.00 0.00 ? 71 GLN A CA   1  
ATOM 1069  C C    . GLN A 1 71 ? 4.297   -1.222  3.154   1.00 0.00 ? 71 GLN A C    1  
ATOM 1070  O O    . GLN A 1 71 ? 4.121   -2.441  3.108   1.00 0.00 ? 71 GLN A O    1  
ATOM 1071  C CB   . GLN A 1 71 ? 2.541   0.115   4.331   1.00 0.00 ? 71 GLN A CB   1  
ATOM 1072  C CG   . GLN A 1 71 ? 1.901   0.360   5.688   1.00 0.00 ? 71 GLN A CG   1  
ATOM 1073  C CD   . GLN A 1 71 ? 2.120   -0.789  6.652   1.00 0.00 ? 71 GLN A CD   1  
ATOM 1074  O OE1  . GLN A 1 71 ? 1.787   -1.936  6.354   1.00 0.00 ? 71 GLN A OE1  1  
ATOM 1075  N NE2  . GLN A 1 71 ? 2.683   -0.486  7.816   1.00 0.00 ? 71 GLN A NE2  1  
ATOM 1076  H H    . GLN A 1 71 ? 4.644   1.573   4.394   1.00 0.00 ? 71 GLN A H    1  
ATOM 1077  H HA   . GLN A 1 71 ? 4.039   -1.091  5.267   1.00 0.00 ? 71 GLN A HA   1  
ATOM 1078  H HB2  . GLN A 1 71 ? 2.558   1.050   3.790   1.00 0.00 ? 71 GLN A HB2  1  
ATOM 1079  H HB3  . GLN A 1 71 ? 1.928   -0.592  3.791   1.00 0.00 ? 71 GLN A HB3  1  
ATOM 1080  H HG2  . GLN A 1 71 ? 2.328   1.255   6.116   1.00 0.00 ? 71 GLN A HG2  1  
ATOM 1081  H HG3  . GLN A 1 71 ? 0.839   0.499   5.551   1.00 0.00 ? 71 GLN A HG3  1  
ATOM 1082  H HE21 . GLN A 1 71 ? 2.921   0.450   7.985   1.00 0.00 ? 71 GLN A HE21 1  
ATOM 1083  H HE22 . GLN A 1 71 ? 2.836   -1.210  8.458   1.00 0.00 ? 71 GLN A HE22 1  
ATOM 1084  N N    . LEU A 1 72 ? 4.775   -0.522  2.131   1.00 0.00 ? 72 LEU A N    1  
ATOM 1085  C CA   . LEU A 1 72 ? 5.129   -1.158  0.867   1.00 0.00 ? 72 LEU A CA   1  
ATOM 1086  C C    . LEU A 1 72 ? 6.199   -2.225  1.076   1.00 0.00 ? 72 LEU A C    1  
ATOM 1087  O O    . LEU A 1 72 ? 6.063   -3.356  0.606   1.00 0.00 ? 72 LEU A O    1  
ATOM 1088  C CB   . LEU A 1 72 ? 5.626   -0.111  -0.132  1.00 0.00 ? 72 LEU A CB   1  
ATOM 1089  C CG   . LEU A 1 72 ? 6.164   -0.651  -1.457  1.00 0.00 ? 72 LEU A CG   1  
ATOM 1090  C CD1  . LEU A 1 72 ? 5.215   -1.688  -2.037  1.00 0.00 ? 72 LEU A CD1  1  
ATOM 1091  C CD2  . LEU A 1 72 ? 6.383   0.485   -2.446  1.00 0.00 ? 72 LEU A CD2  1  
ATOM 1092  H H    . LEU A 1 72 ? 4.892   0.446   2.227   1.00 0.00 ? 72 LEU A H    1  
ATOM 1093  H HA   . LEU A 1 72 ? 4.241   -1.628  0.472   1.00 0.00 ? 72 LEU A HA   1  
ATOM 1094  H HB2  . LEU A 1 72 ? 4.802   0.550   -0.354  1.00 0.00 ? 72 LEU A HB2  1  
ATOM 1095  H HB3  . LEU A 1 72 ? 6.417   0.450   0.344   1.00 0.00 ? 72 LEU A HB3  1  
ATOM 1096  H HG   . LEU A 1 72 ? 7.117   -1.132  -1.283  1.00 0.00 ? 72 LEU A HG   1  
ATOM 1097  H HD11 . LEU A 1 72 ? 4.281   -1.214  -2.300  1.00 0.00 ? 72 LEU A HD11 1  
ATOM 1098  H HD12 . LEU A 1 72 ? 5.033   -2.459  -1.303  1.00 0.00 ? 72 LEU A HD12 1  
ATOM 1099  H HD13 . LEU A 1 72 ? 5.657   -2.128  -2.918  1.00 0.00 ? 72 LEU A HD13 1  
ATOM 1100  H HD21 . LEU A 1 72 ? 6.476   1.417   -1.908  1.00 0.00 ? 72 LEU A HD21 1  
ATOM 1101  H HD22 . LEU A 1 72 ? 5.542   0.542   -3.121  1.00 0.00 ? 72 LEU A HD22 1  
ATOM 1102  H HD23 . LEU A 1 72 ? 7.286   0.303   -3.009  1.00 0.00 ? 72 LEU A HD23 1  
ATOM 1103  N N    . LEU A 1 73 ? 7.261   -1.860  1.785   1.00 0.00 ? 73 LEU A N    1  
ATOM 1104  C CA   . LEU A 1 73 ? 8.353   -2.787  2.059   1.00 0.00 ? 73 LEU A CA   1  
ATOM 1105  C C    . LEU A 1 73 ? 7.886   -3.932  2.953   1.00 0.00 ? 73 LEU A C    1  
ATOM 1106  O O    . LEU A 1 73 ? 8.315   -5.075  2.792   1.00 0.00 ? 73 LEU A O    1  
ATOM 1107  C CB   . LEU A 1 73 ? 9.519   -2.051  2.722   1.00 0.00 ? 73 LEU A CB   1  
ATOM 1108  C CG   . LEU A 1 73 ? 9.838   -0.662  2.168   1.00 0.00 ? 73 LEU A CG   1  
ATOM 1109  C CD1  . LEU A 1 73 ? 11.018  -0.050  2.907   1.00 0.00 ? 73 LEU A CD1  1  
ATOM 1110  C CD2  . LEU A 1 73 ? 10.121  -0.736  0.674   1.00 0.00 ? 73 LEU A CD2  1  
ATOM 1111  H H    . LEU A 1 73 ? 7.313   -0.946  2.134   1.00 0.00 ? 73 LEU A H    1  
ATOM 1112  H HA   . LEU A 1 73 ? 8.685   -3.196  1.116   1.00 0.00 ? 73 LEU A HA   1  
ATOM 1113  H HB2  . LEU A 1 73 ? 9.289   -1.944  3.771   1.00 0.00 ? 73 LEU A HB2  1  
ATOM 1114  H HB3  . LEU A 1 73 ? 10.402  -2.664  2.610   1.00 0.00 ? 73 LEU A HB3  1  
ATOM 1115  H HG   . LEU A 1 73 ? 8.982   -0.018  2.315   1.00 0.00 ? 73 LEU A HG   1  
ATOM 1116  H HD11 . LEU A 1 73 ? 11.354  0.831   2.381   1.00 0.00 ? 73 LEU A HD11 1  
ATOM 1117  H HD12 . LEU A 1 73 ? 11.823  -0.769  2.957   1.00 0.00 ? 73 LEU A HD12 1  
ATOM 1118  H HD13 . LEU A 1 73 ? 10.715  0.220   3.907   1.00 0.00 ? 73 LEU A HD13 1  
ATOM 1119  H HD21 . LEU A 1 73 ? 11.036  -1.284  0.509   1.00 0.00 ? 73 LEU A HD21 1  
ATOM 1120  H HD22 . LEU A 1 73 ? 10.224  0.264   0.278   1.00 0.00 ? 73 LEU A HD22 1  
ATOM 1121  H HD23 . LEU A 1 73 ? 9.305   -1.239  0.178   1.00 0.00 ? 73 LEU A HD23 1  
ATOM 1122  N N    . LEU A 1 74 ? 7.002   -3.617  3.894   1.00 0.00 ? 74 LEU A N    1  
ATOM 1123  C CA   . LEU A 1 74 ? 6.473   -4.619  4.813   1.00 0.00 ? 74 LEU A CA   1  
ATOM 1124  C C    . LEU A 1 74 ? 5.607   -5.633  4.072   1.00 0.00 ? 74 LEU A C    1  
ATOM 1125  O O    . LEU A 1 74 ? 5.743   -6.841  4.269   1.00 0.00 ? 74 LEU A O    1  
ATOM 1126  C CB   . LEU A 1 74 ? 5.659   -3.946  5.919   1.00 0.00 ? 74 LEU A CB   1  
ATOM 1127  C CG   . LEU A 1 74 ? 6.436   -3.535  7.169   1.00 0.00 ? 74 LEU A CG   1  
ATOM 1128  C CD1  . LEU A 1 74 ? 5.524   -2.820  8.154   1.00 0.00 ? 74 LEU A CD1  1  
ATOM 1129  C CD2  . LEU A 1 74 ? 7.080   -4.750  7.821   1.00 0.00 ? 74 LEU A CD2  1  
ATOM 1130  H H    . LEU A 1 74 ? 6.697   -2.689  3.973   1.00 0.00 ? 74 LEU A H    1  
ATOM 1131  H HA   . LEU A 1 74 ? 7.311   -5.136  5.257   1.00 0.00 ? 74 LEU A HA   1  
ATOM 1132  H HB2  . LEU A 1 74 ? 5.207   -3.058  5.503   1.00 0.00 ? 74 LEU A HB2  1  
ATOM 1133  H HB3  . LEU A 1 74 ? 4.882   -4.635  6.222   1.00 0.00 ? 74 LEU A HB3  1  
ATOM 1134  H HG   . LEU A 1 74 ? 7.223   -2.849  6.887   1.00 0.00 ? 74 LEU A HG   1  
ATOM 1135  H HD11 . LEU A 1 74 ? 6.055   -2.649  9.078   1.00 0.00 ? 74 LEU A HD11 1  
ATOM 1136  H HD12 . LEU A 1 74 ? 4.654   -3.431  8.347   1.00 0.00 ? 74 LEU A HD12 1  
ATOM 1137  H HD13 . LEU A 1 74 ? 5.213   -1.874  7.736   1.00 0.00 ? 74 LEU A HD13 1  
ATOM 1138  H HD21 . LEU A 1 74 ? 6.526   -5.637  7.553   1.00 0.00 ? 74 LEU A HD21 1  
ATOM 1139  H HD22 . LEU A 1 74 ? 7.070   -4.630  8.895   1.00 0.00 ? 74 LEU A HD22 1  
ATOM 1140  H HD23 . LEU A 1 74 ? 8.100   -4.844  7.478   1.00 0.00 ? 74 LEU A HD23 1  
ATOM 1141  N N    . ILE A 1 75 ? 4.718   -5.134  3.220   1.00 0.00 ? 75 ILE A N    1  
ATOM 1142  C CA   . ILE A 1 75 ? 3.832   -5.997  2.449   1.00 0.00 ? 75 ILE A CA   1  
ATOM 1143  C C    . ILE A 1 75 ? 4.624   -6.880  1.490   1.00 0.00 ? 75 ILE A C    1  
ATOM 1144  O O    . ILE A 1 75 ? 4.429   -8.095  1.446   1.00 0.00 ? 75 ILE A O    1  
ATOM 1145  C CB   . ILE A 1 75 ? 2.807   -5.176  1.645   1.00 0.00 ? 75 ILE A CB   1  
ATOM 1146  C CG1  . ILE A 1 75 ? 1.876   -4.415  2.591   1.00 0.00 ? 75 ILE A CG1  1  
ATOM 1147  C CG2  . ILE A 1 75 ? 2.007   -6.084  0.723   1.00 0.00 ? 75 ILE A CG2  1  
ATOM 1148  C CD1  . ILE A 1 75 ? 1.025   -3.376  1.895   1.00 0.00 ? 75 ILE A CD1  1  
ATOM 1149  H H    . ILE A 1 75 ? 4.657   -4.163  3.108   1.00 0.00 ? 75 ILE A H    1  
ATOM 1150  H HA   . ILE A 1 75 ? 3.295   -6.628  3.142   1.00 0.00 ? 75 ILE A HA   1  
ATOM 1151  H HB   . ILE A 1 75 ? 3.345   -4.468  1.034   1.00 0.00 ? 75 ILE A HB   1  
ATOM 1152  H HG12 . ILE A 1 75 ? 1.213   -5.115  3.074   1.00 0.00 ? 75 ILE A HG12 1  
ATOM 1153  H HG13 . ILE A 1 75 ? 2.470   -3.912  3.340   1.00 0.00 ? 75 ILE A HG13 1  
ATOM 1154  H HG21 . ILE A 1 75 ? 2.449   -6.076  -0.263  1.00 0.00 ? 75 ILE A HG21 1  
ATOM 1155  H HG22 . ILE A 1 75 ? 2.018   -7.091  1.112   1.00 0.00 ? 75 ILE A HG22 1  
ATOM 1156  H HG23 . ILE A 1 75 ? 0.988   -5.732  0.664   1.00 0.00 ? 75 ILE A HG23 1  
ATOM 1157  H HD11 . ILE A 1 75 ? 0.018   -3.415  2.283   1.00 0.00 ? 75 ILE A HD11 1  
ATOM 1158  H HD12 . ILE A 1 75 ? 1.441   -2.394  2.069   1.00 0.00 ? 75 ILE A HD12 1  
ATOM 1159  H HD13 . ILE A 1 75 ? 1.009   -3.576  0.833   1.00 0.00 ? 75 ILE A HD13 1  
ATOM 1160  N N    . GLN A 1 76 ? 5.517   -6.262  0.725   1.00 0.00 ? 76 GLN A N    1  
ATOM 1161  C CA   . GLN A 1 76 ? 6.339   -6.993  -0.232  1.00 0.00 ? 76 GLN A CA   1  
ATOM 1162  C C    . GLN A 1 76 ? 6.980   -8.213  0.420   1.00 0.00 ? 76 GLN A C    1  
ATOM 1163  O O    . GLN A 1 76 ? 6.750   -9.346  -0.002  1.00 0.00 ? 76 GLN A O    1  
ATOM 1164  C CB   . GLN A 1 76 ? 7.423   -6.079  -0.808  1.00 0.00 ? 76 GLN A CB   1  
ATOM 1165  C CG   . GLN A 1 76 ? 6.953   -5.246  -1.989  1.00 0.00 ? 76 GLN A CG   1  
ATOM 1166  C CD   . GLN A 1 76 ? 8.102   -4.699  -2.812  1.00 0.00 ? 76 GLN A CD   1  
ATOM 1167  O OE1  . GLN A 1 76 ? 8.368   -5.169  -3.919  1.00 0.00 ? 76 GLN A OE1  1  
ATOM 1168  N NE2  . GLN A 1 76 ? 8.793   -3.700  -2.275  1.00 0.00 ? 76 GLN A NE2  1  
ATOM 1169  H H    . GLN A 1 76 ? 5.626   -5.292  0.806   1.00 0.00 ? 76 GLN A H    1  
ATOM 1170  H HA   . GLN A 1 76 ? 5.697   -7.324  -1.035  1.00 0.00 ? 76 GLN A HA   1  
ATOM 1171  H HB2  . GLN A 1 76 ? 7.760   -5.408  -0.032  1.00 0.00 ? 76 GLN A HB2  1  
ATOM 1172  H HB3  . GLN A 1 76 ? 8.254   -6.688  -1.133  1.00 0.00 ? 76 GLN A HB3  1  
ATOM 1173  H HG2  . GLN A 1 76 ? 6.337   -5.863  -2.626  1.00 0.00 ? 76 GLN A HG2  1  
ATOM 1174  H HG3  . GLN A 1 76 ? 6.368   -4.418  -1.618  1.00 0.00 ? 76 GLN A HG3  1  
ATOM 1175  H HE21 . GLN A 1 76 ? 8.525   -3.378  -1.388  1.00 0.00 ? 76 GLN A HE21 1  
ATOM 1176  H HE22 . GLN A 1 76 ? 9.541   -3.328  -2.784  1.00 0.00 ? 76 GLN A HE22 1  
ATOM 1177  N N    . GLU A 1 77 ? 7.783   -7.974  1.452   1.00 0.00 ? 77 GLU A N    1  
ATOM 1178  C CA   . GLU A 1 77 ? 8.457   -9.054  2.161   1.00 0.00 ? 77 GLU A CA   1  
ATOM 1179  C C    . GLU A 1 77 ? 7.449   -10.074 2.683   1.00 0.00 ? 77 GLU A C    1  
ATOM 1180  O O    . GLU A 1 77 ? 7.687   -11.281 2.629   1.00 0.00 ? 77 GLU A O    1  
ATOM 1181  C CB   . GLU A 1 77 ? 9.282   -8.496  3.322   1.00 0.00 ? 77 GLU A CB   1  
ATOM 1182  C CG   . GLU A 1 77 ? 8.438   -7.933  4.453   1.00 0.00 ? 77 GLU A CG   1  
ATOM 1183  C CD   . GLU A 1 77 ? 9.259   -7.598  5.683   1.00 0.00 ? 77 GLU A CD   1  
ATOM 1184  O OE1  . GLU A 1 77 ? 9.906   -6.530  5.692   1.00 0.00 ? 77 GLU A OE1  1  
ATOM 1185  O OE2  . GLU A 1 77 ? 9.253   -8.404  6.637   1.00 0.00 ? 77 GLU A OE2  1  
ATOM 1186  H H    . GLU A 1 77 ? 7.926   -7.049  1.742   1.00 0.00 ? 77 GLU A H    1  
ATOM 1187  H HA   . GLU A 1 77 ? 9.120   -9.545  1.465   1.00 0.00 ? 77 GLU A HA   1  
ATOM 1188  H HB2  . GLU A 1 77 ? 9.902   -9.285  3.721   1.00 0.00 ? 77 GLU A HB2  1  
ATOM 1189  H HB3  . GLU A 1 77 ? 9.918   -7.706  2.949   1.00 0.00 ? 77 GLU A HB3  1  
ATOM 1190  H HG2  . GLU A 1 77 ? 7.950   -7.033  4.109   1.00 0.00 ? 77 GLU A HG2  1  
ATOM 1191  H HG3  . GLU A 1 77 ? 7.690   -8.664  4.726   1.00 0.00 ? 77 GLU A HG3  1  
ATOM 1192  N N    . ARG A 1 78 ? 6.324   -9.580  3.189   1.00 0.00 ? 78 ARG A N    1  
ATOM 1193  C CA   . ARG A 1 78 ? 5.281   -10.447 3.723   1.00 0.00 ? 78 ARG A CA   1  
ATOM 1194  C C    . ARG A 1 78 ? 4.677   -11.313 2.620   1.00 0.00 ? 78 ARG A C    1  
ATOM 1195  O O    . ARG A 1 78 ? 3.937   -12.257 2.895   1.00 0.00 ? 78 ARG A O    1  
ATOM 1196  C CB   . ARG A 1 78 ? 4.185   -9.612  4.389   1.00 0.00 ? 78 ARG A CB   1  
ATOM 1197  C CG   . ARG A 1 78 ? 4.597   -9.026  5.729   1.00 0.00 ? 78 ARG A CG   1  
ATOM 1198  C CD   . ARG A 1 78 ? 4.669   -10.097 6.807   1.00 0.00 ? 78 ARG A CD   1  
ATOM 1199  N NE   . ARG A 1 78 ? 3.344   -10.570 7.198   1.00 0.00 ? 78 ARG A NE   1  
ATOM 1200  C CZ   . ARG A 1 78 ? 3.135   -11.695 7.873   1.00 0.00 ? 78 ARG A CZ   1  
ATOM 1201  N NH1  . ARG A 1 78 ? 4.159   -12.458 8.230   1.00 0.00 ? 78 ARG A NH1  1  
ATOM 1202  N NH2  . ARG A 1 78 ? 1.899   -12.058 8.194   1.00 0.00 ? 78 ARG A NH2  1  
ATOM 1203  H H    . ARG A 1 78 ? 6.193   -8.609  3.204   1.00 0.00 ? 78 ARG A H    1  
ATOM 1204  H HA   . ARG A 1 78 ? 5.731   -11.091 4.463   1.00 0.00 ? 78 ARG A HA   1  
ATOM 1205  H HB2  . ARG A 1 78 ? 3.920   -8.798  3.731   1.00 0.00 ? 78 ARG A HB2  1  
ATOM 1206  H HB3  . ARG A 1 78 ? 3.318   -10.237 4.544   1.00 0.00 ? 78 ARG A HB3  1  
ATOM 1207  H HG2  . ARG A 1 78 ? 5.569   -8.567  5.628   1.00 0.00 ? 78 ARG A HG2  1  
ATOM 1208  H HG3  . ARG A 1 78 ? 3.873   -8.281  6.023   1.00 0.00 ? 78 ARG A HG3  1  
ATOM 1209  H HD2  . ARG A 1 78 ? 5.241   -10.931 6.428   1.00 0.00 ? 78 ARG A HD2  1  
ATOM 1210  H HD3  . ARG A 1 78 ? 5.165   -9.684  7.672   1.00 0.00 ? 78 ARG A HD3  1  
ATOM 1211  H HE   . ARG A 1 78 ? 2.573   -10.021 6.945   1.00 0.00 ? 78 ARG A HE   1  
ATOM 1212  H HH11 . ARG A 1 78 ? 5.091   -12.186 7.991   1.00 0.00 ? 78 ARG A HH11 1  
ATOM 1213  H HH12 . ARG A 1 78 ? 3.999   -13.304 8.739   1.00 0.00 ? 78 ARG A HH12 1  
ATOM 1214  H HH21 . ARG A 1 78 ? 1.125   -11.485 7.927   1.00 0.00 ? 78 ARG A HH21 1  
ATOM 1215  H HH22 . ARG A 1 78 ? 1.743   -12.905 8.701   1.00 0.00 ? 78 ARG A HH22 1  
ATOM 1216  N N    . TRP A 1 79 ? 4.997   -10.983 1.375   1.00 0.00 ? 79 TRP A N    1  
ATOM 1217  C CA   . TRP A 1 79 ? 4.485   -11.730 0.231   1.00 0.00 ? 79 TRP A CA   1  
ATOM 1218  C C    . TRP A 1 79 ? 5.434   -12.861 -0.149  1.00 0.00 ? 79 TRP A C    1  
ATOM 1219  O O    . TRP A 1 79 ? 5.080   -14.037 -0.064  1.00 0.00 ? 79 TRP A O    1  
ATOM 1220  C CB   . TRP A 1 79 ? 4.280   -10.796 -0.963  1.00 0.00 ? 79 TRP A CB   1  
ATOM 1221  C CG   . TRP A 1 79 ? 3.429   -11.392 -2.044  1.00 0.00 ? 79 TRP A CG   1  
ATOM 1222  C CD1  . TRP A 1 79 ? 2.541   -12.421 -1.914  1.00 0.00 ? 79 TRP A CD1  1  
ATOM 1223  C CD2  . TRP A 1 79 ? 3.388   -10.996 -3.419  1.00 0.00 ? 79 TRP A CD2  1  
ATOM 1224  N NE1  . TRP A 1 79 ? 1.950   -12.689 -3.125  1.00 0.00 ? 79 TRP A NE1  1  
ATOM 1225  C CE2  . TRP A 1 79 ? 2.452   -11.827 -4.064  1.00 0.00 ? 79 TRP A CE2  1  
ATOM 1226  C CE3  . TRP A 1 79 ? 4.049   -10.018 -4.167  1.00 0.00 ? 79 TRP A CE3  1  
ATOM 1227  C CZ2  . TRP A 1 79 ? 2.164   -11.710 -5.422  1.00 0.00 ? 79 TRP A CZ2  1  
ATOM 1228  C CZ3  . TRP A 1 79 ? 3.762   -9.903  -5.514  1.00 0.00 ? 79 TRP A CZ3  1  
ATOM 1229  C CH2  . TRP A 1 79 ? 2.826   -10.744 -6.130  1.00 0.00 ? 79 TRP A CH2  1  
ATOM 1230  H H    . TRP A 1 79 ? 5.592   -10.219 1.219   1.00 0.00 ? 79 TRP A H    1  
ATOM 1231  H HA   . TRP A 1 79 ? 3.532   -12.154 0.513   1.00 0.00 ? 79 TRP A HA   1  
ATOM 1232  H HB2  . TRP A 1 79 ? 3.802   -9.889  -0.625  1.00 0.00 ? 79 TRP A HB2  1  
ATOM 1233  H HB3  . TRP A 1 79 ? 5.242   -10.555 -1.391  1.00 0.00 ? 79 TRP A HB3  1  
ATOM 1234  H HD1  . TRP A 1 79 ? 2.344   -12.941 -0.988  1.00 0.00 ? 79 TRP A HD1  1  
ATOM 1235  H HE1  . TRP A 1 79 ? 1.277   -13.382 -3.289  1.00 0.00 ? 79 TRP A HE1  1  
ATOM 1236  H HE3  . TRP A 1 79 ? 4.774   -9.360  -3.711  1.00 0.00 ? 79 TRP A HE3  1  
ATOM 1237  H HZ2  . TRP A 1 79 ? 1.444   -12.350 -5.911  1.00 0.00 ? 79 TRP A HZ2  1  
ATOM 1238  H HZ3  . TRP A 1 79 ? 4.264   -9.154  -6.109  1.00 0.00 ? 79 TRP A HZ3  1  
ATOM 1239  H HH2  . TRP A 1 79 ? 2.634   -10.619 -7.184  1.00 0.00 ? 79 TRP A HH2  1  
ATOM 1240  N N    . LYS A 1 80 ? 6.641   -12.499 -0.569  1.00 0.00 ? 80 LYS A N    1  
ATOM 1241  C CA   . LYS A 1 80 ? 7.643   -13.483 -0.961  1.00 0.00 ? 80 LYS A CA   1  
ATOM 1242  C C    . LYS A 1 80 ? 7.701   -14.630 0.043   1.00 0.00 ? 80 LYS A C    1  
ATOM 1243  O O    . LYS A 1 80 ? 8.011   -15.766 -0.315  1.00 0.00 ? 80 LYS A O    1  
ATOM 1244  C CB   . LYS A 1 80 ? 9.018   -12.823 -1.078  1.00 0.00 ? 80 LYS A CB   1  
ATOM 1245  C CG   . LYS A 1 80 ? 9.511   -12.211 0.221   1.00 0.00 ? 80 LYS A CG   1  
ATOM 1246  C CD   . LYS A 1 80 ? 10.836  -11.492 0.032   1.00 0.00 ? 80 LYS A CD   1  
ATOM 1247  C CE   . LYS A 1 80 ? 11.578  -11.333 1.350   1.00 0.00 ? 80 LYS A CE   1  
ATOM 1248  N NZ   . LYS A 1 80 ? 11.892  -12.650 1.972   1.00 0.00 ? 80 LYS A NZ   1  
ATOM 1249  H H    . LYS A 1 80 ? 6.865   -11.545 -0.616  1.00 0.00 ? 80 LYS A H    1  
ATOM 1250  H HA   . LYS A 1 80 ? 7.360   -13.879 -1.925  1.00 0.00 ? 80 LYS A HA   1  
ATOM 1251  H HB2  . LYS A 1 80 ? 9.735   -13.566 -1.397  1.00 0.00 ? 80 LYS A HB2  1  
ATOM 1252  H HB3  . LYS A 1 80 ? 8.967   -12.042 -1.823  1.00 0.00 ? 80 LYS A HB3  1  
ATOM 1253  H HG2  . LYS A 1 80 ? 8.778   -11.502 0.576   1.00 0.00 ? 80 LYS A HG2  1  
ATOM 1254  H HG3  . LYS A 1 80 ? 9.640   -12.996 0.953   1.00 0.00 ? 80 LYS A HG3  1  
ATOM 1255  H HD2  . LYS A 1 80 ? 11.452  -12.062 -0.648  1.00 0.00 ? 80 LYS A HD2  1  
ATOM 1256  H HD3  . LYS A 1 80 ? 10.648  -10.513 -0.386  1.00 0.00 ? 80 LYS A HD3  1  
ATOM 1257  H HE2  . LYS A 1 80 ? 12.500  -10.803 1.168   1.00 0.00 ? 80 LYS A HE2  1  
ATOM 1258  H HE3  . LYS A 1 80 ? 10.962  -10.762 2.028   1.00 0.00 ? 80 LYS A HE3  1  
ATOM 1259  H HZ1  . LYS A 1 80 ? 11.561  -13.422 1.359   1.00 0.00 ? 80 LYS A HZ1  1  
ATOM 1260  H HZ2  . LYS A 1 80 ? 11.420  -12.729 2.895   1.00 0.00 ? 80 LYS A HZ2  1  
ATOM 1261  H HZ3  . LYS A 1 80 ? 12.918  -12.745 2.109   1.00 0.00 ? 80 LYS A HZ3  1  
ATOM 1262  N N    . ARG A 1 81 ? 7.399   -14.325 1.301   1.00 0.00 ? 81 ARG A N    1  
ATOM 1263  C CA   . ARG A 1 81 ? 7.417   -15.330 2.356   1.00 0.00 ? 81 ARG A CA   1  
ATOM 1264  C C    . ARG A 1 81 ? 6.233   -16.282 2.220   1.00 0.00 ? 81 ARG A C    1  
ATOM 1265  O O    . ARG A 1 81 ? 6.394   -17.501 2.276   1.00 0.00 ? 81 ARG A O    1  
ATOM 1266  C CB   . ARG A 1 81 ? 7.390   -14.658 3.731   1.00 0.00 ? 81 ARG A CB   1  
ATOM 1267  C CG   . ARG A 1 81 ? 8.598   -13.777 4.002   1.00 0.00 ? 81 ARG A CG   1  
ATOM 1268  C CD   . ARG A 1 81 ? 8.390   -12.910 5.233   1.00 0.00 ? 81 ARG A CD   1  
ATOM 1269  N NE   . ARG A 1 81 ? 8.735   -13.615 6.464   1.00 0.00 ? 81 ARG A NE   1  
ATOM 1270  C CZ   . ARG A 1 81 ? 8.676   -13.062 7.670   1.00 0.00 ? 81 ARG A CZ   1  
ATOM 1271  N NH1  . ARG A 1 81 ? 8.287   -11.802 7.806   1.00 0.00 ? 81 ARG A NH1  1  
ATOM 1272  N NH2  . ARG A 1 81 ? 9.006   -13.769 8.743   1.00 0.00 ? 81 ARG A NH2  1  
ATOM 1273  H H    . ARG A 1 81 ? 7.160   -13.401 1.525   1.00 0.00 ? 81 ARG A H    1  
ATOM 1274  H HA   . ARG A 1 81 ? 8.332   -15.896 2.260   1.00 0.00 ? 81 ARG A HA   1  
ATOM 1275  H HB2  . ARG A 1 81 ? 6.503   -14.046 3.802   1.00 0.00 ? 81 ARG A HB2  1  
ATOM 1276  H HB3  . ARG A 1 81 ? 7.352   -15.423 4.491   1.00 0.00 ? 81 ARG A HB3  1  
ATOM 1277  H HG2  . ARG A 1 81 ? 9.463   -14.405 4.159   1.00 0.00 ? 81 ARG A HG2  1  
ATOM 1278  H HG3  . ARG A 1 81 ? 8.766   -13.139 3.147   1.00 0.00 ? 81 ARG A HG3  1  
ATOM 1279  H HD2  . ARG A 1 81 ? 9.011   -12.031 5.148   1.00 0.00 ? 81 ARG A HD2  1  
ATOM 1280  H HD3  . ARG A 1 81 ? 7.353   -12.614 5.277   1.00 0.00 ? 81 ARG A HD3  1  
ATOM 1281  H HE   . ARG A 1 81 ? 9.026   -14.548 6.387   1.00 0.00 ? 81 ARG A HE   1  
ATOM 1282  H HH11 . ARG A 1 81 ? 8.036   -11.267 7.000   1.00 0.00 ? 81 ARG A HH11 1  
ATOM 1283  H HH12 . ARG A 1 81 ? 8.242   -11.387 8.716   1.00 0.00 ? 81 ARG A HH12 1  
ATOM 1284  H HH21 . ARG A 1 81 ? 9.300   -14.719 8.645   1.00 0.00 ? 81 ARG A HH21 1  
ATOM 1285  H HH22 . ARG A 1 81 ? 8.962   -13.351 9.650   1.00 0.00 ? 81 ARG A HH22 1  
ATOM 1286  N N    . ALA A 1 82 ? 5.043   -15.717 2.043   1.00 0.00 ? 82 ALA A N    1  
ATOM 1287  C CA   . ALA A 1 82 ? 3.832   -16.515 1.897   1.00 0.00 ? 82 ALA A CA   1  
ATOM 1288  C C    . ALA A 1 82 ? 3.881   -17.360 0.629   1.00 0.00 ? 82 ALA A C    1  
ATOM 1289  O O    . ALA A 1 82 ? 3.394   -18.491 0.604   1.00 0.00 ? 82 ALA A O    1  
ATOM 1290  C CB   . ALA A 1 82 ? 2.605   -15.616 1.888   1.00 0.00 ? 82 ALA A CB   1  
ATOM 1291  H H    . ALA A 1 82 ? 4.979   -14.740 2.007   1.00 0.00 ? 82 ALA A H    1  
ATOM 1292  H HA   . ALA A 1 82 ? 3.761   -17.172 2.752   1.00 0.00 ? 82 ALA A HA   1  
ATOM 1293  H HB1  . ALA A 1 82 ? 1.757   -16.162 2.276   1.00 0.00 ? 82 ALA A HB1  1  
ATOM 1294  H HB2  . ALA A 1 82 ? 2.789   -14.750 2.506   1.00 0.00 ? 82 ALA A HB2  1  
ATOM 1295  H HB3  . ALA A 1 82 ? 2.398   -15.300 0.877   1.00 0.00 ? 82 ALA A HB3  1  
ATOM 1296  N N    . LYS A 1 83 ? 4.470   -16.805 -0.424  1.00 0.00 ? 83 LYS A N    1  
ATOM 1297  C CA   . LYS A 1 83 ? 4.583   -17.506 -1.698  1.00 0.00 ? 83 LYS A CA   1  
ATOM 1298  C C    . LYS A 1 83 ? 5.162   -18.904 -1.499  1.00 0.00 ? 83 LYS A C    1  
ATOM 1299  O O    . LYS A 1 83 ? 4.741   -19.859 -2.152  1.00 0.00 ? 83 LYS A O    1  
ATOM 1300  C CB   . LYS A 1 83 ? 5.463   -16.711 -2.665  1.00 0.00 ? 83 LYS A CB   1  
ATOM 1301  C CG   . LYS A 1 83 ? 4.951   -15.308 -2.939  1.00 0.00 ? 83 LYS A CG   1  
ATOM 1302  C CD   . LYS A 1 83 ? 3.858   -15.308 -3.994  1.00 0.00 ? 83 LYS A CD   1  
ATOM 1303  C CE   . LYS A 1 83 ? 4.436   -15.195 -5.396  1.00 0.00 ? 83 LYS A CE   1  
ATOM 1304  N NZ   . LYS A 1 83 ? 5.094   -16.459 -5.828  1.00 0.00 ? 83 LYS A NZ   1  
ATOM 1305  H H    . LYS A 1 83 ? 4.840   -15.900 -0.343  1.00 0.00 ? 83 LYS A H    1  
ATOM 1306  H HA   . LYS A 1 83 ? 3.592   -17.596 -2.116  1.00 0.00 ? 83 LYS A HA   1  
ATOM 1307  H HB2  . LYS A 1 83 ? 6.457   -16.636 -2.250  1.00 0.00 ? 83 LYS A HB2  1  
ATOM 1308  H HB3  . LYS A 1 83 ? 5.514   -17.243 -3.605  1.00 0.00 ? 83 LYS A HB3  1  
ATOM 1309  H HG2  . LYS A 1 83 ? 4.554   -14.894 -2.024  1.00 0.00 ? 83 LYS A HG2  1  
ATOM 1310  H HG3  . LYS A 1 83 ? 5.773   -14.696 -3.285  1.00 0.00 ? 83 LYS A HG3  1  
ATOM 1311  H HD2  . LYS A 1 83 ? 3.299   -16.230 -3.921  1.00 0.00 ? 83 LYS A HD2  1  
ATOM 1312  H HD3  . LYS A 1 83 ? 3.198   -14.470 -3.817  1.00 0.00 ? 83 LYS A HD3  1  
ATOM 1313  H HE2  . LYS A 1 83 ? 3.637   -14.962 -6.083  1.00 0.00 ? 83 LYS A HE2  1  
ATOM 1314  H HE3  . LYS A 1 83 ? 5.164   -14.397 -5.408  1.00 0.00 ? 83 LYS A HE3  1  
ATOM 1315  H HZ1  . LYS A 1 83 ? 6.074   -16.488 -5.479  1.00 0.00 ? 83 LYS A HZ1  1  
ATOM 1316  H HZ2  . LYS A 1 83 ? 5.106   -16.519 -6.866  1.00 0.00 ? 83 LYS A HZ2  1  
ATOM 1317  H HZ3  . LYS A 1 83 ? 4.578   -17.279 -5.450  1.00 0.00 ? 83 LYS A HZ3  1  
ATOM 1318  N N    . ARG A 1 84 ? 6.127   -19.016 -0.593  1.00 0.00 ? 84 ARG A N    1  
ATOM 1319  C CA   . ARG A 1 84 ? 6.763   -20.297 -0.308  1.00 0.00 ? 84 ARG A CA   1  
ATOM 1320  C C    . ARG A 1 84 ? 6.069   -21.002 0.853   1.00 0.00 ? 84 ARG A C    1  
ATOM 1321  O O    . ARG A 1 84 ? 5.788   -22.199 0.786   1.00 0.00 ? 84 ARG A O    1  
ATOM 1322  C CB   . ARG A 1 84 ? 8.244   -20.095 0.016   1.00 0.00 ? 84 ARG A CB   1  
ATOM 1323  C CG   . ARG A 1 84 ? 8.828   -21.182 0.904   1.00 0.00 ? 84 ARG A CG   1  
ATOM 1324  C CD   . ARG A 1 84 ? 8.891   -22.518 0.180   1.00 0.00 ? 84 ARG A CD   1  
ATOM 1325  N NE   . ARG A 1 84 ? 9.759   -23.471 0.865   1.00 0.00 ? 84 ARG A NE   1  
ATOM 1326  C CZ   . ARG A 1 84 ? 10.333  -24.507 0.263   1.00 0.00 ? 84 ARG A CZ   1  
ATOM 1327  N NH1  . ARG A 1 84 ? 10.133  -24.721 -1.030  1.00 0.00 ? 84 ARG A NH1  1  
ATOM 1328  N NH2  . ARG A 1 84 ? 11.111  -25.330 0.955   1.00 0.00 ? 84 ARG A NH2  1  
ATOM 1329  H H    . ARG A 1 84 ? 6.420   -18.219 -0.104  1.00 0.00 ? 84 ARG A H    1  
ATOM 1330  H HA   . ARG A 1 84 ? 6.678   -20.913 -1.191  1.00 0.00 ? 84 ARG A HA   1  
ATOM 1331  H HB2  . ARG A 1 84 ? 8.804   -20.076 -0.908  1.00 0.00 ? 84 ARG A HB2  1  
ATOM 1332  H HB3  . ARG A 1 84 ? 8.364   -19.147 0.519   1.00 0.00 ? 84 ARG A HB3  1  
ATOM 1333  H HG2  . ARG A 1 84 ? 9.827   -20.897 1.197   1.00 0.00 ? 84 ARG A HG2  1  
ATOM 1334  H HG3  . ARG A 1 84 ? 8.208   -21.287 1.782   1.00 0.00 ? 84 ARG A HG3  1  
ATOM 1335  H HD2  . ARG A 1 84 ? 7.894   -22.929 0.123   1.00 0.00 ? 84 ARG A HD2  1  
ATOM 1336  H HD3  . ARG A 1 84 ? 9.269   -22.353 -0.818  1.00 0.00 ? 84 ARG A HD3  1  
ATOM 1337  H HE   . ARG A 1 84 ? 9.921   -23.332 1.821   1.00 0.00 ? 84 ARG A HE   1  
ATOM 1338  H HH11 . ARG A 1 84 ? 9.549   -24.101 -1.554  1.00 0.00 ? 84 ARG A HH11 1  
ATOM 1339  H HH12 . ARG A 1 84 ? 10.568  -25.501 -1.481  1.00 0.00 ? 84 ARG A HH12 1  
ATOM 1340  H HH21 . ARG A 1 84 ? 11.264  -25.172 1.930   1.00 0.00 ? 84 ARG A HH21 1  
ATOM 1341  H HH22 . ARG A 1 84 ? 11.542  -26.109 0.501   1.00 0.00 ? 84 ARG A HH22 1  
ATOM 1342  N N    . GLU A 1 85 ? 5.797   -20.253 1.917   1.00 0.00 ? 85 GLU A N    1  
ATOM 1343  C CA   . GLU A 1 85 ? 5.137   -20.807 3.093   1.00 0.00 ? 85 GLU A CA   1  
ATOM 1344  C C    . GLU A 1 85 ? 3.742   -21.318 2.744   1.00 0.00 ? 85 GLU A C    1  
ATOM 1345  O O    . GLU A 1 85 ? 3.468   -22.515 2.832   1.00 0.00 ? 85 GLU A O    1  
ATOM 1346  C CB   . GLU A 1 85 ? 5.044   -19.753 4.198   1.00 0.00 ? 85 GLU A CB   1  
ATOM 1347  C CG   . GLU A 1 85 ? 6.393   -19.204 4.630   1.00 0.00 ? 85 GLU A CG   1  
ATOM 1348  C CD   . GLU A 1 85 ? 7.075   -20.081 5.663   1.00 0.00 ? 85 GLU A CD   1  
ATOM 1349  O OE1  . GLU A 1 85 ? 6.447   -20.368 6.704   1.00 0.00 ? 85 GLU A OE1  1  
ATOM 1350  O OE2  . GLU A 1 85 ? 8.236   -20.478 5.431   1.00 0.00 ? 85 GLU A OE2  1  
ATOM 1351  H H    . GLU A 1 85 ? 6.046   -19.305 1.910   1.00 0.00 ? 85 GLU A H    1  
ATOM 1352  H HA   . GLU A 1 85 ? 5.732   -21.635 3.447   1.00 0.00 ? 85 GLU A HA   1  
ATOM 1353  H HB2  . GLU A 1 85 ? 4.440   -18.930 3.844   1.00 0.00 ? 85 GLU A HB2  1  
ATOM 1354  H HB3  . GLU A 1 85 ? 4.565   -20.194 5.060   1.00 0.00 ? 85 GLU A HB3  1  
ATOM 1355  H HG2  . GLU A 1 85 ? 7.033   -19.132 3.764   1.00 0.00 ? 85 GLU A HG2  1  
ATOM 1356  H HG3  . GLU A 1 85 ? 6.249   -18.221 5.053   1.00 0.00 ? 85 GLU A HG3  1  
ATOM 1357  N N    . GLU A 1 86 ? 2.864   -20.402 2.348   1.00 0.00 ? 86 GLU A N    1  
ATOM 1358  C CA   . GLU A 1 86 ? 1.497   -20.760 1.987   1.00 0.00 ? 86 GLU A CA   1  
ATOM 1359  C C    . GLU A 1 86 ? 1.476   -22.000 1.098   1.00 0.00 ? 86 GLU A C    1  
ATOM 1360  O O    . GLU A 1 86 ? 0.731   -22.946 1.353   1.00 0.00 ? 86 GLU A O    1  
ATOM 1361  C CB   . GLU A 1 86 ? 0.813   -19.593 1.271   1.00 0.00 ? 86 GLU A CB   1  
ATOM 1362  C CG   . GLU A 1 86 ? -0.697  -19.738 1.177   1.00 0.00 ? 86 GLU A CG   1  
ATOM 1363  C CD   . GLU A 1 86 ? -1.275  -19.038 -0.037  1.00 0.00 ? 86 GLU A CD   1  
ATOM 1364  O OE1  . GLU A 1 86 ? -1.159  -19.590 -1.151  1.00 0.00 ? 86 GLU A OE1  1  
ATOM 1365  O OE2  . GLU A 1 86 ? -1.844  -17.938 0.126   1.00 0.00 ? 86 GLU A OE2  1  
ATOM 1366  H H    . GLU A 1 86 ? 3.142   -19.463 2.298   1.00 0.00 ? 86 GLU A H    1  
ATOM 1367  H HA   . GLU A 1 86 ? 0.960   -20.976 2.898   1.00 0.00 ? 86 GLU A HA   1  
ATOM 1368  H HB2  . GLU A 1 86 ? 1.035   -18.680 1.803   1.00 0.00 ? 86 GLU A HB2  1  
ATOM 1369  H HB3  . GLU A 1 86 ? 1.209   -19.520 0.269   1.00 0.00 ? 86 GLU A HB3  1  
ATOM 1370  H HG2  . GLU A 1 86 ? -0.942  -20.788 1.120   1.00 0.00 ? 86 GLU A HG2  1  
ATOM 1371  H HG3  . GLU A 1 86 ? -1.142  -19.314 2.066   1.00 0.00 ? 86 GLU A HG3  1  
ATOM 1372  N N    . ARG A 1 87 ? 2.298   -21.986 0.054   1.00 0.00 ? 87 ARG A N    1  
ATOM 1373  C CA   . ARG A 1 87 ? 2.373   -23.107 -0.874  1.00 0.00 ? 87 ARG A CA   1  
ATOM 1374  C C    . ARG A 1 87 ? 2.677   -24.406 -0.134  1.00 0.00 ? 87 ARG A C    1  
ATOM 1375  O O    . ARG A 1 87 ? 2.280   -25.489 -0.568  1.00 0.00 ? 87 ARG A O    1  
ATOM 1376  C CB   . ARG A 1 87 ? 3.445   -22.849 -1.935  1.00 0.00 ? 87 ARG A CB   1  
ATOM 1377  C CG   . ARG A 1 87 ? 2.943   -22.050 -3.126  1.00 0.00 ? 87 ARG A CG   1  
ATOM 1378  C CD   . ARG A 1 87 ? 2.082   -22.902 -4.045  1.00 0.00 ? 87 ARG A CD   1  
ATOM 1379  N NE   . ARG A 1 87 ? 1.674   -22.173 -5.244  1.00 0.00 ? 87 ARG A NE   1  
ATOM 1380  C CZ   . ARG A 1 87 ? 1.109   -22.751 -6.298  1.00 0.00 ? 87 ARG A CZ   1  
ATOM 1381  N NH1  . ARG A 1 87 ? 0.886   -24.058 -6.302  1.00 0.00 ? 87 ARG A NH1  1  
ATOM 1382  N NH2  . ARG A 1 87 ? 0.765   -22.021 -7.351  1.00 0.00 ? 87 ARG A NH2  1  
ATOM 1383  H H    . ARG A 1 87 ? 2.867   -21.202 -0.097  1.00 0.00 ? 87 ARG A H    1  
ATOM 1384  H HA   . ARG A 1 87 ? 1.413   -23.200 -1.361  1.00 0.00 ? 87 ARG A HA   1  
ATOM 1385  H HB2  . ARG A 1 87 ? 4.259   -22.303 -1.481  1.00 0.00 ? 87 ARG A HB2  1  
ATOM 1386  H HB3  . ARG A 1 87 ? 3.814   -23.797 -2.295  1.00 0.00 ? 87 ARG A HB3  1  
ATOM 1387  H HG2  . ARG A 1 87 ? 2.354   -21.218 -2.768  1.00 0.00 ? 87 ARG A HG2  1  
ATOM 1388  H HG3  . ARG A 1 87 ? 3.791   -21.680 -3.682  1.00 0.00 ? 87 ARG A HG3  1  
ATOM 1389  H HD2  . ARG A 1 87 ? 2.647   -23.773 -4.341  1.00 0.00 ? 87 ARG A HD2  1  
ATOM 1390  H HD3  . ARG A 1 87 ? 1.200   -23.211 -3.505  1.00 0.00 ? 87 ARG A HD3  1  
ATOM 1391  H HE   . ARG A 1 87 ? 1.829   -21.206 -5.262  1.00 0.00 ? 87 ARG A HE   1  
ATOM 1392  H HH11 . ARG A 1 87 ? 1.143   -24.611 -5.510  1.00 0.00 ? 87 ARG A HH11 1  
ATOM 1393  H HH12 . ARG A 1 87 ? 0.460   -24.490 -7.097  1.00 0.00 ? 87 ARG A HH12 1  
ATOM 1394  H HH21 . ARG A 1 87 ? 0.931   -21.035 -7.352  1.00 0.00 ? 87 ARG A HH21 1  
ATOM 1395  H HH22 . ARG A 1 87 ? 0.341   -22.456 -8.144  1.00 0.00 ? 87 ARG A HH22 1  
ATOM 1396  N N    . LEU A 1 88 ? 3.384   -24.292 0.985   1.00 0.00 ? 88 LEU A N    1  
ATOM 1397  C CA   . LEU A 1 88 ? 3.742   -25.457 1.786   1.00 0.00 ? 88 LEU A CA   1  
ATOM 1398  C C    . LEU A 1 88 ? 2.601   -25.847 2.721   1.00 0.00 ? 88 LEU A C    1  
ATOM 1399  O O    . LEU A 1 88 ? 2.147   -26.992 2.720   1.00 0.00 ? 88 LEU A O    1  
ATOM 1400  C CB   . LEU A 1 88 ? 5.007   -25.173 2.598   1.00 0.00 ? 88 LEU A CB   1  
ATOM 1401  C CG   . LEU A 1 88 ? 6.327   -25.237 1.828   1.00 0.00 ? 88 LEU A CG   1  
ATOM 1402  C CD1  . LEU A 1 88 ? 7.401   -24.432 2.543   1.00 0.00 ? 88 LEU A CD1  1  
ATOM 1403  C CD2  . LEU A 1 88 ? 6.771   -26.681 1.649   1.00 0.00 ? 88 LEU A CD2  1  
ATOM 1404  H H    . LEU A 1 88 ? 3.672   -23.404 1.280   1.00 0.00 ? 88 LEU A H    1  
ATOM 1405  H HA   . LEU A 1 88 ? 3.934   -26.277 1.110   1.00 0.00 ? 88 LEU A HA   1  
ATOM 1406  H HB2  . LEU A 1 88 ? 4.916   -24.182 3.016   1.00 0.00 ? 88 LEU A HB2  1  
ATOM 1407  H HB3  . LEU A 1 88 ? 5.055   -25.897 3.399   1.00 0.00 ? 88 LEU A HB3  1  
ATOM 1408  H HG   . LEU A 1 88 ? 6.185   -24.806 0.847   1.00 0.00 ? 88 LEU A HG   1  
ATOM 1409  H HD11 . LEU A 1 88 ? 7.077   -24.213 3.549   1.00 0.00 ? 88 LEU A HD11 1  
ATOM 1410  H HD12 . LEU A 1 88 ? 7.573   -23.508 2.011   1.00 0.00 ? 88 LEU A HD12 1  
ATOM 1411  H HD13 . LEU A 1 88 ? 8.317   -25.004 2.575   1.00 0.00 ? 88 LEU A HD13 1  
ATOM 1412  H HD21 . LEU A 1 88 ? 6.240   -27.120 0.817   1.00 0.00 ? 88 LEU A HD21 1  
ATOM 1413  H HD22 . LEU A 1 88 ? 6.553   -27.239 2.549   1.00 0.00 ? 88 LEU A HD22 1  
ATOM 1414  H HD23 . LEU A 1 88 ? 7.832   -26.710 1.455   1.00 0.00 ? 88 LEU A HD23 1  
ATOM 1415  N N    . LYS A 1 89 ? 2.141   -24.888 3.516   1.00 0.00 ? 89 LYS A N    1  
ATOM 1416  C CA   . LYS A 1 89 ? 1.050   -25.128 4.453   1.00 0.00 ? 89 LYS A CA   1  
ATOM 1417  C C    . LYS A 1 89 ? -0.247  -25.435 3.712   1.00 0.00 ? 89 LYS A C    1  
ATOM 1418  O O    . LYS A 1 89 ? -1.173  -26.016 4.277   1.00 0.00 ? 89 LYS A O    1  
ATOM 1419  C CB   . LYS A 1 89 ? 0.855   -23.913 5.363   1.00 0.00 ? 89 LYS A CB   1  
ATOM 1420  C CG   . LYS A 1 89 ? 0.603   -22.621 4.606   1.00 0.00 ? 89 LYS A CG   1  
ATOM 1421  C CD   . LYS A 1 89 ? -0.270  -21.668 5.405   1.00 0.00 ? 89 LYS A CD   1  
ATOM 1422  C CE   . LYS A 1 89 ? -0.825  -20.554 4.530   1.00 0.00 ? 89 LYS A CE   1  
ATOM 1423  N NZ   . LYS A 1 89 ? 0.093   -19.382 4.475   1.00 0.00 ? 89 LYS A NZ   1  
ATOM 1424  H H    . LYS A 1 89 ? 2.544   -23.995 3.470   1.00 0.00 ? 89 LYS A H    1  
ATOM 1425  H HA   . LYS A 1 89 ? 1.315   -25.982 5.059   1.00 0.00 ? 89 LYS A HA   1  
ATOM 1426  H HB2  . LYS A 1 89 ? 0.012   -24.096 6.012   1.00 0.00 ? 89 LYS A HB2  1  
ATOM 1427  H HB3  . LYS A 1 89 ? 1.742   -23.785 5.967   1.00 0.00 ? 89 LYS A HB3  1  
ATOM 1428  H HG2  . LYS A 1 89 ? 1.549   -22.141 4.405   1.00 0.00 ? 89 LYS A HG2  1  
ATOM 1429  H HG3  . LYS A 1 89 ? 0.108   -22.851 3.673   1.00 0.00 ? 89 LYS A HG3  1  
ATOM 1430  H HD2  . LYS A 1 89 ? -1.095  -22.220 5.831   1.00 0.00 ? 89 LYS A HD2  1  
ATOM 1431  H HD3  . LYS A 1 89 ? 0.321   -21.231 6.198   1.00 0.00 ? 89 LYS A HD3  1  
ATOM 1432  H HE2  . LYS A 1 89 ? -0.968  -20.936 3.531   1.00 0.00 ? 89 LYS A HE2  1  
ATOM 1433  H HE3  . LYS A 1 89 ? -1.776  -20.237 4.934   1.00 0.00 ? 89 LYS A HE3  1  
ATOM 1434  H HZ1  . LYS A 1 89 ? 1.072   -19.688 4.643   1.00 0.00 ? 89 LYS A HZ1  1  
ATOM 1435  H HZ2  . LYS A 1 89 ? -0.171  -18.688 5.203   1.00 0.00 ? 89 LYS A HZ2  1  
ATOM 1436  H HZ3  . LYS A 1 89 ? 0.037   -18.928 3.542   1.00 0.00 ? 89 LYS A HZ3  1  
ATOM 1437  N N    . ALA A 1 90 ? -0.306  -25.042 2.444   1.00 0.00 ? 90 ALA A N    1  
ATOM 1438  C CA   . ALA A 1 90 ? -1.488  -25.279 1.625   1.00 0.00 ? 90 ALA A CA   1  
ATOM 1439  C C    . ALA A 1 90 ? -1.477  -26.686 1.038   1.00 0.00 ? 90 ALA A C    1  
ATOM 1440  O O    . ALA A 1 90 ? -0.446  -27.163 0.562   1.00 0.00 ? 90 ALA A O    1  
ATOM 1441  C CB   . ALA A 1 90 ? -1.576  -24.243 0.514   1.00 0.00 ? 90 ALA A CB   1  
ATOM 1442  H H    . ALA A 1 90 ? 0.465   -24.584 2.049   1.00 0.00 ? 90 ALA A H    1  
ATOM 1443  H HA   . ALA A 1 90 ? -2.358  -25.169 2.256   1.00 0.00 ? 90 ALA A HA   1  
ATOM 1444  H HB1  . ALA A 1 90 ? -2.422  -24.467 -0.120  1.00 0.00 ? 90 ALA A HB1  1  
ATOM 1445  H HB2  . ALA A 1 90 ? -1.700  -23.261 0.946   1.00 0.00 ? 90 ALA A HB2  1  
ATOM 1446  H HB3  . ALA A 1 90 ? -0.670  -24.266 -0.073  1.00 0.00 ? 90 ALA A HB3  1  
ATOM 1447  N N    . HIS A 1 91 ? -2.630  -27.347 1.077   1.00 0.00 ? 91 HIS A N    1  
ATOM 1448  C CA   . HIS A 1 91 ? -2.752  -28.701 0.549   1.00 0.00 ? 91 HIS A CA   1  
ATOM 1449  C C    . HIS A 1 91 ? -2.610  -28.707 -0.970  1.00 0.00 ? 91 HIS A C    1  
ATOM 1450  O O    . HIS A 1 91 ? -3.557  -28.397 -1.693  1.00 0.00 ? 91 HIS A O    1  
ATOM 1451  C CB   . HIS A 1 91 ? -4.098  -29.308 0.949   1.00 0.00 ? 91 HIS A CB   1  
ATOM 1452  C CG   . HIS A 1 91 ? -4.135  -30.802 0.851   1.00 0.00 ? 91 HIS A CG   1  
ATOM 1453  N ND1  . HIS A 1 91 ? -4.451  -31.618 1.915   1.00 0.00 ? 91 HIS A ND1  1  
ATOM 1454  C CD2  . HIS A 1 91 ? -3.894  -31.626 -0.196  1.00 0.00 ? 91 HIS A CD2  1  
ATOM 1455  C CE1  . HIS A 1 91 ? -4.402  -32.881 1.529   1.00 0.00 ? 91 HIS A CE1  1  
ATOM 1456  N NE2  . HIS A 1 91 ? -4.066  -32.913 0.252   1.00 0.00 ? 91 HIS A NE2  1  
ATOM 1457  H H    . HIS A 1 91 ? -3.416  -26.914 1.469   1.00 0.00 ? 91 HIS A H    1  
ATOM 1458  H HA   . HIS A 1 91 ? -1.959  -29.296 0.974   1.00 0.00 ? 91 HIS A HA   1  
ATOM 1459  H HB2  . HIS A 1 91 ? -4.317  -29.038 1.972   1.00 0.00 ? 91 HIS A HB2  1  
ATOM 1460  H HB3  . HIS A 1 91 ? -4.870  -28.912 0.304   1.00 0.00 ? 91 HIS A HB3  1  
ATOM 1461  H HD1  . HIS A 1 91 ? -4.677  -31.318 2.820   1.00 0.00 ? 91 HIS A HD1  1  
ATOM 1462  H HD2  . HIS A 1 91 ? -3.617  -31.328 -1.197  1.00 0.00 ? 91 HIS A HD2  1  
ATOM 1463  H HE1  . HIS A 1 91 ? -4.602  -33.741 2.150   1.00 0.00 ? 91 HIS A HE1  1  
ATOM 1464  H HE2  . HIS A 1 91 ? -3.876  -33.725 -0.261  1.00 0.00 ? 91 HIS A HE2  1  
ATOM 1465  N N    . SER A 1 92 ? -1.421  -29.061 -1.447  1.00 0.00 ? 92 SER A N    1  
ATOM 1466  C CA   . SER A 1 92 ? -1.154  -29.103 -2.880  1.00 0.00 ? 92 SER A CA   1  
ATOM 1467  C C    . SER A 1 92 ? 0.102   -29.917 -3.175  1.00 0.00 ? 92 SER A C    1  
ATOM 1468  O O    . SER A 1 92 ? 0.849   -30.278 -2.267  1.00 0.00 ? 92 SER A O    1  
ATOM 1469  C CB   . SER A 1 92 ? -0.997  -27.685 -3.433  1.00 0.00 ? 92 SER A CB   1  
ATOM 1470  O OG   . SER A 1 92 ? -2.251  -27.144 -3.812  1.00 0.00 ? 92 SER A OG   1  
ATOM 1471  H H    . SER A 1 92 ? -0.706  -29.298 -0.820  1.00 0.00 ? 92 SER A H    1  
ATOM 1472  H HA   . SER A 1 92 ? -1.997  -29.576 -3.361  1.00 0.00 ? 92 SER A HA   1  
ATOM 1473  H HB2  . SER A 1 92 ? -0.560  -27.052 -2.675  1.00 0.00 ? 92 SER A HB2  1  
ATOM 1474  H HB3  . SER A 1 92 ? -0.352  -27.708 -4.299  1.00 0.00 ? 92 SER A HB3  1  
ATOM 1475  H HG   . SER A 1 92 ? -2.794  -27.015 -3.030  1.00 0.00 ? 92 SER A HG   1  
ATOM 1476  N N    . GLY A 1 93 ? 0.327   -30.205 -4.454  1.00 0.00 ? 93 GLY A N    1  
ATOM 1477  C CA   . GLY A 1 93 ? 1.493   -30.975 -4.847  1.00 0.00 ? 93 GLY A CA   1  
ATOM 1478  C C    . GLY A 1 93 ? 1.221   -32.466 -4.872  1.00 0.00 ? 93 GLY A C    1  
ATOM 1479  O O    . GLY A 1 93 ? 0.077   -32.908 -4.977  1.00 0.00 ? 93 GLY A O    1  
ATOM 1480  H H    . GLY A 1 93 ? -0.304  -29.891 -5.135  1.00 0.00 ? 93 GLY A H    1  
ATOM 1481  H HA2  . GLY A 1 93 ? 1.803   -30.659 -5.832  1.00 0.00 ? 93 GLY A HA2  1  
ATOM 1482  H HA3  . GLY A 1 93 ? 2.292   -30.778 -4.148  1.00 0.00 ? 93 GLY A HA3  1  
ATOM 1483  N N    . PRO A 1 94 ? 2.292   -33.268 -4.776  1.00 0.00 ? 94 PRO A N    1  
ATOM 1484  C CA   . PRO A 1 94 ? 2.189   -34.730 -4.787  1.00 0.00 ? 94 PRO A CA   1  
ATOM 1485  C C    . PRO A 1 94 ? 1.544   -35.275 -3.517  1.00 0.00 ? 94 PRO A C    1  
ATOM 1486  O O    . PRO A 1 94 ? 1.661   -34.681 -2.446  1.00 0.00 ? 94 PRO A O    1  
ATOM 1487  C CB   . PRO A 1 94 ? 3.646   -35.187 -4.886  1.00 0.00 ? 94 PRO A CB   1  
ATOM 1488  C CG   . PRO A 1 94 ? 4.436   -34.066 -4.304  1.00 0.00 ? 94 PRO A CG   1  
ATOM 1489  C CD   . PRO A 1 94 ? 3.685   -32.809 -4.649  1.00 0.00 ? 94 PRO A CD   1  
ATOM 1490  H HA   . PRO A 1 94 ? 1.640   -35.083 -5.648  1.00 0.00 ? 94 PRO A HA   1  
ATOM 1491  H HB2  . PRO A 1 94 ? 3.779   -36.099 -4.321  1.00 0.00 ? 94 PRO A HB2  1  
ATOM 1492  H HB3  . PRO A 1 94 ? 3.905   -35.357 -5.920  1.00 0.00 ? 94 PRO A HB3  1  
ATOM 1493  H HG2  . PRO A 1 94 ? 4.503   -34.180 -3.233  1.00 0.00 ? 94 PRO A HG2  1  
ATOM 1494  H HG3  . PRO A 1 94 ? 5.422   -34.045 -4.743  1.00 0.00 ? 94 PRO A HG3  1  
ATOM 1495  H HD2  . PRO A 1 94 ? 3.781   -32.082 -3.856  1.00 0.00 ? 94 PRO A HD2  1  
ATOM 1496  H HD3  . PRO A 1 94 ? 4.043   -32.400 -5.583  1.00 0.00 ? 94 PRO A HD3  1  
ATOM 1497  N N    . SER A 1 95 ? 0.864   -36.410 -3.645  1.00 0.00 ? 95 SER A N    1  
ATOM 1498  C CA   . SER A 1 95 ? 0.198   -37.034 -2.508  1.00 0.00 ? 95 SER A CA   1  
ATOM 1499  C C    . SER A 1 95 ? 0.797   -38.406 -2.213  1.00 0.00 ? 95 SER A C    1  
ATOM 1500  O O    . SER A 1 95 ? 1.605   -38.922 -2.985  1.00 0.00 ? 95 SER A O    1  
ATOM 1501  C CB   . SER A 1 95 ? -1.302  -37.167 -2.778  1.00 0.00 ? 95 SER A CB   1  
ATOM 1502  O OG   . SER A 1 95 ? -1.542  -37.887 -3.975  1.00 0.00 ? 95 SER A OG   1  
ATOM 1503  H H    . SER A 1 95 ? 0.807   -36.837 -4.526  1.00 0.00 ? 95 SER A H    1  
ATOM 1504  H HA   . SER A 1 95 ? 0.345   -36.398 -1.647  1.00 0.00 ? 95 SER A HA   1  
ATOM 1505  H HB2  . SER A 1 95 ? -1.768  -37.690 -1.957  1.00 0.00 ? 95 SER A HB2  1  
ATOM 1506  H HB3  . SER A 1 95 ? -1.737  -36.182 -2.871  1.00 0.00 ? 95 SER A HB3  1  
ATOM 1507  H HG   . SER A 1 95 ? -1.438  -37.301 -4.728  1.00 0.00 ? 95 SER A HG   1  
ATOM 1508  N N    . SER A 1 96 ? 0.394   -38.992 -1.090  1.00 0.00 ? 96 SER A N    1  
ATOM 1509  C CA   . SER A 1 96 ? 0.893   -40.302 -0.690  1.00 0.00 ? 96 SER A CA   1  
ATOM 1510  C C    . SER A 1 96 ? 0.340   -41.395 -1.600  1.00 0.00 ? 96 SER A C    1  
ATOM 1511  O O    . SER A 1 96 ? 1.094   -42.114 -2.254  1.00 0.00 ? 96 SER A O    1  
ATOM 1512  C CB   . SER A 1 96 ? 0.514   -40.594 0.764   1.00 0.00 ? 96 SER A CB   1  
ATOM 1513  O OG   . SER A 1 96 ? 1.274   -41.671 1.283   1.00 0.00 ? 96 SER A OG   1  
ATOM 1514  H H    . SER A 1 96 ? -0.252  -38.530 -0.515  1.00 0.00 ? 96 SER A H    1  
ATOM 1515  H HA   . SER A 1 96 ? 1.969   -40.288 -0.776  1.00 0.00 ? 96 SER A HA   1  
ATOM 1516  H HB2  . SER A 1 96 ? 0.699   -39.716 1.364   1.00 0.00 ? 96 SER A HB2  1  
ATOM 1517  H HB3  . SER A 1 96 ? -0.534  -40.850 0.815   1.00 0.00 ? 96 SER A HB3  1  
ATOM 1518  H HG   . SER A 1 96 ? 1.494   -42.279 0.573   1.00 0.00 ? 96 SER A HG   1  
ATOM 1519  N N    . GLY A 1 97 ? -0.984  -41.513 -1.636  1.00 0.00 ? 97 GLY A N    1  
ATOM 1520  C CA   . GLY A 1 97 ? -1.616  -42.520 -2.468  1.00 0.00 ? 97 GLY A CA   1  
ATOM 1521  C C    . GLY A 1 97 ? -2.776  -41.964 -3.270  1.00 0.00 ? 97 GLY A C    1  
ATOM 1522  O O    . GLY A 1 97 ? -3.082  -40.774 -3.189  1.00 0.00 ? 97 GLY A O    1  
ATOM 1523  H H    . GLY A 1 97 ? -1.536  -40.912 -1.092  1.00 0.00 ? 97 GLY A H    1  
ATOM 1524  H HA2  . GLY A 1 97 ? -0.881  -42.923 -3.148  1.00 0.00 ? 97 GLY A HA2  1  
ATOM 1525  H HA3  . GLY A 1 97 ? -1.981  -43.316 -1.835  1.00 0.00 ? 97 GLY A HA3  1  
ATOM 1526  N N    . GLY A 1 1  ? 3.578   13.881  17.425  1.00 0.00 ? 1  GLY A N    2  
ATOM 1527  C CA   . GLY A 1 1  ? 3.802   15.292  17.173  1.00 0.00 ? 1  GLY A CA   2  
ATOM 1528  C C    . GLY A 1 1  ? 2.508   16.068  17.027  1.00 0.00 ? 1  GLY A C    2  
ATOM 1529  O O    . GLY A 1 1  ? 1.463   15.643  17.519  1.00 0.00 ? 1  GLY A O    2  
ATOM 1530  H H1   . GLY A 1 1  ? 3.123   13.331  16.752  1.00 0.00 ? 1  GLY A H1   2  
ATOM 1531  H HA2  . GLY A 1 1  ? 4.368   15.707  17.993  1.00 0.00 ? 1  GLY A HA2  2  
ATOM 1532  H HA3  . GLY A 1 1  ? 4.376   15.397  16.264  1.00 0.00 ? 1  GLY A HA3  2  
ATOM 1533  N N    . SER A 1 2  ? 2.578   17.210  16.351  1.00 0.00 ? 2  SER A N    2  
ATOM 1534  C CA   . SER A 1 2  ? 1.404   18.050  16.147  1.00 0.00 ? 2  SER A CA   2  
ATOM 1535  C C    . SER A 1 2  ? 0.302   17.278  15.427  1.00 0.00 ? 2  SER A C    2  
ATOM 1536  O O    . SER A 1 2  ? 0.523   16.713  14.356  1.00 0.00 ? 2  SER A O    2  
ATOM 1537  C CB   . SER A 1 2  ? 1.777   19.298  15.343  1.00 0.00 ? 2  SER A CB   2  
ATOM 1538  O OG   . SER A 1 2  ? 2.306   18.949  14.076  1.00 0.00 ? 2  SER A OG   2  
ATOM 1539  H H    . SER A 1 2  ? 3.440   17.496  15.983  1.00 0.00 ? 2  SER A H    2  
ATOM 1540  H HA   . SER A 1 2  ? 1.040   18.353  17.117  1.00 0.00 ? 2  SER A HA   2  
ATOM 1541  H HB2  . SER A 1 2  ? 0.897   19.905  15.197  1.00 0.00 ? 2  SER A HB2  2  
ATOM 1542  H HB3  . SER A 1 2  ? 2.519   19.864  15.887  1.00 0.00 ? 2  SER A HB3  2  
ATOM 1543  H HG   . SER A 1 2  ? 1.875   18.152  13.757  1.00 0.00 ? 2  SER A HG   2  
ATOM 1544  N N    . SER A 1 3  ? -0.886  17.260  16.023  1.00 0.00 ? 3  SER A N    2  
ATOM 1545  C CA   . SER A 1 3  ? -2.022  16.555  15.442  1.00 0.00 ? 3  SER A CA   2  
ATOM 1546  C C    . SER A 1 3  ? -3.127  17.532  15.053  1.00 0.00 ? 3  SER A C    2  
ATOM 1547  O O    . SER A 1 3  ? -3.945  17.924  15.884  1.00 0.00 ? 3  SER A O    2  
ATOM 1548  C CB   . SER A 1 3  ? -2.565  15.519  16.429  1.00 0.00 ? 3  SER A CB   2  
ATOM 1549  O OG   . SER A 1 3  ? -1.747  14.363  16.457  1.00 0.00 ? 3  SER A OG   2  
ATOM 1550  H H    . SER A 1 3  ? -0.999  17.730  16.876  1.00 0.00 ? 3  SER A H    2  
ATOM 1551  H HA   . SER A 1 3  ? -1.677  16.046  14.554  1.00 0.00 ? 3  SER A HA   2  
ATOM 1552  H HB2  . SER A 1 3  ? -2.595  15.949  17.418  1.00 0.00 ? 3  SER A HB2  2  
ATOM 1553  H HB3  . SER A 1 3  ? -3.564  15.232  16.131  1.00 0.00 ? 3  SER A HB3  2  
ATOM 1554  H HG   . SER A 1 3  ? -1.284  14.277  15.621  1.00 0.00 ? 3  SER A HG   2  
ATOM 1555  N N    . GLY A 1 4  ? -3.143  17.922  13.782  1.00 0.00 ? 4  GLY A N    2  
ATOM 1556  C CA   . GLY A 1 4  ? -4.150  18.850  13.303  1.00 0.00 ? 4  GLY A CA   2  
ATOM 1557  C C    . GLY A 1 4  ? -4.146  18.983  11.793  1.00 0.00 ? 4  GLY A C    2  
ATOM 1558  O O    . GLY A 1 4  ? -3.086  19.069  11.174  1.00 0.00 ? 4  GLY A O    2  
ATOM 1559  H H    . GLY A 1 4  ? -2.465  17.576  13.164  1.00 0.00 ? 4  GLY A H    2  
ATOM 1560  H HA2  . GLY A 1 4  ? -5.123  18.505  13.622  1.00 0.00 ? 4  GLY A HA2  2  
ATOM 1561  H HA3  . GLY A 1 4  ? -3.964  19.821  13.739  1.00 0.00 ? 4  GLY A HA3  2  
ATOM 1562  N N    . SER A 1 5  ? -5.335  18.997  11.199  1.00 0.00 ? 5  SER A N    2  
ATOM 1563  C CA   . SER A 1 5  ? -5.465  19.114  9.751   1.00 0.00 ? 5  SER A CA   2  
ATOM 1564  C C    . SER A 1 5  ? -4.862  20.425  9.256   1.00 0.00 ? 5  SER A C    2  
ATOM 1565  O O    . SER A 1 5  ? -5.537  21.454  9.212   1.00 0.00 ? 5  SER A O    2  
ATOM 1566  C CB   . SER A 1 5  ? -6.936  19.029  9.341   1.00 0.00 ? 5  SER A CB   2  
ATOM 1567  O OG   . SER A 1 5  ? -7.093  19.265  7.952   1.00 0.00 ? 5  SER A OG   2  
ATOM 1568  H H    . SER A 1 5  ? -6.144  18.925  11.747  1.00 0.00 ? 5  SER A H    2  
ATOM 1569  H HA   . SER A 1 5  ? -4.927  18.292  9.303   1.00 0.00 ? 5  SER A HA   2  
ATOM 1570  H HB2  . SER A 1 5  ? -7.315  18.045  9.572   1.00 0.00 ? 5  SER A HB2  2  
ATOM 1571  H HB3  . SER A 1 5  ? -7.502  19.770  9.886   1.00 0.00 ? 5  SER A HB3  2  
ATOM 1572  H HG   . SER A 1 5  ? -6.654  18.569  7.458   1.00 0.00 ? 5  SER A HG   2  
ATOM 1573  N N    . SER A 1 6  ? -3.587  20.380  8.884   1.00 0.00 ? 6  SER A N    2  
ATOM 1574  C CA   . SER A 1 6  ? -2.890  21.565  8.396   1.00 0.00 ? 6  SER A CA   2  
ATOM 1575  C C    . SER A 1 6  ? -1.832  21.186  7.364   1.00 0.00 ? 6  SER A C    2  
ATOM 1576  O O    . SER A 1 6  ? -1.384  20.041  7.309   1.00 0.00 ? 6  SER A O    2  
ATOM 1577  C CB   . SER A 1 6  ? -2.239  22.315  9.559   1.00 0.00 ? 6  SER A CB   2  
ATOM 1578  O OG   . SER A 1 6  ? -1.319  21.487  10.249  1.00 0.00 ? 6  SER A OG   2  
ATOM 1579  H H    . SER A 1 6  ? -3.102  19.530  8.943   1.00 0.00 ? 6  SER A H    2  
ATOM 1580  H HA   . SER A 1 6  ? -3.619  22.208  7.927   1.00 0.00 ? 6  SER A HA   2  
ATOM 1581  H HB2  . SER A 1 6  ? -1.713  23.177  9.178   1.00 0.00 ? 6  SER A HB2  2  
ATOM 1582  H HB3  . SER A 1 6  ? -3.004  22.637  10.250  1.00 0.00 ? 6  SER A HB3  2  
ATOM 1583  H HG   . SER A 1 6  ? -0.548  22.002  10.499  1.00 0.00 ? 6  SER A HG   2  
ATOM 1584  N N    . GLY A 1 7  ? -1.437  22.157  6.546   1.00 0.00 ? 7  GLY A N    2  
ATOM 1585  C CA   . GLY A 1 7  ? -0.435  21.907  5.527   1.00 0.00 ? 7  GLY A CA   2  
ATOM 1586  C C    . GLY A 1 7  ? -1.034  21.808  4.138   1.00 0.00 ? 7  GLY A C    2  
ATOM 1587  O O    . GLY A 1 7  ? -1.575  22.783  3.617   1.00 0.00 ? 7  GLY A O    2  
ATOM 1588  H H    . GLY A 1 7  ? -1.830  23.051  6.636   1.00 0.00 ? 7  GLY A H    2  
ATOM 1589  H HA2  . GLY A 1 7  ? 0.285   22.711  5.541   1.00 0.00 ? 7  GLY A HA2  2  
ATOM 1590  H HA3  . GLY A 1 7  ? 0.070   20.980  5.755   1.00 0.00 ? 7  GLY A HA3  2  
ATOM 1591  N N    . MET A 1 8  ? -0.935  20.628  3.535   1.00 0.00 ? 8  MET A N    2  
ATOM 1592  C CA   . MET A 1 8  ? -1.471  20.406  2.197   1.00 0.00 ? 8  MET A CA   2  
ATOM 1593  C C    . MET A 1 8  ? -2.833  19.722  2.264   1.00 0.00 ? 8  MET A C    2  
ATOM 1594  O O    . MET A 1 8  ? -2.918  18.498  2.355   1.00 0.00 ? 8  MET A O    2  
ATOM 1595  C CB   . MET A 1 8  ? -0.502  19.559  1.370   1.00 0.00 ? 8  MET A CB   2  
ATOM 1596  C CG   . MET A 1 8  ? 0.693   20.340  0.847   1.00 0.00 ? 8  MET A CG   2  
ATOM 1597  S SD   . MET A 1 8  ? 0.311   21.279  -0.644  1.00 0.00 ? 8  MET A SD   2  
ATOM 1598  C CE   . MET A 1 8  ? 0.862   20.140  -1.912  1.00 0.00 ? 8  MET A CE   2  
ATOM 1599  H H    . MET A 1 8  ? -0.492  19.888  4.001   1.00 0.00 ? 8  MET A H    2  
ATOM 1600  H HA   . MET A 1 8  ? -1.588  21.369  1.723   1.00 0.00 ? 8  MET A HA   2  
ATOM 1601  H HB2  . MET A 1 8  ? -0.136  18.750  1.984   1.00 0.00 ? 8  MET A HB2  2  
ATOM 1602  H HB3  . MET A 1 8  ? -1.033  19.148  0.525   1.00 0.00 ? 8  MET A HB3  2  
ATOM 1603  H HG2  . MET A 1 8  ? 1.021   21.026  1.613   1.00 0.00 ? 8  MET A HG2  2  
ATOM 1604  H HG3  . MET A 1 8  ? 1.489   19.645  0.625   1.00 0.00 ? 8  MET A HG3  2  
ATOM 1605  H HE1  . MET A 1 8  ? 0.702   19.126  -1.579  1.00 0.00 ? 8  MET A HE1  2  
ATOM 1606  H HE2  . MET A 1 8  ? 0.303   20.314  -2.819  1.00 0.00 ? 8  MET A HE2  2  
ATOM 1607  H HE3  . MET A 1 8  ? 1.914   20.296  -2.101  1.00 0.00 ? 8  MET A HE3  2  
ATOM 1608  N N    . GLU A 1 9  ? -3.895  20.521  2.217   1.00 0.00 ? 9  GLU A N    2  
ATOM 1609  C CA   . GLU A 1 9  ? -5.252  19.991  2.273   1.00 0.00 ? 9  GLU A CA   2  
ATOM 1610  C C    . GLU A 1 9  ? -5.723  19.553  0.889   1.00 0.00 ? 9  GLU A C    2  
ATOM 1611  O O    . GLU A 1 9  ? -6.263  20.351  0.124   1.00 0.00 ? 9  GLU A O    2  
ATOM 1612  C CB   . GLU A 1 9  ? -6.210  21.039  2.842   1.00 0.00 ? 9  GLU A CB   2  
ATOM 1613  C CG   . GLU A 1 9  ? -6.033  21.281  4.332   1.00 0.00 ? 9  GLU A CG   2  
ATOM 1614  C CD   . GLU A 1 9  ? -7.127  22.153  4.916   1.00 0.00 ? 9  GLU A CD   2  
ATOM 1615  O OE1  . GLU A 1 9  ? -8.302  21.733  4.883   1.00 0.00 ? 9  GLU A OE1  2  
ATOM 1616  O OE2  . GLU A 1 9  ? -6.807  23.257  5.405   1.00 0.00 ? 9  GLU A OE2  2  
ATOM 1617  H H    . GLU A 1 9  ? -3.762  21.489  2.144   1.00 0.00 ? 9  GLU A H    2  
ATOM 1618  H HA   . GLU A 1 9  ? -5.245  19.131  2.926   1.00 0.00 ? 9  GLU A HA   2  
ATOM 1619  H HB2  . GLU A 1 9  ? -6.050  21.974  2.325   1.00 0.00 ? 9  GLU A HB2  2  
ATOM 1620  H HB3  . GLU A 1 9  ? -7.225  20.713  2.670   1.00 0.00 ? 9  GLU A HB3  2  
ATOM 1621  H HG2  . GLU A 1 9  ? -6.043  20.329  4.842   1.00 0.00 ? 9  GLU A HG2  2  
ATOM 1622  H HG3  . GLU A 1 9  ? -5.081  21.765  4.495   1.00 0.00 ? 9  GLU A HG3  2  
ATOM 1623  N N    . GLY A 1 10 ? -5.514  18.278  0.575   1.00 0.00 ? 10 GLY A N    2  
ATOM 1624  C CA   . GLY A 1 10 ? -5.922  17.756  -0.716  1.00 0.00 ? 10 GLY A CA   2  
ATOM 1625  C C    . GLY A 1 10 ? -5.165  16.500  -1.099  1.00 0.00 ? 10 GLY A C    2  
ATOM 1626  O O    . GLY A 1 10 ? -5.734  15.412  -1.195  1.00 0.00 ? 10 GLY A O    2  
ATOM 1627  H H    . GLY A 1 10 ? -5.079  17.687  1.225   1.00 0.00 ? 10 GLY A H    2  
ATOM 1628  H HA2  . GLY A 1 10 ? -6.978  17.533  -0.685  1.00 0.00 ? 10 GLY A HA2  2  
ATOM 1629  H HA3  . GLY A 1 10 ? -5.746  18.511  -1.469  1.00 0.00 ? 10 GLY A HA3  2  
ATOM 1630  N N    . PRO A 1 11 ? -3.851  16.642  -1.327  1.00 0.00 ? 11 PRO A N    2  
ATOM 1631  C CA   . PRO A 1 11 ? -2.987  15.520  -1.706  1.00 0.00 ? 11 PRO A CA   2  
ATOM 1632  C C    . PRO A 1 11 ? -2.782  14.534  -0.562  1.00 0.00 ? 11 PRO A C    2  
ATOM 1633  O O    . PRO A 1 11 ? -2.286  13.425  -0.765  1.00 0.00 ? 11 PRO A O    2  
ATOM 1634  C CB   . PRO A 1 11 ? -1.665  16.198  -2.072  1.00 0.00 ? 11 PRO A CB   2  
ATOM 1635  C CG   . PRO A 1 11 ? -1.669  17.475  -1.304  1.00 0.00 ? 11 PRO A CG   2  
ATOM 1636  C CD   . PRO A 1 11 ? -3.107  17.909  -1.231  1.00 0.00 ? 11 PRO A CD   2  
ATOM 1637  H HA   . PRO A 1 11 ? -3.374  14.995  -2.567  1.00 0.00 ? 11 PRO A HA   2  
ATOM 1638  H HB2  . PRO A 1 11 ? -0.839  15.564  -1.780  1.00 0.00 ? 11 PRO A HB2  2  
ATOM 1639  H HB3  . PRO A 1 11 ? -1.630  16.377  -3.136  1.00 0.00 ? 11 PRO A HB3  2  
ATOM 1640  H HG2  . PRO A 1 11 ? -1.276  17.309  -0.313  1.00 0.00 ? 11 PRO A HG2  2  
ATOM 1641  H HG3  . PRO A 1 11 ? -1.080  18.217  -1.824  1.00 0.00 ? 11 PRO A HG3  2  
ATOM 1642  H HD2  . PRO A 1 11 ? -3.305  18.402  -0.291  1.00 0.00 ? 11 PRO A HD2  2  
ATOM 1643  H HD3  . PRO A 1 11 ? -3.347  18.560  -2.059  1.00 0.00 ? 11 PRO A HD3  2  
ATOM 1644  N N    . LEU A 1 12 ? -3.166  14.943  0.642   1.00 0.00 ? 12 LEU A N    2  
ATOM 1645  C CA   . LEU A 1 12 ? -3.025  14.095  1.820   1.00 0.00 ? 12 LEU A CA   2  
ATOM 1646  C C    . LEU A 1 12 ? -4.183  13.108  1.923   1.00 0.00 ? 12 LEU A C    2  
ATOM 1647  O O    . LEU A 1 12 ? -3.991  11.945  2.276   1.00 0.00 ? 12 LEU A O    2  
ATOM 1648  C CB   . LEU A 1 12 ? -2.957  14.952  3.085   1.00 0.00 ? 12 LEU A CB   2  
ATOM 1649  C CG   . LEU A 1 12 ? -1.600  15.585  3.395   1.00 0.00 ? 12 LEU A CG   2  
ATOM 1650  C CD1  . LEU A 1 12 ? -1.741  16.650  4.472   1.00 0.00 ? 12 LEU A CD1  2  
ATOM 1651  C CD2  . LEU A 1 12 ? -0.600  14.520  3.824   1.00 0.00 ? 12 LEU A CD2  2  
ATOM 1652  H H    . LEU A 1 12 ? -3.555  15.837  0.742   1.00 0.00 ? 12 LEU A H    2  
ATOM 1653  H HA   . LEU A 1 12 ? -2.103  13.541  1.721   1.00 0.00 ? 12 LEU A HA   2  
ATOM 1654  H HB2  . LEU A 1 12 ? -3.678  15.749  2.984   1.00 0.00 ? 12 LEU A HB2  2  
ATOM 1655  H HB3  . LEU A 1 12 ? -3.231  14.326  3.923   1.00 0.00 ? 12 LEU A HB3  2  
ATOM 1656  H HG   . LEU A 1 12 ? -1.220  16.062  2.502   1.00 0.00 ? 12 LEU A HG   2  
ATOM 1657  H HD11 . LEU A 1 12 ? -1.994  16.181  5.411   1.00 0.00 ? 12 LEU A HD11 2  
ATOM 1658  H HD12 . LEU A 1 12 ? -2.522  17.342  4.193   1.00 0.00 ? 12 LEU A HD12 2  
ATOM 1659  H HD13 . LEU A 1 12 ? -0.807  17.183  4.575   1.00 0.00 ? 12 LEU A HD13 2  
ATOM 1660  H HD21 . LEU A 1 12 ? -1.103  13.568  3.908   1.00 0.00 ? 12 LEU A HD21 2  
ATOM 1661  H HD22 . LEU A 1 12 ? -0.176  14.789  4.780   1.00 0.00 ? 12 LEU A HD22 2  
ATOM 1662  H HD23 . LEU A 1 12 ? 0.186   14.449  3.087   1.00 0.00 ? 12 LEU A HD23 2  
ATOM 1663  N N    . ASN A 1 13 ? -5.386  13.580  1.610   1.00 0.00 ? 13 ASN A N    2  
ATOM 1664  C CA   . ASN A 1 13 ? -6.575  12.738  1.665   1.00 0.00 ? 13 ASN A CA   2  
ATOM 1665  C C    . ASN A 1 13 ? -6.612  11.770  0.486   1.00 0.00 ? 13 ASN A C    2  
ATOM 1666  O O    . ASN A 1 13 ? -6.798  10.565  0.664   1.00 0.00 ? 13 ASN A O    2  
ATOM 1667  C CB   . ASN A 1 13 ? -7.837  13.602  1.669   1.00 0.00 ? 13 ASN A CB   2  
ATOM 1668  C CG   . ASN A 1 13 ? -9.016  12.903  2.318   1.00 0.00 ? 13 ASN A CG   2  
ATOM 1669  O OD1  . ASN A 1 13 ? -9.452  13.278  3.406   1.00 0.00 ? 13 ASN A OD1  2  
ATOM 1670  N ND2  . ASN A 1 13 ? -9.536  11.879  1.651   1.00 0.00 ? 13 ASN A ND2  2  
ATOM 1671  H H    . ASN A 1 13 ? -5.475  14.516  1.335   1.00 0.00 ? 13 ASN A H    2  
ATOM 1672  H HA   . ASN A 1 13 ? -6.536  12.169  2.582   1.00 0.00 ? 13 ASN A HA   2  
ATOM 1673  H HB2  . ASN A 1 13 ? -7.640  14.514  2.214   1.00 0.00 ? 13 ASN A HB2  2  
ATOM 1674  H HB3  . ASN A 1 13 ? -8.103  13.846  0.651   1.00 0.00 ? 13 ASN A HB3  2  
ATOM 1675  H HD21 . ASN A 1 13 ? -9.137  11.636  0.790   1.00 0.00 ? 13 ASN A HD21 2  
ATOM 1676  H HD22 . ASN A 1 13 ? -10.299 11.409  2.048   1.00 0.00 ? 13 ASN A HD22 2  
ATOM 1677  N N    . LEU A 1 14 ? -6.432  12.304  -0.717  1.00 0.00 ? 14 LEU A N    2  
ATOM 1678  C CA   . LEU A 1 14 ? -6.444  11.488  -1.926  1.00 0.00 ? 14 LEU A CA   2  
ATOM 1679  C C    . LEU A 1 14 ? -5.647  10.203  -1.724  1.00 0.00 ? 14 LEU A C    2  
ATOM 1680  O O    . LEU A 1 14 ? -6.147  9.106   -1.965  1.00 0.00 ? 14 LEU A O    2  
ATOM 1681  C CB   . LEU A 1 14 ? -5.870  12.278  -3.103  1.00 0.00 ? 14 LEU A CB   2  
ATOM 1682  C CG   . LEU A 1 14 ? -6.854  13.180  -3.850  1.00 0.00 ? 14 LEU A CG   2  
ATOM 1683  C CD1  . LEU A 1 14 ? -6.107  14.207  -4.686  1.00 0.00 ? 14 LEU A CD1  2  
ATOM 1684  C CD2  . LEU A 1 14 ? -7.781  12.349  -4.725  1.00 0.00 ? 14 LEU A CD2  2  
ATOM 1685  H H    . LEU A 1 14 ? -6.289  13.270  -0.795  1.00 0.00 ? 14 LEU A H    2  
ATOM 1686  H HA   . LEU A 1 14 ? -7.470  11.230  -2.142  1.00 0.00 ? 14 LEU A HA   2  
ATOM 1687  H HB2  . LEU A 1 14 ? -5.072  12.899  -2.727  1.00 0.00 ? 14 LEU A HB2  2  
ATOM 1688  H HB3  . LEU A 1 14 ? -5.468  11.568  -3.812  1.00 0.00 ? 14 LEU A HB3  2  
ATOM 1689  H HG   . LEU A 1 14 ? -7.460  13.713  -3.130  1.00 0.00 ? 14 LEU A HG   2  
ATOM 1690  H HD11 . LEU A 1 14 ? -6.763  15.035  -4.909  1.00 0.00 ? 14 LEU A HD11 2  
ATOM 1691  H HD12 . LEU A 1 14 ? -5.778  13.750  -5.608  1.00 0.00 ? 14 LEU A HD12 2  
ATOM 1692  H HD13 . LEU A 1 14 ? -5.249  14.564  -4.136  1.00 0.00 ? 14 LEU A HD13 2  
ATOM 1693  H HD21 . LEU A 1 14 ? -8.683  12.908  -4.926  1.00 0.00 ? 14 LEU A HD21 2  
ATOM 1694  H HD22 . LEU A 1 14 ? -8.034  11.432  -4.212  1.00 0.00 ? 14 LEU A HD22 2  
ATOM 1695  H HD23 . LEU A 1 14 ? -7.285  12.117  -5.656  1.00 0.00 ? 14 LEU A HD23 2  
ATOM 1696  N N    . ALA A 1 15 ? -4.404  10.349  -1.277  1.00 0.00 ? 15 ALA A N    2  
ATOM 1697  C CA   . ALA A 1 15 ? -3.538  9.201   -1.037  1.00 0.00 ? 15 ALA A CA   2  
ATOM 1698  C C    . ALA A 1 15 ? -4.202  8.200   -0.098  1.00 0.00 ? 15 ALA A C    2  
ATOM 1699  O O    . ALA A 1 15 ? -4.200  6.995   -0.355  1.00 0.00 ? 15 ALA A O    2  
ATOM 1700  C CB   . ALA A 1 15 ? -2.202  9.656   -0.469  1.00 0.00 ? 15 ALA A CB   2  
ATOM 1701  H H    . ALA A 1 15 ? -4.061  11.250  -1.102  1.00 0.00 ? 15 ALA A H    2  
ATOM 1702  H HA   . ALA A 1 15 ? -3.352  8.719   -1.987  1.00 0.00 ? 15 ALA A HA   2  
ATOM 1703  H HB1  . ALA A 1 15 ? -2.356  10.083  0.511   1.00 0.00 ? 15 ALA A HB1  2  
ATOM 1704  H HB2  . ALA A 1 15 ? -1.537  8.809   -0.392  1.00 0.00 ? 15 ALA A HB2  2  
ATOM 1705  H HB3  . ALA A 1 15 ? -1.768  10.398  -1.121  1.00 0.00 ? 15 ALA A HB3  2  
ATOM 1706  N N    . HIS A 1 16 ? -4.769  8.705   0.993   1.00 0.00 ? 16 HIS A N    2  
ATOM 1707  C CA   . HIS A 1 16 ? -5.437  7.854   1.972   1.00 0.00 ? 16 HIS A CA   2  
ATOM 1708  C C    . HIS A 1 16 ? -6.437  6.925   1.291   1.00 0.00 ? 16 HIS A C    2  
ATOM 1709  O O    . HIS A 1 16 ? -6.463  5.723   1.557   1.00 0.00 ? 16 HIS A O    2  
ATOM 1710  C CB   . HIS A 1 16 ? -6.149  8.709   3.020   1.00 0.00 ? 16 HIS A CB   2  
ATOM 1711  C CG   . HIS A 1 16 ? -5.255  9.709   3.685   1.00 0.00 ? 16 HIS A CG   2  
ATOM 1712  N ND1  . HIS A 1 16 ? -5.730  10.835  4.325   1.00 0.00 ? 16 HIS A ND1  2  
ATOM 1713  C CD2  . HIS A 1 16 ? -3.908  9.748   3.809   1.00 0.00 ? 16 HIS A CD2  2  
ATOM 1714  C CE1  . HIS A 1 16 ? -4.713  11.523  4.812   1.00 0.00 ? 16 HIS A CE1  2  
ATOM 1715  N NE2  . HIS A 1 16 ? -3.596  10.885  4.513   1.00 0.00 ? 16 HIS A NE2  2  
ATOM 1716  H H    . HIS A 1 16 ? -4.738  9.672   1.143   1.00 0.00 ? 16 HIS A H    2  
ATOM 1717  H HA   . HIS A 1 16 ? -4.683  7.255   2.460   1.00 0.00 ? 16 HIS A HA   2  
ATOM 1718  H HB2  . HIS A 1 16 ? -6.956  9.248   2.547   1.00 0.00 ? 16 HIS A HB2  2  
ATOM 1719  H HB3  . HIS A 1 16 ? -6.554  8.063   3.787   1.00 0.00 ? 16 HIS A HB3  2  
ATOM 1720  H HD1  . HIS A 1 16 ? -6.671  11.091  4.408   1.00 0.00 ? 16 HIS A HD1  2  
ATOM 1721  H HD2  . HIS A 1 16 ? -3.207  9.020   3.425   1.00 0.00 ? 16 HIS A HD2  2  
ATOM 1722  H HE1  . HIS A 1 16 ? -4.782  12.450  5.362   1.00 0.00 ? 16 HIS A HE1  2  
ATOM 1723  H HE2  . HIS A 1 16 ? -2.692  11.222  4.681   1.00 0.00 ? 16 HIS A HE2  2  
ATOM 1724  N N    . GLN A 1 17 ? -7.259  7.489   0.412   1.00 0.00 ? 17 GLN A N    2  
ATOM 1725  C CA   . GLN A 1 17 ? -8.262  6.711   -0.305  1.00 0.00 ? 17 GLN A CA   2  
ATOM 1726  C C    . GLN A 1 17 ? -7.679  5.388   -0.791  1.00 0.00 ? 17 GLN A C    2  
ATOM 1727  O O    . GLN A 1 17 ? -8.283  4.331   -0.614  1.00 0.00 ? 17 GLN A O    2  
ATOM 1728  C CB   . GLN A 1 17 ? -8.805  7.509   -1.491  1.00 0.00 ? 17 GLN A CB   2  
ATOM 1729  C CG   . GLN A 1 17 ? -9.591  8.745   -1.084  1.00 0.00 ? 17 GLN A CG   2  
ATOM 1730  C CD   . GLN A 1 17 ? -10.093 9.537   -2.276  1.00 0.00 ? 17 GLN A CD   2  
ATOM 1731  O OE1  . GLN A 1 17 ? -9.411  9.644   -3.296  1.00 0.00 ? 17 GLN A OE1  2  
ATOM 1732  N NE2  . GLN A 1 17 ? -11.291 10.096  -2.154  1.00 0.00 ? 17 GLN A NE2  2  
ATOM 1733  H H    . GLN A 1 17 ? -7.190  8.452   0.243   1.00 0.00 ? 17 GLN A H    2  
ATOM 1734  H HA   . GLN A 1 17 ? -9.071  6.503   0.378   1.00 0.00 ? 17 GLN A HA   2  
ATOM 1735  H HB2  . GLN A 1 17 ? -7.977  7.822   -2.109  1.00 0.00 ? 17 GLN A HB2  2  
ATOM 1736  H HB3  . GLN A 1 17 ? -9.456  6.871   -2.072  1.00 0.00 ? 17 GLN A HB3  2  
ATOM 1737  H HG2  . GLN A 1 17 ? -10.441 8.438   -0.493  1.00 0.00 ? 17 GLN A HG2  2  
ATOM 1738  H HG3  . GLN A 1 17 ? -8.952  9.382   -0.490  1.00 0.00 ? 17 GLN A HG3  2  
ATOM 1739  H HE21 . GLN A 1 17 ? -11.777 9.968   -1.311  1.00 0.00 ? 17 GLN A HE21 2  
ATOM 1740  H HE22 . GLN A 1 17 ? -11.639 10.613  -2.908  1.00 0.00 ? 17 GLN A HE22 2  
ATOM 1741  N N    . GLN A 1 18 ? -6.502  5.456   -1.405  1.00 0.00 ? 18 GLN A N    2  
ATOM 1742  C CA   . GLN A 1 18 ? -5.839  4.263   -1.918  1.00 0.00 ? 18 GLN A CA   2  
ATOM 1743  C C    . GLN A 1 18 ? -5.383  3.360   -0.776  1.00 0.00 ? 18 GLN A C    2  
ATOM 1744  O O    . GLN A 1 18 ? -5.631  2.155   -0.789  1.00 0.00 ? 18 GLN A O    2  
ATOM 1745  C CB   . GLN A 1 18 ? -4.640  4.653   -2.785  1.00 0.00 ? 18 GLN A CB   2  
ATOM 1746  C CG   . GLN A 1 18 ? -5.027  5.345   -4.082  1.00 0.00 ? 18 GLN A CG   2  
ATOM 1747  C CD   . GLN A 1 18 ? -6.065  4.569   -4.870  1.00 0.00 ? 18 GLN A CD   2  
ATOM 1748  O OE1  . GLN A 1 18 ? -7.226  4.970   -4.951  1.00 0.00 ? 18 GLN A OE1  2  
ATOM 1749  N NE2  . GLN A 1 18 ? -5.650  3.452   -5.456  1.00 0.00 ? 18 GLN A NE2  2  
ATOM 1750  H H    . GLN A 1 18 ? -6.071  6.328   -1.517  1.00 0.00 ? 18 GLN A H    2  
ATOM 1751  H HA   . GLN A 1 18 ? -6.550  3.724   -2.525  1.00 0.00 ? 18 GLN A HA   2  
ATOM 1752  H HB2  . GLN A 1 18 ? -4.006  5.321   -2.221  1.00 0.00 ? 18 GLN A HB2  2  
ATOM 1753  H HB3  . GLN A 1 18 ? -4.083  3.761   -3.030  1.00 0.00 ? 18 GLN A HB3  2  
ATOM 1754  H HG2  . GLN A 1 18 ? -5.429  6.319   -3.850  1.00 0.00 ? 18 GLN A HG2  2  
ATOM 1755  H HG3  . GLN A 1 18 ? -4.143  5.457   -4.692  1.00 0.00 ? 18 GLN A HG3  2  
ATOM 1756  H HE21 . GLN A 1 18 ? -4.711  3.194   -5.347  1.00 0.00 ? 18 GLN A HE21 2  
ATOM 1757  H HE22 . GLN A 1 18 ? -6.300  2.931   -5.971  1.00 0.00 ? 18 GLN A HE22 2  
ATOM 1758  N N    . SER A 1 19 ? -4.716  3.952   0.209   1.00 0.00 ? 19 SER A N    2  
ATOM 1759  C CA   . SER A 1 19 ? -4.222  3.200   1.357   1.00 0.00 ? 19 SER A CA   2  
ATOM 1760  C C    . SER A 1 19 ? -5.293  2.251   1.886   1.00 0.00 ? 19 SER A C    2  
ATOM 1761  O O    . SER A 1 19 ? -5.001  1.115   2.258   1.00 0.00 ? 19 SER A O    2  
ATOM 1762  C CB   . SER A 1 19 ? -3.777  4.156   2.466   1.00 0.00 ? 19 SER A CB   2  
ATOM 1763  O OG   . SER A 1 19 ? -3.479  3.450   3.658   1.00 0.00 ? 19 SER A OG   2  
ATOM 1764  H H    . SER A 1 19 ? -4.550  4.917   0.161   1.00 0.00 ? 19 SER A H    2  
ATOM 1765  H HA   . SER A 1 19 ? -3.372  2.619   1.031   1.00 0.00 ? 19 SER A HA   2  
ATOM 1766  H HB2  . SER A 1 19 ? -2.894  4.688   2.146   1.00 0.00 ? 19 SER A HB2  2  
ATOM 1767  H HB3  . SER A 1 19 ? -4.570  4.862   2.668   1.00 0.00 ? 19 SER A HB3  2  
ATOM 1768  H HG   . SER A 1 19 ? -2.530  3.318   3.723   1.00 0.00 ? 19 SER A HG   2  
ATOM 1769  N N    . ARG A 1 20 ? -6.533  2.728   1.917   1.00 0.00 ? 20 ARG A N    2  
ATOM 1770  C CA   . ARG A 1 20 ? -7.648  1.923   2.402   1.00 0.00 ? 20 ARG A CA   2  
ATOM 1771  C C    . ARG A 1 20 ? -7.787  0.640   1.589   1.00 0.00 ? 20 ARG A C    2  
ATOM 1772  O O    . ARG A 1 20 ? -8.018  -0.436  2.142   1.00 0.00 ? 20 ARG A O    2  
ATOM 1773  C CB   . ARG A 1 20 ? -8.950  2.725   2.337   1.00 0.00 ? 20 ARG A CB   2  
ATOM 1774  C CG   . ARG A 1 20 ? -9.177  3.618   3.545   1.00 0.00 ? 20 ARG A CG   2  
ATOM 1775  C CD   . ARG A 1 20 ? -10.639 4.014   3.678   1.00 0.00 ? 20 ARG A CD   2  
ATOM 1776  N NE   . ARG A 1 20 ? -11.503 2.855   3.887   1.00 0.00 ? 20 ARG A NE   2  
ATOM 1777  C CZ   . ARG A 1 20 ? -12.830 2.911   3.847   1.00 0.00 ? 20 ARG A CZ   2  
ATOM 1778  N NH1  . ARG A 1 20 ? -13.441 4.063   3.607   1.00 0.00 ? 20 ARG A NH1  2  
ATOM 1779  N NH2  . ARG A 1 20 ? -13.547 1.813   4.047   1.00 0.00 ? 20 ARG A NH2  2  
ATOM 1780  H H    . ARG A 1 20 ? -6.703  3.642   1.608   1.00 0.00 ? 20 ARG A H    2  
ATOM 1781  H HA   . ARG A 1 20 ? -7.448  1.663   3.431   1.00 0.00 ? 20 ARG A HA   2  
ATOM 1782  H HB2  . ARG A 1 20 ? -8.931  3.348   1.455   1.00 0.00 ? 20 ARG A HB2  2  
ATOM 1783  H HB3  . ARG A 1 20 ? -9.778  2.037   2.264   1.00 0.00 ? 20 ARG A HB3  2  
ATOM 1784  H HG2  . ARG A 1 20 ? -8.877  3.086   4.436   1.00 0.00 ? 20 ARG A HG2  2  
ATOM 1785  H HG3  . ARG A 1 20 ? -8.579  4.511   3.439   1.00 0.00 ? 20 ARG A HG3  2  
ATOM 1786  H HD2  . ARG A 1 20 ? -10.742 4.684   4.519   1.00 0.00 ? 20 ARG A HD2  2  
ATOM 1787  H HD3  . ARG A 1 20 ? -10.944 4.521   2.775   1.00 0.00 ? 20 ARG A HD3  2  
ATOM 1788  H HE   . ARG A 1 20 ? -11.072 1.994   4.066   1.00 0.00 ? 20 ARG A HE   2  
ATOM 1789  H HH11 . ARG A 1 20 ? -12.903 4.892   3.455   1.00 0.00 ? 20 ARG A HH11 2  
ATOM 1790  H HH12 . ARG A 1 20 ? -14.440 4.102   3.576   1.00 0.00 ? 20 ARG A HH12 2  
ATOM 1791  H HH21 . ARG A 1 20 ? -13.090 0.943   4.228   1.00 0.00 ? 20 ARG A HH21 2  
ATOM 1792  H HH22 . ARG A 1 20 ? -14.546 1.856   4.017   1.00 0.00 ? 20 ARG A HH22 2  
ATOM 1793  N N    . ARG A 1 21 ? -7.645  0.761   0.273   1.00 0.00 ? 21 ARG A N    2  
ATOM 1794  C CA   . ARG A 1 21 ? -7.756  -0.389  -0.616  1.00 0.00 ? 21 ARG A CA   2  
ATOM 1795  C C    . ARG A 1 21 ? -6.733  -1.460  -0.251  1.00 0.00 ? 21 ARG A C    2  
ATOM 1796  O O    . ARG A 1 21 ? -7.077  -2.629  -0.083  1.00 0.00 ? 21 ARG A O    2  
ATOM 1797  C CB   . ARG A 1 21 ? -7.561  0.044   -2.071  1.00 0.00 ? 21 ARG A CB   2  
ATOM 1798  C CG   . ARG A 1 21 ? -7.357  -1.118  -3.030  1.00 0.00 ? 21 ARG A CG   2  
ATOM 1799  C CD   . ARG A 1 21 ? -7.654  -0.713  -4.465  1.00 0.00 ? 21 ARG A CD   2  
ATOM 1800  N NE   . ARG A 1 21 ? -7.513  -1.835  -5.390  1.00 0.00 ? 21 ARG A NE   2  
ATOM 1801  C CZ   . ARG A 1 21 ? -7.256  -1.692  -6.685  1.00 0.00 ? 21 ARG A CZ   2  
ATOM 1802  N NH1  . ARG A 1 21 ? -7.113  -0.481  -7.206  1.00 0.00 ? 21 ARG A NH1  2  
ATOM 1803  N NH2  . ARG A 1 21 ? -7.142  -2.761  -7.463  1.00 0.00 ? 21 ARG A NH2  2  
ATOM 1804  H H    . ARG A 1 21 ? -7.462  1.645   -0.109  1.00 0.00 ? 21 ARG A H    2  
ATOM 1805  H HA   . ARG A 1 21 ? -8.748  -0.801  -0.503  1.00 0.00 ? 21 ARG A HA   2  
ATOM 1806  H HB2  . ARG A 1 21 ? -8.432  0.597   -2.390  1.00 0.00 ? 21 ARG A HB2  2  
ATOM 1807  H HB3  . ARG A 1 21 ? -6.695  0.687   -2.129  1.00 0.00 ? 21 ARG A HB3  2  
ATOM 1808  H HG2  . ARG A 1 21 ? -6.332  -1.450  -2.966  1.00 0.00 ? 21 ARG A HG2  2  
ATOM 1809  H HG3  . ARG A 1 21 ? -8.017  -1.924  -2.748  1.00 0.00 ? 21 ARG A HG3  2  
ATOM 1810  H HD2  . ARG A 1 21 ? -8.666  -0.341  -4.518  1.00 0.00 ? 21 ARG A HD2  2  
ATOM 1811  H HD3  . ARG A 1 21 ? -6.967  0.068   -4.754  1.00 0.00 ? 21 ARG A HD3  2  
ATOM 1812  H HE   . ARG A 1 21 ? -7.616  -2.739  -5.026  1.00 0.00 ? 21 ARG A HE   2  
ATOM 1813  H HH11 . ARG A 1 21 ? -7.197  0.327   -6.623  1.00 0.00 ? 21 ARG A HH11 2  
ATOM 1814  H HH12 . ARG A 1 21 ? -6.918  -0.376  -8.182  1.00 0.00 ? 21 ARG A HH12 2  
ATOM 1815  H HH21 . ARG A 1 21 ? -7.250  -3.675  -7.074  1.00 0.00 ? 21 ARG A HH21 2  
ATOM 1816  H HH22 . ARG A 1 21 ? -6.949  -2.652  -8.437  1.00 0.00 ? 21 ARG A HH22 2  
ATOM 1817  N N    . ALA A 1 22 ? -5.474  -1.051  -0.131  1.00 0.00 ? 22 ALA A N    2  
ATOM 1818  C CA   . ALA A 1 22 ? -4.401  -1.975  0.215   1.00 0.00 ? 22 ALA A CA   2  
ATOM 1819  C C    . ALA A 1 22 ? -4.814  -2.891  1.363   1.00 0.00 ? 22 ALA A C    2  
ATOM 1820  O O    . ALA A 1 22 ? -4.653  -4.109  1.286   1.00 0.00 ? 22 ALA A O    2  
ATOM 1821  C CB   . ALA A 1 22 ? -3.139  -1.206  0.579   1.00 0.00 ? 22 ALA A CB   2  
ATOM 1822  H H    . ALA A 1 22 ? -5.262  -0.106  -0.277  1.00 0.00 ? 22 ALA A H    2  
ATOM 1823  H HA   . ALA A 1 22 ? -4.187  -2.579  -0.655  1.00 0.00 ? 22 ALA A HA   2  
ATOM 1824  H HB1  . ALA A 1 22 ? -3.398  -0.371  1.214   1.00 0.00 ? 22 ALA A HB1  2  
ATOM 1825  H HB2  . ALA A 1 22 ? -2.458  -1.860  1.103   1.00 0.00 ? 22 ALA A HB2  2  
ATOM 1826  H HB3  . ALA A 1 22 ? -2.668  -0.842  -0.321  1.00 0.00 ? 22 ALA A HB3  2  
ATOM 1827  N N    . ASP A 1 23 ? -5.346  -2.297  2.425   1.00 0.00 ? 23 ASP A N    2  
ATOM 1828  C CA   . ASP A 1 23 ? -5.782  -3.060  3.589   1.00 0.00 ? 23 ASP A CA   2  
ATOM 1829  C C    . ASP A 1 23 ? -6.710  -4.198  3.176   1.00 0.00 ? 23 ASP A C    2  
ATOM 1830  O O    . ASP A 1 23 ? -6.374  -5.373  3.329   1.00 0.00 ? 23 ASP A O    2  
ATOM 1831  C CB   . ASP A 1 23 ? -6.491  -2.145  4.589   1.00 0.00 ? 23 ASP A CB   2  
ATOM 1832  C CG   . ASP A 1 23 ? -6.647  -2.788  5.953   1.00 0.00 ? 23 ASP A CG   2  
ATOM 1833  O OD1  . ASP A 1 23 ? -5.619  -3.004  6.628   1.00 0.00 ? 23 ASP A OD1  2  
ATOM 1834  O OD2  . ASP A 1 23 ? -7.797  -3.074  6.345   1.00 0.00 ? 23 ASP A OD2  2  
ATOM 1835  H H    . ASP A 1 23 ? -5.448  -1.322  2.427   1.00 0.00 ? 23 ASP A H    2  
ATOM 1836  H HA   . ASP A 1 23 ? -4.905  -3.479  4.058   1.00 0.00 ? 23 ASP A HA   2  
ATOM 1837  H HB2  . ASP A 1 23 ? -5.919  -1.236  4.703   1.00 0.00 ? 23 ASP A HB2  2  
ATOM 1838  H HB3  . ASP A 1 23 ? -7.473  -1.902  4.210   1.00 0.00 ? 23 ASP A HB3  2  
ATOM 1839  N N    . ARG A 1 24 ? -7.878  -3.842  2.652   1.00 0.00 ? 24 ARG A N    2  
ATOM 1840  C CA   . ARG A 1 24 ? -8.855  -4.834  2.219   1.00 0.00 ? 24 ARG A CA   2  
ATOM 1841  C C    . ARG A 1 24 ? -8.178  -5.967  1.455   1.00 0.00 ? 24 ARG A C    2  
ATOM 1842  O O    . ARG A 1 24 ? -8.520  -7.138  1.627   1.00 0.00 ? 24 ARG A O    2  
ATOM 1843  C CB   . ARG A 1 24 ? -9.923  -4.179  1.341   1.00 0.00 ? 24 ARG A CB   2  
ATOM 1844  C CG   . ARG A 1 24 ? -10.741 -3.121  2.063   1.00 0.00 ? 24 ARG A CG   2  
ATOM 1845  C CD   . ARG A 1 24 ? -11.592 -3.731  3.166   1.00 0.00 ? 24 ARG A CD   2  
ATOM 1846  N NE   . ARG A 1 24 ? -12.444 -2.737  3.812   1.00 0.00 ? 24 ARG A NE   2  
ATOM 1847  C CZ   . ARG A 1 24 ? -13.562 -3.039  4.463   1.00 0.00 ? 24 ARG A CZ   2  
ATOM 1848  N NH1  . ARG A 1 24 ? -13.960 -4.301  4.554   1.00 0.00 ? 24 ARG A NH1  2  
ATOM 1849  N NH2  . ARG A 1 24 ? -14.284 -2.078  5.026   1.00 0.00 ? 24 ARG A NH2  2  
ATOM 1850  H H    . ARG A 1 24 ? -8.089  -2.890  2.555   1.00 0.00 ? 24 ARG A H    2  
ATOM 1851  H HA   . ARG A 1 24 ? -9.327  -5.241  3.101   1.00 0.00 ? 24 ARG A HA   2  
ATOM 1852  H HB2  . ARG A 1 24 ? -9.440  -3.714  0.494   1.00 0.00 ? 24 ARG A HB2  2  
ATOM 1853  H HB3  . ARG A 1 24 ? -10.597 -4.943  0.985   1.00 0.00 ? 24 ARG A HB3  2  
ATOM 1854  H HG2  . ARG A 1 24 ? -10.070 -2.397  2.500   1.00 0.00 ? 24 ARG A HG2  2  
ATOM 1855  H HG3  . ARG A 1 24 ? -11.387 -2.631  1.350   1.00 0.00 ? 24 ARG A HG3  2  
ATOM 1856  H HD2  . ARG A 1 24 ? -12.215 -4.501  2.737   1.00 0.00 ? 24 ARG A HD2  2  
ATOM 1857  H HD3  . ARG A 1 24 ? -10.938 -4.167  3.906   1.00 0.00 ? 24 ARG A HD3  2  
ATOM 1858  H HE   . ARG A 1 24 ? -12.169 -1.798  3.758   1.00 0.00 ? 24 ARG A HE   2  
ATOM 1859  H HH11 . ARG A 1 24 ? -13.417 -5.027  4.132   1.00 0.00 ? 24 ARG A HH11 2  
ATOM 1860  H HH12 . ARG A 1 24 ? -14.801 -4.526  5.045   1.00 0.00 ? 24 ARG A HH12 2  
ATOM 1861  H HH21 . ARG A 1 24 ? -13.987 -1.126  4.960   1.00 0.00 ? 24 ARG A HH21 2  
ATOM 1862  H HH22 . ARG A 1 24 ? -15.125 -2.307  5.515   1.00 0.00 ? 24 ARG A HH22 2  
ATOM 1863  N N    . LEU A 1 25 ? -7.216  -5.612  0.610   1.00 0.00 ? 25 LEU A N    2  
ATOM 1864  C CA   . LEU A 1 25 ? -6.490  -6.599  -0.181  1.00 0.00 ? 25 LEU A CA   2  
ATOM 1865  C C    . LEU A 1 25 ? -5.628  -7.486  0.712   1.00 0.00 ? 25 LEU A C    2  
ATOM 1866  O O    . LEU A 1 25 ? -5.607  -8.708  0.557   1.00 0.00 ? 25 LEU A O    2  
ATOM 1867  C CB   . LEU A 1 25 ? -5.614  -5.902  -1.224  1.00 0.00 ? 25 LEU A CB   2  
ATOM 1868  C CG   . LEU A 1 25 ? -6.355  -5.221  -2.376  1.00 0.00 ? 25 LEU A CG   2  
ATOM 1869  C CD1  . LEU A 1 25 ? -5.459  -4.198  -3.056  1.00 0.00 ? 25 LEU A CD1  2  
ATOM 1870  C CD2  . LEU A 1 25 ? -6.845  -6.255  -3.379  1.00 0.00 ? 25 LEU A CD2  2  
ATOM 1871  H H    . LEU A 1 25 ? -6.988  -4.664  0.516   1.00 0.00 ? 25 LEU A H    2  
ATOM 1872  H HA   . LEU A 1 25 ? -7.216  -7.217  -0.688  1.00 0.00 ? 25 LEU A HA   2  
ATOM 1873  H HB2  . LEU A 1 25 ? -5.031  -5.149  -0.716  1.00 0.00 ? 25 LEU A HB2  2  
ATOM 1874  H HB3  . LEU A 1 25 ? -4.952  -6.643  -1.647  1.00 0.00 ? 25 LEU A HB3  2  
ATOM 1875  H HG   . LEU A 1 25 ? -7.218  -4.700  -1.983  1.00 0.00 ? 25 LEU A HG   2  
ATOM 1876  H HD11 . LEU A 1 25 ? -5.334  -3.343  -2.409  1.00 0.00 ? 25 LEU A HD11 2  
ATOM 1877  H HD12 . LEU A 1 25 ? -5.913  -3.883  -3.984  1.00 0.00 ? 25 LEU A HD12 2  
ATOM 1878  H HD13 . LEU A 1 25 ? -4.496  -4.641  -3.259  1.00 0.00 ? 25 LEU A HD13 2  
ATOM 1879  H HD21 . LEU A 1 25 ? -6.612  -7.245  -3.018  1.00 0.00 ? 25 LEU A HD21 2  
ATOM 1880  H HD22 . LEU A 1 25 ? -6.356  -6.094  -4.329  1.00 0.00 ? 25 LEU A HD22 2  
ATOM 1881  H HD23 . LEU A 1 25 ? -7.913  -6.158  -3.503  1.00 0.00 ? 25 LEU A HD23 2  
ATOM 1882  N N    . LEU A 1 26 ? -4.919  -6.864  1.647   1.00 0.00 ? 26 LEU A N    2  
ATOM 1883  C CA   . LEU A 1 26 ? -4.057  -7.597  2.568   1.00 0.00 ? 26 LEU A CA   2  
ATOM 1884  C C    . LEU A 1 26 ? -4.807  -8.760  3.207   1.00 0.00 ? 26 LEU A C    2  
ATOM 1885  O O    . LEU A 1 26 ? -4.305  -9.883  3.259   1.00 0.00 ? 26 LEU A O    2  
ATOM 1886  C CB   . LEU A 1 26 ? -3.524  -6.660  3.654   1.00 0.00 ? 26 LEU A CB   2  
ATOM 1887  C CG   . LEU A 1 26 ? -2.978  -7.335  4.913   1.00 0.00 ? 26 LEU A CG   2  
ATOM 1888  C CD1  . LEU A 1 26 ? -1.792  -8.223  4.571   1.00 0.00 ? 26 LEU A CD1  2  
ATOM 1889  C CD2  . LEU A 1 26 ? -2.585  -6.291  5.949   1.00 0.00 ? 26 LEU A CD2  2  
ATOM 1890  H H    . LEU A 1 26 ? -4.977  -5.889  1.722   1.00 0.00 ? 26 LEU A H    2  
ATOM 1891  H HA   . LEU A 1 26 ? -3.225  -7.988  2.001   1.00 0.00 ? 26 LEU A HA   2  
ATOM 1892  H HB2  . LEU A 1 26 ? -2.728  -6.073  3.222   1.00 0.00 ? 26 LEU A HB2  2  
ATOM 1893  H HB3  . LEU A 1 26 ? -4.332  -6.006  3.951   1.00 0.00 ? 26 LEU A HB3  2  
ATOM 1894  H HG   . LEU A 1 26 ? -3.749  -7.959  5.342   1.00 0.00 ? 26 LEU A HG   2  
ATOM 1895  H HD11 . LEU A 1 26 ? -1.127  -8.277  5.420   1.00 0.00 ? 26 LEU A HD11 2  
ATOM 1896  H HD12 . LEU A 1 26 ? -1.263  -7.808  3.725   1.00 0.00 ? 26 LEU A HD12 2  
ATOM 1897  H HD13 . LEU A 1 26 ? -2.144  -9.214  4.324   1.00 0.00 ? 26 LEU A HD13 2  
ATOM 1898  H HD21 . LEU A 1 26 ? -3.427  -5.643  6.143   1.00 0.00 ? 26 LEU A HD21 2  
ATOM 1899  H HD22 . LEU A 1 26 ? -1.759  -5.705  5.573   1.00 0.00 ? 26 LEU A HD22 2  
ATOM 1900  H HD23 . LEU A 1 26 ? -2.291  -6.785  6.863   1.00 0.00 ? 26 LEU A HD23 2  
ATOM 1901  N N    . ALA A 1 27 ? -6.014  -8.485  3.691   1.00 0.00 ? 27 ALA A N    2  
ATOM 1902  C CA   . ALA A 1 27 ? -6.836  -9.510  4.324   1.00 0.00 ? 27 ALA A CA   2  
ATOM 1903  C C    . ALA A 1 27 ? -7.092  -10.673 3.371   1.00 0.00 ? 27 ALA A C    2  
ATOM 1904  O O    . ALA A 1 27 ? -7.129  -11.831 3.786   1.00 0.00 ? 27 ALA A O    2  
ATOM 1905  C CB   . ALA A 1 27 ? -8.153  -8.912  4.797   1.00 0.00 ? 27 ALA A CB   2  
ATOM 1906  H H    . ALA A 1 27 ? -6.360  -7.571  3.620   1.00 0.00 ? 27 ALA A H    2  
ATOM 1907  H HA   . ALA A 1 27 ? -6.304  -9.877  5.189   1.00 0.00 ? 27 ALA A HA   2  
ATOM 1908  H HB1  . ALA A 1 27 ? -8.606  -8.357  3.988   1.00 0.00 ? 27 ALA A HB1  2  
ATOM 1909  H HB2  . ALA A 1 27 ? -8.817  -9.706  5.106   1.00 0.00 ? 27 ALA A HB2  2  
ATOM 1910  H HB3  . ALA A 1 27 ? -7.969  -8.251  5.630   1.00 0.00 ? 27 ALA A HB3  2  
ATOM 1911  N N    . ALA A 1 28 ? -7.269  -10.356 2.093   1.00 0.00 ? 28 ALA A N    2  
ATOM 1912  C CA   . ALA A 1 28 ? -7.521  -11.376 1.081   1.00 0.00 ? 28 ALA A CA   2  
ATOM 1913  C C    . ALA A 1 28 ? -6.214  -11.938 0.532   1.00 0.00 ? 28 ALA A C    2  
ATOM 1914  O O    . ALA A 1 28 ? -6.183  -12.513 -0.555  1.00 0.00 ? 28 ALA A O    2  
ATOM 1915  C CB   . ALA A 1 28 ? -8.367  -10.803 -0.046  1.00 0.00 ? 28 ALA A CB   2  
ATOM 1916  H H    . ALA A 1 28 ? -7.229  -9.415  1.823   1.00 0.00 ? 28 ALA A H    2  
ATOM 1917  H HA   . ALA A 1 28 ? -8.079  -12.176 1.546   1.00 0.00 ? 28 ALA A HA   2  
ATOM 1918  H HB1  . ALA A 1 28 ? -9.167  -10.209 0.371   1.00 0.00 ? 28 ALA A HB1  2  
ATOM 1919  H HB2  . ALA A 1 28 ? -7.750  -10.183 -0.680  1.00 0.00 ? 28 ALA A HB2  2  
ATOM 1920  H HB3  . ALA A 1 28 ? -8.785  -11.611 -0.628  1.00 0.00 ? 28 ALA A HB3  2  
ATOM 1921  N N    . GLY A 1 29 ? -5.136  -11.767 1.291   1.00 0.00 ? 29 GLY A N    2  
ATOM 1922  C CA   . GLY A 1 29 ? -3.841  -12.263 0.862   1.00 0.00 ? 29 GLY A CA   2  
ATOM 1923  C C    . GLY A 1 29 ? -3.447  -11.745 -0.507  1.00 0.00 ? 29 GLY A C    2  
ATOM 1924  O O    . GLY A 1 29 ? -2.693  -12.396 -1.231  1.00 0.00 ? 29 GLY A O    2  
ATOM 1925  H H    . GLY A 1 29 ? -5.221  -11.301 2.149   1.00 0.00 ? 29 GLY A H    2  
ATOM 1926  H HA2  . GLY A 1 29 ? -3.095  -11.957 1.581   1.00 0.00 ? 29 GLY A HA2  2  
ATOM 1927  H HA3  . GLY A 1 29 ? -3.874  -13.342 0.831   1.00 0.00 ? 29 GLY A HA3  2  
ATOM 1928  N N    . LYS A 1 30 ? -3.958  -10.572 -0.864  1.00 0.00 ? 30 LYS A N    2  
ATOM 1929  C CA   . LYS A 1 30 ? -3.655  -9.967  -2.155  1.00 0.00 ? 30 LYS A CA   2  
ATOM 1930  C C    . LYS A 1 30 ? -2.508  -8.969  -2.033  1.00 0.00 ? 30 LYS A C    2  
ATOM 1931  O O    . LYS A 1 30 ? -2.540  -7.895  -2.634  1.00 0.00 ? 30 LYS A O    2  
ATOM 1932  C CB   . LYS A 1 30 ? -4.896  -9.267  -2.717  1.00 0.00 ? 30 LYS A CB   2  
ATOM 1933  C CG   . LYS A 1 30 ? -5.988  -10.227 -3.157  1.00 0.00 ? 30 LYS A CG   2  
ATOM 1934  C CD   . LYS A 1 30 ? -5.801  -10.659 -4.602  1.00 0.00 ? 30 LYS A CD   2  
ATOM 1935  C CE   . LYS A 1 30 ? -7.133  -10.965 -5.269  1.00 0.00 ? 30 LYS A CE   2  
ATOM 1936  N NZ   . LYS A 1 30 ? -7.521  -12.394 -5.104  1.00 0.00 ? 30 LYS A NZ   2  
ATOM 1937  H H    . LYS A 1 30 ? -4.553  -10.101 -0.243  1.00 0.00 ? 30 LYS A H    2  
ATOM 1938  H HA   . LYS A 1 30 ? -3.361  -10.755 -2.831  1.00 0.00 ? 30 LYS A HA   2  
ATOM 1939  H HB2  . LYS A 1 30 ? -5.302  -8.616  -1.957  1.00 0.00 ? 30 LYS A HB2  2  
ATOM 1940  H HB3  . LYS A 1 30 ? -4.603  -8.672  -3.570  1.00 0.00 ? 30 LYS A HB3  2  
ATOM 1941  H HG2  . LYS A 1 30 ? -5.963  -11.101 -2.524  1.00 0.00 ? 30 LYS A HG2  2  
ATOM 1942  H HG3  . LYS A 1 30 ? -6.946  -9.736  -3.059  1.00 0.00 ? 30 LYS A HG3  2  
ATOM 1943  H HD2  . LYS A 1 30 ? -5.313  -9.865  -5.146  1.00 0.00 ? 30 LYS A HD2  2  
ATOM 1944  H HD3  . LYS A 1 30 ? -5.184  -11.547 -4.625  1.00 0.00 ? 30 LYS A HD3  2  
ATOM 1945  H HE2  . LYS A 1 30 ? -7.894  -10.341 -4.826  1.00 0.00 ? 30 LYS A HE2  2  
ATOM 1946  H HE3  . LYS A 1 30 ? -7.052  -10.742 -6.322  1.00 0.00 ? 30 LYS A HE3  2  
ATOM 1947  H HZ1  . LYS A 1 30 ? -7.603  -12.627 -4.093  1.00 0.00 ? 30 LYS A HZ1  2  
ATOM 1948  H HZ2  . LYS A 1 30 ? -6.802  -13.011 -5.533  1.00 0.00 ? 30 LYS A HZ2  2  
ATOM 1949  H HZ3  . LYS A 1 30 ? -8.436  -12.571 -5.565  1.00 0.00 ? 30 LYS A HZ3  2  
ATOM 1950  N N    . TYR A 1 31 ? -1.495  -9.332  -1.254  1.00 0.00 ? 31 TYR A N    2  
ATOM 1951  C CA   . TYR A 1 31 ? -0.338  -8.468  -1.053  1.00 0.00 ? 31 TYR A CA   2  
ATOM 1952  C C    . TYR A 1 31 ? 0.006   -7.712  -2.332  1.00 0.00 ? 31 TYR A C    2  
ATOM 1953  O O    . TYR A 1 31 ? -0.098  -6.487  -2.388  1.00 0.00 ? 31 TYR A O    2  
ATOM 1954  C CB   . TYR A 1 31 ? 0.866   -9.292  -0.595  1.00 0.00 ? 31 TYR A CB   2  
ATOM 1955  C CG   . TYR A 1 31 ? 0.578   -10.175 0.599   1.00 0.00 ? 31 TYR A CG   2  
ATOM 1956  C CD1  . TYR A 1 31 ? 0.739   -9.698  1.894   1.00 0.00 ? 31 TYR A CD1  2  
ATOM 1957  C CD2  . TYR A 1 31 ? 0.146   -11.484 0.432   1.00 0.00 ? 31 TYR A CD2  2  
ATOM 1958  C CE1  . TYR A 1 31 ? 0.477   -10.500 2.988   1.00 0.00 ? 31 TYR A CE1  2  
ATOM 1959  C CE2  . TYR A 1 31 ? -0.119  -12.293 1.519   1.00 0.00 ? 31 TYR A CE2  2  
ATOM 1960  C CZ   . TYR A 1 31 ? 0.048   -11.797 2.795   1.00 0.00 ? 31 TYR A CZ   2  
ATOM 1961  O OH   . TYR A 1 31 ? -0.213  -12.600 3.882   1.00 0.00 ? 31 TYR A OH   2  
ATOM 1962  H H    . TYR A 1 31 ? -1.527  -10.201 -0.801  1.00 0.00 ? 31 TYR A H    2  
ATOM 1963  H HA   . TYR A 1 31 ? -0.587  -7.754  -0.282  1.00 0.00 ? 31 TYR A HA   2  
ATOM 1964  H HB2  . TYR A 1 31 ? 1.188   -9.928  -1.406  1.00 0.00 ? 31 TYR A HB2  2  
ATOM 1965  H HB3  . TYR A 1 31 ? 1.671   -8.623  -0.327  1.00 0.00 ? 31 TYR A HB3  2  
ATOM 1966  H HD1  . TYR A 1 31 ? 1.075   -8.682  2.042   1.00 0.00 ? 31 TYR A HD1  2  
ATOM 1967  H HD2  . TYR A 1 31 ? 0.017   -11.870 -0.569  1.00 0.00 ? 31 TYR A HD2  2  
ATOM 1968  H HE1  . TYR A 1 31 ? 0.608   -10.112 3.987   1.00 0.00 ? 31 TYR A HE1  2  
ATOM 1969  H HE2  . TYR A 1 31 ? -0.455  -13.309 1.369   1.00 0.00 ? 31 TYR A HE2  2  
ATOM 1970  H HH   . TYR A 1 31 ? 0.569   -12.655 4.435   1.00 0.00 ? 31 TYR A HH   2  
ATOM 1971  N N    . GLU A 1 32 ? 0.415   -8.452  -3.358  1.00 0.00 ? 32 GLU A N    2  
ATOM 1972  C CA   . GLU A 1 32 ? 0.775   -7.851  -4.637  1.00 0.00 ? 32 GLU A CA   2  
ATOM 1973  C C    . GLU A 1 32 ? -0.150  -6.684  -4.969  1.00 0.00 ? 32 GLU A C    2  
ATOM 1974  O O    . GLU A 1 32 ? 0.307   -5.571  -5.229  1.00 0.00 ? 32 GLU A O    2  
ATOM 1975  C CB   . GLU A 1 32 ? 0.714   -8.897  -5.752  1.00 0.00 ? 32 GLU A CB   2  
ATOM 1976  C CG   . GLU A 1 32 ? 1.415   -8.467  -7.029  1.00 0.00 ? 32 GLU A CG   2  
ATOM 1977  C CD   . GLU A 1 32 ? 0.555   -7.565  -7.892  1.00 0.00 ? 32 GLU A CD   2  
ATOM 1978  O OE1  . GLU A 1 32 ? -0.606  -7.936  -8.166  1.00 0.00 ? 32 GLU A OE1  2  
ATOM 1979  O OE2  . GLU A 1 32 ? 1.043   -6.488  -8.293  1.00 0.00 ? 32 GLU A OE2  2  
ATOM 1980  H H    . GLU A 1 32 ? 0.477   -9.424  -3.252  1.00 0.00 ? 32 GLU A H    2  
ATOM 1981  H HA   . GLU A 1 32 ? 1.786   -7.482  -4.558  1.00 0.00 ? 32 GLU A HA   2  
ATOM 1982  H HB2  . GLU A 1 32 ? 1.176   -9.808  -5.400  1.00 0.00 ? 32 GLU A HB2  2  
ATOM 1983  H HB3  . GLU A 1 32 ? -0.322  -9.097  -5.985  1.00 0.00 ? 32 GLU A HB3  2  
ATOM 1984  H HG2  . GLU A 1 32 ? 2.318   -7.935  -6.768  1.00 0.00 ? 32 GLU A HG2  2  
ATOM 1985  H HG3  . GLU A 1 32 ? 1.671   -9.349  -7.599  1.00 0.00 ? 32 GLU A HG3  2  
ATOM 1986  N N    . GLU A 1 33 ? -1.453  -6.947  -4.959  1.00 0.00 ? 33 GLU A N    2  
ATOM 1987  C CA   . GLU A 1 33 ? -2.442  -5.919  -5.260  1.00 0.00 ? 33 GLU A CA   2  
ATOM 1988  C C    . GLU A 1 33 ? -2.159  -4.644  -4.472  1.00 0.00 ? 33 GLU A C    2  
ATOM 1989  O O    . GLU A 1 33 ? -2.127  -3.549  -5.033  1.00 0.00 ? 33 GLU A O    2  
ATOM 1990  C CB   . GLU A 1 33 ? -3.851  -6.426  -4.942  1.00 0.00 ? 33 GLU A CB   2  
ATOM 1991  C CG   . GLU A 1 33 ? -4.259  -7.641  -5.758  1.00 0.00 ? 33 GLU A CG   2  
ATOM 1992  C CD   . GLU A 1 33 ? -4.096  -7.423  -7.250  1.00 0.00 ? 33 GLU A CD   2  
ATOM 1993  O OE1  . GLU A 1 33 ? -4.150  -6.255  -7.688  1.00 0.00 ? 33 GLU A OE1  2  
ATOM 1994  O OE2  . GLU A 1 33 ? -3.914  -8.420  -7.979  1.00 0.00 ? 33 GLU A OE2  2  
ATOM 1995  H H    . GLU A 1 33 ? -1.756  -7.854  -4.744  1.00 0.00 ? 33 GLU A H    2  
ATOM 1996  H HA   . GLU A 1 33 ? -2.379  -5.697  -6.315  1.00 0.00 ? 33 GLU A HA   2  
ATOM 1997  H HB2  . GLU A 1 33 ? -3.898  -6.688  -3.896  1.00 0.00 ? 33 GLU A HB2  2  
ATOM 1998  H HB3  . GLU A 1 33 ? -4.557  -5.633  -5.138  1.00 0.00 ? 33 GLU A HB3  2  
ATOM 1999  H HG2  . GLU A 1 33 ? -3.646  -8.479  -5.463  1.00 0.00 ? 33 GLU A HG2  2  
ATOM 2000  H HG3  . GLU A 1 33 ? -5.296  -7.864  -5.553  1.00 0.00 ? 33 GLU A HG3  2  
ATOM 2001  N N    . ALA A 1 34 ? -1.954  -4.795  -3.168  1.00 0.00 ? 34 ALA A N    2  
ATOM 2002  C CA   . ALA A 1 34 ? -1.672  -3.656  -2.302  1.00 0.00 ? 34 ALA A CA   2  
ATOM 2003  C C    . ALA A 1 34 ? -0.341  -3.007  -2.665  1.00 0.00 ? 34 ALA A C    2  
ATOM 2004  O O    . ALA A 1 34 ? -0.243  -1.784  -2.767  1.00 0.00 ? 34 ALA A O    2  
ATOM 2005  C CB   . ALA A 1 34 ? -1.670  -4.090  -0.843  1.00 0.00 ? 34 ALA A CB   2  
ATOM 2006  H H    . ALA A 1 34 ? -1.992  -5.693  -2.778  1.00 0.00 ? 34 ALA A H    2  
ATOM 2007  H HA   . ALA A 1 34 ? -2.462  -2.932  -2.435  1.00 0.00 ? 34 ALA A HA   2  
ATOM 2008  H HB1  . ALA A 1 34 ? -0.747  -4.608  -0.625  1.00 0.00 ? 34 ALA A HB1  2  
ATOM 2009  H HB2  . ALA A 1 34 ? -1.754  -3.220  -0.209  1.00 0.00 ? 34 ALA A HB2  2  
ATOM 2010  H HB3  . ALA A 1 34 ? -2.505  -4.750  -0.663  1.00 0.00 ? 34 ALA A HB3  2  
ATOM 2011  N N    . ILE A 1 35 ? 0.682   -3.834  -2.857  1.00 0.00 ? 35 ILE A N    2  
ATOM 2012  C CA   . ILE A 1 35 ? 2.007   -3.339  -3.209  1.00 0.00 ? 35 ILE A CA   2  
ATOM 2013  C C    . ILE A 1 35 ? 1.916   -2.148  -4.156  1.00 0.00 ? 35 ILE A C    2  
ATOM 2014  O O    . ILE A 1 35 ? 2.420   -1.065  -3.859  1.00 0.00 ? 35 ILE A O    2  
ATOM 2015  C CB   . ILE A 1 35 ? 2.863   -4.439  -3.866  1.00 0.00 ? 35 ILE A CB   2  
ATOM 2016  C CG1  . ILE A 1 35 ? 3.095   -5.589  -2.884  1.00 0.00 ? 35 ILE A CG1  2  
ATOM 2017  C CG2  . ILE A 1 35 ? 4.189   -3.865  -4.341  1.00 0.00 ? 35 ILE A CG2  2  
ATOM 2018  C CD1  . ILE A 1 35 ? 3.834   -6.761  -3.491  1.00 0.00 ? 35 ILE A CD1  2  
ATOM 2019  H H    . ILE A 1 35 ? 0.542   -4.798  -2.761  1.00 0.00 ? 35 ILE A H    2  
ATOM 2020  H HA   . ILE A 1 35 ? 2.498   -3.025  -2.299  1.00 0.00 ? 35 ILE A HA   2  
ATOM 2021  H HB   . ILE A 1 35 ? 2.330   -4.812  -4.727  1.00 0.00 ? 35 ILE A HB   2  
ATOM 2022  H HG12 . ILE A 1 35 ? 3.673   -5.230  -2.048  1.00 0.00 ? 35 ILE A HG12 2  
ATOM 2023  H HG13 . ILE A 1 35 ? 2.139   -5.947  -2.528  1.00 0.00 ? 35 ILE A HG13 2  
ATOM 2024  H HG21 . ILE A 1 35 ? 4.013   -2.938  -4.866  1.00 0.00 ? 35 ILE A HG21 2  
ATOM 2025  H HG22 . ILE A 1 35 ? 4.826   -3.680  -3.489  1.00 0.00 ? 35 ILE A HG22 2  
ATOM 2026  H HG23 . ILE A 1 35 ? 4.669   -4.569  -5.004  1.00 0.00 ? 35 ILE A HG23 2  
ATOM 2027  H HD11 . ILE A 1 35 ? 3.878   -6.644  -4.563  1.00 0.00 ? 35 ILE A HD11 2  
ATOM 2028  H HD12 . ILE A 1 35 ? 4.836   -6.802  -3.091  1.00 0.00 ? 35 ILE A HD12 2  
ATOM 2029  H HD13 . ILE A 1 35 ? 3.313   -7.678  -3.251  1.00 0.00 ? 35 ILE A HD13 2  
ATOM 2030  N N    . SER A 1 36 ? 1.267   -2.355  -5.298  1.00 0.00 ? 36 SER A N    2  
ATOM 2031  C CA   . SER A 1 36 ? 1.111   -1.299  -6.291  1.00 0.00 ? 36 SER A CA   2  
ATOM 2032  C C    . SER A 1 36 ? 0.378   -0.099  -5.697  1.00 0.00 ? 36 SER A C    2  
ATOM 2033  O O    . SER A 1 36 ? 0.906   1.013   -5.670  1.00 0.00 ? 36 SER A O    2  
ATOM 2034  C CB   . SER A 1 36 ? 0.350   -1.824  -7.510  1.00 0.00 ? 36 SER A CB   2  
ATOM 2035  O OG   . SER A 1 36 ? -0.911  -2.351  -7.135  1.00 0.00 ? 36 SER A OG   2  
ATOM 2036  H H    . SER A 1 36 ? 0.887   -3.241  -5.477  1.00 0.00 ? 36 SER A H    2  
ATOM 2037  H HA   . SER A 1 36 ? 2.097   -0.986  -6.600  1.00 0.00 ? 36 SER A HA   2  
ATOM 2038  H HB2  . SER A 1 36 ? 0.195   -1.017  -8.210  1.00 0.00 ? 36 SER A HB2  2  
ATOM 2039  H HB3  . SER A 1 36 ? 0.927   -2.605  -7.982  1.00 0.00 ? 36 SER A HB3  2  
ATOM 2040  H HG   . SER A 1 36 ? -1.199  -2.990  -7.790  1.00 0.00 ? 36 SER A HG   2  
ATOM 2041  N N    . CYS A 1 37 ? -0.840  -0.334  -5.224  1.00 0.00 ? 37 CYS A N    2  
ATOM 2042  C CA   . CYS A 1 37 ? -1.647  0.727   -4.631  1.00 0.00 ? 37 CYS A CA   2  
ATOM 2043  C C    . CYS A 1 37 ? -0.771  1.715   -3.868  1.00 0.00 ? 37 CYS A C    2  
ATOM 2044  O O    . CYS A 1 37 ? -0.993  2.925   -3.919  1.00 0.00 ? 37 CYS A O    2  
ATOM 2045  C CB   . CYS A 1 37 ? -2.700  0.132   -3.695  1.00 0.00 ? 37 CYS A CB   2  
ATOM 2046  S SG   . CYS A 1 37 ? -4.210  1.118   -3.559  1.00 0.00 ? 37 CYS A SG   2  
ATOM 2047  H H    . CYS A 1 37 ? -1.207  -1.241  -5.274  1.00 0.00 ? 37 CYS A H    2  
ATOM 2048  H HA   . CYS A 1 37 ? -2.146  1.250   -5.432  1.00 0.00 ? 37 CYS A HA   2  
ATOM 2049  H HB2  . CYS A 1 37 ? -2.980  -0.847  -4.055  1.00 0.00 ? 37 CYS A HB2  2  
ATOM 2050  H HB3  . CYS A 1 37 ? -2.278  0.036   -2.705  1.00 0.00 ? 37 CYS A HB3  2  
ATOM 2051  H HG   . CYS A 1 37 ? -4.587  1.115   -2.290  1.00 0.00 ? 37 CYS A HG   2  
ATOM 2052  N N    . HIS A 1 38 ? 0.224   1.191   -3.160  1.00 0.00 ? 38 HIS A N    2  
ATOM 2053  C CA   . HIS A 1 38 ? 1.134   2.028   -2.386  1.00 0.00 ? 38 HIS A CA   2  
ATOM 2054  C C    . HIS A 1 38 ? 2.028   2.855   -3.305  1.00 0.00 ? 38 HIS A C    2  
ATOM 2055  O O    . HIS A 1 38 ? 2.164   4.066   -3.129  1.00 0.00 ? 38 HIS A O    2  
ATOM 2056  C CB   . HIS A 1 38 ? 1.993   1.164   -1.462  1.00 0.00 ? 38 HIS A CB   2  
ATOM 2057  C CG   . HIS A 1 38 ? 1.324   0.824   -0.165  1.00 0.00 ? 38 HIS A CG   2  
ATOM 2058  N ND1  . HIS A 1 38 ? 0.598   1.738   0.568   1.00 0.00 ? 38 HIS A ND1  2  
ATOM 2059  C CD2  . HIS A 1 38 ? 1.274   -0.337  0.527   1.00 0.00 ? 38 HIS A CD2  2  
ATOM 2060  C CE1  . HIS A 1 38 ? 0.130   1.154   1.657   1.00 0.00 ? 38 HIS A CE1  2  
ATOM 2061  N NE2  . HIS A 1 38 ? 0.526   -0.107  1.655   1.00 0.00 ? 38 HIS A NE2  2  
ATOM 2062  H H    . HIS A 1 38 ? 0.351   0.220   -3.160  1.00 0.00 ? 38 HIS A H    2  
ATOM 2063  H HA   . HIS A 1 38 ? 0.538   2.698   -1.785  1.00 0.00 ? 38 HIS A HA   2  
ATOM 2064  H HB2  . HIS A 1 38 ? 2.231   0.238   -1.964  1.00 0.00 ? 38 HIS A HB2  2  
ATOM 2065  H HB3  . HIS A 1 38 ? 2.909   1.691   -1.236  1.00 0.00 ? 38 HIS A HB3  2  
ATOM 2066  H HD1  . HIS A 1 38 ? 0.448   2.676   0.328   1.00 0.00 ? 38 HIS A HD1  2  
ATOM 2067  H HD2  . HIS A 1 38 ? 1.735   -1.273  0.245   1.00 0.00 ? 38 HIS A HD2  2  
ATOM 2068  H HE1  . HIS A 1 38 ? -0.473  1.625   2.418   1.00 0.00 ? 38 HIS A HE1  2  
ATOM 2069  H HE2  . HIS A 1 38 ? 0.390   -0.741  2.389   1.00 0.00 ? 38 HIS A HE2  2  
ATOM 2070  N N    . ARG A 1 39 ? 2.635   2.193   -4.284  1.00 0.00 ? 39 ARG A N    2  
ATOM 2071  C CA   . ARG A 1 39 ? 3.517   2.867   -5.230  1.00 0.00 ? 39 ARG A CA   2  
ATOM 2072  C C    . ARG A 1 39 ? 2.761   3.937   -6.010  1.00 0.00 ? 39 ARG A C    2  
ATOM 2073  O O    . ARG A 1 39 ? 3.256   5.048   -6.201  1.00 0.00 ? 39 ARG A O    2  
ATOM 2074  C CB   . ARG A 1 39 ? 4.132   1.854   -6.197  1.00 0.00 ? 39 ARG A CB   2  
ATOM 2075  C CG   . ARG A 1 39 ? 5.039   0.839   -5.521  1.00 0.00 ? 39 ARG A CG   2  
ATOM 2076  C CD   . ARG A 1 39 ? 5.756   -0.033  -6.540  1.00 0.00 ? 39 ARG A CD   2  
ATOM 2077  N NE   . ARG A 1 39 ? 7.032   0.544   -6.953  1.00 0.00 ? 39 ARG A NE   2  
ATOM 2078  C CZ   . ARG A 1 39 ? 7.659   0.215   -8.077  1.00 0.00 ? 39 ARG A CZ   2  
ATOM 2079  N NH1  . ARG A 1 39 ? 7.129   -0.683  -8.896  1.00 0.00 ? 39 ARG A NH1  2  
ATOM 2080  N NH2  . ARG A 1 39 ? 8.817   0.784   -8.384  1.00 0.00 ? 39 ARG A NH2  2  
ATOM 2081  H H    . ARG A 1 39 ? 2.487   1.228   -4.373  1.00 0.00 ? 39 ARG A H    2  
ATOM 2082  H HA   . ARG A 1 39 ? 4.308   3.339   -4.667  1.00 0.00 ? 39 ARG A HA   2  
ATOM 2083  H HB2  . ARG A 1 39 ? 3.336   1.318   -6.693  1.00 0.00 ? 39 ARG A HB2  2  
ATOM 2084  H HB3  . ARG A 1 39 ? 4.711   2.386   -6.936  1.00 0.00 ? 39 ARG A HB3  2  
ATOM 2085  H HG2  . ARG A 1 39 ? 5.776   1.364   -4.932  1.00 0.00 ? 39 ARG A HG2  2  
ATOM 2086  H HG3  . ARG A 1 39 ? 4.443   0.209   -4.877  1.00 0.00 ? 39 ARG A HG3  2  
ATOM 2087  H HD2  . ARG A 1 39 ? 5.936   -1.003  -6.100  1.00 0.00 ? 39 ARG A HD2  2  
ATOM 2088  H HD3  . ARG A 1 39 ? 5.123   -0.144  -7.408  1.00 0.00 ? 39 ARG A HD3  2  
ATOM 2089  H HE   . ARG A 1 39 ? 7.442   1.210   -6.362  1.00 0.00 ? 39 ARG A HE   2  
ATOM 2090  H HH11 . ARG A 1 39 ? 6.255   -1.113  -8.668  1.00 0.00 ? 39 ARG A HH11 2  
ATOM 2091  H HH12 . ARG A 1 39 ? 7.602   -0.928  -9.743  1.00 0.00 ? 39 ARG A HH12 2  
ATOM 2092  H HH21 . ARG A 1 39 ? 9.219   1.462   -7.769  1.00 0.00 ? 39 ARG A HH21 2  
ATOM 2093  H HH22 . ARG A 1 39 ? 9.288   0.536   -9.230  1.00 0.00 ? 39 ARG A HH22 2  
ATOM 2094  N N    . LYS A 1 40 ? 1.558   3.596   -6.461  1.00 0.00 ? 40 LYS A N    2  
ATOM 2095  C CA   . LYS A 1 40 ? 0.732   4.527   -7.220  1.00 0.00 ? 40 LYS A CA   2  
ATOM 2096  C C    . LYS A 1 40 ? 0.512   5.819   -6.441  1.00 0.00 ? 40 LYS A C    2  
ATOM 2097  O O    . LYS A 1 40 ? 0.675   6.914   -6.978  1.00 0.00 ? 40 LYS A O    2  
ATOM 2098  C CB   . LYS A 1 40 ? -0.616  3.886   -7.558  1.00 0.00 ? 40 LYS A CB   2  
ATOM 2099  C CG   . LYS A 1 40 ? -0.497  2.482   -8.125  1.00 0.00 ? 40 LYS A CG   2  
ATOM 2100  C CD   . LYS A 1 40 ? -1.687  2.132   -9.002  1.00 0.00 ? 40 LYS A CD   2  
ATOM 2101  C CE   . LYS A 1 40 ? -2.860  1.626   -8.175  1.00 0.00 ? 40 LYS A CE   2  
ATOM 2102  N NZ   . LYS A 1 40 ? -3.523  2.727   -7.423  1.00 0.00 ? 40 LYS A NZ   2  
ATOM 2103  H H    . LYS A 1 40 ? 1.218   2.695   -6.277  1.00 0.00 ? 40 LYS A H    2  
ATOM 2104  H HA   . LYS A 1 40 ? 1.251   4.758   -8.138  1.00 0.00 ? 40 LYS A HA   2  
ATOM 2105  H HB2  . LYS A 1 40 ? -1.214  3.839   -6.660  1.00 0.00 ? 40 LYS A HB2  2  
ATOM 2106  H HB3  . LYS A 1 40 ? -1.122  4.504   -8.286  1.00 0.00 ? 40 LYS A HB3  2  
ATOM 2107  H HG2  . LYS A 1 40 ? 0.404   2.417   -8.717  1.00 0.00 ? 40 LYS A HG2  2  
ATOM 2108  H HG3  . LYS A 1 40 ? -0.444  1.777   -7.308  1.00 0.00 ? 40 LYS A HG3  2  
ATOM 2109  H HD2  . LYS A 1 40 ? -1.997  3.014   -9.543  1.00 0.00 ? 40 LYS A HD2  2  
ATOM 2110  H HD3  . LYS A 1 40 ? -1.394  1.363   -9.703  1.00 0.00 ? 40 LYS A HD3  2  
ATOM 2111  H HE2  . LYS A 1 40 ? -3.579  1.169   -8.837  1.00 0.00 ? 40 LYS A HE2  2  
ATOM 2112  H HE3  . LYS A 1 40 ? -2.497  0.890   -7.474  1.00 0.00 ? 40 LYS A HE3  2  
ATOM 2113  H HZ1  . LYS A 1 40 ? -4.507  2.468   -7.205  1.00 0.00 ? 40 LYS A HZ1  2  
ATOM 2114  H HZ2  . LYS A 1 40 ? -3.524  3.598   -7.990  1.00 0.00 ? 40 LYS A HZ2  2  
ATOM 2115  H HZ3  . LYS A 1 40 ? -3.018  2.906   -6.532  1.00 0.00 ? 40 LYS A HZ3  2  
ATOM 2116  N N    . ALA A 1 41 ? 0.141   5.684   -5.172  1.00 0.00 ? 41 ALA A N    2  
ATOM 2117  C CA   . ALA A 1 41 ? -0.098  6.841   -4.318  1.00 0.00 ? 41 ALA A CA   2  
ATOM 2118  C C    . ALA A 1 41 ? 1.178   7.652   -4.123  1.00 0.00 ? 41 ALA A C    2  
ATOM 2119  O O    . ALA A 1 41 ? 1.243   8.826   -4.490  1.00 0.00 ? 41 ALA A O    2  
ATOM 2120  C CB   . ALA A 1 41 ? -0.655  6.398   -2.973  1.00 0.00 ? 41 ALA A CB   2  
ATOM 2121  H H    . ALA A 1 41 ? 0.027   4.784   -4.801  1.00 0.00 ? 41 ALA A H    2  
ATOM 2122  H HA   . ALA A 1 41 ? -0.838  7.463   -4.800  1.00 0.00 ? 41 ALA A HA   2  
ATOM 2123  H HB1  . ALA A 1 41 ? -0.312  7.073   -2.203  1.00 0.00 ? 41 ALA A HB1  2  
ATOM 2124  H HB2  . ALA A 1 41 ? -1.734  6.411   -3.009  1.00 0.00 ? 41 ALA A HB2  2  
ATOM 2125  H HB3  . ALA A 1 41 ? -0.314  5.398   -2.754  1.00 0.00 ? 41 ALA A HB3  2  
ATOM 2126  N N    . THR A 1 42 ? 2.193   7.020   -3.542  1.00 0.00 ? 42 THR A N    2  
ATOM 2127  C CA   . THR A 1 42 ? 3.467   7.683   -3.296  1.00 0.00 ? 42 THR A CA   2  
ATOM 2128  C C    . THR A 1 42 ? 3.822   8.632   -4.435  1.00 0.00 ? 42 THR A C    2  
ATOM 2129  O O    . THR A 1 42 ? 4.107   9.809   -4.212  1.00 0.00 ? 42 THR A O    2  
ATOM 2130  C CB   . THR A 1 42 ? 4.607   6.663   -3.119  1.00 0.00 ? 42 THR A CB   2  
ATOM 2131  O OG1  . THR A 1 42 ? 4.573   5.702   -4.180  1.00 0.00 ? 42 THR A OG1  2  
ATOM 2132  C CG2  . THR A 1 42 ? 4.494   5.951   -1.779  1.00 0.00 ? 42 THR A CG2  2  
ATOM 2133  H H    . THR A 1 42 ? 2.080   6.085   -3.271  1.00 0.00 ? 42 THR A H    2  
ATOM 2134  H HA   . THR A 1 42 ? 3.376   8.252   -2.382  1.00 0.00 ? 42 THR A HA   2  
ATOM 2135  H HB   . THR A 1 42 ? 5.550   7.190   -3.151  1.00 0.00 ? 42 THR A HB   2  
ATOM 2136  H HG1  . THR A 1 42 ? 5.411   5.713   -4.650  1.00 0.00 ? 42 THR A HG1  2  
ATOM 2137  H HG21 . THR A 1 42 ? 5.332   5.282   -1.655  1.00 0.00 ? 42 THR A HG21 2  
ATOM 2138  H HG22 . THR A 1 42 ? 3.574   5.387   -1.749  1.00 0.00 ? 42 THR A HG22 2  
ATOM 2139  H HG23 . THR A 1 42 ? 4.495   6.681   -0.984  1.00 0.00 ? 42 THR A HG23 2  
ATOM 2140  N N    . THR A 1 43 ? 3.802   8.113   -5.659  1.00 0.00 ? 43 THR A N    2  
ATOM 2141  C CA   . THR A 1 43 ? 4.121   8.914   -6.834  1.00 0.00 ? 43 THR A CA   2  
ATOM 2142  C C    . THR A 1 43 ? 3.369   10.240  -6.818  1.00 0.00 ? 43 THR A C    2  
ATOM 2143  O O    . THR A 1 43 ? 3.977   11.310  -6.848  1.00 0.00 ? 43 THR A O    2  
ATOM 2144  C CB   . THR A 1 43 ? 3.784   8.162   -8.136  1.00 0.00 ? 43 THR A CB   2  
ATOM 2145  O OG1  . THR A 1 43 ? 4.426   6.882   -8.142  1.00 0.00 ? 43 THR A OG1  2  
ATOM 2146  C CG2  . THR A 1 43 ? 4.225   8.961   -9.352  1.00 0.00 ? 43 THR A CG2  2  
ATOM 2147  H H    . THR A 1 43 ? 3.567   7.169   -5.773  1.00 0.00 ? 43 THR A H    2  
ATOM 2148  H HA   . THR A 1 43 ? 5.183   9.113   -6.823  1.00 0.00 ? 43 THR A HA   2  
ATOM 2149  H HB   . THR A 1 43 ? 2.714   8.020   -8.184  1.00 0.00 ? 43 THR A HB   2  
ATOM 2150  H HG1  . THR A 1 43 ? 5.215   6.916   -7.596  1.00 0.00 ? 43 THR A HG1  2  
ATOM 2151  H HG21 . THR A 1 43 ? 3.661   8.643   -10.216 1.00 0.00 ? 43 THR A HG21 2  
ATOM 2152  H HG22 . THR A 1 43 ? 5.278   8.797   -9.529  1.00 0.00 ? 43 THR A HG22 2  
ATOM 2153  H HG23 . THR A 1 43 ? 4.049   10.012  -9.175  1.00 0.00 ? 43 THR A HG23 2  
ATOM 2154  N N    . TYR A 1 44 ? 2.044   10.162  -6.768  1.00 0.00 ? 44 TYR A N    2  
ATOM 2155  C CA   . TYR A 1 44 ? 1.208   11.357  -6.748  1.00 0.00 ? 44 TYR A CA   2  
ATOM 2156  C C    . TYR A 1 44 ? 1.686   12.338  -5.682  1.00 0.00 ? 44 TYR A C    2  
ATOM 2157  O O    . TYR A 1 44 ? 1.741   13.547  -5.914  1.00 0.00 ? 44 TYR A O    2  
ATOM 2158  C CB   . TYR A 1 44 ? -0.252  10.979  -6.493  1.00 0.00 ? 44 TYR A CB   2  
ATOM 2159  C CG   . TYR A 1 44 ? -1.142  12.166  -6.201  1.00 0.00 ? 44 TYR A CG   2  
ATOM 2160  C CD1  . TYR A 1 44 ? -1.141  13.280  -7.032  1.00 0.00 ? 44 TYR A CD1  2  
ATOM 2161  C CD2  . TYR A 1 44 ? -1.983  12.174  -5.096  1.00 0.00 ? 44 TYR A CD2  2  
ATOM 2162  C CE1  . TYR A 1 44 ? -1.952  14.367  -6.769  1.00 0.00 ? 44 TYR A CE1  2  
ATOM 2163  C CE2  . TYR A 1 44 ? -2.798  13.256  -4.826  1.00 0.00 ? 44 TYR A CE2  2  
ATOM 2164  C CZ   . TYR A 1 44 ? -2.779  14.350  -5.665  1.00 0.00 ? 44 TYR A CZ   2  
ATOM 2165  O OH   . TYR A 1 44 ? -3.589  15.430  -5.399  1.00 0.00 ? 44 TYR A OH   2  
ATOM 2166  H H    . TYR A 1 44 ? 1.617   9.280   -6.745  1.00 0.00 ? 44 TYR A H    2  
ATOM 2167  H HA   . TYR A 1 44 ? 1.284   11.830  -7.716  1.00 0.00 ? 44 TYR A HA   2  
ATOM 2168  H HB2  . TYR A 1 44 ? -0.644  10.477  -7.364  1.00 0.00 ? 44 TYR A HB2  2  
ATOM 2169  H HB3  . TYR A 1 44 ? -0.301  10.311  -5.646  1.00 0.00 ? 44 TYR A HB3  2  
ATOM 2170  H HD1  . TYR A 1 44 ? -0.492  13.291  -7.895  1.00 0.00 ? 44 TYR A HD1  2  
ATOM 2171  H HD2  . TYR A 1 44 ? -1.995  11.315  -4.440  1.00 0.00 ? 44 TYR A HD2  2  
ATOM 2172  H HE1  . TYR A 1 44 ? -1.937  15.225  -7.426  1.00 0.00 ? 44 TYR A HE1  2  
ATOM 2173  H HE2  . TYR A 1 44 ? -3.446  13.243  -3.962  1.00 0.00 ? 44 TYR A HE2  2  
ATOM 2174  H HH   . TYR A 1 44 ? -3.060  16.231  -5.386  1.00 0.00 ? 44 TYR A HH   2  
ATOM 2175  N N    . LEU A 1 45 ? 2.029   11.810  -4.513  1.00 0.00 ? 45 LEU A N    2  
ATOM 2176  C CA   . LEU A 1 45 ? 2.503   12.637  -3.409  1.00 0.00 ? 45 LEU A CA   2  
ATOM 2177  C C    . LEU A 1 45 ? 3.785   13.372  -3.790  1.00 0.00 ? 45 LEU A C    2  
ATOM 2178  O O    . LEU A 1 45 ? 3.913   14.575  -3.566  1.00 0.00 ? 45 LEU A O    2  
ATOM 2179  C CB   . LEU A 1 45 ? 2.745   11.777  -2.168  1.00 0.00 ? 45 LEU A CB   2  
ATOM 2180  C CG   . LEU A 1 45 ? 1.495   11.324  -1.411  1.00 0.00 ? 45 LEU A CG   2  
ATOM 2181  C CD1  . LEU A 1 45 ? 1.872   10.404  -0.261  1.00 0.00 ? 45 LEU A CD1  2  
ATOM 2182  C CD2  . LEU A 1 45 ? 0.716   12.528  -0.900  1.00 0.00 ? 45 LEU A CD2  2  
ATOM 2183  H H    . LEU A 1 45 ? 1.964   10.840  -4.388  1.00 0.00 ? 45 LEU A H    2  
ATOM 2184  H HA   . LEU A 1 45 ? 1.737   13.366  -3.189  1.00 0.00 ? 45 LEU A HA   2  
ATOM 2185  H HB2  . LEU A 1 45 ? 3.282   10.894  -2.477  1.00 0.00 ? 45 LEU A HB2  2  
ATOM 2186  H HB3  . LEU A 1 45 ? 3.358   12.348  -1.485  1.00 0.00 ? 45 LEU A HB3  2  
ATOM 2187  H HG   . LEU A 1 45 ? 0.855   10.772  -2.085  1.00 0.00 ? 45 LEU A HG   2  
ATOM 2188  H HD11 . LEU A 1 45 ? 1.214   9.548   -0.255  1.00 0.00 ? 45 LEU A HD11 2  
ATOM 2189  H HD12 . LEU A 1 45 ? 1.777   10.937  0.673   1.00 0.00 ? 45 LEU A HD12 2  
ATOM 2190  H HD13 . LEU A 1 45 ? 2.893   10.073  -0.384  1.00 0.00 ? 45 LEU A HD13 2  
ATOM 2191  H HD21 . LEU A 1 45 ? 0.454   12.372  0.136   1.00 0.00 ? 45 LEU A HD21 2  
ATOM 2192  H HD22 . LEU A 1 45 ? -0.184  12.648  -1.485  1.00 0.00 ? 45 LEU A HD22 2  
ATOM 2193  H HD23 . LEU A 1 45 ? 1.325   13.415  -0.989  1.00 0.00 ? 45 LEU A HD23 2  
ATOM 2194  N N    . SER A 1 46 ? 4.731   12.639  -4.369  1.00 0.00 ? 46 SER A N    2  
ATOM 2195  C CA   . SER A 1 46 ? 6.003   13.220  -4.781  1.00 0.00 ? 46 SER A CA   2  
ATOM 2196  C C    . SER A 1 46 ? 5.787   14.334  -5.801  1.00 0.00 ? 46 SER A C    2  
ATOM 2197  O O    . SER A 1 46 ? 6.512   15.328  -5.811  1.00 0.00 ? 46 SER A O    2  
ATOM 2198  C CB   . SER A 1 46 ? 6.913   12.142  -5.371  1.00 0.00 ? 46 SER A CB   2  
ATOM 2199  O OG   . SER A 1 46 ? 8.279   12.459  -5.166  1.00 0.00 ? 46 SER A OG   2  
ATOM 2200  H H    . SER A 1 46 ? 4.569   11.684  -4.521  1.00 0.00 ? 46 SER A H    2  
ATOM 2201  H HA   . SER A 1 46 ? 6.476   13.638  -3.904  1.00 0.00 ? 46 SER A HA   2  
ATOM 2202  H HB2  . SER A 1 46 ? 6.701   11.196  -4.896  1.00 0.00 ? 46 SER A HB2  2  
ATOM 2203  H HB3  . SER A 1 46 ? 6.730   12.061  -6.433  1.00 0.00 ? 46 SER A HB3  2  
ATOM 2204  H HG   . SER A 1 46 ? 8.376   13.409  -5.064  1.00 0.00 ? 46 SER A HG   2  
ATOM 2205  N N    . GLU A 1 47 ? 4.785   14.158  -6.656  1.00 0.00 ? 47 GLU A N    2  
ATOM 2206  C CA   . GLU A 1 47 ? 4.474   15.148  -7.681  1.00 0.00 ? 47 GLU A CA   2  
ATOM 2207  C C    . GLU A 1 47 ? 3.988   16.450  -7.051  1.00 0.00 ? 47 GLU A C    2  
ATOM 2208  O O    . GLU A 1 47 ? 4.373   17.539  -7.474  1.00 0.00 ? 47 GLU A O    2  
ATOM 2209  C CB   . GLU A 1 47 ? 3.413   14.605  -8.641  1.00 0.00 ? 47 GLU A CB   2  
ATOM 2210  C CG   . GLU A 1 47 ? 3.936   13.535  -9.584  1.00 0.00 ? 47 GLU A CG   2  
ATOM 2211  C CD   . GLU A 1 47 ? 4.665   14.117  -10.780 1.00 0.00 ? 47 GLU A CD   2  
ATOM 2212  O OE1  . GLU A 1 47 ? 4.075   14.968  -11.477 1.00 0.00 ? 47 GLU A OE1  2  
ATOM 2213  O OE2  . GLU A 1 47 ? 5.825   13.721  -11.018 1.00 0.00 ? 47 GLU A OE2  2  
ATOM 2214  H H    . GLU A 1 47 ? 4.243   13.344  -6.597  1.00 0.00 ? 47 GLU A H    2  
ATOM 2215  H HA   . GLU A 1 47 ? 5.379   15.347  -8.235  1.00 0.00 ? 47 GLU A HA   2  
ATOM 2216  H HB2  . GLU A 1 47 ? 2.605   14.183  -8.062  1.00 0.00 ? 47 GLU A HB2  2  
ATOM 2217  H HB3  . GLU A 1 47 ? 3.031   15.422  -9.234  1.00 0.00 ? 47 GLU A HB3  2  
ATOM 2218  H HG2  . GLU A 1 47 ? 4.618   12.897  -9.042  1.00 0.00 ? 47 GLU A HG2  2  
ATOM 2219  H HG3  . GLU A 1 47 ? 3.102   12.948  -9.940  1.00 0.00 ? 47 GLU A HG3  2  
ATOM 2220  N N    . ALA A 1 48 ? 3.138   16.327  -6.037  1.00 0.00 ? 48 ALA A N    2  
ATOM 2221  C CA   . ALA A 1 48 ? 2.599   17.493  -5.347  1.00 0.00 ? 48 ALA A CA   2  
ATOM 2222  C C    . ALA A 1 48 ? 3.714   18.322  -4.718  1.00 0.00 ? 48 ALA A C    2  
ATOM 2223  O O    . ALA A 1 48 ? 3.875   19.501  -5.032  1.00 0.00 ? 48 ALA A O    2  
ATOM 2224  C CB   . ALA A 1 48 ? 1.597   17.062  -4.286  1.00 0.00 ? 48 ALA A CB   2  
ATOM 2225  H H    . ALA A 1 48 ? 2.868   15.432  -5.745  1.00 0.00 ? 48 ALA A H    2  
ATOM 2226  H HA   . ALA A 1 48 ? 2.078   18.099  -6.073  1.00 0.00 ? 48 ALA A HA   2  
ATOM 2227  H HB1  . ALA A 1 48 ? 0.595   17.251  -4.641  1.00 0.00 ? 48 ALA A HB1  2  
ATOM 2228  H HB2  . ALA A 1 48 ? 1.716   16.007  -4.086  1.00 0.00 ? 48 ALA A HB2  2  
ATOM 2229  H HB3  . ALA A 1 48 ? 1.770   17.622  -3.379  1.00 0.00 ? 48 ALA A HB3  2  
ATOM 2230  N N    . MET A 1 49 ? 4.479   17.699  -3.829  1.00 0.00 ? 49 MET A N    2  
ATOM 2231  C CA   . MET A 1 49 ? 5.579   18.381  -3.157  1.00 0.00 ? 49 MET A CA   2  
ATOM 2232  C C    . MET A 1 49 ? 6.549   18.979  -4.171  1.00 0.00 ? 49 MET A C    2  
ATOM 2233  O O    . MET A 1 49 ? 7.160   20.019  -3.923  1.00 0.00 ? 49 MET A O    2  
ATOM 2234  C CB   . MET A 1 49 ? 6.321   17.412  -2.235  1.00 0.00 ? 49 MET A CB   2  
ATOM 2235  C CG   . MET A 1 49 ? 6.868   16.188  -2.952  1.00 0.00 ? 49 MET A CG   2  
ATOM 2236  S SD   . MET A 1 49 ? 7.656   15.018  -1.829  1.00 0.00 ? 49 MET A SD   2  
ATOM 2237  C CE   . MET A 1 49 ? 6.572   15.131  -0.408  1.00 0.00 ? 49 MET A CE   2  
ATOM 2238  H H    . MET A 1 49 ? 4.302   16.758  -3.619  1.00 0.00 ? 49 MET A H    2  
ATOM 2239  H HA   . MET A 1 49 ? 5.160   19.179  -2.563  1.00 0.00 ? 49 MET A HA   2  
ATOM 2240  H HB2  . MET A 1 49 ? 7.148   17.932  -1.775  1.00 0.00 ? 49 MET A HB2  2  
ATOM 2241  H HB3  . MET A 1 49 ? 5.644   17.077  -1.463  1.00 0.00 ? 49 MET A HB3  2  
ATOM 2242  H HG2  . MET A 1 49 ? 6.054   15.689  -3.456  1.00 0.00 ? 49 MET A HG2  2  
ATOM 2243  H HG3  . MET A 1 49 ? 7.596   16.512  -3.682  1.00 0.00 ? 49 MET A HG3  2  
ATOM 2244  H HE1  . MET A 1 49 ? 5.544   15.121  -0.738  1.00 0.00 ? 49 MET A HE1  2  
ATOM 2245  H HE2  . MET A 1 49 ? 6.749   14.291  0.247   1.00 0.00 ? 49 MET A HE2  2  
ATOM 2246  H HE3  . MET A 1 49 ? 6.770   16.050  0.124   1.00 0.00 ? 49 MET A HE3  2  
ATOM 2247  N N    . LYS A 1 50 ? 6.686   18.316  -5.314  1.00 0.00 ? 50 LYS A N    2  
ATOM 2248  C CA   . LYS A 1 50 ? 7.581   18.782  -6.367  1.00 0.00 ? 50 LYS A CA   2  
ATOM 2249  C C    . LYS A 1 50 ? 7.076   20.088  -6.972  1.00 0.00 ? 50 LYS A C    2  
ATOM 2250  O O    . LYS A 1 50 ? 7.831   20.820  -7.612  1.00 0.00 ? 50 LYS A O    2  
ATOM 2251  C CB   . LYS A 1 50 ? 7.712   17.719  -7.460  1.00 0.00 ? 50 LYS A CB   2  
ATOM 2252  C CG   . LYS A 1 50 ? 8.752   16.655  -7.152  1.00 0.00 ? 50 LYS A CG   2  
ATOM 2253  C CD   . LYS A 1 50 ? 8.670   15.495  -8.131  1.00 0.00 ? 50 LYS A CD   2  
ATOM 2254  C CE   . LYS A 1 50 ? 9.473   15.774  -9.393  1.00 0.00 ? 50 LYS A CE   2  
ATOM 2255  N NZ   . LYS A 1 50 ? 10.881  15.305  -9.269  1.00 0.00 ? 50 LYS A NZ   2  
ATOM 2256  H H    . LYS A 1 50 ? 6.172   17.492  -5.453  1.00 0.00 ? 50 LYS A H    2  
ATOM 2257  H HA   . LYS A 1 50 ? 8.551   18.954  -5.926  1.00 0.00 ? 50 LYS A HA   2  
ATOM 2258  H HB2  . LYS A 1 50 ? 6.757   17.232  -7.589  1.00 0.00 ? 50 LYS A HB2  2  
ATOM 2259  H HB3  . LYS A 1 50 ? 7.988   18.204  -8.386  1.00 0.00 ? 50 LYS A HB3  2  
ATOM 2260  H HG2  . LYS A 1 50 ? 9.735   17.096  -7.214  1.00 0.00 ? 50 LYS A HG2  2  
ATOM 2261  H HG3  . LYS A 1 50 ? 8.586   16.281  -6.151  1.00 0.00 ? 50 LYS A HG3  2  
ATOM 2262  H HD2  . LYS A 1 50 ? 9.062   14.607  -7.658  1.00 0.00 ? 50 LYS A HD2  2  
ATOM 2263  H HD3  . LYS A 1 50 ? 7.636   15.336  -8.401  1.00 0.00 ? 50 LYS A HD3  2  
ATOM 2264  H HE2  . LYS A 1 50 ? 9.004   15.266  -10.221 1.00 0.00 ? 50 LYS A HE2  2  
ATOM 2265  H HE3  . LYS A 1 50 ? 9.472   16.838  -9.576  1.00 0.00 ? 50 LYS A HE3  2  
ATOM 2266  H HZ1  . LYS A 1 50 ? 11.378  15.855  -8.540  1.00 0.00 ? 50 LYS A HZ1  2  
ATOM 2267  H HZ2  . LYS A 1 50 ? 11.377  15.423  -10.175 1.00 0.00 ? 50 LYS A HZ2  2  
ATOM 2268  H HZ3  . LYS A 1 50 ? 10.901  14.300  -9.004  1.00 0.00 ? 50 LYS A HZ3  2  
ATOM 2269  N N    . LEU A 1 51 ? 5.796   20.375  -6.763  1.00 0.00 ? 51 LEU A N    2  
ATOM 2270  C CA   . LEU A 1 51 ? 5.190   21.594  -7.286  1.00 0.00 ? 51 LEU A CA   2  
ATOM 2271  C C    . LEU A 1 51 ? 5.198   22.700  -6.236  1.00 0.00 ? 51 LEU A C    2  
ATOM 2272  O O    . LEU A 1 51 ? 5.746   23.780  -6.459  1.00 0.00 ? 51 LEU A O    2  
ATOM 2273  C CB   . LEU A 1 51 ? 3.756   21.319  -7.743  1.00 0.00 ? 51 LEU A CB   2  
ATOM 2274  C CG   . LEU A 1 51 ? 3.588   20.881  -9.198  1.00 0.00 ? 51 LEU A CG   2  
ATOM 2275  C CD1  . LEU A 1 51 ? 4.153   19.484  -9.403  1.00 0.00 ? 51 LEU A CD1  2  
ATOM 2276  C CD2  . LEU A 1 51 ? 2.122   20.930  -9.604  1.00 0.00 ? 51 LEU A CD2  2  
ATOM 2277  H H    . LEU A 1 51 ? 5.244   19.753  -6.245  1.00 0.00 ? 51 LEU A H    2  
ATOM 2278  H HA   . LEU A 1 51 ? 5.774   21.917  -8.135  1.00 0.00 ? 51 LEU A HA   2  
ATOM 2279  H HB2  . LEU A 1 51 ? 3.352   20.541  -7.115  1.00 0.00 ? 51 LEU A HB2  2  
ATOM 2280  H HB3  . LEU A 1 51 ? 3.185   22.226  -7.602  1.00 0.00 ? 51 LEU A HB3  2  
ATOM 2281  H HG   . LEU A 1 51 ? 4.136   21.559  -9.838  1.00 0.00 ? 51 LEU A HG   2  
ATOM 2282  H HD11 . LEU A 1 51 ? 4.993   19.335  -8.743  1.00 0.00 ? 51 LEU A HD11 2  
ATOM 2283  H HD12 . LEU A 1 51 ? 4.476   19.373  -10.428 1.00 0.00 ? 51 LEU A HD12 2  
ATOM 2284  H HD13 . LEU A 1 51 ? 3.389   18.751  -9.186  1.00 0.00 ? 51 LEU A HD13 2  
ATOM 2285  H HD21 . LEU A 1 51 ? 1.502   20.852  -8.723  1.00 0.00 ? 51 LEU A HD21 2  
ATOM 2286  H HD22 . LEU A 1 51 ? 1.905   20.108  -10.271 1.00 0.00 ? 51 LEU A HD22 2  
ATOM 2287  H HD23 . LEU A 1 51 ? 1.919   21.865  -10.106 1.00 0.00 ? 51 LEU A HD23 2  
ATOM 2288  N N    . THR A 1 52 ? 4.587   22.423  -5.088  1.00 0.00 ? 52 THR A N    2  
ATOM 2289  C CA   . THR A 1 52 ? 4.524   23.394  -4.002  1.00 0.00 ? 52 THR A CA   2  
ATOM 2290  C C    . THR A 1 52 ? 5.914   23.903  -3.639  1.00 0.00 ? 52 THR A C    2  
ATOM 2291  O O    . THR A 1 52 ? 6.835   23.117  -3.417  1.00 0.00 ? 52 THR A O    2  
ATOM 2292  C CB   . THR A 1 52 ? 3.867   22.790  -2.746  1.00 0.00 ? 52 THR A CB   2  
ATOM 2293  O OG1  . THR A 1 52 ? 3.431   23.836  -1.871  1.00 0.00 ? 52 THR A OG1  2  
ATOM 2294  C CG2  . THR A 1 52 ? 4.839   21.879  -2.012  1.00 0.00 ? 52 THR A CG2  2  
ATOM 2295  H H    . THR A 1 52 ? 4.168   21.545  -4.970  1.00 0.00 ? 52 THR A H    2  
ATOM 2296  H HA   . THR A 1 52 ? 3.921   24.227  -4.333  1.00 0.00 ? 52 THR A HA   2  
ATOM 2297  H HB   . THR A 1 52 ? 3.010   22.206  -3.052  1.00 0.00 ? 52 THR A HB   2  
ATOM 2298  H HG1  . THR A 1 52 ? 4.166   24.122  -1.323  1.00 0.00 ? 52 THR A HG1  2  
ATOM 2299  H HG21 . THR A 1 52 ? 5.294   21.197  -2.714  1.00 0.00 ? 52 THR A HG21 2  
ATOM 2300  H HG22 . THR A 1 52 ? 4.306   21.318  -1.258  1.00 0.00 ? 52 THR A HG22 2  
ATOM 2301  H HG23 . THR A 1 52 ? 5.606   22.476  -1.542  1.00 0.00 ? 52 THR A HG23 2  
ATOM 2302  N N    . GLU A 1 53 ? 6.059   25.223  -3.579  1.00 0.00 ? 53 GLU A N    2  
ATOM 2303  C CA   . GLU A 1 53 ? 7.338   25.837  -3.243  1.00 0.00 ? 53 GLU A CA   2  
ATOM 2304  C C    . GLU A 1 53 ? 7.464   26.041  -1.736  1.00 0.00 ? 53 GLU A C    2  
ATOM 2305  O O    . GLU A 1 53 ? 8.561   25.977  -1.179  1.00 0.00 ? 53 GLU A O    2  
ATOM 2306  C CB   . GLU A 1 53 ? 7.492   27.177  -3.965  1.00 0.00 ? 53 GLU A CB   2  
ATOM 2307  C CG   . GLU A 1 53 ? 8.913   27.715  -3.953  1.00 0.00 ? 53 GLU A CG   2  
ATOM 2308  C CD   . GLU A 1 53 ? 8.964   29.230  -3.994  1.00 0.00 ? 53 GLU A CD   2  
ATOM 2309  O OE1  . GLU A 1 53 ? 8.877   29.855  -2.916  1.00 0.00 ? 53 GLU A OE1  2  
ATOM 2310  O OE2  . GLU A 1 53 ? 9.089   29.790  -5.102  1.00 0.00 ? 53 GLU A OE2  2  
ATOM 2311  H H    . GLU A 1 53 ? 5.288   25.798  -3.767  1.00 0.00 ? 53 GLU A H    2  
ATOM 2312  H HA   . GLU A 1 53 ? 8.122   25.170  -3.570  1.00 0.00 ? 53 GLU A HA   2  
ATOM 2313  H HB2  . GLU A 1 53 ? 7.183   27.056  -4.993  1.00 0.00 ? 53 GLU A HB2  2  
ATOM 2314  H HB3  . GLU A 1 53 ? 6.851   27.904  -3.489  1.00 0.00 ? 53 GLU A HB3  2  
ATOM 2315  H HG2  . GLU A 1 53 ? 9.405   27.378  -3.052  1.00 0.00 ? 53 GLU A HG2  2  
ATOM 2316  H HG3  . GLU A 1 53 ? 9.438   27.329  -4.814  1.00 0.00 ? 53 GLU A HG3  2  
ATOM 2317  N N    . SER A 1 54 ? 6.334   26.287  -1.081  1.00 0.00 ? 54 SER A N    2  
ATOM 2318  C CA   . SER A 1 54 ? 6.317   26.505  0.360   1.00 0.00 ? 54 SER A CA   2  
ATOM 2319  C C    . SER A 1 54 ? 7.038   25.375  1.089   1.00 0.00 ? 54 SER A C    2  
ATOM 2320  O O    . SER A 1 54 ? 7.219   24.287  0.543   1.00 0.00 ? 54 SER A O    2  
ATOM 2321  C CB   . SER A 1 54 ? 4.877   26.615  0.864   1.00 0.00 ? 54 SER A CB   2  
ATOM 2322  O OG   . SER A 1 54 ? 4.842   26.905  2.251   1.00 0.00 ? 54 SER A OG   2  
ATOM 2323  H H    . SER A 1 54 ? 5.491   26.325  -1.581  1.00 0.00 ? 54 SER A H    2  
ATOM 2324  H HA   . SER A 1 54 ? 6.832   27.432  0.561   1.00 0.00 ? 54 SER A HA   2  
ATOM 2325  H HB2  . SER A 1 54 ? 4.371   27.405  0.331   1.00 0.00 ? 54 SER A HB2  2  
ATOM 2326  H HB3  . SER A 1 54 ? 4.365   25.679  0.691   1.00 0.00 ? 54 SER A HB3  2  
ATOM 2327  H HG   . SER A 1 54 ? 4.270   27.660  2.406   1.00 0.00 ? 54 SER A HG   2  
ATOM 2328  N N    . GLU A 1 55 ? 7.447   25.642  2.325   1.00 0.00 ? 55 GLU A N    2  
ATOM 2329  C CA   . GLU A 1 55 ? 8.149   24.648  3.129   1.00 0.00 ? 55 GLU A CA   2  
ATOM 2330  C C    . GLU A 1 55 ? 7.161   23.743  3.859   1.00 0.00 ? 55 GLU A C    2  
ATOM 2331  O O    . GLU A 1 55 ? 7.109   22.538  3.613   1.00 0.00 ? 55 GLU A O    2  
ATOM 2332  C CB   . GLU A 1 55 ? 9.071   25.335  4.139   1.00 0.00 ? 55 GLU A CB   2  
ATOM 2333  C CG   . GLU A 1 55 ? 9.827   24.364  5.030   1.00 0.00 ? 55 GLU A CG   2  
ATOM 2334  C CD   . GLU A 1 55 ? 10.351  25.019  6.293   1.00 0.00 ? 55 GLU A CD   2  
ATOM 2335  O OE1  . GLU A 1 55 ? 11.183  25.944  6.182   1.00 0.00 ? 55 GLU A OE1  2  
ATOM 2336  O OE2  . GLU A 1 55 ? 9.928   24.607  7.394   1.00 0.00 ? 55 GLU A OE2  2  
ATOM 2337  H H    . GLU A 1 55 ? 7.273   26.528  2.706   1.00 0.00 ? 55 GLU A H    2  
ATOM 2338  H HA   . GLU A 1 55 ? 8.746   24.045  2.463   1.00 0.00 ? 55 GLU A HA   2  
ATOM 2339  H HB2  . GLU A 1 55 ? 9.790   25.934  3.601   1.00 0.00 ? 55 GLU A HB2  2  
ATOM 2340  H HB3  . GLU A 1 55 ? 8.477   25.980  4.769   1.00 0.00 ? 55 GLU A HB3  2  
ATOM 2341  H HG2  . GLU A 1 55 ? 9.164   23.559  5.309   1.00 0.00 ? 55 GLU A HG2  2  
ATOM 2342  H HG3  . GLU A 1 55 ? 10.664  23.964  4.476   1.00 0.00 ? 55 GLU A HG3  2  
ATOM 2343  N N    . GLN A 1 56 ? 6.380   24.333  4.759   1.00 0.00 ? 56 GLN A N    2  
ATOM 2344  C CA   . GLN A 1 56 ? 5.395   23.580  5.526   1.00 0.00 ? 56 GLN A CA   2  
ATOM 2345  C C    . GLN A 1 56 ? 4.674   22.567  4.641   1.00 0.00 ? 56 GLN A C    2  
ATOM 2346  O O    . GLN A 1 56 ? 4.757   21.361  4.868   1.00 0.00 ? 56 GLN A O    2  
ATOM 2347  C CB   . GLN A 1 56 ? 4.381   24.529  6.165   1.00 0.00 ? 56 GLN A CB   2  
ATOM 2348  C CG   . GLN A 1 56 ? 4.833   25.092  7.503   1.00 0.00 ? 56 GLN A CG   2  
ATOM 2349  C CD   . GLN A 1 56 ? 4.841   24.048  8.602   1.00 0.00 ? 56 GLN A CD   2  
ATOM 2350  O OE1  . GLN A 1 56 ? 5.849   23.853  9.282   1.00 0.00 ? 56 GLN A OE1  2  
ATOM 2351  N NE2  . GLN A 1 56 ? 3.713   23.371  8.784   1.00 0.00 ? 56 GLN A NE2  2  
ATOM 2352  H H    . GLN A 1 56 ? 6.469   25.296  4.910   1.00 0.00 ? 56 GLN A H    2  
ATOM 2353  H HA   . GLN A 1 56 ? 5.918   23.048  6.306   1.00 0.00 ? 56 GLN A HA   2  
ATOM 2354  H HB2  . GLN A 1 56 ? 4.205   25.355  5.492   1.00 0.00 ? 56 GLN A HB2  2  
ATOM 2355  H HB3  . GLN A 1 56 ? 3.454   23.997  6.319   1.00 0.00 ? 56 GLN A HB3  2  
ATOM 2356  H HG2  . GLN A 1 56 ? 5.833   25.485  7.394   1.00 0.00 ? 56 GLN A HG2  2  
ATOM 2357  H HG3  . GLN A 1 56 ? 4.164   25.890  7.788   1.00 0.00 ? 56 GLN A HG3  2  
ATOM 2358  H HE21 . GLN A 1 56 ? 2.950   23.579  8.204   1.00 0.00 ? 56 GLN A HE21 2  
ATOM 2359  H HE22 . GLN A 1 56 ? 3.691   22.689  9.487   1.00 0.00 ? 56 GLN A HE22 2  
ATOM 2360  N N    . ALA A 1 57 ? 3.967   23.068  3.633   1.00 0.00 ? 57 ALA A N    2  
ATOM 2361  C CA   . ALA A 1 57 ? 3.233   22.207  2.714   1.00 0.00 ? 57 ALA A CA   2  
ATOM 2362  C C    . ALA A 1 57 ? 4.047   20.969  2.352   1.00 0.00 ? 57 ALA A C    2  
ATOM 2363  O O    . ALA A 1 57 ? 3.596   19.840  2.544   1.00 0.00 ? 57 ALA A O    2  
ATOM 2364  C CB   . ALA A 1 57 ? 2.855   22.978  1.457   1.00 0.00 ? 57 ALA A CB   2  
ATOM 2365  H H    . ALA A 1 57 ? 3.940   24.039  3.504   1.00 0.00 ? 57 ALA A H    2  
ATOM 2366  H HA   . ALA A 1 57 ? 2.322   21.896  3.203   1.00 0.00 ? 57 ALA A HA   2  
ATOM 2367  H HB1  . ALA A 1 57 ? 3.172   24.006  1.558   1.00 0.00 ? 57 ALA A HB1  2  
ATOM 2368  H HB2  . ALA A 1 57 ? 3.341   22.533  0.602   1.00 0.00 ? 57 ALA A HB2  2  
ATOM 2369  H HB3  . ALA A 1 57 ? 1.785   22.943  1.323   1.00 0.00 ? 57 ALA A HB3  2  
ATOM 2370  N N    . HIS A 1 58 ? 5.249   21.189  1.827   1.00 0.00 ? 58 HIS A N    2  
ATOM 2371  C CA   . HIS A 1 58 ? 6.126   20.091  1.439   1.00 0.00 ? 58 HIS A CA   2  
ATOM 2372  C C    . HIS A 1 58 ? 6.359   19.141  2.610   1.00 0.00 ? 58 HIS A C    2  
ATOM 2373  O O    . HIS A 1 58 ? 6.215   17.925  2.475   1.00 0.00 ? 58 HIS A O    2  
ATOM 2374  C CB   . HIS A 1 58 ? 7.463   20.632  0.932   1.00 0.00 ? 58 HIS A CB   2  
ATOM 2375  C CG   . HIS A 1 58 ? 8.500   19.571  0.727   1.00 0.00 ? 58 HIS A CG   2  
ATOM 2376  N ND1  . HIS A 1 58 ? 8.926   18.730  1.733   1.00 0.00 ? 58 HIS A ND1  2  
ATOM 2377  C CD2  . HIS A 1 58 ? 9.196   19.216  -0.379  1.00 0.00 ? 58 HIS A CD2  2  
ATOM 2378  C CE1  . HIS A 1 58 ? 9.840   17.905  1.256   1.00 0.00 ? 58 HIS A CE1  2  
ATOM 2379  N NE2  . HIS A 1 58 ? 10.022  18.178  -0.023  1.00 0.00 ? 58 HIS A NE2  2  
ATOM 2380  H H    . HIS A 1 58 ? 5.552   22.112  1.699   1.00 0.00 ? 58 HIS A H    2  
ATOM 2381  H HA   . HIS A 1 58 ? 5.643   19.546  0.641   1.00 0.00 ? 58 HIS A HA   2  
ATOM 2382  H HB2  . HIS A 1 58 ? 7.307   21.130  -0.013  1.00 0.00 ? 58 HIS A HB2  2  
ATOM 2383  H HB3  . HIS A 1 58 ? 7.851   21.342  1.648   1.00 0.00 ? 58 HIS A HB3  2  
ATOM 2384  H HD1  . HIS A 1 58 ? 8.607   18.739  2.659   1.00 0.00 ? 58 HIS A HD1  2  
ATOM 2385  H HD2  . HIS A 1 58 ? 9.117   19.665  -1.359  1.00 0.00 ? 58 HIS A HD2  2  
ATOM 2386  H HE1  . HIS A 1 58 ? 10.352  17.136  1.816   1.00 0.00 ? 58 HIS A HE1  2  
ATOM 2387  H HE2  . HIS A 1 58 ? 10.706  17.772  -0.595  1.00 0.00 ? 58 HIS A HE2  2  
ATOM 2388  N N    . LEU A 1 59 ? 6.721   19.703  3.758   1.00 0.00 ? 59 LEU A N    2  
ATOM 2389  C CA   . LEU A 1 59 ? 6.975   18.907  4.953   1.00 0.00 ? 59 LEU A CA   2  
ATOM 2390  C C    . LEU A 1 59 ? 5.790   17.998  5.264   1.00 0.00 ? 59 LEU A C    2  
ATOM 2391  O O    . LEU A 1 59 ? 5.954   16.794  5.466   1.00 0.00 ? 59 LEU A O    2  
ATOM 2392  C CB   . LEU A 1 59 ? 7.258   19.820  6.148   1.00 0.00 ? 59 LEU A CB   2  
ATOM 2393  C CG   . LEU A 1 59 ? 8.720   20.215  6.358   1.00 0.00 ? 59 LEU A CG   2  
ATOM 2394  C CD1  . LEU A 1 59 ? 9.345   20.667  5.048   1.00 0.00 ? 59 LEU A CD1  2  
ATOM 2395  C CD2  . LEU A 1 59 ? 8.831   21.309  7.410   1.00 0.00 ? 59 LEU A CD2  2  
ATOM 2396  H H    . LEU A 1 59 ? 6.819   20.677  3.804   1.00 0.00 ? 59 LEU A H    2  
ATOM 2397  H HA   . LEU A 1 59 ? 7.844   18.294  4.765   1.00 0.00 ? 59 LEU A HA   2  
ATOM 2398  H HB2  . LEU A 1 59 ? 6.687   20.726  6.014   1.00 0.00 ? 59 LEU A HB2  2  
ATOM 2399  H HB3  . LEU A 1 59 ? 6.920   19.311  7.039   1.00 0.00 ? 59 LEU A HB3  2  
ATOM 2400  H HG   . LEU A 1 59 ? 9.272   19.354  6.710   1.00 0.00 ? 59 LEU A HG   2  
ATOM 2401  H HD11 . LEU A 1 59 ? 10.408  20.798  5.181   1.00 0.00 ? 59 LEU A HD11 2  
ATOM 2402  H HD12 . LEU A 1 59 ? 8.903   21.604  4.743   1.00 0.00 ? 59 LEU A HD12 2  
ATOM 2403  H HD13 . LEU A 1 59 ? 9.166   19.921  4.287   1.00 0.00 ? 59 LEU A HD13 2  
ATOM 2404  H HD21 . LEU A 1 59 ? 9.644   21.973  7.154   1.00 0.00 ? 59 LEU A HD21 2  
ATOM 2405  H HD22 . LEU A 1 59 ? 9.021   20.863  8.375   1.00 0.00 ? 59 LEU A HD22 2  
ATOM 2406  H HD23 . LEU A 1 59 ? 7.908   21.868  7.446   1.00 0.00 ? 59 LEU A HD23 2  
ATOM 2407  N N    . SER A 1 60 ? 4.596   18.581  5.298   1.00 0.00 ? 60 SER A N    2  
ATOM 2408  C CA   . SER A 1 60 ? 3.384   17.823  5.586   1.00 0.00 ? 60 SER A CA   2  
ATOM 2409  C C    . SER A 1 60 ? 3.276   16.604  4.675   1.00 0.00 ? 60 SER A C    2  
ATOM 2410  O O    . SER A 1 60 ? 2.552   15.653  4.973   1.00 0.00 ? 60 SER A O    2  
ATOM 2411  C CB   . SER A 1 60 ? 2.150   18.712  5.416   1.00 0.00 ? 60 SER A CB   2  
ATOM 2412  O OG   . SER A 1 60 ? 1.870   19.429  6.605   1.00 0.00 ? 60 SER A OG   2  
ATOM 2413  H H    . SER A 1 60 ? 4.530   19.544  5.129   1.00 0.00 ? 60 SER A H    2  
ATOM 2414  H HA   . SER A 1 60 ? 3.437   17.488  6.611   1.00 0.00 ? 60 SER A HA   2  
ATOM 2415  H HB2  . SER A 1 60 ? 2.324   19.417  4.617   1.00 0.00 ? 60 SER A HB2  2  
ATOM 2416  H HB3  . SER A 1 60 ? 1.297   18.095  5.172   1.00 0.00 ? 60 SER A HB3  2  
ATOM 2417  H HG   . SER A 1 60 ? 1.597   18.817  7.292   1.00 0.00 ? 60 SER A HG   2  
ATOM 2418  N N    . LEU A 1 61 ? 4.001   16.640  3.562   1.00 0.00 ? 61 LEU A N    2  
ATOM 2419  C CA   . LEU A 1 61 ? 3.988   15.538  2.605   1.00 0.00 ? 61 LEU A CA   2  
ATOM 2420  C C    . LEU A 1 61 ? 5.140   14.574  2.870   1.00 0.00 ? 61 LEU A C    2  
ATOM 2421  O O    . LEU A 1 61 ? 4.926   13.380  3.076   1.00 0.00 ? 61 LEU A O    2  
ATOM 2422  C CB   . LEU A 1 61 ? 4.077   16.077  1.176   1.00 0.00 ? 61 LEU A CB   2  
ATOM 2423  C CG   . LEU A 1 61 ? 3.032   17.123  0.787   1.00 0.00 ? 61 LEU A CG   2  
ATOM 2424  C CD1  . LEU A 1 61 ? 3.416   17.802  -0.518  1.00 0.00 ? 61 LEU A CD1  2  
ATOM 2425  C CD2  . LEU A 1 61 ? 1.655   16.486  0.674   1.00 0.00 ? 61 LEU A CD2  2  
ATOM 2426  H H    . LEU A 1 61 ? 4.558   17.424  3.378   1.00 0.00 ? 61 LEU A H    2  
ATOM 2427  H HA   . LEU A 1 61 ? 3.055   15.007  2.724   1.00 0.00 ? 61 LEU A HA   2  
ATOM 2428  H HB2  . LEU A 1 61 ? 5.052   16.521  1.050   1.00 0.00 ? 61 LEU A HB2  2  
ATOM 2429  H HB3  . LEU A 1 61 ? 3.975   15.239  0.501   1.00 0.00 ? 61 LEU A HB3  2  
ATOM 2430  H HG   . LEU A 1 61 ? 2.988   17.882  1.557   1.00 0.00 ? 61 LEU A HG   2  
ATOM 2431  H HD11 . LEU A 1 61 ? 3.577   17.053  -1.279  1.00 0.00 ? 61 LEU A HD11 2  
ATOM 2432  H HD12 . LEU A 1 61 ? 4.323   18.371  -0.375  1.00 0.00 ? 61 LEU A HD12 2  
ATOM 2433  H HD13 . LEU A 1 61 ? 2.621   18.464  -0.827  1.00 0.00 ? 61 LEU A HD13 2  
ATOM 2434  H HD21 . LEU A 1 61 ? 1.744   15.518  0.204   1.00 0.00 ? 61 LEU A HD21 2  
ATOM 2435  H HD22 . LEU A 1 61 ? 1.013   17.118  0.077   1.00 0.00 ? 61 LEU A HD22 2  
ATOM 2436  H HD23 . LEU A 1 61 ? 1.230   16.369  1.660   1.00 0.00 ? 61 LEU A HD23 2  
ATOM 2437  N N    . GLU A 1 62 ? 6.360   15.102  2.865   1.00 0.00 ? 62 GLU A N    2  
ATOM 2438  C CA   . GLU A 1 62 ? 7.545   14.287  3.106   1.00 0.00 ? 62 GLU A CA   2  
ATOM 2439  C C    . GLU A 1 62 ? 7.315   13.323  4.266   1.00 0.00 ? 62 GLU A C    2  
ATOM 2440  O O    . GLU A 1 62 ? 7.981   12.292  4.372   1.00 0.00 ? 62 GLU A O    2  
ATOM 2441  C CB   . GLU A 1 62 ? 8.753   15.179  3.401   1.00 0.00 ? 62 GLU A CB   2  
ATOM 2442  C CG   . GLU A 1 62 ? 8.864   15.590  4.859   1.00 0.00 ? 62 GLU A CG   2  
ATOM 2443  C CD   . GLU A 1 62 ? 10.180  16.275  5.174   1.00 0.00 ? 62 GLU A CD   2  
ATOM 2444  O OE1  . GLU A 1 62 ? 10.613  17.126  4.370   1.00 0.00 ? 62 GLU A OE1  2  
ATOM 2445  O OE2  . GLU A 1 62 ? 10.776  15.959  6.225   1.00 0.00 ? 62 GLU A OE2  2  
ATOM 2446  H H    . GLU A 1 62 ? 6.465   16.061  2.694   1.00 0.00 ? 62 GLU A H    2  
ATOM 2447  H HA   . GLU A 1 62 ? 7.741   13.715  2.212   1.00 0.00 ? 62 GLU A HA   2  
ATOM 2448  H HB2  . GLU A 1 62 ? 9.653   14.648  3.128   1.00 0.00 ? 62 GLU A HB2  2  
ATOM 2449  H HB3  . GLU A 1 62 ? 8.678   16.074  2.801   1.00 0.00 ? 62 GLU A HB3  2  
ATOM 2450  H HG2  . GLU A 1 62 ? 8.058   16.269  5.091   1.00 0.00 ? 62 GLU A HG2  2  
ATOM 2451  H HG3  . GLU A 1 62 ? 8.778   14.707  5.476   1.00 0.00 ? 62 GLU A HG3  2  
ATOM 2452  N N    . LEU A 1 63 ? 6.369   13.665  5.133   1.00 0.00 ? 63 LEU A N    2  
ATOM 2453  C CA   . LEU A 1 63 ? 6.051   12.830  6.287   1.00 0.00 ? 63 LEU A CA   2  
ATOM 2454  C C    . LEU A 1 63 ? 5.046   11.745  5.913   1.00 0.00 ? 63 LEU A C    2  
ATOM 2455  O O    . LEU A 1 63 ? 5.270   10.563  6.173   1.00 0.00 ? 63 LEU A O    2  
ATOM 2456  C CB   . LEU A 1 63 ? 5.493   13.689  7.423   1.00 0.00 ? 63 LEU A CB   2  
ATOM 2457  C CG   . LEU A 1 63 ? 6.487   14.633  8.101   1.00 0.00 ? 63 LEU A CG   2  
ATOM 2458  C CD1  . LEU A 1 63 ? 5.753   15.657  8.953   1.00 0.00 ? 63 LEU A CD1  2  
ATOM 2459  C CD2  . LEU A 1 63 ? 7.479   13.847  8.945   1.00 0.00 ? 63 LEU A CD2  2  
ATOM 2460  H H    . LEU A 1 63 ? 5.872   14.498  4.996   1.00 0.00 ? 63 LEU A H    2  
ATOM 2461  H HA   . LEU A 1 63 ? 6.965   12.359  6.617   1.00 0.00 ? 63 LEU A HA   2  
ATOM 2462  H HB2  . LEU A 1 63 ? 4.690   14.287  7.022   1.00 0.00 ? 63 LEU A HB2  2  
ATOM 2463  H HB3  . LEU A 1 63 ? 5.101   13.022  8.178   1.00 0.00 ? 63 LEU A HB3  2  
ATOM 2464  H HG   . LEU A 1 63 ? 7.041   15.167  7.342   1.00 0.00 ? 63 LEU A HG   2  
ATOM 2465  H HD11 . LEU A 1 63 ? 4.911   15.186  9.437   1.00 0.00 ? 63 LEU A HD11 2  
ATOM 2466  H HD12 . LEU A 1 63 ? 5.404   16.464  8.325   1.00 0.00 ? 63 LEU A HD12 2  
ATOM 2467  H HD13 . LEU A 1 63 ? 6.426   16.050  9.702   1.00 0.00 ? 63 LEU A HD13 2  
ATOM 2468  H HD21 . LEU A 1 63 ? 7.736   12.929  8.437   1.00 0.00 ? 63 LEU A HD21 2  
ATOM 2469  H HD22 . LEU A 1 63 ? 7.033   13.615  9.902   1.00 0.00 ? 63 LEU A HD22 2  
ATOM 2470  H HD23 . LEU A 1 63 ? 8.370   14.437  9.096   1.00 0.00 ? 63 LEU A HD23 2  
ATOM 2471  N N    . GLN A 1 64 ? 3.940   12.156  5.301   1.00 0.00 ? 64 GLN A N    2  
ATOM 2472  C CA   . GLN A 1 64 ? 2.902   11.218  4.890   1.00 0.00 ? 64 GLN A CA   2  
ATOM 2473  C C    . GLN A 1 64 ? 3.482   10.115  4.010   1.00 0.00 ? 64 GLN A C    2  
ATOM 2474  O O    . GLN A 1 64 ? 3.026   8.972   4.049   1.00 0.00 ? 64 GLN A O    2  
ATOM 2475  C CB   . GLN A 1 64 ? 1.789   11.952  4.141   1.00 0.00 ? 64 GLN A CB   2  
ATOM 2476  C CG   . GLN A 1 64 ? 0.455   11.223  4.166   1.00 0.00 ? 64 GLN A CG   2  
ATOM 2477  C CD   . GLN A 1 64 ? -0.341  11.507  5.425   1.00 0.00 ? 64 GLN A CD   2  
ATOM 2478  O OE1  . GLN A 1 64 ? -0.193  12.562  6.043   1.00 0.00 ? 64 GLN A OE1  2  
ATOM 2479  N NE2  . GLN A 1 64 ? -1.193  10.565  5.811   1.00 0.00 ? 64 GLN A NE2  2  
ATOM 2480  H H    . GLN A 1 64 ? 3.820   13.111  5.121   1.00 0.00 ? 64 GLN A H    2  
ATOM 2481  H HA   . GLN A 1 64 ? 2.489   10.770  5.781   1.00 0.00 ? 64 GLN A HA   2  
ATOM 2482  H HB2  . GLN A 1 64 ? 1.652   12.925  4.588   1.00 0.00 ? 64 GLN A HB2  2  
ATOM 2483  H HB3  . GLN A 1 64 ? 2.086   12.077  3.110   1.00 0.00 ? 64 GLN A HB3  2  
ATOM 2484  H HG2  . GLN A 1 64 ? -0.128  11.535  3.312   1.00 0.00 ? 64 GLN A HG2  2  
ATOM 2485  H HG3  . GLN A 1 64 ? 0.639   10.161  4.106   1.00 0.00 ? 64 GLN A HG3  2  
ATOM 2486  H HE21 . GLN A 1 64 ? -1.258  9.749   5.270   1.00 0.00 ? 64 GLN A HE21 2  
ATOM 2487  H HE22 . GLN A 1 64 ? -1.720  10.722  6.622   1.00 0.00 ? 64 GLN A HE22 2  
ATOM 2488  N N    . ARG A 1 65 ? 4.489   10.466  3.217   1.00 0.00 ? 65 ARG A N    2  
ATOM 2489  C CA   . ARG A 1 65 ? 5.130   9.506   2.326   1.00 0.00 ? 65 ARG A CA   2  
ATOM 2490  C C    . ARG A 1 65 ? 5.814   8.398   3.122   1.00 0.00 ? 65 ARG A C    2  
ATOM 2491  O O    . ARG A 1 65 ? 5.656   7.215   2.821   1.00 0.00 ? 65 ARG A O    2  
ATOM 2492  C CB   . ARG A 1 65 ? 6.151   10.212  1.431   1.00 0.00 ? 65 ARG A CB   2  
ATOM 2493  C CG   . ARG A 1 65 ? 6.328   9.553   0.073   1.00 0.00 ? 65 ARG A CG   2  
ATOM 2494  C CD   . ARG A 1 65 ? 7.337   10.303  -0.782  1.00 0.00 ? 65 ARG A CD   2  
ATOM 2495  N NE   . ARG A 1 65 ? 8.707   10.097  -0.320  1.00 0.00 ? 65 ARG A NE   2  
ATOM 2496  C CZ   . ARG A 1 65 ? 9.279   10.826  0.632   1.00 0.00 ? 65 ARG A CZ   2  
ATOM 2497  N NH1  . ARG A 1 65 ? 8.602   11.804  1.219   1.00 0.00 ? 65 ARG A NH1  2  
ATOM 2498  N NH2  . ARG A 1 65 ? 10.530  10.578  0.998   1.00 0.00 ? 65 ARG A NH2  2  
ATOM 2499  H H    . ARG A 1 65 ? 4.809   11.392  3.231   1.00 0.00 ? 65 ARG A H    2  
ATOM 2500  H HA   . ARG A 1 65 ? 4.364   9.066   1.705   1.00 0.00 ? 65 ARG A HA   2  
ATOM 2501  H HB2  . ARG A 1 65 ? 5.831   11.231  1.274   1.00 0.00 ? 65 ARG A HB2  2  
ATOM 2502  H HB3  . ARG A 1 65 ? 7.107   10.217  1.932   1.00 0.00 ? 65 ARG A HB3  2  
ATOM 2503  H HG2  . ARG A 1 65 ? 6.676   8.541   0.216   1.00 0.00 ? 65 ARG A HG2  2  
ATOM 2504  H HG3  . ARG A 1 65 ? 5.376   9.540   -0.437  1.00 0.00 ? 65 ARG A HG3  2  
ATOM 2505  H HD2  . ARG A 1 65 ? 7.255   9.955   -1.801  1.00 0.00 ? 65 ARG A HD2  2  
ATOM 2506  H HD3  . ARG A 1 65 ? 7.108   11.358  -0.743  1.00 0.00 ? 65 ARG A HD3  2  
ATOM 2507  H HE   . ARG A 1 65 ? 9.225   9.380   -0.740  1.00 0.00 ? 65 ARG A HE   2  
ATOM 2508  H HH11 . ARG A 1 65 ? 7.660   11.993  0.946   1.00 0.00 ? 65 ARG A HH11 2  
ATOM 2509  H HH12 . ARG A 1 65 ? 9.035   12.351  1.936   1.00 0.00 ? 65 ARG A HH12 2  
ATOM 2510  H HH21 . ARG A 1 65 ? 11.042  9.842   0.558   1.00 0.00 ? 65 ARG A HH21 2  
ATOM 2511  H HH22 . ARG A 1 65 ? 10.959  11.127  1.714   1.00 0.00 ? 65 ARG A HH22 2  
ATOM 2512  N N    . ASP A 1 66 ? 6.576   8.791   4.137   1.00 0.00 ? 66 ASP A N    2  
ATOM 2513  C CA   . ASP A 1 66 ? 7.284   7.831   4.977   1.00 0.00 ? 66 ASP A CA   2  
ATOM 2514  C C    . ASP A 1 66 ? 6.469   6.553   5.148   1.00 0.00 ? 66 ASP A C    2  
ATOM 2515  O O    . ASP A 1 66 ? 6.871   5.483   4.692   1.00 0.00 ? 66 ASP A O    2  
ATOM 2516  C CB   . ASP A 1 66 ? 7.587   8.445   6.345   1.00 0.00 ? 66 ASP A CB   2  
ATOM 2517  C CG   . ASP A 1 66 ? 8.401   7.519   7.227   1.00 0.00 ? 66 ASP A CG   2  
ATOM 2518  O OD1  . ASP A 1 66 ? 9.487   7.085   6.789   1.00 0.00 ? 66 ASP A OD1  2  
ATOM 2519  O OD2  . ASP A 1 66 ? 7.951   7.226   8.355   1.00 0.00 ? 66 ASP A OD2  2  
ATOM 2520  H H    . ASP A 1 66 ? 6.663   9.748   4.327   1.00 0.00 ? 66 ASP A H    2  
ATOM 2521  H HA   . ASP A 1 66 ? 8.215   7.587   4.488   1.00 0.00 ? 66 ASP A HA   2  
ATOM 2522  H HB2  . ASP A 1 66 ? 8.144   9.360   6.206   1.00 0.00 ? 66 ASP A HB2  2  
ATOM 2523  H HB3  . ASP A 1 66 ? 6.657   8.667   6.847   1.00 0.00 ? 66 ASP A HB3  2  
ATOM 2524  N N    . SER A 1 67 ? 5.322   6.673   5.810   1.00 0.00 ? 67 SER A N    2  
ATOM 2525  C CA   . SER A 1 67 ? 4.453   5.526   6.046   1.00 0.00 ? 67 SER A CA   2  
ATOM 2526  C C    . SER A 1 67 ? 4.079   4.848   4.732   1.00 0.00 ? 67 SER A C    2  
ATOM 2527  O O    . SER A 1 67 ? 4.338   3.660   4.537   1.00 0.00 ? 67 SER A O    2  
ATOM 2528  C CB   . SER A 1 67 ? 3.187   5.963   6.786   1.00 0.00 ? 67 SER A CB   2  
ATOM 2529  O OG   . SER A 1 67 ? 3.502   6.797   7.887   1.00 0.00 ? 67 SER A OG   2  
ATOM 2530  H H    . SER A 1 67 ? 5.056   7.553   6.149   1.00 0.00 ? 67 SER A H    2  
ATOM 2531  H HA   . SER A 1 67 ? 4.993   4.821   6.660   1.00 0.00 ? 67 SER A HA   2  
ATOM 2532  H HB2  . SER A 1 67 ? 2.548   6.509   6.108   1.00 0.00 ? 67 SER A HB2  2  
ATOM 2533  H HB3  . SER A 1 67 ? 2.665   5.089   7.148   1.00 0.00 ? 67 SER A HB3  2  
ATOM 2534  H HG   . SER A 1 67 ? 3.748   6.254   8.640   1.00 0.00 ? 67 SER A HG   2  
ATOM 2535  N N    . HIS A 1 68 ? 3.469   5.612   3.831   1.00 0.00 ? 68 HIS A N    2  
ATOM 2536  C CA   . HIS A 1 68 ? 3.059   5.086   2.534   1.00 0.00 ? 68 HIS A CA   2  
ATOM 2537  C C    . HIS A 1 68 ? 4.096   4.105   1.993   1.00 0.00 ? 68 HIS A C    2  
ATOM 2538  O O    . HIS A 1 68 ? 3.767   3.199   1.228   1.00 0.00 ? 68 HIS A O    2  
ATOM 2539  C CB   . HIS A 1 68 ? 2.854   6.228   1.538   1.00 0.00 ? 68 HIS A CB   2  
ATOM 2540  C CG   . HIS A 1 68 ? 1.477   6.816   1.577   1.00 0.00 ? 68 HIS A CG   2  
ATOM 2541  N ND1  . HIS A 1 68 ? 0.339   6.083   1.314   1.00 0.00 ? 68 HIS A ND1  2  
ATOM 2542  C CD2  . HIS A 1 68 ? 1.058   8.073   1.851   1.00 0.00 ? 68 HIS A CD2  2  
ATOM 2543  C CE1  . HIS A 1 68 ? -0.720  6.865   1.423   1.00 0.00 ? 68 HIS A CE1  2  
ATOM 2544  N NE2  . HIS A 1 68 ? -0.311  8.078   1.749   1.00 0.00 ? 68 HIS A NE2  2  
ATOM 2545  H H    . HIS A 1 68 ? 3.290   6.551   4.044   1.00 0.00 ? 68 HIS A H    2  
ATOM 2546  H HA   . HIS A 1 68 ? 2.124   4.565   2.668   1.00 0.00 ? 68 HIS A HA   2  
ATOM 2547  H HB2  . HIS A 1 68 ? 3.557   7.018   1.757   1.00 0.00 ? 68 HIS A HB2  2  
ATOM 2548  H HB3  . HIS A 1 68 ? 3.032   5.862   0.538   1.00 0.00 ? 68 HIS A HB3  2  
ATOM 2549  H HD1  . HIS A 1 68 ? 0.312   5.132   1.080   1.00 0.00 ? 68 HIS A HD1  2  
ATOM 2550  H HD2  . HIS A 1 68 ? 1.684   8.918   2.104   1.00 0.00 ? 68 HIS A HD2  2  
ATOM 2551  H HE1  . HIS A 1 68 ? -1.746  6.565   1.272   1.00 0.00 ? 68 HIS A HE1  2  
ATOM 2552  H HE2  . HIS A 1 68 ? -0.885  8.870   1.809   1.00 0.00 ? 68 HIS A HE2  2  
ATOM 2553  N N    . MET A 1 69 ? 5.348   4.293   2.397   1.00 0.00 ? 69 MET A N    2  
ATOM 2554  C CA   . MET A 1 69 ? 6.432   3.424   1.953   1.00 0.00 ? 69 MET A CA   2  
ATOM 2555  C C    . MET A 1 69 ? 6.720   2.342   2.989   1.00 0.00 ? 69 MET A C    2  
ATOM 2556  O O    . MET A 1 69 ? 6.953   1.183   2.643   1.00 0.00 ? 69 MET A O    2  
ATOM 2557  C CB   . MET A 1 69 ? 7.696   4.244   1.690   1.00 0.00 ? 69 MET A CB   2  
ATOM 2558  C CG   . MET A 1 69 ? 7.726   4.891   0.315   1.00 0.00 ? 69 MET A CG   2  
ATOM 2559  S SD   . MET A 1 69 ? 7.574   3.690   -1.021  1.00 0.00 ? 69 MET A SD   2  
ATOM 2560  C CE   . MET A 1 69 ? 9.000   2.652   -0.707  1.00 0.00 ? 69 MET A CE   2  
ATOM 2561  H H    . MET A 1 69 ? 5.549   5.033   3.008   1.00 0.00 ? 69 MET A H    2  
ATOM 2562  H HA   . MET A 1 69 ? 6.122   2.952   1.033   1.00 0.00 ? 69 MET A HA   2  
ATOM 2563  H HB2  . MET A 1 69 ? 7.766   5.024   2.433   1.00 0.00 ? 69 MET A HB2  2  
ATOM 2564  H HB3  . MET A 1 69 ? 8.556   3.596   1.778   1.00 0.00 ? 69 MET A HB3  2  
ATOM 2565  H HG2  . MET A 1 69 ? 6.908   5.592   0.244   1.00 0.00 ? 69 MET A HG2  2  
ATOM 2566  H HG3  . MET A 1 69 ? 8.661   5.419   0.202   1.00 0.00 ? 69 MET A HG3  2  
ATOM 2567  H HE1  . MET A 1 69 ? 9.903   3.223   -0.863  1.00 0.00 ? 69 MET A HE1  2  
ATOM 2568  H HE2  . MET A 1 69 ? 8.969   2.297   0.312   1.00 0.00 ? 69 MET A HE2  2  
ATOM 2569  H HE3  . MET A 1 69 ? 8.986   1.809   -1.383  1.00 0.00 ? 69 MET A HE3  2  
ATOM 2570  N N    . LYS A 1 70 ? 6.702   2.726   4.260   1.00 0.00 ? 70 LYS A N    2  
ATOM 2571  C CA   . LYS A 1 70 ? 6.960   1.789   5.347   1.00 0.00 ? 70 LYS A CA   2  
ATOM 2572  C C    . LYS A 1 70 ? 6.077   0.552   5.220   1.00 0.00 ? 70 LYS A C    2  
ATOM 2573  O O    . LYS A 1 70 ? 6.495   -0.556  5.555   1.00 0.00 ? 70 LYS A O    2  
ATOM 2574  C CB   . LYS A 1 70 ? 6.718   2.465   6.699   1.00 0.00 ? 70 LYS A CB   2  
ATOM 2575  C CG   . LYS A 1 70 ? 5.296   2.309   7.211   1.00 0.00 ? 70 LYS A CG   2  
ATOM 2576  C CD   . LYS A 1 70 ? 5.151   2.843   8.626   1.00 0.00 ? 70 LYS A CD   2  
ATOM 2577  C CE   . LYS A 1 70 ? 5.524   1.792   9.660   1.00 0.00 ? 70 LYS A CE   2  
ATOM 2578  N NZ   . LYS A 1 70 ? 4.429   0.803   9.865   1.00 0.00 ? 70 LYS A NZ   2  
ATOM 2579  H H    . LYS A 1 70 ? 6.510   3.664   4.473   1.00 0.00 ? 70 LYS A H    2  
ATOM 2580  H HA   . LYS A 1 70 ? 7.994   1.487   5.286   1.00 0.00 ? 70 LYS A HA   2  
ATOM 2581  H HB2  . LYS A 1 70 ? 7.390   2.036   7.428   1.00 0.00 ? 70 LYS A HB2  2  
ATOM 2582  H HB3  . LYS A 1 70 ? 6.930   3.520   6.603   1.00 0.00 ? 70 LYS A HB3  2  
ATOM 2583  H HG2  . LYS A 1 70 ? 4.627   2.854   6.561   1.00 0.00 ? 70 LYS A HG2  2  
ATOM 2584  H HG3  . LYS A 1 70 ? 5.034   1.261   7.203   1.00 0.00 ? 70 LYS A HG3  2  
ATOM 2585  H HD2  . LYS A 1 70 ? 5.801   3.697   8.747   1.00 0.00 ? 70 LYS A HD2  2  
ATOM 2586  H HD3  . LYS A 1 70 ? 4.125   3.144   8.784   1.00 0.00 ? 70 LYS A HD3  2  
ATOM 2587  H HE2  . LYS A 1 70 ? 6.408   1.272   9.323   1.00 0.00 ? 70 LYS A HE2  2  
ATOM 2588  H HE3  . LYS A 1 70 ? 5.732   2.286   10.597  1.00 0.00 ? 70 LYS A HE3  2  
ATOM 2589  H HZ1  . LYS A 1 70 ? 3.509   1.289   9.888   1.00 0.00 ? 70 LYS A HZ1  2  
ATOM 2590  H HZ2  . LYS A 1 70 ? 4.565   0.301   10.765  1.00 0.00 ? 70 LYS A HZ2  2  
ATOM 2591  H HZ3  . LYS A 1 70 ? 4.424   0.110   9.090   1.00 0.00 ? 70 LYS A HZ3  2  
ATOM 2592  N N    . GLN A 1 71 ? 4.857   0.749   4.733   1.00 0.00 ? 71 GLN A N    2  
ATOM 2593  C CA   . GLN A 1 71 ? 3.916   -0.352  4.561   1.00 0.00 ? 71 GLN A CA   2  
ATOM 2594  C C    . GLN A 1 71 ? 4.266   -1.179  3.328   1.00 0.00 ? 71 GLN A C    2  
ATOM 2595  O O    . GLN A 1 71 ? 4.132   -2.404  3.331   1.00 0.00 ? 71 GLN A O    2  
ATOM 2596  C CB   . GLN A 1 71 ? 2.488   0.183   4.442   1.00 0.00 ? 71 GLN A CB   2  
ATOM 2597  C CG   . GLN A 1 71 ? 1.796   0.373   5.781   1.00 0.00 ? 71 GLN A CG   2  
ATOM 2598  C CD   . GLN A 1 71 ? 1.736   -0.906  6.593   1.00 0.00 ? 71 GLN A CD   2  
ATOM 2599  O OE1  . GLN A 1 71 ? 1.262   -1.937  6.115   1.00 0.00 ? 71 GLN A OE1  2  
ATOM 2600  N NE2  . GLN A 1 71 ? 2.217   -0.846  7.830   1.00 0.00 ? 71 GLN A NE2  2  
ATOM 2601  H H    . GLN A 1 71 ? 4.582   1.656   4.483   1.00 0.00 ? 71 GLN A H    2  
ATOM 2602  H HA   . GLN A 1 71 ? 3.982   -0.983  5.433   1.00 0.00 ? 71 GLN A HA   2  
ATOM 2603  H HB2  . GLN A 1 71 ? 2.515   1.137   3.936   1.00 0.00 ? 71 GLN A HB2  2  
ATOM 2604  H HB3  . GLN A 1 71 ? 1.904   -0.510  3.854   1.00 0.00 ? 71 GLN A HB3  2  
ATOM 2605  H HG2  . GLN A 1 71 ? 2.335   1.116   6.349   1.00 0.00 ? 71 GLN A HG2  2  
ATOM 2606  H HG3  . GLN A 1 71 ? 0.788   0.718   5.605   1.00 0.00 ? 71 GLN A HG3  2  
ATOM 2607  H HE21 . GLN A 1 71 ? 2.578   0.010   8.144   1.00 0.00 ? 71 GLN A HE21 2  
ATOM 2608  H HE22 . GLN A 1 71 ? 2.191   -1.657  8.377   1.00 0.00 ? 71 GLN A HE22 2  
ATOM 2609  N N    . LEU A 1 72 ? 4.714   -0.504  2.276   1.00 0.00 ? 72 LEU A N    2  
ATOM 2610  C CA   . LEU A 1 72 ? 5.084   -1.177  1.035   1.00 0.00 ? 72 LEU A CA   2  
ATOM 2611  C C    . LEU A 1 72 ? 6.202   -2.186  1.275   1.00 0.00 ? 72 LEU A C    2  
ATOM 2612  O O    . LEU A 1 72 ? 6.085   -3.357  0.911   1.00 0.00 ? 72 LEU A O    2  
ATOM 2613  C CB   . LEU A 1 72 ? 5.522   -0.152  -0.013  1.00 0.00 ? 72 LEU A CB   2  
ATOM 2614  C CG   . LEU A 1 72 ? 6.252   -0.712  -1.234  1.00 0.00 ? 72 LEU A CG   2  
ATOM 2615  C CD1  . LEU A 1 72 ? 5.449   -1.837  -1.867  1.00 0.00 ? 72 LEU A CD1  2  
ATOM 2616  C CD2  . LEU A 1 72 ? 6.518   0.391   -2.248  1.00 0.00 ? 72 LEU A CD2  2  
ATOM 2617  H H    . LEU A 1 72 ? 4.800   0.471   2.334   1.00 0.00 ? 72 LEU A H    2  
ATOM 2618  H HA   . LEU A 1 72 ? 4.213   -1.702  0.672   1.00 0.00 ? 72 LEU A HA   2  
ATOM 2619  H HB2  . LEU A 1 72 ? 4.640   0.362   -0.362  1.00 0.00 ? 72 LEU A HB2  2  
ATOM 2620  H HB3  . LEU A 1 72 ? 6.180   0.555   0.472   1.00 0.00 ? 72 LEU A HB3  2  
ATOM 2621  H HG   . LEU A 1 72 ? 7.205   -1.117  -0.922  1.00 0.00 ? 72 LEU A HG   2  
ATOM 2622  H HD11 . LEU A 1 72 ? 4.494   -1.457  -2.196  1.00 0.00 ? 72 LEU A HD11 2  
ATOM 2623  H HD12 . LEU A 1 72 ? 5.294   -2.621  -1.140  1.00 0.00 ? 72 LEU A HD12 2  
ATOM 2624  H HD13 . LEU A 1 72 ? 5.991   -2.234  -2.713  1.00 0.00 ? 72 LEU A HD13 2  
ATOM 2625  H HD21 . LEU A 1 72 ? 5.634   0.548   -2.849  1.00 0.00 ? 72 LEU A HD21 2  
ATOM 2626  H HD22 . LEU A 1 72 ? 7.341   0.103   -2.886  1.00 0.00 ? 72 LEU A HD22 2  
ATOM 2627  H HD23 . LEU A 1 72 ? 6.767   1.305   -1.729  1.00 0.00 ? 72 LEU A HD23 2  
ATOM 2628  N N    . LEU A 1 73 ? 7.285   -1.725  1.892   1.00 0.00 ? 73 LEU A N    2  
ATOM 2629  C CA   . LEU A 1 73 ? 8.425   -2.588  2.183   1.00 0.00 ? 73 LEU A CA   2  
ATOM 2630  C C    . LEU A 1 73 ? 8.003   -3.776  3.041   1.00 0.00 ? 73 LEU A C    2  
ATOM 2631  O O    . LEU A 1 73 ? 8.478   -4.896  2.848   1.00 0.00 ? 73 LEU A O    2  
ATOM 2632  C CB   . LEU A 1 73 ? 9.522   -1.794  2.895   1.00 0.00 ? 73 LEU A CB   2  
ATOM 2633  C CG   . LEU A 1 73 ? 9.836   -0.415  2.315   1.00 0.00 ? 73 LEU A CG   2  
ATOM 2634  C CD1  . LEU A 1 73 ? 11.009  0.218   3.048   1.00 0.00 ? 73 LEU A CD1  2  
ATOM 2635  C CD2  . LEU A 1 73 ? 10.127  -0.516  0.825   1.00 0.00 ? 73 LEU A CD2  2  
ATOM 2636  H H    . LEU A 1 73 ? 7.320   -0.783  2.158   1.00 0.00 ? 73 LEU A H    2  
ATOM 2637  H HA   . LEU A 1 73 ? 8.810   -2.956  1.244   1.00 0.00 ? 73 LEU A HA   2  
ATOM 2638  H HB2  . LEU A 1 73 ? 9.219   -1.660  3.922   1.00 0.00 ? 73 LEU A HB2  2  
ATOM 2639  H HB3  . LEU A 1 73 ? 10.428  -2.382  2.863   1.00 0.00 ? 73 LEU A HB3  2  
ATOM 2640  H HG   . LEU A 1 73 ? 8.976   0.228   2.446   1.00 0.00 ? 73 LEU A HG   2  
ATOM 2641  H HD11 . LEU A 1 73 ? 10.746  0.371   4.083   1.00 0.00 ? 73 LEU A HD11 2  
ATOM 2642  H HD12 . LEU A 1 73 ? 11.248  1.167   2.592   1.00 0.00 ? 73 LEU A HD12 2  
ATOM 2643  H HD13 . LEU A 1 73 ? 11.866  -0.436  2.986   1.00 0.00 ? 73 LEU A HD13 2  
ATOM 2644  H HD21 . LEU A 1 73 ? 9.421   -1.193  0.366   1.00 0.00 ? 73 LEU A HD21 2  
ATOM 2645  H HD22 . LEU A 1 73 ? 11.130  -0.889  0.679   1.00 0.00 ? 73 LEU A HD22 2  
ATOM 2646  H HD23 . LEU A 1 73 ? 10.036  0.460   0.373   1.00 0.00 ? 73 LEU A HD23 2  
ATOM 2647  N N    . LEU A 1 74 ? 7.106   -3.526  3.989   1.00 0.00 ? 74 LEU A N    2  
ATOM 2648  C CA   . LEU A 1 74 ? 6.617   -4.576  4.876   1.00 0.00 ? 74 LEU A CA   2  
ATOM 2649  C C    . LEU A 1 74 ? 5.819   -5.618  4.099   1.00 0.00 ? 74 LEU A C    2  
ATOM 2650  O O    . LEU A 1 74 ? 6.122   -6.810  4.149   1.00 0.00 ? 74 LEU A O    2  
ATOM 2651  C CB   . LEU A 1 74 ? 5.749   -3.973  5.982   1.00 0.00 ? 74 LEU A CB   2  
ATOM 2652  C CG   . LEU A 1 74 ? 6.485   -3.540  7.251   1.00 0.00 ? 74 LEU A CG   2  
ATOM 2653  C CD1  . LEU A 1 74 ? 5.565   -2.728  8.150   1.00 0.00 ? 74 LEU A CD1  2  
ATOM 2654  C CD2  . LEU A 1 74 ? 7.026   -4.752  7.994   1.00 0.00 ? 74 LEU A CD2  2  
ATOM 2655  H H    . LEU A 1 74 ? 6.763   -2.615  4.095   1.00 0.00 ? 74 LEU A H    2  
ATOM 2656  H HA   . LEU A 1 74 ? 7.474   -5.057  5.324   1.00 0.00 ? 74 LEU A HA   2  
ATOM 2657  H HB2  . LEU A 1 74 ? 5.251   -3.106  5.576   1.00 0.00 ? 74 LEU A HB2  2  
ATOM 2658  H HB3  . LEU A 1 74 ? 5.011   -4.711  6.262   1.00 0.00 ? 74 LEU A HB3  2  
ATOM 2659  H HG   . LEU A 1 74 ? 7.322   -2.912  6.978   1.00 0.00 ? 74 LEU A HG   2  
ATOM 2660  H HD11 . LEU A 1 74 ? 6.051   -2.553  9.098   1.00 0.00 ? 74 LEU A HD11 2  
ATOM 2661  H HD12 . LEU A 1 74 ? 4.647   -3.274  8.312   1.00 0.00 ? 74 LEU A HD12 2  
ATOM 2662  H HD13 . LEU A 1 74 ? 5.343   -1.782  7.678   1.00 0.00 ? 74 LEU A HD13 2  
ATOM 2663  H HD21 . LEU A 1 74 ? 7.485   -5.430  7.289   1.00 0.00 ? 74 LEU A HD21 2  
ATOM 2664  H HD22 . LEU A 1 74 ? 6.216   -5.255  8.501   1.00 0.00 ? 74 LEU A HD22 2  
ATOM 2665  H HD23 . LEU A 1 74 ? 7.761   -4.432  8.717   1.00 0.00 ? 74 LEU A HD23 2  
ATOM 2666  N N    . ILE A 1 75 ? 4.800   -5.159  3.380   1.00 0.00 ? 75 ILE A N    2  
ATOM 2667  C CA   . ILE A 1 75 ? 3.960   -6.051  2.589   1.00 0.00 ? 75 ILE A CA   2  
ATOM 2668  C C    . ILE A 1 75 ? 4.792   -6.843  1.586   1.00 0.00 ? 75 ILE A C    2  
ATOM 2669  O O    . ILE A 1 75 ? 4.623   -8.054  1.444   1.00 0.00 ? 75 ILE A O    2  
ATOM 2670  C CB   . ILE A 1 75 ? 2.868   -5.273  1.832   1.00 0.00 ? 75 ILE A CB   2  
ATOM 2671  C CG1  . ILE A 1 75 ? 1.944   -4.557  2.820   1.00 0.00 ? 75 ILE A CG1  2  
ATOM 2672  C CG2  . ILE A 1 75 ? 2.072   -6.212  0.938   1.00 0.00 ? 75 ILE A CG2  2  
ATOM 2673  C CD1  . ILE A 1 75 ? 1.159   -3.423  2.199   1.00 0.00 ? 75 ILE A CD1  2  
ATOM 2674  H H    . ILE A 1 75 ? 4.608   -4.198  3.380   1.00 0.00 ? 75 ILE A H    2  
ATOM 2675  H HA   . ILE A 1 75 ? 3.478   -6.742  3.266   1.00 0.00 ? 75 ILE A HA   2  
ATOM 2676  H HB   . ILE A 1 75 ? 3.350   -4.539  1.205   1.00 0.00 ? 75 ILE A HB   2  
ATOM 2677  H HG12 . ILE A 1 75 ? 1.239   -5.267  3.222   1.00 0.00 ? 75 ILE A HG12 2  
ATOM 2678  H HG13 . ILE A 1 75 ? 2.537   -4.149  3.625   1.00 0.00 ? 75 ILE A HG13 2  
ATOM 2679  H HG21 . ILE A 1 75 ? 1.016   -6.059  1.106   1.00 0.00 ? 75 ILE A HG21 2  
ATOM 2680  H HG22 . ILE A 1 75 ? 2.304   -6.006  -0.096  1.00 0.00 ? 75 ILE A HG22 2  
ATOM 2681  H HG23 . ILE A 1 75 ? 2.330   -7.234  1.169   1.00 0.00 ? 75 ILE A HG23 2  
ATOM 2682  H HD11 . ILE A 1 75 ? 0.591   -3.795  1.359   1.00 0.00 ? 75 ILE A HD11 2  
ATOM 2683  H HD12 . ILE A 1 75 ? 0.486   -3.006  2.933   1.00 0.00 ? 75 ILE A HD12 2  
ATOM 2684  H HD13 . ILE A 1 75 ? 1.841   -2.657  1.860   1.00 0.00 ? 75 ILE A HD13 2  
ATOM 2685  N N    . GLN A 1 76 ? 5.692   -6.151  0.895   1.00 0.00 ? 76 GLN A N    2  
ATOM 2686  C CA   . GLN A 1 76 ? 6.551   -6.791  -0.094  1.00 0.00 ? 76 GLN A CA   2  
ATOM 2687  C C    . GLN A 1 76 ? 7.243   -8.015  0.496   1.00 0.00 ? 76 GLN A C    2  
ATOM 2688  O O    . GLN A 1 76 ? 7.157   -9.113  -0.053  1.00 0.00 ? 76 GLN A O    2  
ATOM 2689  C CB   . GLN A 1 76 ? 7.595   -5.800  -0.611  1.00 0.00 ? 76 GLN A CB   2  
ATOM 2690  C CG   . GLN A 1 76 ? 7.129   -4.998  -1.816  1.00 0.00 ? 76 GLN A CG   2  
ATOM 2691  C CD   . GLN A 1 76 ? 8.280   -4.511  -2.674  1.00 0.00 ? 76 GLN A CD   2  
ATOM 2692  O OE1  . GLN A 1 76 ? 8.856   -5.272  -3.451  1.00 0.00 ? 76 GLN A OE1  2  
ATOM 2693  N NE2  . GLN A 1 76 ? 8.622   -3.235  -2.536  1.00 0.00 ? 76 GLN A NE2  2  
ATOM 2694  H H    . GLN A 1 76 ? 5.779   -5.189  1.053   1.00 0.00 ? 76 GLN A H    2  
ATOM 2695  H HA   . GLN A 1 76 ? 5.929   -7.107  -0.918  1.00 0.00 ? 76 GLN A HA   2  
ATOM 2696  H HB2  . GLN A 1 76 ? 7.841   -5.109  0.181   1.00 0.00 ? 76 GLN A HB2  2  
ATOM 2697  H HB3  . GLN A 1 76 ? 8.484   -6.345  -0.891  1.00 0.00 ? 76 GLN A HB3  2  
ATOM 2698  H HG2  . GLN A 1 76 ? 6.489   -5.622  -2.422  1.00 0.00 ? 76 GLN A HG2  2  
ATOM 2699  H HG3  . GLN A 1 76 ? 6.570   -4.142  -1.468  1.00 0.00 ? 76 GLN A HG3  2  
ATOM 2700  H HE21 . GLN A 1 76 ? 8.120   -2.688  -1.896  1.00 0.00 ? 76 GLN A HE21 2  
ATOM 2701  H HE22 . GLN A 1 76 ? 9.364   -2.894  -3.077  1.00 0.00 ? 76 GLN A HE22 2  
ATOM 2702  N N    . GLU A 1 77 ? 7.930   -7.817  1.617   1.00 0.00 ? 77 GLU A N    2  
ATOM 2703  C CA   . GLU A 1 77 ? 8.638   -8.906  2.281   1.00 0.00 ? 77 GLU A CA   2  
ATOM 2704  C C    . GLU A 1 77 ? 7.661   -9.974  2.766   1.00 0.00 ? 77 GLU A C    2  
ATOM 2705  O O    . GLU A 1 77 ? 7.990   -11.160 2.800   1.00 0.00 ? 77 GLU A O    2  
ATOM 2706  C CB   . GLU A 1 77 ? 9.452   -8.370  3.460   1.00 0.00 ? 77 GLU A CB   2  
ATOM 2707  C CG   . GLU A 1 77 ? 8.612   -7.657  4.506   1.00 0.00 ? 77 GLU A CG   2  
ATOM 2708  C CD   . GLU A 1 77 ? 9.353   -7.459  5.814   1.00 0.00 ? 77 GLU A CD   2  
ATOM 2709  O OE1  . GLU A 1 77 ? 9.754   -8.471  6.427   1.00 0.00 ? 77 GLU A OE1  2  
ATOM 2710  O OE2  . GLU A 1 77 ? 9.531   -6.294  6.225   1.00 0.00 ? 77 GLU A OE2  2  
ATOM 2711  H H    . GLU A 1 77 ? 7.961   -6.919  2.007   1.00 0.00 ? 77 GLU A H    2  
ATOM 2712  H HA   . GLU A 1 77 ? 9.311   -9.350  1.563   1.00 0.00 ? 77 GLU A HA   2  
ATOM 2713  H HB2  . GLU A 1 77 ? 9.959   -9.196  3.937   1.00 0.00 ? 77 GLU A HB2  2  
ATOM 2714  H HB3  . GLU A 1 77 ? 10.189  -7.675  3.086   1.00 0.00 ? 77 GLU A HB3  2  
ATOM 2715  H HG2  . GLU A 1 77 ? 8.326   -6.690  4.122   1.00 0.00 ? 77 GLU A HG2  2  
ATOM 2716  H HG3  . GLU A 1 77 ? 7.724   -8.243  4.697   1.00 0.00 ? 77 GLU A HG3  2  
ATOM 2717  N N    . ARG A 1 78 ? 6.461   -9.544  3.140   1.00 0.00 ? 78 ARG A N    2  
ATOM 2718  C CA   . ARG A 1 78 ? 5.438   -10.462 3.625   1.00 0.00 ? 78 ARG A CA   2  
ATOM 2719  C C    . ARG A 1 78 ? 4.851   -11.278 2.477   1.00 0.00 ? 78 ARG A C    2  
ATOM 2720  O O    . ARG A 1 78 ? 4.250   -12.330 2.694   1.00 0.00 ? 78 ARG A O    2  
ATOM 2721  C CB   . ARG A 1 78 ? 4.325   -9.689  4.336   1.00 0.00 ? 78 ARG A CB   2  
ATOM 2722  C CG   . ARG A 1 78 ? 4.767   -9.046  5.640   1.00 0.00 ? 78 ARG A CG   2  
ATOM 2723  C CD   . ARG A 1 78 ? 4.950   -10.083 6.738   1.00 0.00 ? 78 ARG A CD   2  
ATOM 2724  N NE   . ARG A 1 78 ? 5.681   -9.544  7.882   1.00 0.00 ? 78 ARG A NE   2  
ATOM 2725  C CZ   . ARG A 1 78 ? 6.205   -10.300 8.841   1.00 0.00 ? 78 ARG A CZ   2  
ATOM 2726  N NH1  . ARG A 1 78 ? 6.079   -11.619 8.793   1.00 0.00 ? 78 ARG A NH1  2  
ATOM 2727  N NH2  . ARG A 1 78 ? 6.856   -9.736  9.850   1.00 0.00 ? 78 ARG A NH2  2  
ATOM 2728  H H    . ARG A 1 78 ? 6.259   -8.586  3.090   1.00 0.00 ? 78 ARG A H    2  
ATOM 2729  H HA   . ARG A 1 78 ? 5.902   -11.135 4.329   1.00 0.00 ? 78 ARG A HA   2  
ATOM 2730  H HB2  . ARG A 1 78 ? 3.967   -8.910  3.679   1.00 0.00 ? 78 ARG A HB2  2  
ATOM 2731  H HB3  . ARG A 1 78 ? 3.513   -10.368 4.551   1.00 0.00 ? 78 ARG A HB3  2  
ATOM 2732  H HG2  . ARG A 1 78 ? 5.707   -8.538  5.480   1.00 0.00 ? 78 ARG A HG2  2  
ATOM 2733  H HG3  . ARG A 1 78 ? 4.018   -8.333  5.951   1.00 0.00 ? 78 ARG A HG3  2  
ATOM 2734  H HD2  . ARG A 1 78 ? 3.977   -10.413 7.068   1.00 0.00 ? 78 ARG A HD2  2  
ATOM 2735  H HD3  . ARG A 1 78 ? 5.497   -10.921 6.335   1.00 0.00 ? 78 ARG A HD3  2  
ATOM 2736  H HE   . ARG A 1 78 ? 5.785   -8.572  7.937   1.00 0.00 ? 78 ARG A HE   2  
ATOM 2737  H HH11 . ARG A 1 78 ? 5.590   -12.047 8.033   1.00 0.00 ? 78 ARG A HH11 2  
ATOM 2738  H HH12 . ARG A 1 78 ? 6.475   -12.186 9.516   1.00 0.00 ? 78 ARG A HH12 2  
ATOM 2739  H HH21 . ARG A 1 78 ? 6.953   -8.742  9.890   1.00 0.00 ? 78 ARG A HH21 2  
ATOM 2740  H HH22 . ARG A 1 78 ? 7.250   -10.306 10.571  1.00 0.00 ? 78 ARG A HH22 2  
ATOM 2741  N N    . TRP A 1 79 ? 5.030   -10.786 1.256   1.00 0.00 ? 79 TRP A N    2  
ATOM 2742  C CA   . TRP A 1 79 ? 4.519   -11.469 0.074   1.00 0.00 ? 79 TRP A CA   2  
ATOM 2743  C C    . TRP A 1 79 ? 5.452   -12.598 -0.349  1.00 0.00 ? 79 TRP A C    2  
ATOM 2744  O O    . TRP A 1 79 ? 5.052   -13.760 -0.407  1.00 0.00 ? 79 TRP A O    2  
ATOM 2745  C CB   . TRP A 1 79 ? 4.342   -10.478 -1.077  1.00 0.00 ? 79 TRP A CB   2  
ATOM 2746  C CG   . TRP A 1 79 ? 3.673   -11.075 -2.278  1.00 0.00 ? 79 TRP A CG   2  
ATOM 2747  C CD1  . TRP A 1 79 ? 2.797   -12.123 -2.292  1.00 0.00 ? 79 TRP A CD1  2  
ATOM 2748  C CD2  . TRP A 1 79 ? 3.828   -10.660 -3.640  1.00 0.00 ? 79 TRP A CD2  2  
ATOM 2749  N NE1  . TRP A 1 79 ? 2.398   -12.384 -3.581  1.00 0.00 ? 79 TRP A NE1  2  
ATOM 2750  C CE2  . TRP A 1 79 ? 3.015   -11.501 -4.426  1.00 0.00 ? 79 TRP A CE2  2  
ATOM 2751  C CE3  . TRP A 1 79 ? 4.572   -9.660  -4.271  1.00 0.00 ? 79 TRP A CE3  2  
ATOM 2752  C CZ2  . TRP A 1 79 ? 2.929   -11.370 -5.809  1.00 0.00 ? 79 TRP A CZ2  2  
ATOM 2753  C CZ3  . TRP A 1 79 ? 4.485   -9.532  -5.645  1.00 0.00 ? 79 TRP A CZ3  2  
ATOM 2754  C CH2  . TRP A 1 79 ? 3.668   -10.382 -6.401  1.00 0.00 ? 79 TRP A CH2  2  
ATOM 2755  H H    . TRP A 1 79 ? 5.518   -9.943  1.147   1.00 0.00 ? 79 TRP A H    2  
ATOM 2756  H HA   . TRP A 1 79 ? 3.556   -11.890 0.326   1.00 0.00 ? 79 TRP A HA   2  
ATOM 2757  H HB2  . TRP A 1 79 ? 3.741   -9.647  -0.740  1.00 0.00 ? 79 TRP A HB2  2  
ATOM 2758  H HB3  . TRP A 1 79 ? 5.313   -10.115 -1.382  1.00 0.00 ? 79 TRP A HB3  2  
ATOM 2759  H HD1  . TRP A 1 79 ? 2.476   -12.658 -1.412  1.00 0.00 ? 79 TRP A HD1  2  
ATOM 2760  H HE1  . TRP A 1 79 ? 1.772   -13.089 -3.850  1.00 0.00 ? 79 TRP A HE1  2  
ATOM 2761  H HE3  . TRP A 1 79 ? 5.207   -8.995  -3.705  1.00 0.00 ? 79 TRP A HE3  2  
ATOM 2762  H HZ2  . TRP A 1 79 ? 2.303   -12.017 -6.407  1.00 0.00 ? 79 TRP A HZ2  2  
ATOM 2763  H HZ3  . TRP A 1 79 ? 5.053   -8.765  -6.150  1.00 0.00 ? 79 TRP A HZ3  2  
ATOM 2764  H HH2  . TRP A 1 79 ? 3.631   -10.246 -7.471  1.00 0.00 ? 79 TRP A HH2  2  
ATOM 2765  N N    . LYS A 1 80 ? 6.700   -12.248 -0.645  1.00 0.00 ? 80 LYS A N    2  
ATOM 2766  C CA   . LYS A 1 80 ? 7.692   -13.232 -1.062  1.00 0.00 ? 80 LYS A CA   2  
ATOM 2767  C C    . LYS A 1 80 ? 7.697   -14.432 -0.120  1.00 0.00 ? 80 LYS A C    2  
ATOM 2768  O O    . LYS A 1 80 ? 7.996   -15.554 -0.531  1.00 0.00 ? 80 LYS A O    2  
ATOM 2769  C CB   . LYS A 1 80 ? 9.084   -12.597 -1.103  1.00 0.00 ? 80 LYS A CB   2  
ATOM 2770  C CG   . LYS A 1 80 ? 9.576   -12.122 0.254   1.00 0.00 ? 80 LYS A CG   2  
ATOM 2771  C CD   . LYS A 1 80 ? 11.085  -11.946 0.269   1.00 0.00 ? 80 LYS A CD   2  
ATOM 2772  C CE   . LYS A 1 80 ? 11.509  -10.853 1.238   1.00 0.00 ? 80 LYS A CE   2  
ATOM 2773  N NZ   . LYS A 1 80 ? 11.536  -9.514  0.588   1.00 0.00 ? 80 LYS A NZ   2  
ATOM 2774  H H    . LYS A 1 80 ? 6.960   -11.305 -0.580  1.00 0.00 ? 80 LYS A H    2  
ATOM 2775  H HA   . LYS A 1 80 ? 7.430   -13.568 -2.053  1.00 0.00 ? 80 LYS A HA   2  
ATOM 2776  H HB2  . LYS A 1 80 ? 9.787   -13.323 -1.483  1.00 0.00 ? 80 LYS A HB2  2  
ATOM 2777  H HB3  . LYS A 1 80 ? 9.059   -11.748 -1.771  1.00 0.00 ? 80 LYS A HB3  2  
ATOM 2778  H HG2  . LYS A 1 80 ? 9.112   -11.174 0.483   1.00 0.00 ? 80 LYS A HG2  2  
ATOM 2779  H HG3  . LYS A 1 80 ? 9.300   -12.851 1.002   1.00 0.00 ? 80 LYS A HG3  2  
ATOM 2780  H HD2  . LYS A 1 80 ? 11.545  -12.875 0.569   1.00 0.00 ? 80 LYS A HD2  2  
ATOM 2781  H HD3  . LYS A 1 80 ? 11.418  -11.682 -0.725  1.00 0.00 ? 80 LYS A HD3  2  
ATOM 2782  H HE2  . LYS A 1 80 ? 10.812  -10.830 2.062   1.00 0.00 ? 80 LYS A HE2  2  
ATOM 2783  H HE3  . LYS A 1 80 ? 12.497  -11.083 1.610   1.00 0.00 ? 80 LYS A HE3  2  
ATOM 2784  H HZ1  . LYS A 1 80 ? 10.631  -9.333  0.107   1.00 0.00 ? 80 LYS A HZ1  2  
ATOM 2785  H HZ2  . LYS A 1 80 ? 12.302  -9.472  -0.114  1.00 0.00 ? 80 LYS A HZ2  2  
ATOM 2786  H HZ3  . LYS A 1 80 ? 11.692  -8.773  1.300   1.00 0.00 ? 80 LYS A HZ3  2  
ATOM 2787  N N    . ARG A 1 81 ? 7.364   -14.189 1.143   1.00 0.00 ? 81 ARG A N    2  
ATOM 2788  C CA   . ARG A 1 81 ? 7.330   -15.251 2.142   1.00 0.00 ? 81 ARG A CA   2  
ATOM 2789  C C    . ARG A 1 81 ? 6.092   -16.125 1.964   1.00 0.00 ? 81 ARG A C    2  
ATOM 2790  O O    . ARG A 1 81 ? 6.163   -17.349 2.079   1.00 0.00 ? 81 ARG A O    2  
ATOM 2791  C CB   . ARG A 1 81 ? 7.348   -14.655 3.551   1.00 0.00 ? 81 ARG A CB   2  
ATOM 2792  C CG   . ARG A 1 81 ? 8.701   -14.094 3.958   1.00 0.00 ? 81 ARG A CG   2  
ATOM 2793  C CD   . ARG A 1 81 ? 8.601   -13.262 5.226   1.00 0.00 ? 81 ARG A CD   2  
ATOM 2794  N NE   . ARG A 1 81 ? 9.698   -12.305 5.342   1.00 0.00 ? 81 ARG A NE   2  
ATOM 2795  C CZ   . ARG A 1 81 ? 10.954  -12.655 5.597   1.00 0.00 ? 81 ARG A CZ   2  
ATOM 2796  N NH1  . ARG A 1 81 ? 11.269  -13.932 5.762   1.00 0.00 ? 81 ARG A NH1  2  
ATOM 2797  N NH2  . ARG A 1 81 ? 11.897  -11.726 5.687   1.00 0.00 ? 81 ARG A NH2  2  
ATOM 2798  H H    . ARG A 1 81 ? 7.136   -13.274 1.410   1.00 0.00 ? 81 ARG A H    2  
ATOM 2799  H HA   . ARG A 1 81 ? 8.210   -15.861 2.007   1.00 0.00 ? 81 ARG A HA   2  
ATOM 2800  H HB2  . ARG A 1 81 ? 6.623   -13.856 3.601   1.00 0.00 ? 81 ARG A HB2  2  
ATOM 2801  H HB3  . ARG A 1 81 ? 7.075   -15.424 4.257   1.00 0.00 ? 81 ARG A HB3  2  
ATOM 2802  H HG2  . ARG A 1 81 ? 9.383   -14.914 4.131   1.00 0.00 ? 81 ARG A HG2  2  
ATOM 2803  H HG3  . ARG A 1 81 ? 9.078   -13.473 3.159   1.00 0.00 ? 81 ARG A HG3  2  
ATOM 2804  H HD2  . ARG A 1 81 ? 7.665   -12.722 5.214   1.00 0.00 ? 81 ARG A HD2  2  
ATOM 2805  H HD3  . ARG A 1 81 ? 8.622   -13.925 6.078   1.00 0.00 ? 81 ARG A HD3  2  
ATOM 2806  H HE   . ARG A 1 81 ? 9.487   -11.356 5.223   1.00 0.00 ? 81 ARG A HE   2  
ATOM 2807  H HH11 . ARG A 1 81 ? 10.561  -14.634 5.694   1.00 0.00 ? 81 ARG A HH11 2  
ATOM 2808  H HH12 . ARG A 1 81 ? 12.216  -14.193 5.953   1.00 0.00 ? 81 ARG A HH12 2  
ATOM 2809  H HH21 . ARG A 1 81 ? 11.663  -10.762 5.563   1.00 0.00 ? 81 ARG A HH21 2  
ATOM 2810  H HH22 . ARG A 1 81 ? 12.842  -11.990 5.880   1.00 0.00 ? 81 ARG A HH22 2  
ATOM 2811  N N    . ALA A 1 82 ? 4.960   -15.489 1.683   1.00 0.00 ? 82 ALA A N    2  
ATOM 2812  C CA   . ALA A 1 82 ? 3.708   -16.209 1.488   1.00 0.00 ? 82 ALA A CA   2  
ATOM 2813  C C    . ALA A 1 82 ? 3.766   -17.084 0.241   1.00 0.00 ? 82 ALA A C    2  
ATOM 2814  O O    . ALA A 1 82 ? 3.241   -18.197 0.225   1.00 0.00 ? 82 ALA A O    2  
ATOM 2815  C CB   . ALA A 1 82 ? 2.546   -15.231 1.396   1.00 0.00 ? 82 ALA A CB   2  
ATOM 2816  H H    . ALA A 1 82 ? 4.967   -14.513 1.605   1.00 0.00 ? 82 ALA A H    2  
ATOM 2817  H HA   . ALA A 1 82 ? 3.547   -16.840 2.351   1.00 0.00 ? 82 ALA A HA   2  
ATOM 2818  H HB1  . ALA A 1 82 ? 2.353   -14.999 0.358   1.00 0.00 ? 82 ALA A HB1  2  
ATOM 2819  H HB2  . ALA A 1 82 ? 1.665   -15.676 1.835   1.00 0.00 ? 82 ALA A HB2  2  
ATOM 2820  H HB3  . ALA A 1 82 ? 2.795   -14.325 1.927   1.00 0.00 ? 82 ALA A HB3  2  
ATOM 2821  N N    . LYS A 1 83 ? 4.407   -16.573 -0.805  1.00 0.00 ? 83 LYS A N    2  
ATOM 2822  C CA   . LYS A 1 83 ? 4.535   -17.307 -2.058  1.00 0.00 ? 83 LYS A CA   2  
ATOM 2823  C C    . LYS A 1 83 ? 4.963   -18.748 -1.803  1.00 0.00 ? 83 LYS A C    2  
ATOM 2824  O O    . LYS A 1 83 ? 4.479   -19.674 -2.454  1.00 0.00 ? 83 LYS A O    2  
ATOM 2825  C CB   . LYS A 1 83 ? 5.547   -16.617 -2.976  1.00 0.00 ? 83 LYS A CB   2  
ATOM 2826  C CG   . LYS A 1 83 ? 5.229   -15.156 -3.243  1.00 0.00 ? 83 LYS A CG   2  
ATOM 2827  C CD   . LYS A 1 83 ? 4.344   -14.993 -4.467  1.00 0.00 ? 83 LYS A CD   2  
ATOM 2828  C CE   . LYS A 1 83 ? 5.169   -14.846 -5.736  1.00 0.00 ? 83 LYS A CE   2  
ATOM 2829  N NZ   . LYS A 1 83 ? 5.736   -13.475 -5.874  1.00 0.00 ? 83 LYS A NZ   2  
ATOM 2830  H H    . LYS A 1 83 ? 4.804   -15.679 -0.732  1.00 0.00 ? 83 LYS A H    2  
ATOM 2831  H HA   . LYS A 1 83 ? 3.569   -17.311 -2.541  1.00 0.00 ? 83 LYS A HA   2  
ATOM 2832  H HB2  . LYS A 1 83 ? 6.525   -16.675 -2.521  1.00 0.00 ? 83 LYS A HB2  2  
ATOM 2833  H HB3  . LYS A 1 83 ? 5.569   -17.138 -3.923  1.00 0.00 ? 83 LYS A HB3  2  
ATOM 2834  H HG2  . LYS A 1 83 ? 4.718   -14.746 -2.385  1.00 0.00 ? 83 LYS A HG2  2  
ATOM 2835  H HG3  . LYS A 1 83 ? 6.154   -14.620 -3.405  1.00 0.00 ? 83 LYS A HG3  2  
ATOM 2836  H HD2  . LYS A 1 83 ? 3.711   -15.863 -4.562  1.00 0.00 ? 83 LYS A HD2  2  
ATOM 2837  H HD3  . LYS A 1 83 ? 3.731   -14.111 -4.342  1.00 0.00 ? 83 LYS A HD3  2  
ATOM 2838  H HE2  . LYS A 1 83 ? 5.978   -15.559 -5.709  1.00 0.00 ? 83 LYS A HE2  2  
ATOM 2839  H HE3  . LYS A 1 83 ? 4.537   -15.051 -6.587  1.00 0.00 ? 83 LYS A HE3  2  
ATOM 2840  H HZ1  . LYS A 1 83 ? 6.764   -13.527 -6.021  1.00 0.00 ? 83 LYS A HZ1  2  
ATOM 2841  H HZ2  . LYS A 1 83 ? 5.548   -12.923 -5.013  1.00 0.00 ? 83 LYS A HZ2  2  
ATOM 2842  H HZ3  . LYS A 1 83 ? 5.304   -12.989 -6.685  1.00 0.00 ? 83 LYS A HZ3  2  
ATOM 2843  N N    . ARG A 1 84 ? 5.872   -18.931 -0.851  1.00 0.00 ? 84 ARG A N    2  
ATOM 2844  C CA   . ARG A 1 84 ? 6.365   -20.260 -0.510  1.00 0.00 ? 84 ARG A CA   2  
ATOM 2845  C C    . ARG A 1 84 ? 5.548   -20.867 0.627   1.00 0.00 ? 84 ARG A C    2  
ATOM 2846  O O    . ARG A 1 84 ? 5.063   -21.993 0.522   1.00 0.00 ? 84 ARG A O    2  
ATOM 2847  C CB   . ARG A 1 84 ? 7.841   -20.193 -0.113  1.00 0.00 ? 84 ARG A CB   2  
ATOM 2848  C CG   . ARG A 1 84 ? 8.271   -21.310 0.824   1.00 0.00 ? 84 ARG A CG   2  
ATOM 2849  C CD   . ARG A 1 84 ? 8.240   -22.663 0.129   1.00 0.00 ? 84 ARG A CD   2  
ATOM 2850  N NE   . ARG A 1 84 ? 9.158   -22.716 -1.005  1.00 0.00 ? 84 ARG A NE   2  
ATOM 2851  C CZ   . ARG A 1 84 ? 9.568   -23.848 -1.566  1.00 0.00 ? 84 ARG A CZ   2  
ATOM 2852  N NH1  . ARG A 1 84 ? 9.143   -25.015 -1.101  1.00 0.00 ? 84 ARG A NH1  2  
ATOM 2853  N NH2  . ARG A 1 84 ? 10.404  -23.815 -2.596  1.00 0.00 ? 84 ARG A NH2  2  
ATOM 2854  H H    . ARG A 1 84 ? 6.220   -18.153 -0.367  1.00 0.00 ? 84 ARG A H    2  
ATOM 2855  H HA   . ARG A 1 84 ? 6.264   -20.886 -1.384  1.00 0.00 ? 84 ARG A HA   2  
ATOM 2856  H HB2  . ARG A 1 84 ? 8.445   -20.251 -1.007  1.00 0.00 ? 84 ARG A HB2  2  
ATOM 2857  H HB3  . ARG A 1 84 ? 8.027   -19.250 0.377   1.00 0.00 ? 84 ARG A HB3  2  
ATOM 2858  H HG2  . ARG A 1 84 ? 9.277   -21.116 1.164   1.00 0.00 ? 84 ARG A HG2  2  
ATOM 2859  H HG3  . ARG A 1 84 ? 7.601   -21.335 1.670   1.00 0.00 ? 84 ARG A HG3  2  
ATOM 2860  H HD2  . ARG A 1 84 ? 8.519   -23.425 0.842   1.00 0.00 ? 84 ARG A HD2  2  
ATOM 2861  H HD3  . ARG A 1 84 ? 7.236   -22.849 -0.222  1.00 0.00 ? 84 ARG A HD3  2  
ATOM 2862  H HE   . ARG A 1 84 ? 9.484   -21.866 -1.366  1.00 0.00 ? 84 ARG A HE   2  
ATOM 2863  H HH11 . ARG A 1 84 ? 8.512   -25.043 -0.325  1.00 0.00 ? 84 ARG A HH11 2  
ATOM 2864  H HH12 . ARG A 1 84 ? 9.452   -25.866 -1.525  1.00 0.00 ? 84 ARG A HH12 2  
ATOM 2865  H HH21 . ARG A 1 84 ? 10.726  -22.938 -2.950  1.00 0.00 ? 84 ARG A HH21 2  
ATOM 2866  H HH22 . ARG A 1 84 ? 10.712  -24.668 -3.018  1.00 0.00 ? 84 ARG A HH22 2  
ATOM 2867  N N    . GLU A 1 85 ? 5.403   -20.114 1.712   1.00 0.00 ? 85 GLU A N    2  
ATOM 2868  C CA   . GLU A 1 85 ? 4.646   -20.580 2.869   1.00 0.00 ? 85 GLU A CA   2  
ATOM 2869  C C    . GLU A 1 85 ? 3.239   -21.007 2.462   1.00 0.00 ? 85 GLU A C    2  
ATOM 2870  O O    . GLU A 1 85 ? 2.831   -22.143 2.702   1.00 0.00 ? 85 GLU A O    2  
ATOM 2871  C CB   . GLU A 1 85 ? 4.571   -19.482 3.932   1.00 0.00 ? 85 GLU A CB   2  
ATOM 2872  C CG   . GLU A 1 85 ? 5.927   -19.073 4.482   1.00 0.00 ? 85 GLU A CG   2  
ATOM 2873  C CD   . GLU A 1 85 ? 6.475   -20.070 5.484   1.00 0.00 ? 85 GLU A CD   2  
ATOM 2874  O OE1  . GLU A 1 85 ? 5.780   -20.349 6.483   1.00 0.00 ? 85 GLU A OE1  2  
ATOM 2875  O OE2  . GLU A 1 85 ? 7.599   -20.570 5.270   1.00 0.00 ? 85 GLU A OE2  2  
ATOM 2876  H H    . GLU A 1 85 ? 5.814   -19.225 1.736   1.00 0.00 ? 85 GLU A H    2  
ATOM 2877  H HA   . GLU A 1 85 ? 5.163   -21.433 3.281   1.00 0.00 ? 85 GLU A HA   2  
ATOM 2878  H HB2  . GLU A 1 85 ? 4.102   -18.610 3.500   1.00 0.00 ? 85 GLU A HB2  2  
ATOM 2879  H HB3  . GLU A 1 85 ? 3.965   -19.835 4.754   1.00 0.00 ? 85 GLU A HB3  2  
ATOM 2880  H HG2  . GLU A 1 85 ? 6.624   -18.990 3.661   1.00 0.00 ? 85 GLU A HG2  2  
ATOM 2881  H HG3  . GLU A 1 85 ? 5.829   -18.113 4.967   1.00 0.00 ? 85 GLU A HG3  2  
ATOM 2882  N N    . GLU A 1 86 ? 2.502   -20.087 1.846   1.00 0.00 ? 86 GLU A N    2  
ATOM 2883  C CA   . GLU A 1 86 ? 1.140   -20.369 1.408   1.00 0.00 ? 86 GLU A CA   2  
ATOM 2884  C C    . GLU A 1 86 ? 1.011   -21.810 0.924   1.00 0.00 ? 86 GLU A C    2  
ATOM 2885  O O    . GLU A 1 86 ? 0.013   -22.479 1.192   1.00 0.00 ? 86 GLU A O    2  
ATOM 2886  C CB   . GLU A 1 86 ? 0.731   -19.406 0.291   1.00 0.00 ? 86 GLU A CB   2  
ATOM 2887  C CG   . GLU A 1 86 ? -0.768  -19.360 0.046   1.00 0.00 ? 86 GLU A CG   2  
ATOM 2888  C CD   . GLU A 1 86 ? -1.130  -18.593 -1.211  1.00 0.00 ? 86 GLU A CD   2  
ATOM 2889  O OE1  . GLU A 1 86 ? -1.022  -19.174 -2.312  1.00 0.00 ? 86 GLU A OE1  2  
ATOM 2890  O OE2  . GLU A 1 86 ? -1.521  -17.413 -1.095  1.00 0.00 ? 86 GLU A OE2  2  
ATOM 2891  H H    . GLU A 1 86 ? 2.883   -19.199 1.683   1.00 0.00 ? 86 GLU A H    2  
ATOM 2892  H HA   . GLU A 1 86 ? 0.484   -20.225 2.252   1.00 0.00 ? 86 GLU A HA   2  
ATOM 2893  H HB2  . GLU A 1 86 ? 1.064   -18.411 0.550   1.00 0.00 ? 86 GLU A HB2  2  
ATOM 2894  H HB3  . GLU A 1 86 ? 1.215   -19.710 -0.625  1.00 0.00 ? 86 GLU A HB3  2  
ATOM 2895  H HG2  . GLU A 1 86 ? -1.135  -20.370 -0.049  1.00 0.00 ? 86 GLU A HG2  2  
ATOM 2896  H HG3  . GLU A 1 86 ? -1.243  -18.883 0.890   1.00 0.00 ? 86 GLU A HG3  2  
ATOM 2897  N N    . ARG A 1 87 ? 2.027   -22.281 0.208   1.00 0.00 ? 87 ARG A N    2  
ATOM 2898  C CA   . ARG A 1 87 ? 2.028   -23.642 -0.315  1.00 0.00 ? 87 ARG A CA   2  
ATOM 2899  C C    . ARG A 1 87 ? 2.135   -24.659 0.817   1.00 0.00 ? 87 ARG A C    2  
ATOM 2900  O O    . ARG A 1 87 ? 1.348   -25.604 0.893   1.00 0.00 ? 87 ARG A O    2  
ATOM 2901  C CB   . ARG A 1 87 ? 3.184   -23.833 -1.298  1.00 0.00 ? 87 ARG A CB   2  
ATOM 2902  C CG   . ARG A 1 87 ? 2.859   -23.389 -2.715  1.00 0.00 ? 87 ARG A CG   2  
ATOM 2903  C CD   . ARG A 1 87 ? 2.116   -24.472 -3.481  1.00 0.00 ? 87 ARG A CD   2  
ATOM 2904  N NE   . ARG A 1 87 ? 1.742   -24.034 -4.824  1.00 0.00 ? 87 ARG A NE   2  
ATOM 2905  C CZ   . ARG A 1 87 ? 1.290   -24.855 -5.765  1.00 0.00 ? 87 ARG A CZ   2  
ATOM 2906  N NH1  . ARG A 1 87 ? 1.155   -26.150 -5.511  1.00 0.00 ? 87 ARG A NH1  2  
ATOM 2907  N NH2  . ARG A 1 87 ? 0.971   -24.382 -6.963  1.00 0.00 ? 87 ARG A NH2  2  
ATOM 2908  H H    . ARG A 1 87 ? 2.795   -21.699 0.027   1.00 0.00 ? 87 ARG A H    2  
ATOM 2909  H HA   . ARG A 1 87 ? 1.095   -23.797 -0.836  1.00 0.00 ? 87 ARG A HA   2  
ATOM 2910  H HB2  . ARG A 1 87 ? 4.034   -23.262 -0.952  1.00 0.00 ? 87 ARG A HB2  2  
ATOM 2911  H HB3  . ARG A 1 87 ? 3.449   -24.879 -1.324  1.00 0.00 ? 87 ARG A HB3  2  
ATOM 2912  H HG2  . ARG A 1 87 ? 2.240   -22.505 -2.672  1.00 0.00 ? 87 ARG A HG2  2  
ATOM 2913  H HG3  . ARG A 1 87 ? 3.779   -23.161 -3.231  1.00 0.00 ? 87 ARG A HG3  2  
ATOM 2914  H HD2  . ARG A 1 87 ? 2.753   -25.340 -3.560  1.00 0.00 ? 87 ARG A HD2  2  
ATOM 2915  H HD3  . ARG A 1 87 ? 1.221   -24.731 -2.935  1.00 0.00 ? 87 ARG A HD3  2  
ATOM 2916  H HE   . ARG A 1 87 ? 1.834   -23.082 -5.032  1.00 0.00 ? 87 ARG A HE   2  
ATOM 2917  H HH11 . ARG A 1 87 ? 1.394   -26.509 -4.610  1.00 0.00 ? 87 ARG A HH11 2  
ATOM 2918  H HH12 . ARG A 1 87 ? 0.813   -26.766 -6.222  1.00 0.00 ? 87 ARG A HH12 2  
ATOM 2919  H HH21 . ARG A 1 87 ? 1.071   -23.406 -7.157  1.00 0.00 ? 87 ARG A HH21 2  
ATOM 2920  H HH22 . ARG A 1 87 ? 0.631   -25.000 -7.670  1.00 0.00 ? 87 ARG A HH22 2  
ATOM 2921  N N    . LEU A 1 88 ? 3.113   -24.461 1.694   1.00 0.00 ? 88 LEU A N    2  
ATOM 2922  C CA   . LEU A 1 88 ? 3.324   -25.361 2.822   1.00 0.00 ? 88 LEU A CA   2  
ATOM 2923  C C    . LEU A 1 88 ? 2.055   -25.493 3.658   1.00 0.00 ? 88 LEU A C    2  
ATOM 2924  O O    . LEU A 1 88 ? 1.625   -26.599 3.984   1.00 0.00 ? 88 LEU A O    2  
ATOM 2925  C CB   . LEU A 1 88 ? 4.473   -24.855 3.695   1.00 0.00 ? 88 LEU A CB   2  
ATOM 2926  C CG   . LEU A 1 88 ? 5.871   -25.345 3.314   1.00 0.00 ? 88 LEU A CG   2  
ATOM 2927  C CD1  . LEU A 1 88 ? 6.330   -24.693 2.019   1.00 0.00 ? 88 LEU A CD1  2  
ATOM 2928  C CD2  . LEU A 1 88 ? 6.860   -25.061 4.436   1.00 0.00 ? 88 LEU A CD2  2  
ATOM 2929  H H    . LEU A 1 88 ? 3.707   -23.690 1.581   1.00 0.00 ? 88 LEU A H    2  
ATOM 2930  H HA   . LEU A 1 88 ? 3.583   -26.332 2.427   1.00 0.00 ? 88 LEU A HA   2  
ATOM 2931  H HB2  . LEU A 1 88 ? 4.476   -23.777 3.646   1.00 0.00 ? 88 LEU A HB2  2  
ATOM 2932  H HB3  . LEU A 1 88 ? 4.278   -25.168 4.711   1.00 0.00 ? 88 LEU A HB3  2  
ATOM 2933  H HG   . LEU A 1 88 ? 5.840   -26.414 3.157   1.00 0.00 ? 88 LEU A HG   2  
ATOM 2934  H HD11 . LEU A 1 88 ? 5.869   -23.722 1.922   1.00 0.00 ? 88 LEU A HD11 2  
ATOM 2935  H HD12 . LEU A 1 88 ? 6.044   -25.314 1.183   1.00 0.00 ? 88 LEU A HD12 2  
ATOM 2936  H HD13 . LEU A 1 88 ? 7.405   -24.583 2.033   1.00 0.00 ? 88 LEU A HD13 2  
ATOM 2937  H HD21 . LEU A 1 88 ? 7.848   -24.932 4.020   1.00 0.00 ? 88 LEU A HD21 2  
ATOM 2938  H HD22 . LEU A 1 88 ? 6.867   -25.891 5.128   1.00 0.00 ? 88 LEU A HD22 2  
ATOM 2939  H HD23 . LEU A 1 88 ? 6.566   -24.161 4.955   1.00 0.00 ? 88 LEU A HD23 2  
ATOM 2940  N N    . LYS A 1 89 ? 1.458   -24.356 4.001   1.00 0.00 ? 89 LYS A N    2  
ATOM 2941  C CA   . LYS A 1 89 ? 0.236   -24.343 4.796   1.00 0.00 ? 89 LYS A CA   2  
ATOM 2942  C C    . LYS A 1 89 ? -0.923  -24.966 4.024   1.00 0.00 ? 89 LYS A C    2  
ATOM 2943  O O    . LYS A 1 89 ? -1.846  -25.525 4.615   1.00 0.00 ? 89 LYS A O    2  
ATOM 2944  C CB   . LYS A 1 89 ? -0.119  -22.910 5.200   1.00 0.00 ? 89 LYS A CB   2  
ATOM 2945  C CG   . LYS A 1 89 ? -0.548  -22.038 4.033   1.00 0.00 ? 89 LYS A CG   2  
ATOM 2946  C CD   . LYS A 1 89 ? -1.034  -20.677 4.504   1.00 0.00 ? 89 LYS A CD   2  
ATOM 2947  C CE   . LYS A 1 89 ? -2.516  -20.701 4.843   1.00 0.00 ? 89 LYS A CE   2  
ATOM 2948  N NZ   . LYS A 1 89 ? -3.365  -20.493 3.637   1.00 0.00 ? 89 LYS A NZ   2  
ATOM 2949  H H    . LYS A 1 89 ? 1.848   -23.505 3.711   1.00 0.00 ? 89 LYS A H    2  
ATOM 2950  H HA   . LYS A 1 89 ? 0.413   -24.926 5.687   1.00 0.00 ? 89 LYS A HA   2  
ATOM 2951  H HB2  . LYS A 1 89 ? -0.926  -22.940 5.917   1.00 0.00 ? 89 LYS A HB2  2  
ATOM 2952  H HB3  . LYS A 1 89 ? 0.745   -22.456 5.663   1.00 0.00 ? 89 LYS A HB3  2  
ATOM 2953  H HG2  . LYS A 1 89 ? 0.293   -21.898 3.371   1.00 0.00 ? 89 LYS A HG2  2  
ATOM 2954  H HG3  . LYS A 1 89 ? -1.350  -22.532 3.502   1.00 0.00 ? 89 LYS A HG3  2  
ATOM 2955  H HD2  . LYS A 1 89 ? -0.479  -20.391 5.385   1.00 0.00 ? 89 LYS A HD2  2  
ATOM 2956  H HD3  . LYS A 1 89 ? -0.865  -19.953 3.719   1.00 0.00 ? 89 LYS A HD3  2  
ATOM 2957  H HE2  . LYS A 1 89 ? -2.757  -21.657 5.281   1.00 0.00 ? 89 LYS A HE2  2  
ATOM 2958  H HE3  . LYS A 1 89 ? -2.721  -19.916 5.557   1.00 0.00 ? 89 LYS A HE3  2  
ATOM 2959  H HZ1  . LYS A 1 89 ? -3.889  -19.598 3.719   1.00 0.00 ? 89 LYS A HZ1  2  
ATOM 2960  H HZ2  . LYS A 1 89 ? -4.046  -21.272 3.541   1.00 0.00 ? 89 LYS A HZ2  2  
ATOM 2961  H HZ3  . LYS A 1 89 ? -2.771  -20.458 2.784   1.00 0.00 ? 89 LYS A HZ3  2  
ATOM 2962  N N    . ALA A 1 90 ? -0.866  -24.867 2.699   1.00 0.00 ? 90 ALA A N    2  
ATOM 2963  C CA   . ALA A 1 90 ? -1.909  -25.424 1.847   1.00 0.00 ? 90 ALA A CA   2  
ATOM 2964  C C    . ALA A 1 90 ? -1.561  -26.843 1.409   1.00 0.00 ? 90 ALA A C    2  
ATOM 2965  O O    . ALA A 1 90 ? -1.664  -27.183 0.230   1.00 0.00 ? 90 ALA A O    2  
ATOM 2966  C CB   . ALA A 1 90 ? -2.129  -24.534 0.632   1.00 0.00 ? 90 ALA A CB   2  
ATOM 2967  H H    . ALA A 1 90 ? -0.104  -24.410 2.286   1.00 0.00 ? 90 ALA A H    2  
ATOM 2968  H HA   . ALA A 1 90 ? -2.828  -25.448 2.415   1.00 0.00 ? 90 ALA A HA   2  
ATOM 2969  H HB1  . ALA A 1 90 ? -2.649  -23.637 0.934   1.00 0.00 ? 90 ALA A HB1  2  
ATOM 2970  H HB2  . ALA A 1 90 ? -1.174  -24.270 0.202   1.00 0.00 ? 90 ALA A HB2  2  
ATOM 2971  H HB3  . ALA A 1 90 ? -2.719  -25.064 -0.100  1.00 0.00 ? 90 ALA A HB3  2  
ATOM 2972  N N    . HIS A 1 91 ? -1.148  -27.668 2.366   1.00 0.00 ? 91 HIS A N    2  
ATOM 2973  C CA   . HIS A 1 91 ? -0.784  -29.051 2.079   1.00 0.00 ? 91 HIS A CA   2  
ATOM 2974  C C    . HIS A 1 91 ? -0.114  -29.164 0.713   1.00 0.00 ? 91 HIS A C    2  
ATOM 2975  O O    . HIS A 1 91 ? -0.528  -29.961 -0.128  1.00 0.00 ? 91 HIS A O    2  
ATOM 2976  C CB   . HIS A 1 91 ? -2.022  -29.946 2.129   1.00 0.00 ? 91 HIS A CB   2  
ATOM 2977  C CG   . HIS A 1 91 ? -1.717  -31.372 2.472   1.00 0.00 ? 91 HIS A CG   2  
ATOM 2978  N ND1  . HIS A 1 91 ? -2.548  -32.421 2.139   1.00 0.00 ? 91 HIS A ND1  2  
ATOM 2979  C CD2  . HIS A 1 91 ? -0.663  -31.920 3.121   1.00 0.00 ? 91 HIS A CD2  2  
ATOM 2980  C CE1  . HIS A 1 91 ? -2.019  -33.552 2.571   1.00 0.00 ? 91 HIS A CE1  2  
ATOM 2981  N NE2  . HIS A 1 91 ? -0.875  -33.276 3.170   1.00 0.00 ? 91 HIS A NE2  2  
ATOM 2982  H H    . HIS A 1 91 ? -1.086  -27.338 3.287   1.00 0.00 ? 91 HIS A H    2  
ATOM 2983  H HA   . HIS A 1 91 ? -0.086  -29.374 2.837   1.00 0.00 ? 91 HIS A HA   2  
ATOM 2984  H HB2  . HIS A 1 91 ? -2.705  -29.565 2.874   1.00 0.00 ? 91 HIS A HB2  2  
ATOM 2985  H HB3  . HIS A 1 91 ? -2.507  -29.933 1.163   1.00 0.00 ? 91 HIS A HB3  2  
ATOM 2986  H HD1  . HIS A 1 91 ? -3.399  -32.347 1.660   1.00 0.00 ? 91 HIS A HD1  2  
ATOM 2987  H HD2  . HIS A 1 91 ? 0.187   -31.390 3.527   1.00 0.00 ? 91 HIS A HD2  2  
ATOM 2988  H HE1  . HIS A 1 91 ? -2.449  -34.536 2.453   1.00 0.00 ? 91 HIS A HE1  2  
ATOM 2989  H HE2  . HIS A 1 91 ? -0.321  -33.923 3.654   1.00 0.00 ? 91 HIS A HE2  2  
ATOM 2990  N N    . SER A 1 92 ? 0.923   -28.360 0.500   1.00 0.00 ? 92 SER A N    2  
ATOM 2991  C CA   . SER A 1 92 ? 1.648   -28.367 -0.765  1.00 0.00 ? 92 SER A CA   2  
ATOM 2992  C C    . SER A 1 92 ? 3.141   -28.149 -0.537  1.00 0.00 ? 92 SER A C    2  
ATOM 2993  O O    . SER A 1 92 ? 3.582   -27.926 0.589   1.00 0.00 ? 92 SER A O    2  
ATOM 2994  C CB   . SER A 1 92 ? 1.100   -27.285 -1.697  1.00 0.00 ? 92 SER A CB   2  
ATOM 2995  O OG   . SER A 1 92 ? -0.261  -27.524 -2.011  1.00 0.00 ? 92 SER A OG   2  
ATOM 2996  H H    . SER A 1 92 ? 1.206   -27.747 1.210   1.00 0.00 ? 92 SER A H    2  
ATOM 2997  H HA   . SER A 1 92 ? 1.503   -29.334 -1.225  1.00 0.00 ? 92 SER A HA   2  
ATOM 2998  H HB2  . SER A 1 92 ? 1.181   -26.323 -1.215  1.00 0.00 ? 92 SER A HB2  2  
ATOM 2999  H HB3  . SER A 1 92 ? 1.673   -27.279 -2.613  1.00 0.00 ? 92 SER A HB3  2  
ATOM 3000  H HG   . SER A 1 92 ? -0.323  -27.935 -2.877  1.00 0.00 ? 92 SER A HG   2  
ATOM 3001  N N    . GLY A 1 93 ? 3.914   -28.216 -1.617  1.00 0.00 ? 93 GLY A N    2  
ATOM 3002  C CA   . GLY A 1 93 ? 5.349   -28.025 -1.515  1.00 0.00 ? 93 GLY A CA   2  
ATOM 3003  C C    . GLY A 1 93 ? 5.992   -28.976 -0.526  1.00 0.00 ? 93 GLY A C    2  
ATOM 3004  O O    . GLY A 1 93 ? 5.386   -29.956 -0.091  1.00 0.00 ? 93 GLY A O    2  
ATOM 3005  H H    . GLY A 1 93 ? 3.507   -28.397 -2.490  1.00 0.00 ? 93 GLY A H    2  
ATOM 3006  H HA2  . GLY A 1 93 ? 5.792   -28.179 -2.488  1.00 0.00 ? 93 GLY A HA2  2  
ATOM 3007  H HA3  . GLY A 1 93 ? 5.543   -27.010 -1.199  1.00 0.00 ? 93 GLY A HA3  2  
ATOM 3008  N N    . PRO A 1 94 ? 7.250   -28.691 -0.157  1.00 0.00 ? 94 PRO A N    2  
ATOM 3009  C CA   . PRO A 1 94 ? 8.003   -29.518 0.790   1.00 0.00 ? 94 PRO A CA   2  
ATOM 3010  C C    . PRO A 1 94 ? 7.459   -29.415 2.211   1.00 0.00 ? 94 PRO A C    2  
ATOM 3011  O O    . PRO A 1 94 ? 7.907   -28.582 2.998   1.00 0.00 ? 94 PRO A O    2  
ATOM 3012  C CB   . PRO A 1 94 ? 9.419   -28.941 0.717   1.00 0.00 ? 94 PRO A CB   2  
ATOM 3013  C CG   . PRO A 1 94 ? 9.231   -27.531 0.273   1.00 0.00 ? 94 PRO A CG   2  
ATOM 3014  C CD   . PRO A 1 94 ? 8.033   -27.540 -0.636  1.00 0.00 ? 94 PRO A CD   2  
ATOM 3015  H HA   . PRO A 1 94 ? 8.019   -30.555 0.487   1.00 0.00 ? 94 PRO A HA   2  
ATOM 3016  H HB2  . PRO A 1 94 ? 9.882   -28.991 1.693   1.00 0.00 ? 94 PRO A HB2  2  
ATOM 3017  H HB3  . PRO A 1 94 ? 10.005  -29.504 0.006   1.00 0.00 ? 94 PRO A HB3  2  
ATOM 3018  H HG2  . PRO A 1 94 ? 9.049   -26.898 1.128   1.00 0.00 ? 94 PRO A HG2  2  
ATOM 3019  H HG3  . PRO A 1 94 ? 10.106  -27.196 -0.264  1.00 0.00 ? 94 PRO A HG3  2  
ATOM 3020  H HD2  . PRO A 1 94 ? 7.473   -26.622 -0.530  1.00 0.00 ? 94 PRO A HD2  2  
ATOM 3021  H HD3  . PRO A 1 94 ? 8.338   -27.682 -1.662  1.00 0.00 ? 94 PRO A HD3  2  
ATOM 3022  N N    . SER A 1 95 ? 6.490   -30.266 2.532   1.00 0.00 ? 95 SER A N    2  
ATOM 3023  C CA   . SER A 1 95 ? 5.882   -30.268 3.857   1.00 0.00 ? 95 SER A CA   2  
ATOM 3024  C C    . SER A 1 95 ? 5.806   -31.685 4.419   1.00 0.00 ? 95 SER A C    2  
ATOM 3025  O O    . SER A 1 95 ? 5.646   -32.652 3.674   1.00 0.00 ? 95 SER A O    2  
ATOM 3026  C CB   . SER A 1 95 ? 4.482   -29.654 3.800   1.00 0.00 ? 95 SER A CB   2  
ATOM 3027  O OG   . SER A 1 95 ? 4.529   -28.254 4.015   1.00 0.00 ? 95 SER A OG   2  
ATOM 3028  H H    . SER A 1 95 ? 6.175   -30.907 1.860   1.00 0.00 ? 95 SER A H    2  
ATOM 3029  H HA   . SER A 1 95 ? 6.502   -29.669 4.507   1.00 0.00 ? 95 SER A HA   2  
ATOM 3030  H HB2  . SER A 1 95 ? 4.048   -29.843 2.830   1.00 0.00 ? 95 SER A HB2  2  
ATOM 3031  H HB3  . SER A 1 95 ? 3.864   -30.103 4.564   1.00 0.00 ? 95 SER A HB3  2  
ATOM 3032  H HG   . SER A 1 95 ? 5.010   -28.071 4.825   1.00 0.00 ? 95 SER A HG   2  
ATOM 3033  N N    . SER A 1 96 ? 5.922   -31.799 5.738   1.00 0.00 ? 96 SER A N    2  
ATOM 3034  C CA   . SER A 1 96 ? 5.871   -33.097 6.400   1.00 0.00 ? 96 SER A CA   2  
ATOM 3035  C C    . SER A 1 96 ? 4.590   -33.241 7.215   1.00 0.00 ? 96 SER A C    2  
ATOM 3036  O O    . SER A 1 96 ? 3.839   -34.201 7.049   1.00 0.00 ? 96 SER A O    2  
ATOM 3037  C CB   . SER A 1 96 ? 7.089   -33.279 7.307   1.00 0.00 ? 96 SER A CB   2  
ATOM 3038  O OG   . SER A 1 96 ? 8.291   -32.996 6.611   1.00 0.00 ? 96 SER A OG   2  
ATOM 3039  H H    . SER A 1 96 ? 6.048   -30.991 6.278   1.00 0.00 ? 96 SER A H    2  
ATOM 3040  H HA   . SER A 1 96 ? 5.885   -33.860 5.636   1.00 0.00 ? 96 SER A HA   2  
ATOM 3041  H HB2  . SER A 1 96 ? 7.010   -32.610 8.151   1.00 0.00 ? 96 SER A HB2  2  
ATOM 3042  H HB3  . SER A 1 96 ? 7.123   -34.300 7.659   1.00 0.00 ? 96 SER A HB3  2  
ATOM 3043  H HG   . SER A 1 96 ? 8.184   -33.220 5.683   1.00 0.00 ? 96 SER A HG   2  
ATOM 3044  N N    . GLY A 1 97 ? 4.347   -32.277 8.099   1.00 0.00 ? 97 GLY A N    2  
ATOM 3045  C CA   . GLY A 1 97 ? 3.156   -32.314 8.928   1.00 0.00 ? 97 GLY A CA   2  
ATOM 3046  C C    . GLY A 1 97 ? 2.536   -30.943 9.113   1.00 0.00 ? 97 GLY A C    2  
ATOM 3047  O O    . GLY A 1 97 ? 2.449   -30.161 8.167   1.00 0.00 ? 97 GLY A O    2  
ATOM 3048  H H    . GLY A 1 97 ? 4.981   -31.536 8.189   1.00 0.00 ? 97 GLY A H    2  
ATOM 3049  H HA2  . GLY A 1 97 ? 2.430   -32.967 8.467   1.00 0.00 ? 97 GLY A HA2  2  
ATOM 3050  H HA3  . GLY A 1 97 ? 3.419   -32.711 9.898   1.00 0.00 ? 97 GLY A HA3  2  
ATOM 3051  N N    . GLY A 1 1  ? 0.299   12.909  11.460  1.00 0.00 ? 1  GLY A N    3  
ATOM 3052  C CA   . GLY A 1 1  ? -0.440  12.112  12.422  1.00 0.00 ? 1  GLY A CA   3  
ATOM 3053  C C    . GLY A 1 1  ? -1.316  12.958  13.325  1.00 0.00 ? 1  GLY A C    3  
ATOM 3054  O O    . GLY A 1 1  ? -2.368  13.440  12.905  1.00 0.00 ? 1  GLY A O    3  
ATOM 3055  H H1   . GLY A 1 1  ? 0.851   12.467  10.782  1.00 0.00 ? 1  GLY A H1   3  
ATOM 3056  H HA2  . GLY A 1 1  ? -1.063  11.410  11.889  1.00 0.00 ? 1  GLY A HA2  3  
ATOM 3057  H HA3  . GLY A 1 1  ? 0.262   11.564  13.033  1.00 0.00 ? 1  GLY A HA3  3  
ATOM 3058  N N    . SER A 1 2  ? -0.883  13.138  14.568  1.00 0.00 ? 2  SER A N    3  
ATOM 3059  C CA   . SER A 1 2  ? -1.638  13.927  15.534  1.00 0.00 ? 2  SER A CA   3  
ATOM 3060  C C    . SER A 1 2  ? -1.386  15.418  15.333  1.00 0.00 ? 2  SER A C    3  
ATOM 3061  O O    . SER A 1 2  ? -0.423  15.973  15.861  1.00 0.00 ? 2  SER A O    3  
ATOM 3062  C CB   . SER A 1 2  ? -1.261  13.523  16.961  1.00 0.00 ? 2  SER A CB   3  
ATOM 3063  O OG   . SER A 1 2  ? 0.109   13.775  17.217  1.00 0.00 ? 2  SER A OG   3  
ATOM 3064  H H    . SER A 1 2  ? -0.036  12.728  14.843  1.00 0.00 ? 2  SER A H    3  
ATOM 3065  H HA   . SER A 1 2  ? -2.688  13.727  15.378  1.00 0.00 ? 2  SER A HA   3  
ATOM 3066  H HB2  . SER A 1 2  ? -1.856  14.089  17.662  1.00 0.00 ? 2  SER A HB2  3  
ATOM 3067  H HB3  . SER A 1 2  ? -1.453  12.468  17.095  1.00 0.00 ? 2  SER A HB3  3  
ATOM 3068  H HG   . SER A 1 2  ? 0.287   13.659  18.154  1.00 0.00 ? 2  SER A HG   3  
ATOM 3069  N N    . SER A 1 3  ? -2.260  16.061  14.565  1.00 0.00 ? 3  SER A N    3  
ATOM 3070  C CA   . SER A 1 3  ? -2.132  17.488  14.290  1.00 0.00 ? 3  SER A CA   3  
ATOM 3071  C C    . SER A 1 3  ? -3.427  18.048  13.711  1.00 0.00 ? 3  SER A C    3  
ATOM 3072  O O    . SER A 1 3  ? -3.948  17.539  12.719  1.00 0.00 ? 3  SER A O    3  
ATOM 3073  C CB   . SER A 1 3  ? -0.976  17.739  13.321  1.00 0.00 ? 3  SER A CB   3  
ATOM 3074  O OG   . SER A 1 3  ? -1.266  17.220  12.034  1.00 0.00 ? 3  SER A OG   3  
ATOM 3075  H H    . SER A 1 3  ? -3.008  15.564  14.173  1.00 0.00 ? 3  SER A H    3  
ATOM 3076  H HA   . SER A 1 3  ? -1.923  17.988  15.224  1.00 0.00 ? 3  SER A HA   3  
ATOM 3077  H HB2  . SER A 1 3  ? -0.805  18.802  13.236  1.00 0.00 ? 3  SER A HB2  3  
ATOM 3078  H HB3  . SER A 1 3  ? -0.084  17.260  13.696  1.00 0.00 ? 3  SER A HB3  3  
ATOM 3079  H HG   . SER A 1 3  ? -1.148  16.268  12.039  1.00 0.00 ? 3  SER A HG   3  
ATOM 3080  N N    . GLY A 1 4  ? -3.943  19.101  14.339  1.00 0.00 ? 4  GLY A N    3  
ATOM 3081  C CA   . GLY A 1 4  ? -5.173  19.713  13.873  1.00 0.00 ? 4  GLY A CA   3  
ATOM 3082  C C    . GLY A 1 4  ? -4.924  20.972  13.065  1.00 0.00 ? 4  GLY A C    3  
ATOM 3083  O O    . GLY A 1 4  ? -5.187  22.080  13.533  1.00 0.00 ? 4  GLY A O    3  
ATOM 3084  H H    . GLY A 1 4  ? -3.484  19.464  15.125  1.00 0.00 ? 4  GLY A H    3  
ATOM 3085  H HA2  . GLY A 1 4  ? -5.706  19.003  13.259  1.00 0.00 ? 4  GLY A HA2  3  
ATOM 3086  H HA3  . GLY A 1 4  ? -5.783  19.964  14.728  1.00 0.00 ? 4  GLY A HA3  3  
ATOM 3087  N N    . SER A 1 5  ? -4.415  20.802  11.849  1.00 0.00 ? 5  SER A N    3  
ATOM 3088  C CA   . SER A 1 5  ? -4.125  21.933  10.977  1.00 0.00 ? 5  SER A CA   3  
ATOM 3089  C C    . SER A 1 5  ? -4.499  21.615  9.532   1.00 0.00 ? 5  SER A C    3  
ATOM 3090  O O    . SER A 1 5  ? -4.406  20.469  9.093   1.00 0.00 ? 5  SER A O    3  
ATOM 3091  C CB   . SER A 1 5  ? -2.643  22.304  11.062  1.00 0.00 ? 5  SER A CB   3  
ATOM 3092  O OG   . SER A 1 5  ? -2.359  23.453  10.283  1.00 0.00 ? 5  SER A OG   3  
ATOM 3093  H H    . SER A 1 5  ? -4.227  19.893  11.533  1.00 0.00 ? 5  SER A H    3  
ATOM 3094  H HA   . SER A 1 5  ? -4.717  22.771  11.313  1.00 0.00 ? 5  SER A HA   3  
ATOM 3095  H HB2  . SER A 1 5  ? -2.384  22.508  12.090  1.00 0.00 ? 5  SER A HB2  3  
ATOM 3096  H HB3  . SER A 1 5  ? -2.047  21.480  10.698  1.00 0.00 ? 5  SER A HB3  3  
ATOM 3097  H HG   . SER A 1 5  ? -1.727  23.226  9.597   1.00 0.00 ? 5  SER A HG   3  
ATOM 3098  N N    . SER A 1 6  ? -4.922  22.639  8.798   1.00 0.00 ? 6  SER A N    3  
ATOM 3099  C CA   . SER A 1 6  ? -5.314  22.470  7.404   1.00 0.00 ? 6  SER A CA   3  
ATOM 3100  C C    . SER A 1 6  ? -4.185  22.889  6.467   1.00 0.00 ? 6  SER A C    3  
ATOM 3101  O O    . SER A 1 6  ? -4.001  24.073  6.189   1.00 0.00 ? 6  SER A O    3  
ATOM 3102  C CB   . SER A 1 6  ? -6.572  23.287  7.102   1.00 0.00 ? 6  SER A CB   3  
ATOM 3103  O OG   . SER A 1 6  ? -7.736  22.611  7.543   1.00 0.00 ? 6  SER A OG   3  
ATOM 3104  H H    . SER A 1 6  ? -4.973  23.530  9.204   1.00 0.00 ? 6  SER A H    3  
ATOM 3105  H HA   . SER A 1 6  ? -5.528  21.423  7.244   1.00 0.00 ? 6  SER A HA   3  
ATOM 3106  H HB2  . SER A 1 6  ? -6.509  24.238  7.608   1.00 0.00 ? 6  SER A HB2  3  
ATOM 3107  H HB3  . SER A 1 6  ? -6.645  23.449  6.037   1.00 0.00 ? 6  SER A HB3  3  
ATOM 3108  H HG   . SER A 1 6  ? -8.173  23.133  8.220   1.00 0.00 ? 6  SER A HG   3  
ATOM 3109  N N    . GLY A 1 7  ? -3.430  21.907  5.982   1.00 0.00 ? 7  GLY A N    3  
ATOM 3110  C CA   . GLY A 1 7  ? -2.328  22.193  5.082   1.00 0.00 ? 7  GLY A CA   3  
ATOM 3111  C C    . GLY A 1 7  ? -2.645  21.832  3.645   1.00 0.00 ? 7  GLY A C    3  
ATOM 3112  O O    . GLY A 1 7  ? -3.326  22.581  2.945   1.00 0.00 ? 7  GLY A O    3  
ATOM 3113  H H    . GLY A 1 7  ? -3.623  20.981  6.239   1.00 0.00 ? 7  GLY A H    3  
ATOM 3114  H HA2  . GLY A 1 7  ? -2.099  23.247  5.136   1.00 0.00 ? 7  GLY A HA2  3  
ATOM 3115  H HA3  . GLY A 1 7  ? -1.463  21.630  5.401   1.00 0.00 ? 7  GLY A HA3  3  
ATOM 3116  N N    . MET A 1 8  ? -2.149  20.681  3.202   1.00 0.00 ? 8  MET A N    3  
ATOM 3117  C CA   . MET A 1 8  ? -2.383  20.223  1.838   1.00 0.00 ? 8  MET A CA   3  
ATOM 3118  C C    . MET A 1 8  ? -3.405  19.091  1.813   1.00 0.00 ? 8  MET A C    3  
ATOM 3119  O O    . MET A 1 8  ? -3.217  18.089  1.124   1.00 0.00 ? 8  MET A O    3  
ATOM 3120  C CB   . MET A 1 8  ? -1.072  19.756  1.202   1.00 0.00 ? 8  MET A CB   3  
ATOM 3121  C CG   . MET A 1 8  ? -0.305  20.868  0.506   1.00 0.00 ? 8  MET A CG   3  
ATOM 3122  S SD   . MET A 1 8  ? -1.156  21.489  -0.957  1.00 0.00 ? 8  MET A SD   3  
ATOM 3123  C CE   . MET A 1 8  ? -0.047  20.941  -2.252  1.00 0.00 ? 8  MET A CE   3  
ATOM 3124  H H    . MET A 1 8  ? -1.613  20.127  3.807   1.00 0.00 ? 8  MET A H    3  
ATOM 3125  H HA   . MET A 1 8  ? -2.771  21.055  1.271   1.00 0.00 ? 8  MET A HA   3  
ATOM 3126  H HB2  . MET A 1 8  ? -0.440  19.339  1.972   1.00 0.00 ? 8  MET A HB2  3  
ATOM 3127  H HB3  . MET A 1 8  ? -1.292  18.989  0.474   1.00 0.00 ? 8  MET A HB3  3  
ATOM 3128  H HG2  . MET A 1 8  ? -0.170  21.684  1.200   1.00 0.00 ? 8  MET A HG2  3  
ATOM 3129  H HG3  . MET A 1 8  ? 0.662   20.488  0.210   1.00 0.00 ? 8  MET A HG3  3  
ATOM 3130  H HE1  . MET A 1 8  ? 0.807   20.448  -1.811  1.00 0.00 ? 8  MET A HE1  3  
ATOM 3131  H HE2  . MET A 1 8  ? -0.565  20.252  -2.902  1.00 0.00 ? 8  MET A HE2  3  
ATOM 3132  H HE3  . MET A 1 8  ? 0.287   21.795  -2.825  1.00 0.00 ? 8  MET A HE3  3  
ATOM 3133  N N    . GLU A 1 9  ? -4.486  19.259  2.568   1.00 0.00 ? 9  GLU A N    3  
ATOM 3134  C CA   . GLU A 1 9  ? -5.537  18.250  2.632   1.00 0.00 ? 9  GLU A CA   3  
ATOM 3135  C C    . GLU A 1 9  ? -5.964  17.820  1.231   1.00 0.00 ? 9  GLU A C    3  
ATOM 3136  O O    . GLU A 1 9  ? -6.430  16.699  1.029   1.00 0.00 ? 9  GLU A O    3  
ATOM 3137  C CB   . GLU A 1 9  ? -6.745  18.786  3.403   1.00 0.00 ? 9  GLU A CB   3  
ATOM 3138  C CG   . GLU A 1 9  ? -6.573  18.739  4.912   1.00 0.00 ? 9  GLU A CG   3  
ATOM 3139  C CD   . GLU A 1 9  ? -6.808  17.353  5.482   1.00 0.00 ? 9  GLU A CD   3  
ATOM 3140  O OE1  . GLU A 1 9  ? -5.867  16.533  5.456   1.00 0.00 ? 9  GLU A OE1  3  
ATOM 3141  O OE2  . GLU A 1 9  ? -7.934  17.090  5.955   1.00 0.00 ? 9  GLU A OE2  3  
ATOM 3142  H H    . GLU A 1 9  ? -4.579  20.080  3.095   1.00 0.00 ? 9  GLU A H    3  
ATOM 3143  H HA   . GLU A 1 9  ? -5.141  17.391  3.153   1.00 0.00 ? 9  GLU A HA   3  
ATOM 3144  H HB2  . GLU A 1 9  ? -6.915  19.813  3.113   1.00 0.00 ? 9  GLU A HB2  3  
ATOM 3145  H HB3  . GLU A 1 9  ? -7.613  18.200  3.142   1.00 0.00 ? 9  GLU A HB3  3  
ATOM 3146  H HG2  . GLU A 1 9  ? -5.568  19.046  5.157   1.00 0.00 ? 9  GLU A HG2  3  
ATOM 3147  H HG3  . GLU A 1 9  ? -7.277  19.422  5.364   1.00 0.00 ? 9  GLU A HG3  3  
ATOM 3148  N N    . GLY A 1 10 ? -5.803  18.721  0.267   1.00 0.00 ? 10 GLY A N    3  
ATOM 3149  C CA   . GLY A 1 10 ? -6.177  18.418  -1.102  1.00 0.00 ? 10 GLY A CA   3  
ATOM 3150  C C    . GLY A 1 10 ? -5.671  17.063  -1.555  1.00 0.00 ? 10 GLY A C    3  
ATOM 3151  O O    . GLY A 1 10 ? -6.376  16.056  -1.483  1.00 0.00 ? 10 GLY A O    3  
ATOM 3152  H H    . GLY A 1 10 ? -5.427  19.599  0.487   1.00 0.00 ? 10 GLY A H    3  
ATOM 3153  H HA2  . GLY A 1 10 ? -7.254  18.433  -1.181  1.00 0.00 ? 10 GLY A HA2  3  
ATOM 3154  H HA3  . GLY A 1 10 ? -5.768  19.177  -1.752  1.00 0.00 ? 10 GLY A HA3  3  
ATOM 3155  N N    . PRO A 1 11 ? -4.419  17.025  -2.036  1.00 0.00 ? 11 PRO A N    3  
ATOM 3156  C CA   . PRO A 1 11 ? -3.791  15.789  -2.514  1.00 0.00 ? 11 PRO A CA   3  
ATOM 3157  C C    . PRO A 1 11 ? -3.488  14.817  -1.378  1.00 0.00 ? 11 PRO A C    3  
ATOM 3158  O O    . PRO A 1 11 ? -3.194  13.645  -1.613  1.00 0.00 ? 11 PRO A O    3  
ATOM 3159  C CB   . PRO A 1 11 ? -2.493  16.278  -3.160  1.00 0.00 ? 11 PRO A CB   3  
ATOM 3160  C CG   . PRO A 1 11 ? -2.190  17.566  -2.475  1.00 0.00 ? 11 PRO A CG   3  
ATOM 3161  C CD   . PRO A 1 11 ? -3.521  18.186  -2.152  1.00 0.00 ? 11 PRO A CD   3  
ATOM 3162  H HA   . PRO A 1 11 ? -4.402  15.295  -3.256  1.00 0.00 ? 11 PRO A HA   3  
ATOM 3163  H HB2  . PRO A 1 11 ? -1.711  15.549  -2.998  1.00 0.00 ? 11 PRO A HB2  3  
ATOM 3164  H HB3  . PRO A 1 11 ? -2.646  16.421  -4.219  1.00 0.00 ? 11 PRO A HB3  3  
ATOM 3165  H HG2  . PRO A 1 11 ? -1.634  17.378  -1.569  1.00 0.00 ? 11 PRO A HG2  3  
ATOM 3166  H HG3  . PRO A 1 11 ? -1.628  18.209  -3.136  1.00 0.00 ? 11 PRO A HG3  3  
ATOM 3167  H HD2  . PRO A 1 11 ? -3.468  18.727  -1.219  1.00 0.00 ? 11 PRO A HD2  3  
ATOM 3168  H HD3  . PRO A 1 11 ? -3.837  18.839  -2.952  1.00 0.00 ? 11 PRO A HD3  3  
ATOM 3169  N N    . LEU A 1 12 ? -3.563  15.311  -0.147  1.00 0.00 ? 12 LEU A N    3  
ATOM 3170  C CA   . LEU A 1 12 ? -3.297  14.485  1.026   1.00 0.00 ? 12 LEU A CA   3  
ATOM 3171  C C    . LEU A 1 12 ? -4.391  13.440  1.215   1.00 0.00 ? 12 LEU A C    3  
ATOM 3172  O O    . LEU A 1 12 ? -4.107  12.266  1.450   1.00 0.00 ? 12 LEU A O    3  
ATOM 3173  C CB   . LEU A 1 12 ? -3.190  15.360  2.276   1.00 0.00 ? 12 LEU A CB   3  
ATOM 3174  C CG   . LEU A 1 12 ? -1.798  15.907  2.596   1.00 0.00 ? 12 LEU A CG   3  
ATOM 3175  C CD1  . LEU A 1 12 ? -1.887  17.030  3.617   1.00 0.00 ? 12 LEU A CD1  3  
ATOM 3176  C CD2  . LEU A 1 12 ? -0.892  14.794  3.102   1.00 0.00 ? 12 LEU A CD2  3  
ATOM 3177  H H    . LEU A 1 12 ? -3.802  16.253  -0.023  1.00 0.00 ? 12 LEU A H    3  
ATOM 3178  H HA   . LEU A 1 12 ? -2.356  13.980  0.868   1.00 0.00 ? 12 LEU A HA   3  
ATOM 3179  H HB2  . LEU A 1 12 ? -3.854  16.201  2.148   1.00 0.00 ? 12 LEU A HB2  3  
ATOM 3180  H HB3  . LEU A 1 12 ? -3.517  14.770  3.120   1.00 0.00 ? 12 LEU A HB3  3  
ATOM 3181  H HG   . LEU A 1 12 ? -1.361  16.311  1.693   1.00 0.00 ? 12 LEU A HG   3  
ATOM 3182  H HD11 . LEU A 1 12 ? -1.387  16.731  4.526   1.00 0.00 ? 12 LEU A HD11 3  
ATOM 3183  H HD12 . LEU A 1 12 ? -2.925  17.241  3.830   1.00 0.00 ? 12 LEU A HD12 3  
ATOM 3184  H HD13 . LEU A 1 12 ? -1.415  17.916  3.220   1.00 0.00 ? 12 LEU A HD13 3  
ATOM 3185  H HD21 . LEU A 1 12 ? -1.221  13.849  2.695   1.00 0.00 ? 12 LEU A HD21 3  
ATOM 3186  H HD22 . LEU A 1 12 ? -0.936  14.756  4.181   1.00 0.00 ? 12 LEU A HD22 3  
ATOM 3187  H HD23 . LEU A 1 12 ? 0.124   14.987  2.789   1.00 0.00 ? 12 LEU A HD23 3  
ATOM 3188  N N    . ASN A 1 13 ? -5.642  13.874  1.108   1.00 0.00 ? 13 ASN A N    3  
ATOM 3189  C CA   . ASN A 1 13 ? -6.779  12.975  1.265   1.00 0.00 ? 13 ASN A CA   3  
ATOM 3190  C C    . ASN A 1 13 ? -6.837  11.964  0.123   1.00 0.00 ? 13 ASN A C    3  
ATOM 3191  O O    . ASN A 1 13 ? -7.117  10.784  0.337   1.00 0.00 ? 13 ASN A O    3  
ATOM 3192  C CB   . ASN A 1 13 ? -8.084  13.773  1.321   1.00 0.00 ? 13 ASN A CB   3  
ATOM 3193  C CG   . ASN A 1 13 ? -9.249  12.942  1.824   1.00 0.00 ? 13 ASN A CG   3  
ATOM 3194  O OD1  . ASN A 1 13 ? -9.665  11.981  1.177   1.00 0.00 ? 13 ASN A OD1  3  
ATOM 3195  N ND2  . ASN A 1 13 ? -9.782  13.311  2.983   1.00 0.00 ? 13 ASN A ND2  3  
ATOM 3196  H H    . ASN A 1 13 ? -5.805  14.822  0.918   1.00 0.00 ? 13 ASN A H    3  
ATOM 3197  H HA   . ASN A 1 13 ? -6.654  12.442  2.196   1.00 0.00 ? 13 ASN A HA   3  
ATOM 3198  H HB2  . ASN A 1 13 ? -7.955  14.615  1.984   1.00 0.00 ? 13 ASN A HB2  3  
ATOM 3199  H HB3  . ASN A 1 13 ? -8.322  14.132  0.331   1.00 0.00 ? 13 ASN A HB3  3  
ATOM 3200  H HD21 . ASN A 1 13 ? -9.399  14.088  3.442   1.00 0.00 ? 13 ASN A HD21 3  
ATOM 3201  H HD22 . ASN A 1 13 ? -10.536 12.791  3.331   1.00 0.00 ? 13 ASN A HD22 3  
ATOM 3202  N N    . LEU A 1 14 ? -6.568  12.435  -1.090  1.00 0.00 ? 14 LEU A N    3  
ATOM 3203  C CA   . LEU A 1 14 ? -6.588  11.574  -2.267  1.00 0.00 ? 14 LEU A CA   3  
ATOM 3204  C C    . LEU A 1 14 ? -5.728  10.333  -2.048  1.00 0.00 ? 14 LEU A C    3  
ATOM 3205  O O    . LEU A 1 14 ? -6.079  9.238   -2.484  1.00 0.00 ? 14 LEU A O    3  
ATOM 3206  C CB   . LEU A 1 14 ? -6.093  12.342  -3.494  1.00 0.00 ? 14 LEU A CB   3  
ATOM 3207  C CG   . LEU A 1 14 ? -7.151  13.139  -4.258  1.00 0.00 ? 14 LEU A CG   3  
ATOM 3208  C CD1  . LEU A 1 14 ? -6.504  14.267  -5.045  1.00 0.00 ? 14 LEU A CD1  3  
ATOM 3209  C CD2  . LEU A 1 14 ? -7.941  12.225  -5.184  1.00 0.00 ? 14 LEU A CD2  3  
ATOM 3210  H H    . LEU A 1 14 ? -6.352  13.385  -1.197  1.00 0.00 ? 14 LEU A H    3  
ATOM 3211  H HA   . LEU A 1 14 ? -7.609  11.264  -2.433  1.00 0.00 ? 14 LEU A HA   3  
ATOM 3212  H HB2  . LEU A 1 14 ? -5.332  13.033  -3.166  1.00 0.00 ? 14 LEU A HB2  3  
ATOM 3213  H HB3  . LEU A 1 14 ? -5.658  11.626  -4.177  1.00 0.00 ? 14 LEU A HB3  3  
ATOM 3214  H HG   . LEU A 1 14 ? -7.842  13.578  -3.552  1.00 0.00 ? 14 LEU A HG   3  
ATOM 3215  H HD11 . LEU A 1 14 ? -6.935  15.210  -4.744  1.00 0.00 ? 14 LEU A HD11 3  
ATOM 3216  H HD12 . LEU A 1 14 ? -6.674  14.114  -6.100  1.00 0.00 ? 14 LEU A HD12 3  
ATOM 3217  H HD13 . LEU A 1 14 ? -5.441  14.278  -4.850  1.00 0.00 ? 14 LEU A HD13 3  
ATOM 3218  H HD21 . LEU A 1 14 ? -8.776  12.769  -5.599  1.00 0.00 ? 14 LEU A HD21 3  
ATOM 3219  H HD22 . LEU A 1 14 ? -8.307  11.376  -4.626  1.00 0.00 ? 14 LEU A HD22 3  
ATOM 3220  H HD23 . LEU A 1 14 ? -7.301  11.882  -5.983  1.00 0.00 ? 14 LEU A HD23 3  
ATOM 3221  N N    . ALA A 1 15 ? -4.601  10.514  -1.368  1.00 0.00 ? 15 ALA A N    3  
ATOM 3222  C CA   . ALA A 1 15 ? -3.693  9.409   -1.087  1.00 0.00 ? 15 ALA A CA   3  
ATOM 3223  C C    . ALA A 1 15 ? -4.284  8.462   -0.048  1.00 0.00 ? 15 ALA A C    3  
ATOM 3224  O O    . ALA A 1 15 ? -4.023  7.259   -0.069  1.00 0.00 ? 15 ALA A O    3  
ATOM 3225  C CB   . ALA A 1 15 ? -2.346  9.938   -0.616  1.00 0.00 ? 15 ALA A CB   3  
ATOM 3226  H H    . ALA A 1 15 ? -4.375  11.411  -1.046  1.00 0.00 ? 15 ALA A H    3  
ATOM 3227  H HA   . ALA A 1 15 ? -3.536  8.864   -2.007  1.00 0.00 ? 15 ALA A HA   3  
ATOM 3228  H HB1  . ALA A 1 15 ? -2.481  10.502  0.295   1.00 0.00 ? 15 ALA A HB1  3  
ATOM 3229  H HB2  . ALA A 1 15 ? -1.678  9.110   -0.432  1.00 0.00 ? 15 ALA A HB2  3  
ATOM 3230  H HB3  . ALA A 1 15 ? -1.926  10.579  -1.377  1.00 0.00 ? 15 ALA A HB3  3  
ATOM 3231  N N    . HIS A 1 16 ? -5.081  9.014   0.862   1.00 0.00 ? 16 HIS A N    3  
ATOM 3232  C CA   . HIS A 1 16 ? -5.709  8.218   1.911   1.00 0.00 ? 16 HIS A CA   3  
ATOM 3233  C C    . HIS A 1 16 ? -6.671  7.195   1.314   1.00 0.00 ? 16 HIS A C    3  
ATOM 3234  O O    . HIS A 1 16 ? -6.675  6.030   1.710   1.00 0.00 ? 16 HIS A O    3  
ATOM 3235  C CB   . HIS A 1 16 ? -6.454  9.125   2.891   1.00 0.00 ? 16 HIS A CB   3  
ATOM 3236  C CG   . HIS A 1 16 ? -5.593  10.192  3.493   1.00 0.00 ? 16 HIS A CG   3  
ATOM 3237  N ND1  . HIS A 1 16 ? -6.103  11.264  4.193   1.00 0.00 ? 16 HIS A ND1  3  
ATOM 3238  C CD2  . HIS A 1 16 ? -4.248  10.346  3.499   1.00 0.00 ? 16 HIS A CD2  3  
ATOM 3239  C CE1  . HIS A 1 16 ? -5.110  12.033  4.602   1.00 0.00 ? 16 HIS A CE1  3  
ATOM 3240  N NE2  . HIS A 1 16 ? -3.974  11.498  4.194   1.00 0.00 ? 16 HIS A NE2  3  
ATOM 3241  H H    . HIS A 1 16 ? -5.250  9.978   0.827   1.00 0.00 ? 16 HIS A H    3  
ATOM 3242  H HA   . HIS A 1 16 ? -4.929  7.693   2.441   1.00 0.00 ? 16 HIS A HA   3  
ATOM 3243  H HB2  . HIS A 1 16 ? -7.269  9.609   2.374   1.00 0.00 ? 16 HIS A HB2  3  
ATOM 3244  H HB3  . HIS A 1 16 ? -6.852  8.524   3.696   1.00 0.00 ? 16 HIS A HB3  3  
ATOM 3245  H HD1  . HIS A 1 16 ? -7.052  11.437  4.364   1.00 0.00 ? 16 HIS A HD1  3  
ATOM 3246  H HD2  . HIS A 1 16 ? -3.525  9.686   3.041   1.00 0.00 ? 16 HIS A HD2  3  
ATOM 3247  H HE1  . HIS A 1 16 ? -5.209  12.944  5.173   1.00 0.00 ? 16 HIS A HE1  3  
ATOM 3248  H HE2  . HIS A 1 16 ? -3.090  11.910  4.288   1.00 0.00 ? 16 HIS A HE2  3  
ATOM 3249  N N    . GLN A 1 17 ? -7.483  7.640   0.361   1.00 0.00 ? 17 GLN A N    3  
ATOM 3250  C CA   . GLN A 1 17 ? -8.450  6.762   -0.289  1.00 0.00 ? 17 GLN A CA   3  
ATOM 3251  C C    . GLN A 1 17 ? -7.808  5.433   -0.671  1.00 0.00 ? 17 GLN A C    3  
ATOM 3252  O O    . GLN A 1 17 ? -8.295  4.367   -0.295  1.00 0.00 ? 17 GLN A O    3  
ATOM 3253  C CB   . GLN A 1 17 ? -9.029  7.439   -1.532  1.00 0.00 ? 17 GLN A CB   3  
ATOM 3254  C CG   . GLN A 1 17 ? -9.832  8.692   -1.225  1.00 0.00 ? 17 GLN A CG   3  
ATOM 3255  C CD   . GLN A 1 17 ? -10.795 9.056   -2.338  1.00 0.00 ? 17 GLN A CD   3  
ATOM 3256  O OE1  . GLN A 1 17 ? -10.963 8.306   -3.299  1.00 0.00 ? 17 GLN A OE1  3  
ATOM 3257  N NE2  . GLN A 1 17 ? -11.434 10.214  -2.213  1.00 0.00 ? 17 GLN A NE2  3  
ATOM 3258  H H    . GLN A 1 17 ? -7.432  8.579   0.089   1.00 0.00 ? 17 GLN A H    3  
ATOM 3259  H HA   . GLN A 1 17 ? -9.249  6.573   0.412   1.00 0.00 ? 17 GLN A HA   3  
ATOM 3260  H HB2  . GLN A 1 17 ? -8.218  7.709   -2.191  1.00 0.00 ? 17 GLN A HB2  3  
ATOM 3261  H HB3  . GLN A 1 17 ? -9.677  6.739   -2.040  1.00 0.00 ? 17 GLN A HB3  3  
ATOM 3262  H HG2  . GLN A 1 17 ? -10.398 8.529   -0.320  1.00 0.00 ? 17 GLN A HG2  3  
ATOM 3263  H HG3  . GLN A 1 17 ? -9.148  9.515   -1.077  1.00 0.00 ? 17 GLN A HG3  3  
ATOM 3264  H HE21 . GLN A 1 17 ? -11.250 10.761  -1.420  1.00 0.00 ? 17 GLN A HE21 3  
ATOM 3265  H HE22 . GLN A 1 17 ? -12.062 10.474  -2.918  1.00 0.00 ? 17 GLN A HE22 3  
ATOM 3266  N N    . GLN A 1 18 ? -6.713  5.504   -1.421  1.00 0.00 ? 18 GLN A N    3  
ATOM 3267  C CA   . GLN A 1 18 ? -6.005  4.306   -1.855  1.00 0.00 ? 18 GLN A CA   3  
ATOM 3268  C C    . GLN A 1 18 ? -5.386  3.578   -0.665  1.00 0.00 ? 18 GLN A C    3  
ATOM 3269  O O    . GLN A 1 18 ? -5.440  2.352   -0.579  1.00 0.00 ? 18 GLN A O    3  
ATOM 3270  C CB   . GLN A 1 18 ? -4.918  4.668   -2.868  1.00 0.00 ? 18 GLN A CB   3  
ATOM 3271  C CG   . GLN A 1 18 ? -5.455  5.330   -4.126  1.00 0.00 ? 18 GLN A CG   3  
ATOM 3272  C CD   . GLN A 1 18 ? -5.887  4.324   -5.175  1.00 0.00 ? 18 GLN A CD   3  
ATOM 3273  O OE1  . GLN A 1 18 ? -7.030  3.866   -5.179  1.00 0.00 ? 18 GLN A OE1  3  
ATOM 3274  N NE2  . GLN A 1 18 ? -4.973  3.975   -6.073  1.00 0.00 ? 18 GLN A NE2  3  
ATOM 3275  H H    . GLN A 1 18 ? -6.373  6.383   -1.689  1.00 0.00 ? 18 GLN A H    3  
ATOM 3276  H HA   . GLN A 1 18 ? -6.721  3.651   -2.328  1.00 0.00 ? 18 GLN A HA   3  
ATOM 3277  H HB2  . GLN A 1 18 ? -4.219  5.346   -2.401  1.00 0.00 ? 18 GLN A HB2  3  
ATOM 3278  H HB3  . GLN A 1 18 ? -4.396  3.768   -3.156  1.00 0.00 ? 18 GLN A HB3  3  
ATOM 3279  H HG2  . GLN A 1 18 ? -6.307  5.939   -3.862  1.00 0.00 ? 18 GLN A HG2  3  
ATOM 3280  H HG3  . GLN A 1 18 ? -4.682  5.956   -4.546  1.00 0.00 ? 18 GLN A HG3  3  
ATOM 3281  H HE21 . GLN A 1 18 ? -4.083  4.380   -6.008  1.00 0.00 ? 18 GLN A HE21 3  
ATOM 3282  H HE22 . GLN A 1 18 ? -5.225  3.326   -6.762  1.00 0.00 ? 18 GLN A HE22 3  
ATOM 3283  N N    . SER A 1 19 ? -4.799  4.343   0.249   1.00 0.00 ? 19 SER A N    3  
ATOM 3284  C CA   . SER A 1 19 ? -4.166  3.771   1.432   1.00 0.00 ? 19 SER A CA   3  
ATOM 3285  C C    . SER A 1 19 ? -5.031  2.667   2.031   1.00 0.00 ? 19 SER A C    3  
ATOM 3286  O O    . SER A 1 19 ? -4.530  1.613   2.422   1.00 0.00 ? 19 SER A O    3  
ATOM 3287  C CB   . SER A 1 19 ? -3.911  4.859   2.477   1.00 0.00 ? 19 SER A CB   3  
ATOM 3288  O OG   . SER A 1 19 ? -5.025  5.007   3.341   1.00 0.00 ? 19 SER A OG   3  
ATOM 3289  H H    . SER A 1 19 ? -4.788  5.315   0.124   1.00 0.00 ? 19 SER A H    3  
ATOM 3290  H HA   . SER A 1 19 ? -3.220  3.347   1.129   1.00 0.00 ? 19 SER A HA   3  
ATOM 3291  H HB2  . SER A 1 19 ? -3.047  4.594   3.066   1.00 0.00 ? 19 SER A HB2  3  
ATOM 3292  H HB3  . SER A 1 19 ? -3.731  5.800   1.977   1.00 0.00 ? 19 SER A HB3  3  
ATOM 3293  H HG   . SER A 1 19 ? -5.204  5.941   3.475   1.00 0.00 ? 19 SER A HG   3  
ATOM 3294  N N    . ARG A 1 20 ? -6.335  2.918   2.100   1.00 0.00 ? 20 ARG A N    3  
ATOM 3295  C CA   . ARG A 1 20 ? -7.271  1.946   2.652   1.00 0.00 ? 20 ARG A CA   3  
ATOM 3296  C C    . ARG A 1 20 ? -7.221  0.637   1.870   1.00 0.00 ? 20 ARG A C    3  
ATOM 3297  O O    . ARG A 1 20 ? -7.200  -0.446  2.455   1.00 0.00 ? 20 ARG A O    3  
ATOM 3298  C CB   . ARG A 1 20 ? -8.694  2.510   2.634   1.00 0.00 ? 20 ARG A CB   3  
ATOM 3299  C CG   . ARG A 1 20 ? -9.015  3.393   3.829   1.00 0.00 ? 20 ARG A CG   3  
ATOM 3300  C CD   . ARG A 1 20 ? -10.506 3.670   3.931   1.00 0.00 ? 20 ARG A CD   3  
ATOM 3301  N NE   . ARG A 1 20 ? -11.271 2.457   4.209   1.00 0.00 ? 20 ARG A NE   3  
ATOM 3302  C CZ   . ARG A 1 20 ? -12.582 2.356   4.023   1.00 0.00 ? 20 ARG A CZ   3  
ATOM 3303  N NH1  . ARG A 1 20 ? -13.271 3.391   3.561   1.00 0.00 ? 20 ARG A NH1  3  
ATOM 3304  N NH2  . ARG A 1 20 ? -13.207 1.219   4.298   1.00 0.00 ? 20 ARG A NH2  3  
ATOM 3305  H H    . ARG A 1 20 ? -6.675  3.777   1.772   1.00 0.00 ? 20 ARG A H    3  
ATOM 3306  H HA   . ARG A 1 20 ? -6.984  1.753   3.675   1.00 0.00 ? 20 ARG A HA   3  
ATOM 3307  H HB2  . ARG A 1 20 ? -8.825  3.096   1.736   1.00 0.00 ? 20 ARG A HB2  3  
ATOM 3308  H HB3  . ARG A 1 20 ? -9.393  1.688   2.623   1.00 0.00 ? 20 ARG A HB3  3  
ATOM 3309  H HG2  . ARG A 1 20 ? -8.690  2.894   4.730   1.00 0.00 ? 20 ARG A HG2  3  
ATOM 3310  H HG3  . ARG A 1 20 ? -8.489  4.330   3.723   1.00 0.00 ? 20 ARG A HG3  3  
ATOM 3311  H HD2  . ARG A 1 20 ? -10.673 4.379   4.728   1.00 0.00 ? 20 ARG A HD2  3  
ATOM 3312  H HD3  . ARG A 1 20 ? -10.845 4.093   2.997   1.00 0.00 ? 20 ARG A HD3  3  
ATOM 3313  H HE   . ARG A 1 20 ? -10.782 1.680   4.550   1.00 0.00 ? 20 ARG A HE   3  
ATOM 3314  H HH11 . ARG A 1 20 ? -12.803 4.249   3.352   1.00 0.00 ? 20 ARG A HH11 3  
ATOM 3315  H HH12 . ARG A 1 20 ? -14.259 3.312   3.421   1.00 0.00 ? 20 ARG A HH12 3  
ATOM 3316  H HH21 . ARG A 1 20 ? -12.691 0.437   4.646   1.00 0.00 ? 20 ARG A HH21 3  
ATOM 3317  H HH22 . ARG A 1 20 ? -14.194 1.144   4.158   1.00 0.00 ? 20 ARG A HH22 3  
ATOM 3318  N N    . ARG A 1 21 ? -7.203  0.745   0.546   1.00 0.00 ? 21 ARG A N    3  
ATOM 3319  C CA   . ARG A 1 21 ? -7.157  -0.430  -0.316  1.00 0.00 ? 21 ARG A CA   3  
ATOM 3320  C C    . ARG A 1 21 ? -6.043  -1.379  0.117   1.00 0.00 ? 21 ARG A C    3  
ATOM 3321  O O    . ARG A 1 21 ? -6.292  -2.543  0.429   1.00 0.00 ? 21 ARG A O    3  
ATOM 3322  C CB   . ARG A 1 21 ? -6.947  -0.012  -1.773  1.00 0.00 ? 21 ARG A CB   3  
ATOM 3323  C CG   . ARG A 1 21 ? -7.034  -1.168  -2.756  1.00 0.00 ? 21 ARG A CG   3  
ATOM 3324  C CD   . ARG A 1 21 ? -7.167  -0.672  -4.188  1.00 0.00 ? 21 ARG A CD   3  
ATOM 3325  N NE   . ARG A 1 21 ? -6.675  -1.651  -5.153  1.00 0.00 ? 21 ARG A NE   3  
ATOM 3326  C CZ   . ARG A 1 21 ? -6.684  -1.455  -6.467  1.00 0.00 ? 21 ARG A CZ   3  
ATOM 3327  N NH1  . ARG A 1 21 ? -7.158  -0.323  -6.969  1.00 0.00 ? 21 ARG A NH1  3  
ATOM 3328  N NH2  . ARG A 1 21 ? -6.218  -2.393  -7.282  1.00 0.00 ? 21 ARG A NH2  3  
ATOM 3329  H H    . ARG A 1 21 ? -7.221  1.637   0.138   1.00 0.00 ? 21 ARG A H    3  
ATOM 3330  H HA   . ARG A 1 21 ? -8.103  -0.941  -0.230  1.00 0.00 ? 21 ARG A HA   3  
ATOM 3331  H HB2  . ARG A 1 21 ? -7.701  0.715   -2.039  1.00 0.00 ? 21 ARG A HB2  3  
ATOM 3332  H HB3  . ARG A 1 21 ? -5.972  0.441   -1.868  1.00 0.00 ? 21 ARG A HB3  3  
ATOM 3333  H HG2  . ARG A 1 21 ? -6.137  -1.764  -2.676  1.00 0.00 ? 21 ARG A HG2  3  
ATOM 3334  H HG3  . ARG A 1 21 ? -7.894  -1.773  -2.511  1.00 0.00 ? 21 ARG A HG3  3  
ATOM 3335  H HD2  . ARG A 1 21 ? -8.209  -0.474  -4.390  1.00 0.00 ? 21 ARG A HD2  3  
ATOM 3336  H HD3  . ARG A 1 21 ? -6.600  0.241   -4.292  1.00 0.00 ? 21 ARG A HD3  3  
ATOM 3337  H HE   . ARG A 1 21 ? -6.320  -2.494  -4.804  1.00 0.00 ? 21 ARG A HE   3  
ATOM 3338  H HH11 . ARG A 1 21 ? -7.509  0.386   -6.358  1.00 0.00 ? 21 ARG A HH11 3  
ATOM 3339  H HH12 . ARG A 1 21 ? -7.163  -0.178  -7.959  1.00 0.00 ? 21 ARG A HH12 3  
ATOM 3340  H HH21 . ARG A 1 21 ? -5.860  -3.248  -6.908  1.00 0.00 ? 21 ARG A HH21 3  
ATOM 3341  H HH22 . ARG A 1 21 ? -6.226  -2.246  -8.271  1.00 0.00 ? 21 ARG A HH22 3  
ATOM 3342  N N    . ALA A 1 22 ? -4.814  -0.872  0.134   1.00 0.00 ? 22 ALA A N    3  
ATOM 3343  C CA   . ALA A 1 22 ? -3.663  -1.674  0.530   1.00 0.00 ? 22 ALA A CA   3  
ATOM 3344  C C    . ALA A 1 22 ? -3.947  -2.446  1.814   1.00 0.00 ? 22 ALA A C    3  
ATOM 3345  O O    . ALA A 1 22 ? -3.543  -3.600  1.958   1.00 0.00 ? 22 ALA A O    3  
ATOM 3346  C CB   . ALA A 1 22 ? -2.438  -0.788  0.704   1.00 0.00 ? 22 ALA A CB   3  
ATOM 3347  H H    . ALA A 1 22 ? -4.679  0.063   -0.126  1.00 0.00 ? 22 ALA A H    3  
ATOM 3348  H HA   . ALA A 1 22 ? -3.458  -2.378  -0.264  1.00 0.00 ? 22 ALA A HA   3  
ATOM 3349  H HB1  . ALA A 1 22 ? -2.020  -0.944  1.688   1.00 0.00 ? 22 ALA A HB1  3  
ATOM 3350  H HB2  . ALA A 1 22 ? -1.703  -1.040  -0.045  1.00 0.00 ? 22 ALA A HB2  3  
ATOM 3351  H HB3  . ALA A 1 22 ? -2.724  0.247   0.594   1.00 0.00 ? 22 ALA A HB3  3  
ATOM 3352  N N    . ASP A 1 23 ? -4.644  -1.802  2.744   1.00 0.00 ? 23 ASP A N    3  
ATOM 3353  C CA   . ASP A 1 23 ? -4.983  -2.428  4.016   1.00 0.00 ? 23 ASP A CA   3  
ATOM 3354  C C    . ASP A 1 23 ? -5.998  -3.549  3.817   1.00 0.00 ? 23 ASP A C    3  
ATOM 3355  O O    . ASP A 1 23 ? -5.761  -4.692  4.211   1.00 0.00 ? 23 ASP A O    3  
ATOM 3356  C CB   . ASP A 1 23 ? -5.538  -1.387  4.990   1.00 0.00 ? 23 ASP A CB   3  
ATOM 3357  C CG   . ASP A 1 23 ? -4.452  -0.732  5.819   1.00 0.00 ? 23 ASP A CG   3  
ATOM 3358  O OD1  . ASP A 1 23 ? -3.965  -1.375  6.773   1.00 0.00 ? 23 ASP A OD1  3  
ATOM 3359  O OD2  . ASP A 1 23 ? -4.088  0.424   5.516   1.00 0.00 ? 23 ASP A OD2  3  
ATOM 3360  H H    . ASP A 1 23 ? -4.938  -0.883  2.570   1.00 0.00 ? 23 ASP A H    3  
ATOM 3361  H HA   . ASP A 1 23 ? -4.078  -2.848  4.430   1.00 0.00 ? 23 ASP A HA   3  
ATOM 3362  H HB2  . ASP A 1 23 ? -6.051  -0.618  4.430   1.00 0.00 ? 23 ASP A HB2  3  
ATOM 3363  H HB3  . ASP A 1 23 ? -6.237  -1.867  5.658   1.00 0.00 ? 23 ASP A HB3  3  
ATOM 3364  N N    . ARG A 1 24 ? -7.128  -3.215  3.204   1.00 0.00 ? 24 ARG A N    3  
ATOM 3365  C CA   . ARG A 1 24 ? -8.180  -4.193  2.954   1.00 0.00 ? 24 ARG A CA   3  
ATOM 3366  C C    . ARG A 1 24 ? -7.627  -5.412  2.223   1.00 0.00 ? 24 ARG A C    3  
ATOM 3367  O O    . ARG A 1 24 ? -8.108  -6.531  2.406   1.00 0.00 ? 24 ARG A O    3  
ATOM 3368  C CB   . ARG A 1 24 ? -9.309  -3.563  2.136   1.00 0.00 ? 24 ARG A CB   3  
ATOM 3369  C CG   . ARG A 1 24 ? -10.213 -2.650  2.948   1.00 0.00 ? 24 ARG A CG   3  
ATOM 3370  C CD   . ARG A 1 24 ? -11.104 -3.444  3.891   1.00 0.00 ? 24 ARG A CD   3  
ATOM 3371  N NE   . ARG A 1 24 ? -10.474 -3.654  5.192   1.00 0.00 ? 24 ARG A NE   3  
ATOM 3372  C CZ   . ARG A 1 24 ? -11.138 -4.040  6.276   1.00 0.00 ? 24 ARG A CZ   3  
ATOM 3373  N NH1  . ARG A 1 24 ? -12.445 -4.256  6.215   1.00 0.00 ? 24 ARG A NH1  3  
ATOM 3374  N NH2  . ARG A 1 24 ? -10.494 -4.210  7.423   1.00 0.00 ? 24 ARG A NH2  3  
ATOM 3375  H H    . ARG A 1 24 ? -7.259  -2.288  2.913   1.00 0.00 ? 24 ARG A H    3  
ATOM 3376  H HA   . ARG A 1 24 ? -8.573  -4.509  3.909   1.00 0.00 ? 24 ARG A HA   3  
ATOM 3377  H HB2  . ARG A 1 24 ? -8.876  -2.983  1.334   1.00 0.00 ? 24 ARG A HB2  3  
ATOM 3378  H HB3  . ARG A 1 24 ? -9.914  -4.350  1.714   1.00 0.00 ? 24 ARG A HB3  3  
ATOM 3379  H HG2  . ARG A 1 24 ? -9.601  -1.977  3.531   1.00 0.00 ? 24 ARG A HG2  3  
ATOM 3380  H HG3  . ARG A 1 24 ? -10.834 -2.081  2.273   1.00 0.00 ? 24 ARG A HG3  3  
ATOM 3381  H HD2  . ARG A 1 24 ? -12.028 -2.903  4.033   1.00 0.00 ? 24 ARG A HD2  3  
ATOM 3382  H HD3  . ARG A 1 24 ? -11.314 -4.403  3.443   1.00 0.00 ? 24 ARG A HD3  3  
ATOM 3383  H HE   . ARG A 1 24 ? -9.509  -3.500  5.259   1.00 0.00 ? 24 ARG A HE   3  
ATOM 3384  H HH11 . ARG A 1 24 ? -12.932 -4.129  5.351   1.00 0.00 ? 24 ARG A HH11 3  
ATOM 3385  H HH12 . ARG A 1 24 ? -12.942 -4.547  7.033   1.00 0.00 ? 24 ARG A HH12 3  
ATOM 3386  H HH21 . ARG A 1 24 ? -9.509  -4.049  7.473   1.00 0.00 ? 24 ARG A HH21 3  
ATOM 3387  H HH22 . ARG A 1 24 ? -10.994 -4.500  8.239   1.00 0.00 ? 24 ARG A HH22 3  
ATOM 3388  N N    . LEU A 1 25 ? -6.614  -5.188  1.393   1.00 0.00 ? 25 LEU A N    3  
ATOM 3389  C CA   . LEU A 1 25 ? -5.995  -6.268  0.632   1.00 0.00 ? 25 LEU A CA   3  
ATOM 3390  C C    . LEU A 1 25 ? -5.114  -7.131  1.530   1.00 0.00 ? 25 LEU A C    3  
ATOM 3391  O O    . LEU A 1 25 ? -5.111  -8.358  1.421   1.00 0.00 ? 25 LEU A O    3  
ATOM 3392  C CB   . LEU A 1 25 ? -5.164  -5.697  -0.518  1.00 0.00 ? 25 LEU A CB   3  
ATOM 3393  C CG   . LEU A 1 25 ? -5.950  -5.009  -1.635  1.00 0.00 ? 25 LEU A CG   3  
ATOM 3394  C CD1  . LEU A 1 25 ? -5.044  -4.080  -2.430  1.00 0.00 ? 25 LEU A CD1  3  
ATOM 3395  C CD2  . LEU A 1 25 ? -6.593  -6.041  -2.550  1.00 0.00 ? 25 LEU A CD2  3  
ATOM 3396  H H    . LEU A 1 25 ? -6.274  -4.276  1.288   1.00 0.00 ? 25 LEU A H    3  
ATOM 3397  H HA   . LEU A 1 25 ? -6.784  -6.882  0.226   1.00 0.00 ? 25 LEU A HA   3  
ATOM 3398  H HB2  . LEU A 1 25 ? -4.478  -4.975  -0.104  1.00 0.00 ? 25 LEU A HB2  3  
ATOM 3399  H HB3  . LEU A 1 25 ? -4.606  -6.511  -0.958  1.00 0.00 ? 25 LEU A HB3  3  
ATOM 3400  H HG   . LEU A 1 25 ? -6.737  -4.411  -1.198  1.00 0.00 ? 25 LEU A HG   3  
ATOM 3401  H HD11 . LEU A 1 25 ? -4.148  -4.609  -2.716  1.00 0.00 ? 25 LEU A HD11 3  
ATOM 3402  H HD12 . LEU A 1 25 ? -4.781  -3.227  -1.823  1.00 0.00 ? 25 LEU A HD12 3  
ATOM 3403  H HD13 . LEU A 1 25 ? -5.563  -3.744  -3.316  1.00 0.00 ? 25 LEU A HD13 3  
ATOM 3404  H HD21 . LEU A 1 25 ? -6.259  -5.880  -3.564  1.00 0.00 ? 25 LEU A HD21 3  
ATOM 3405  H HD22 . LEU A 1 25 ? -7.668  -5.942  -2.504  1.00 0.00 ? 25 LEU A HD22 3  
ATOM 3406  H HD23 . LEU A 1 25 ? -6.308  -7.032  -2.230  1.00 0.00 ? 25 LEU A HD23 3  
ATOM 3407  N N    . LEU A 1 26 ? -4.370  -6.483  2.420   1.00 0.00 ? 26 LEU A N    3  
ATOM 3408  C CA   . LEU A 1 26 ? -3.487  -7.191  3.340   1.00 0.00 ? 26 LEU A CA   3  
ATOM 3409  C C    . LEU A 1 26 ? -4.273  -8.174  4.202   1.00 0.00 ? 26 LEU A C    3  
ATOM 3410  O O    . LEU A 1 26 ? -3.803  -9.274  4.491   1.00 0.00 ? 26 LEU A O    3  
ATOM 3411  C CB   . LEU A 1 26 ? -2.742  -6.195  4.231   1.00 0.00 ? 26 LEU A CB   3  
ATOM 3412  C CG   . LEU A 1 26 ? -2.223  -6.743  5.561   1.00 0.00 ? 26 LEU A CG   3  
ATOM 3413  C CD1  . LEU A 1 26 ? -1.146  -7.790  5.323   1.00 0.00 ? 26 LEU A CD1  3  
ATOM 3414  C CD2  . LEU A 1 26 ? -1.689  -5.614  6.431   1.00 0.00 ? 26 LEU A CD2  3  
ATOM 3415  H H    . LEU A 1 26 ? -4.416  -5.505  2.460   1.00 0.00 ? 26 LEU A H    3  
ATOM 3416  H HA   . LEU A 1 26 ? -2.768  -7.742  2.751   1.00 0.00 ? 26 LEU A HA   3  
ATOM 3417  H HB2  . LEU A 1 26 ? -1.896  -5.822  3.675   1.00 0.00 ? 26 LEU A HB2  3  
ATOM 3418  H HB3  . LEU A 1 26 ? -3.417  -5.379  4.449   1.00 0.00 ? 26 LEU A HB3  3  
ATOM 3419  H HG   . LEU A 1 26 ? -3.038  -7.218  6.090   1.00 0.00 ? 26 LEU A HG   3  
ATOM 3420  H HD11 . LEU A 1 26 ? -1.390  -8.688  5.869   1.00 0.00 ? 26 LEU A HD11 3  
ATOM 3421  H HD12 . LEU A 1 26 ? -0.193  -7.410  5.662   1.00 0.00 ? 26 LEU A HD12 3  
ATOM 3422  H HD13 . LEU A 1 26 ? -1.088  -8.014  4.268   1.00 0.00 ? 26 LEU A HD13 3  
ATOM 3423  H HD21 . LEU A 1 26 ? -1.130  -4.922  5.818   1.00 0.00 ? 26 LEU A HD21 3  
ATOM 3424  H HD22 . LEU A 1 26 ? -1.043  -6.023  7.194   1.00 0.00 ? 26 LEU A HD22 3  
ATOM 3425  H HD23 . LEU A 1 26 ? -2.515  -5.097  6.896   1.00 0.00 ? 26 LEU A HD23 3  
ATOM 3426  N N    . ALA A 1 27 ? -5.472  -7.770  4.607   1.00 0.00 ? 27 ALA A N    3  
ATOM 3427  C CA   . ALA A 1 27 ? -6.325  -8.616  5.432   1.00 0.00 ? 27 ALA A CA   3  
ATOM 3428  C C    . ALA A 1 27 ? -6.781  -9.851  4.663   1.00 0.00 ? 27 ALA A C    3  
ATOM 3429  O O    . ALA A 1 27 ? -6.997  -10.913 5.246   1.00 0.00 ? 27 ALA A O    3  
ATOM 3430  C CB   . ALA A 1 27 ? -7.528  -7.828  5.930   1.00 0.00 ? 27 ALA A CB   3  
ATOM 3431  H H    . ALA A 1 27 ? -5.792  -6.882  4.343   1.00 0.00 ? 27 ALA A H    3  
ATOM 3432  H HA   . ALA A 1 27 ? -5.751  -8.932  6.291   1.00 0.00 ? 27 ALA A HA   3  
ATOM 3433  H HB1  . ALA A 1 27 ? -8.394  -8.473  5.955   1.00 0.00 ? 27 ALA A HB1  3  
ATOM 3434  H HB2  . ALA A 1 27 ? -7.327  -7.455  6.923   1.00 0.00 ? 27 ALA A HB2  3  
ATOM 3435  H HB3  . ALA A 1 27 ? -7.715  -6.999  5.264   1.00 0.00 ? 27 ALA A HB3  3  
ATOM 3436  N N    . ALA A 1 28 ? -6.928  -9.704  3.350   1.00 0.00 ? 28 ALA A N    3  
ATOM 3437  C CA   . ALA A 1 28 ? -7.358  -10.809 2.501   1.00 0.00 ? 28 ALA A CA   3  
ATOM 3438  C C    . ALA A 1 28 ? -6.163  -11.615 2.002   1.00 0.00 ? 28 ALA A C    3  
ATOM 3439  O O    . ALA A 1 28 ? -6.322  -12.587 1.266   1.00 0.00 ? 28 ALA A O    3  
ATOM 3440  C CB   . ALA A 1 28 ? -8.172  -10.286 1.327   1.00 0.00 ? 28 ALA A CB   3  
ATOM 3441  H H    . ALA A 1 28 ? -6.741  -8.833  2.943   1.00 0.00 ? 28 ALA A H    3  
ATOM 3442  H HA   . ALA A 1 28 ? -7.994  -11.454 3.089   1.00 0.00 ? 28 ALA A HA   3  
ATOM 3443  H HB1  . ALA A 1 28 ? -9.083  -9.835  1.694   1.00 0.00 ? 28 ALA A HB1  3  
ATOM 3444  H HB2  . ALA A 1 28 ? -7.595  -9.548  0.789   1.00 0.00 ? 28 ALA A HB2  3  
ATOM 3445  H HB3  . ALA A 1 28 ? -8.416  -11.104 0.666   1.00 0.00 ? 28 ALA A HB3  3  
ATOM 3446  N N    . GLY A 1 29 ? -4.966  -11.202 2.407   1.00 0.00 ? 29 GLY A N    3  
ATOM 3447  C CA   . GLY A 1 29 ? -3.762  -11.897 1.990   1.00 0.00 ? 29 GLY A CA   3  
ATOM 3448  C C    . GLY A 1 29 ? -3.287  -11.462 0.618   1.00 0.00 ? 29 GLY A C    3  
ATOM 3449  O O    . GLY A 1 29 ? -2.397  -12.081 0.035   1.00 0.00 ? 29 GLY A O    3  
ATOM 3450  H H    . GLY A 1 29 ? -4.900  -10.420 2.994   1.00 0.00 ? 29 GLY A H    3  
ATOM 3451  H HA2  . GLY A 1 29 ? -2.980  -11.702 2.709   1.00 0.00 ? 29 GLY A HA2  3  
ATOM 3452  H HA3  . GLY A 1 29 ? -3.961  -12.958 1.969   1.00 0.00 ? 29 GLY A HA3  3  
ATOM 3453  N N    . LYS A 1 30 ? -3.884  -10.394 0.098   1.00 0.00 ? 30 LYS A N    3  
ATOM 3454  C CA   . LYS A 1 30 ? -3.519  -9.876  -1.215  1.00 0.00 ? 30 LYS A CA   3  
ATOM 3455  C C    . LYS A 1 30 ? -2.355  -8.896  -1.108  1.00 0.00 ? 30 LYS A C    3  
ATOM 3456  O O    . LYS A 1 30 ? -2.515  -7.699  -1.350  1.00 0.00 ? 30 LYS A O    3  
ATOM 3457  C CB   . LYS A 1 30 ? -4.720  -9.190  -1.868  1.00 0.00 ? 30 LYS A CB   3  
ATOM 3458  C CG   . LYS A 1 30 ? -5.848  -10.144 -2.222  1.00 0.00 ? 30 LYS A CG   3  
ATOM 3459  C CD   . LYS A 1 30 ? -5.621  -10.797 -3.575  1.00 0.00 ? 30 LYS A CD   3  
ATOM 3460  C CE   . LYS A 1 30 ? -6.930  -11.263 -4.195  1.00 0.00 ? 30 LYS A CE   3  
ATOM 3461  N NZ   . LYS A 1 30 ? -6.732  -12.435 -5.092  1.00 0.00 ? 30 LYS A NZ   3  
ATOM 3462  H H    . LYS A 1 30 ? -4.588  -9.943  0.611   1.00 0.00 ? 30 LYS A H    3  
ATOM 3463  H HA   . LYS A 1 30 ? -3.215  -10.711 -1.828  1.00 0.00 ? 30 LYS A HA   3  
ATOM 3464  H HB2  . LYS A 1 30 ? -5.107  -8.445  -1.188  1.00 0.00 ? 30 LYS A HB2  3  
ATOM 3465  H HB3  . LYS A 1 30 ? -4.392  -8.701  -2.774  1.00 0.00 ? 30 LYS A HB3  3  
ATOM 3466  H HG2  . LYS A 1 30 ? -5.906  -10.914 -1.467  1.00 0.00 ? 30 LYS A HG2  3  
ATOM 3467  H HG3  . LYS A 1 30 ? -6.778  -9.593  -2.249  1.00 0.00 ? 30 LYS A HG3  3  
ATOM 3468  H HD2  . LYS A 1 30 ? -5.156  -10.082 -4.237  1.00 0.00 ? 30 LYS A HD2  3  
ATOM 3469  H HD3  . LYS A 1 30 ? -4.969  -11.650 -3.448  1.00 0.00 ? 30 LYS A HD3  3  
ATOM 3470  H HE2  . LYS A 1 30 ? -7.610  -11.537 -3.404  1.00 0.00 ? 30 LYS A HE2  3  
ATOM 3471  H HE3  . LYS A 1 30 ? -7.351  -10.449 -4.767  1.00 0.00 ? 30 LYS A HE3  3  
ATOM 3472  H HZ1  . LYS A 1 30 ? -7.623  -12.961 -5.193  1.00 0.00 ? 30 LYS A HZ1  3  
ATOM 3473  H HZ2  . LYS A 1 30 ? -6.010  -13.070 -4.696  1.00 0.00 ? 30 LYS A HZ2  3  
ATOM 3474  H HZ3  . LYS A 1 30 ? -6.421  -12.117 -6.032  1.00 0.00 ? 30 LYS A HZ3  3  
ATOM 3475  N N    . TYR A 1 31 ? -1.185  -9.410  -0.746  1.00 0.00 ? 31 TYR A N    3  
ATOM 3476  C CA   . TYR A 1 31 ? 0.005   -8.579  -0.607  1.00 0.00 ? 31 TYR A CA   3  
ATOM 3477  C C    . TYR A 1 31 ? 0.277   -7.797  -1.889  1.00 0.00 ? 31 TYR A C    3  
ATOM 3478  O O    . TYR A 1 31 ? 0.109   -6.579  -1.932  1.00 0.00 ? 31 TYR A O    3  
ATOM 3479  C CB   . TYR A 1 31 ? 1.217   -9.443  -0.256  1.00 0.00 ? 31 TYR A CB   3  
ATOM 3480  C CG   . TYR A 1 31 ? 1.007   -10.317 0.960   1.00 0.00 ? 31 TYR A CG   3  
ATOM 3481  C CD1  . TYR A 1 31 ? 1.135   -9.799  2.242   1.00 0.00 ? 31 TYR A CD1  3  
ATOM 3482  C CD2  . TYR A 1 31 ? 0.681   -11.661 0.825   1.00 0.00 ? 31 TYR A CD2  3  
ATOM 3483  C CE1  . TYR A 1 31 ? 0.944   -10.594 3.356   1.00 0.00 ? 31 TYR A CE1  3  
ATOM 3484  C CE2  . TYR A 1 31 ? 0.487   -12.463 1.933   1.00 0.00 ? 31 TYR A CE2  3  
ATOM 3485  C CZ   . TYR A 1 31 ? 0.620   -11.925 3.196   1.00 0.00 ? 31 TYR A CZ   3  
ATOM 3486  O OH   . TYR A 1 31 ? 0.429   -12.721 4.303   1.00 0.00 ? 31 TYR A OH   3  
ATOM 3487  H H    . TYR A 1 31 ? -1.120  -10.371 -0.566  1.00 0.00 ? 31 TYR A H    3  
ATOM 3488  H HA   . TYR A 1 31 ? -0.171  -7.879  0.197   1.00 0.00 ? 31 TYR A HA   3  
ATOM 3489  H HB2  . TYR A 1 31 ? 1.446   -10.087 -1.091  1.00 0.00 ? 31 TYR A HB2  3  
ATOM 3490  H HB3  . TYR A 1 31 ? 2.064   -8.800  -0.061  1.00 0.00 ? 31 TYR A HB3  3  
ATOM 3491  H HD1  . TYR A 1 31 ? 1.389   -8.756  2.364   1.00 0.00 ? 31 TYR A HD1  3  
ATOM 3492  H HD2  . TYR A 1 31 ? 0.578   -12.079 -0.166  1.00 0.00 ? 31 TYR A HD2  3  
ATOM 3493  H HE1  . TYR A 1 31 ? 1.048   -10.173 4.346   1.00 0.00 ? 31 TYR A HE1  3  
ATOM 3494  H HE2  . TYR A 1 31 ? 0.234   -13.505 1.809   1.00 0.00 ? 31 TYR A HE2  3  
ATOM 3495  H HH   . TYR A 1 31 ? -0.503  -12.729 4.533   1.00 0.00 ? 31 TYR A HH   3  
ATOM 3496  N N    . GLU A 1 32 ? 0.696   -8.509  -2.930  1.00 0.00 ? 32 GLU A N    3  
ATOM 3497  C CA   . GLU A 1 32 ? 0.992   -7.882  -4.213  1.00 0.00 ? 32 GLU A CA   3  
ATOM 3498  C C    . GLU A 1 32 ? 0.028   -6.732  -4.492  1.00 0.00 ? 32 GLU A C    3  
ATOM 3499  O O    . GLU A 1 32 ? 0.447   -5.590  -4.679  1.00 0.00 ? 32 GLU A O    3  
ATOM 3500  C CB   . GLU A 1 32 ? 0.911   -8.914  -5.340  1.00 0.00 ? 32 GLU A CB   3  
ATOM 3501  C CG   . GLU A 1 32 ? 1.450   -8.409  -6.668  1.00 0.00 ? 32 GLU A CG   3  
ATOM 3502  C CD   . GLU A 1 32 ? 0.456   -7.532  -7.405  1.00 0.00 ? 32 GLU A CD   3  
ATOM 3503  O OE1  . GLU A 1 32 ? -0.762  -7.714  -7.202  1.00 0.00 ? 32 GLU A OE1  3  
ATOM 3504  O OE2  . GLU A 1 32 ? 0.898   -6.663  -8.186  1.00 0.00 ? 32 GLU A OE2  3  
ATOM 3505  H H    . GLU A 1 32 ? 0.811   -9.477  -2.833  1.00 0.00 ? 32 GLU A H    3  
ATOM 3506  H HA   . GLU A 1 32 ? 1.997   -7.491  -4.168  1.00 0.00 ? 32 GLU A HA   3  
ATOM 3507  H HB2  . GLU A 1 32 ? 1.477   -9.788  -5.054  1.00 0.00 ? 32 GLU A HB2  3  
ATOM 3508  H HB3  . GLU A 1 32 ? -0.123  -9.196  -5.480  1.00 0.00 ? 32 GLU A HB3  3  
ATOM 3509  H HG2  . GLU A 1 32 ? 2.345   -7.834  -6.483  1.00 0.00 ? 32 GLU A HG2  3  
ATOM 3510  H HG3  . GLU A 1 32 ? 1.690   -9.257  -7.291  1.00 0.00 ? 32 GLU A HG3  3  
ATOM 3511  N N    . GLU A 1 33 ? -1.264  -7.043  -4.518  1.00 0.00 ? 33 GLU A N    3  
ATOM 3512  C CA   . GLU A 1 33 ? -2.286  -6.036  -4.774  1.00 0.00 ? 33 GLU A CA   3  
ATOM 3513  C C    . GLU A 1 33 ? -1.995  -4.754  -3.999  1.00 0.00 ? 33 GLU A C    3  
ATOM 3514  O O    . GLU A 1 33 ? -2.083  -3.654  -4.542  1.00 0.00 ? 33 GLU A O    3  
ATOM 3515  C CB   . GLU A 1 33 ? -3.669  -6.571  -4.395  1.00 0.00 ? 33 GLU A CB   3  
ATOM 3516  C CG   . GLU A 1 33 ? -4.098  -7.780  -5.210  1.00 0.00 ? 33 GLU A CG   3  
ATOM 3517  C CD   . GLU A 1 33 ? -4.322  -7.448  -6.672  1.00 0.00 ? 33 GLU A CD   3  
ATOM 3518  O OE1  . GLU A 1 33 ? -5.180  -6.588  -6.960  1.00 0.00 ? 33 GLU A OE1  3  
ATOM 3519  O OE2  . GLU A 1 33 ? -3.639  -8.048  -7.529  1.00 0.00 ? 33 GLU A OE2  3  
ATOM 3520  H H    . GLU A 1 33 ? -1.536  -7.971  -4.361  1.00 0.00 ? 33 GLU A H    3  
ATOM 3521  H HA   . GLU A 1 33 ? -2.275  -5.813  -5.831  1.00 0.00 ? 33 GLU A HA   3  
ATOM 3522  H HB2  . GLU A 1 33 ? -3.659  -6.851  -3.351  1.00 0.00 ? 33 GLU A HB2  3  
ATOM 3523  H HB3  . GLU A 1 33 ? -4.397  -5.788  -4.541  1.00 0.00 ? 33 GLU A HB3  3  
ATOM 3524  H HG2  . GLU A 1 33 ? -3.329  -8.535  -5.142  1.00 0.00 ? 33 GLU A HG2  3  
ATOM 3525  H HG3  . GLU A 1 33 ? -5.019  -8.167  -4.798  1.00 0.00 ? 33 GLU A HG3  3  
ATOM 3526  N N    . ALA A 1 34 ? -1.648  -4.907  -2.725  1.00 0.00 ? 34 ALA A N    3  
ATOM 3527  C CA   . ALA A 1 34 ? -1.342  -3.763  -1.874  1.00 0.00 ? 34 ALA A CA   3  
ATOM 3528  C C    . ALA A 1 34 ? -0.030  -3.106  -2.290  1.00 0.00 ? 34 ALA A C    3  
ATOM 3529  O O    . ALA A 1 34 ? 0.069   -1.880  -2.349  1.00 0.00 ? 34 ALA A O    3  
ATOM 3530  C CB   . ALA A 1 34 ? -1.281  -4.192  -0.416  1.00 0.00 ? 34 ALA A CB   3  
ATOM 3531  H H    . ALA A 1 34 ? -1.595  -5.810  -2.349  1.00 0.00 ? 34 ALA A H    3  
ATOM 3532  H HA   . ALA A 1 34 ? -2.142  -3.045  -1.980  1.00 0.00 ? 34 ALA A HA   3  
ATOM 3533  H HB1  . ALA A 1 34 ? -0.254  -4.183  -0.081  1.00 0.00 ? 34 ALA A HB1  3  
ATOM 3534  H HB2  . ALA A 1 34 ? -1.862  -3.507  0.185   1.00 0.00 ? 34 ALA A HB2  3  
ATOM 3535  H HB3  . ALA A 1 34 ? -1.683  -5.189  -0.317  1.00 0.00 ? 34 ALA A HB3  3  
ATOM 3536  N N    . ILE A 1 35 ? 0.974   -3.928  -2.575  1.00 0.00 ? 35 ILE A N    3  
ATOM 3537  C CA   . ILE A 1 35 ? 2.279   -3.425  -2.985  1.00 0.00 ? 35 ILE A CA   3  
ATOM 3538  C C    . ILE A 1 35 ? 2.141   -2.339  -4.048  1.00 0.00 ? 35 ILE A C    3  
ATOM 3539  O O    . ILE A 1 35 ? 2.629   -1.222  -3.875  1.00 0.00 ? 35 ILE A O    3  
ATOM 3540  C CB   . ILE A 1 35 ? 3.170   -4.554  -3.535  1.00 0.00 ? 35 ILE A CB   3  
ATOM 3541  C CG1  . ILE A 1 35 ? 3.426   -5.604  -2.451  1.00 0.00 ? 35 ILE A CG1  3  
ATOM 3542  C CG2  . ILE A 1 35 ? 4.485   -3.988  -4.051  1.00 0.00 ? 35 ILE A CG2  3  
ATOM 3543  C CD1  . ILE A 1 35 ? 4.164   -6.825  -2.955  1.00 0.00 ? 35 ILE A CD1  3  
ATOM 3544  H H    . ILE A 1 35 ? 0.833   -4.895  -2.510  1.00 0.00 ? 35 ILE A H    3  
ATOM 3545  H HA   . ILE A 1 35 ? 2.762   -3.003  -2.115  1.00 0.00 ? 35 ILE A HA   3  
ATOM 3546  H HB   . ILE A 1 35 ? 2.656   -5.018  -4.362  1.00 0.00 ? 35 ILE A HB   3  
ATOM 3547  H HG12 . ILE A 1 35 ? 4.015   -5.163  -1.663  1.00 0.00 ? 35 ILE A HG12 3  
ATOM 3548  H HG13 . ILE A 1 35 ? 2.478   -5.932  -2.048  1.00 0.00 ? 35 ILE A HG13 3  
ATOM 3549  H HG21 . ILE A 1 35 ? 5.287   -4.280  -3.390  1.00 0.00 ? 35 ILE A HG21 3  
ATOM 3550  H HG22 . ILE A 1 35 ? 4.677   -4.373  -5.041  1.00 0.00 ? 35 ILE A HG22 3  
ATOM 3551  H HG23 . ILE A 1 35 ? 4.423   -2.911  -4.089  1.00 0.00 ? 35 ILE A HG23 3  
ATOM 3552  H HD11 . ILE A 1 35 ? 5.170   -6.825  -2.563  1.00 0.00 ? 35 ILE A HD11 3  
ATOM 3553  H HD12 . ILE A 1 35 ? 3.650   -7.717  -2.630  1.00 0.00 ? 35 ILE A HD12 3  
ATOM 3554  H HD13 . ILE A 1 35 ? 4.199   -6.804  -4.035  1.00 0.00 ? 35 ILE A HD13 3  
ATOM 3555  N N    . SER A 1 36 ? 1.472   -2.675  -5.146  1.00 0.00 ? 36 SER A N    3  
ATOM 3556  C CA   . SER A 1 36 ? 1.270   -1.730  -6.237  1.00 0.00 ? 36 SER A CA   3  
ATOM 3557  C C    . SER A 1 36 ? 0.473   -0.518  -5.766  1.00 0.00 ? 36 SER A C    3  
ATOM 3558  O O    . SER A 1 36 ? 0.945   0.617   -5.841  1.00 0.00 ? 36 SER A O    3  
ATOM 3559  C CB   . SER A 1 36 ? 0.548   -2.409  -7.402  1.00 0.00 ? 36 SER A CB   3  
ATOM 3560  O OG   . SER A 1 36 ? -0.650  -3.029  -6.967  1.00 0.00 ? 36 SER A OG   3  
ATOM 3561  H H    . SER A 1 36 ? 1.106   -3.581  -5.224  1.00 0.00 ? 36 SER A H    3  
ATOM 3562  H HA   . SER A 1 36 ? 2.242   -1.398  -6.572  1.00 0.00 ? 36 SER A HA   3  
ATOM 3563  H HB2  . SER A 1 36 ? 0.305   -1.671  -8.152  1.00 0.00 ? 36 SER A HB2  3  
ATOM 3564  H HB3  . SER A 1 36 ? 1.193   -3.162  -7.832  1.00 0.00 ? 36 SER A HB3  3  
ATOM 3565  H HG   . SER A 1 36 ? -1.166  -3.301  -7.730  1.00 0.00 ? 36 SER A HG   3  
ATOM 3566  N N    . CYS A 1 37 ? -0.739  -0.767  -5.282  1.00 0.00 ? 37 CYS A N    3  
ATOM 3567  C CA   . CYS A 1 37 ? -1.605  0.303   -4.799  1.00 0.00 ? 37 CYS A CA   3  
ATOM 3568  C C    . CYS A 1 37 ? -0.786  1.408   -4.138  1.00 0.00 ? 37 CYS A C    3  
ATOM 3569  O O    . CYS A 1 37 ? -1.134  2.586   -4.221  1.00 0.00 ? 37 CYS A O    3  
ATOM 3570  C CB   . CYS A 1 37 ? -2.631  -0.250  -3.810  1.00 0.00 ? 37 CYS A CB   3  
ATOM 3571  S SG   . CYS A 1 37 ? -3.659  1.015   -3.027  1.00 0.00 ? 37 CYS A SG   3  
ATOM 3572  H H    . CYS A 1 37 ? -1.060  -1.692  -5.249  1.00 0.00 ? 37 CYS A H    3  
ATOM 3573  H HA   . CYS A 1 37 ? -2.124  0.717   -5.650  1.00 0.00 ? 37 CYS A HA   3  
ATOM 3574  H HB2  . CYS A 1 37 ? -3.289  -0.932  -4.328  1.00 0.00 ? 37 CYS A HB2  3  
ATOM 3575  H HB3  . CYS A 1 37 ? -2.113  -0.785  -3.027  1.00 0.00 ? 37 CYS A HB3  3  
ATOM 3576  H HG   . CYS A 1 37 ? -3.862  1.980   -3.912  1.00 0.00 ? 37 CYS A HG   3  
ATOM 3577  N N    . HIS A 1 38 ? 0.301   1.019   -3.481  1.00 0.00 ? 38 HIS A N    3  
ATOM 3578  C CA   . HIS A 1 38 ? 1.169   1.976   -2.804  1.00 0.00 ? 38 HIS A CA   3  
ATOM 3579  C C    . HIS A 1 38 ? 2.047   2.717   -3.807  1.00 0.00 ? 38 HIS A C    3  
ATOM 3580  O O    . HIS A 1 38 ? 2.070   3.948   -3.836  1.00 0.00 ? 38 HIS A O    3  
ATOM 3581  C CB   . HIS A 1 38 ? 2.044   1.263   -1.772  1.00 0.00 ? 38 HIS A CB   3  
ATOM 3582  C CG   . HIS A 1 38 ? 1.286   0.785   -0.572  1.00 0.00 ? 38 HIS A CG   3  
ATOM 3583  N ND1  . HIS A 1 38 ? 0.671   1.640   0.319   1.00 0.00 ? 38 HIS A ND1  3  
ATOM 3584  C CD2  . HIS A 1 38 ? 1.043   -0.467  -0.118  1.00 0.00 ? 38 HIS A CD2  3  
ATOM 3585  C CE1  . HIS A 1 38 ? 0.085   0.934   1.270   1.00 0.00 ? 38 HIS A CE1  3  
ATOM 3586  N NE2  . HIS A 1 38 ? 0.295   -0.347  1.028   1.00 0.00 ? 38 HIS A NE2  3  
ATOM 3587  H H    . HIS A 1 38 ? 0.526   0.065   -3.450  1.00 0.00 ? 38 HIS A H    3  
ATOM 3588  H HA   . HIS A 1 38 ? 0.540   2.692   -2.296  1.00 0.00 ? 38 HIS A HA   3  
ATOM 3589  H HB2  . HIS A 1 38 ? 2.506   0.403   -2.235  1.00 0.00 ? 38 HIS A HB2  3  
ATOM 3590  H HB3  . HIS A 1 38 ? 2.813   1.941   -1.432  1.00 0.00 ? 38 HIS A HB3  3  
ATOM 3591  H HD1  . HIS A 1 38 ? 0.667   2.618   0.264   1.00 0.00 ? 38 HIS A HD1  3  
ATOM 3592  H HD2  . HIS A 1 38 ? 1.376   -1.390  -0.572  1.00 0.00 ? 38 HIS A HD2  3  
ATOM 3593  H HE1  . HIS A 1 38 ? -0.471  1.336   2.103   1.00 0.00 ? 38 HIS A HE1  3  
ATOM 3594  H HE2  . HIS A 1 38 ? 0.043   -1.083  1.623   1.00 0.00 ? 38 HIS A HE2  3  
ATOM 3595  N N    . ARG A 1 39 ? 2.769   1.961   -4.627  1.00 0.00 ? 39 ARG A N    3  
ATOM 3596  C CA   . ARG A 1 39 ? 3.650   2.546   -5.630  1.00 0.00 ? 39 ARG A CA   3  
ATOM 3597  C C    . ARG A 1 39 ? 2.941   3.663   -6.391  1.00 0.00 ? 39 ARG A C    3  
ATOM 3598  O O    . ARG A 1 39 ? 3.583   4.531   -6.982  1.00 0.00 ? 39 ARG A O    3  
ATOM 3599  C CB   . ARG A 1 39 ? 4.129   1.472   -6.609  1.00 0.00 ? 39 ARG A CB   3  
ATOM 3600  C CG   . ARG A 1 39 ? 4.903   0.345   -5.945  1.00 0.00 ? 39 ARG A CG   3  
ATOM 3601  C CD   . ARG A 1 39 ? 5.322   -0.712  -6.954  1.00 0.00 ? 39 ARG A CD   3  
ATOM 3602  N NE   . ARG A 1 39 ? 6.489   -0.298  -7.728  1.00 0.00 ? 39 ARG A NE   3  
ATOM 3603  C CZ   . ARG A 1 39 ? 6.794   -0.797  -8.921  1.00 0.00 ? 39 ARG A CZ   3  
ATOM 3604  N NH1  . ARG A 1 39 ? 6.023   -1.723  -9.474  1.00 0.00 ? 39 ARG A NH1  3  
ATOM 3605  N NH2  . ARG A 1 39 ? 7.873   -0.369  -9.564  1.00 0.00 ? 39 ARG A NH2  3  
ATOM 3606  H H    . ARG A 1 39 ? 2.708   0.985   -4.555  1.00 0.00 ? 39 ARG A H    3  
ATOM 3607  H HA   . ARG A 1 39 ? 4.505   2.962   -5.119  1.00 0.00 ? 39 ARG A HA   3  
ATOM 3608  H HB2  . ARG A 1 39 ? 3.270   1.045   -7.105  1.00 0.00 ? 39 ARG A HB2  3  
ATOM 3609  H HB3  . ARG A 1 39 ? 4.768   1.934   -7.346  1.00 0.00 ? 39 ARG A HB3  3  
ATOM 3610  H HG2  . ARG A 1 39 ? 5.789   0.754   -5.480  1.00 0.00 ? 39 ARG A HG2  3  
ATOM 3611  H HG3  . ARG A 1 39 ? 4.279   -0.114  -5.193  1.00 0.00 ? 39 ARG A HG3  3  
ATOM 3612  H HD2  . ARG A 1 39 ? 5.559   -1.623  -6.424  1.00 0.00 ? 39 ARG A HD2  3  
ATOM 3613  H HD3  . ARG A 1 39 ? 4.499   -0.893  -7.629  1.00 0.00 ? 39 ARG A HD3  3  
ATOM 3614  H HE   . ARG A 1 39 ? 7.073   0.385   -7.339  1.00 0.00 ? 39 ARG A HE   3  
ATOM 3615  H HH11 . ARG A 1 39 ? 5.209   -2.046  -8.992  1.00 0.00 ? 39 ARG A HH11 3  
ATOM 3616  H HH12 . ARG A 1 39 ? 6.254   -2.096  -10.372 1.00 0.00 ? 39 ARG A HH12 3  
ATOM 3617  H HH21 . ARG A 1 39 ? 8.458   0.329   -9.151  1.00 0.00 ? 39 ARG A HH21 3  
ATOM 3618  H HH22 . ARG A 1 39 ? 8.102   -0.745  -10.462 1.00 0.00 ? 39 ARG A HH22 3  
ATOM 3619  N N    . LYS A 1 40 ? 1.613   3.633   -6.373  1.00 0.00 ? 40 LYS A N    3  
ATOM 3620  C CA   . LYS A 1 40 ? 0.815   4.642   -7.060  1.00 0.00 ? 40 LYS A CA   3  
ATOM 3621  C C    . LYS A 1 40 ? 0.713   5.916   -6.226  1.00 0.00 ? 40 LYS A C    3  
ATOM 3622  O O    . LYS A 1 40 ? 1.096   6.995   -6.675  1.00 0.00 ? 40 LYS A O    3  
ATOM 3623  C CB   . LYS A 1 40 ? -0.585  4.101   -7.356  1.00 0.00 ? 40 LYS A CB   3  
ATOM 3624  C CG   . LYS A 1 40 ? -0.694  3.399   -8.699  1.00 0.00 ? 40 LYS A CG   3  
ATOM 3625  C CD   . LYS A 1 40 ? -0.381  1.917   -8.581  1.00 0.00 ? 40 LYS A CD   3  
ATOM 3626  C CE   . LYS A 1 40 ? -0.385  1.237   -9.941  1.00 0.00 ? 40 LYS A CE   3  
ATOM 3627  N NZ   . LYS A 1 40 ? -1.767  1.031   -10.455 1.00 0.00 ? 40 LYS A NZ   3  
ATOM 3628  H H    . LYS A 1 40 ? 1.157   2.915   -5.884  1.00 0.00 ? 40 LYS A H    3  
ATOM 3629  H HA   . LYS A 1 40 ? 1.306   4.876   -7.992  1.00 0.00 ? 40 LYS A HA   3  
ATOM 3630  H HB2  . LYS A 1 40 ? -0.857  3.397   -6.583  1.00 0.00 ? 40 LYS A HB2  3  
ATOM 3631  H HB3  . LYS A 1 40 ? -1.286  4.923   -7.345  1.00 0.00 ? 40 LYS A HB3  3  
ATOM 3632  H HG2  . LYS A 1 40 ? -1.700  3.515   -9.075  1.00 0.00 ? 40 LYS A HG2  3  
ATOM 3633  H HG3  . LYS A 1 40 ? 0.004   3.852   -9.389  1.00 0.00 ? 40 LYS A HG3  3  
ATOM 3634  H HD2  . LYS A 1 40 ? 0.595   1.798   -8.134  1.00 0.00 ? 40 LYS A HD2  3  
ATOM 3635  H HD3  . LYS A 1 40 ? -1.126  1.450   -7.952  1.00 0.00 ? 40 LYS A HD3  3  
ATOM 3636  H HE2  . LYS A 1 40 ? 0.161   1.853   -10.639 1.00 0.00 ? 40 LYS A HE2  3  
ATOM 3637  H HE3  . LYS A 1 40 ? 0.103   0.278   -9.851  1.00 0.00 ? 40 LYS A HE3  3  
ATOM 3638  H HZ1  . LYS A 1 40 ? -1.780  1.121   -11.491 1.00 0.00 ? 40 LYS A HZ1  3  
ATOM 3639  H HZ2  . LYS A 1 40 ? -2.409  1.742   -10.049 1.00 0.00 ? 40 LYS A HZ2  3  
ATOM 3640  H HZ3  . LYS A 1 40 ? -2.108  0.084   -10.196 1.00 0.00 ? 40 LYS A HZ3  3  
ATOM 3641  N N    . ALA A 1 41 ? 0.195   5.781   -5.009  1.00 0.00 ? 41 ALA A N    3  
ATOM 3642  C CA   . ALA A 1 41 ? 0.046   6.920   -4.112  1.00 0.00 ? 41 ALA A CA   3  
ATOM 3643  C C    . ALA A 1 41 ? 1.371   7.654   -3.933  1.00 0.00 ? 41 ALA A C    3  
ATOM 3644  O O    . ALA A 1 41 ? 1.448   8.870   -4.111  1.00 0.00 ? 41 ALA A O    3  
ATOM 3645  C CB   . ALA A 1 41 ? -0.492  6.463   -2.764  1.00 0.00 ? 41 ALA A CB   3  
ATOM 3646  H H    . ALA A 1 41 ? -0.093  4.894   -4.708  1.00 0.00 ? 41 ALA A H    3  
ATOM 3647  H HA   . ALA A 1 41 ? -0.673  7.597   -4.548  1.00 0.00 ? 41 ALA A HA   3  
ATOM 3648  H HB1  . ALA A 1 41 ? -0.683  7.326   -2.142  1.00 0.00 ? 41 ALA A HB1  3  
ATOM 3649  H HB2  . ALA A 1 41 ? -1.411  5.914   -2.911  1.00 0.00 ? 41 ALA A HB2  3  
ATOM 3650  H HB3  . ALA A 1 41 ? 0.235   5.826   -2.283  1.00 0.00 ? 41 ALA A HB3  3  
ATOM 3651  N N    . THR A 1 42 ? 2.413   6.908   -3.578  1.00 0.00 ? 42 THR A N    3  
ATOM 3652  C CA   . THR A 1 42 ? 3.734   7.489   -3.373  1.00 0.00 ? 42 THR A CA   3  
ATOM 3653  C C    . THR A 1 42 ? 4.116   8.408   -4.528  1.00 0.00 ? 42 THR A C    3  
ATOM 3654  O O    . THR A 1 42 ? 4.659   9.493   -4.318  1.00 0.00 ? 42 THR A O    3  
ATOM 3655  C CB   . THR A 1 42 ? 4.810   6.397   -3.223  1.00 0.00 ? 42 THR A CB   3  
ATOM 3656  O OG1  . THR A 1 42 ? 4.675   5.429   -4.270  1.00 0.00 ? 42 THR A OG1  3  
ATOM 3657  C CG2  . THR A 1 42 ? 4.698   5.709   -1.871  1.00 0.00 ? 42 THR A CG2  3  
ATOM 3658  H H    . THR A 1 42 ? 2.288   5.945   -3.451  1.00 0.00 ? 42 THR A H    3  
ATOM 3659  H HA   . THR A 1 42 ? 3.706   8.066   -2.460  1.00 0.00 ? 42 THR A HA   3  
ATOM 3660  H HB   . THR A 1 42 ? 5.784   6.861   -3.295  1.00 0.00 ? 42 THR A HB   3  
ATOM 3661  H HG1  . THR A 1 42 ? 3.838   4.969   -4.174  1.00 0.00 ? 42 THR A HG1  3  
ATOM 3662  H HG21 . THR A 1 42 ? 3.768   5.162   -1.822  1.00 0.00 ? 42 THR A HG21 3  
ATOM 3663  H HG22 . THR A 1 42 ? 4.722   6.451   -1.087  1.00 0.00 ? 42 THR A HG22 3  
ATOM 3664  H HG23 . THR A 1 42 ? 5.524   5.026   -1.746  1.00 0.00 ? 42 THR A HG23 3  
ATOM 3665  N N    . THR A 1 43 ? 3.828   7.968   -5.749  1.00 0.00 ? 43 THR A N    3  
ATOM 3666  C CA   . THR A 1 43 ? 4.141   8.751   -6.937  1.00 0.00 ? 43 THR A CA   3  
ATOM 3667  C C    . THR A 1 43 ? 3.396   10.080  -6.933  1.00 0.00 ? 43 THR A C    3  
ATOM 3668  O O    . THR A 1 43 ? 4.008   11.147  -7.002  1.00 0.00 ? 43 THR A O    3  
ATOM 3669  C CB   . THR A 1 43 ? 3.790   7.983   -8.225  1.00 0.00 ? 43 THR A CB   3  
ATOM 3670  O OG1  . THR A 1 43 ? 4.538   6.763   -8.288  1.00 0.00 ? 43 THR A OG1  3  
ATOM 3671  C CG2  . THR A 1 43 ? 4.082   8.827   -9.456  1.00 0.00 ? 43 THR A CG2  3  
ATOM 3672  H H    . THR A 1 43 ? 3.395   7.095   -5.851  1.00 0.00 ? 43 THR A H    3  
ATOM 3673  H HA   . THR A 1 43 ? 5.204   8.945   -6.938  1.00 0.00 ? 43 THR A HA   3  
ATOM 3674  H HB   . THR A 1 43 ? 2.735   7.749   -8.210  1.00 0.00 ? 43 THR A HB   3  
ATOM 3675  H HG1  . THR A 1 43 ? 5.397   6.935   -8.680  1.00 0.00 ? 43 THR A HG1  3  
ATOM 3676  H HG21 . THR A 1 43 ? 3.408   8.549   -10.253 1.00 0.00 ? 43 THR A HG21 3  
ATOM 3677  H HG22 . THR A 1 43 ? 5.102   8.661   -9.772  1.00 0.00 ? 43 THR A HG22 3  
ATOM 3678  H HG23 . THR A 1 43 ? 3.945   9.871   -9.217  1.00 0.00 ? 43 THR A HG23 3  
ATOM 3679  N N    . TYR A 1 44 ? 2.072   10.010  -6.850  1.00 0.00 ? 44 TYR A N    3  
ATOM 3680  C CA   . TYR A 1 44 ? 1.242   11.209  -6.837  1.00 0.00 ? 44 TYR A CA   3  
ATOM 3681  C C    . TYR A 1 44 ? 1.723   12.194  -5.776  1.00 0.00 ? 44 TYR A C    3  
ATOM 3682  O O    . TYR A 1 44 ? 1.901   13.382  -6.048  1.00 0.00 ? 44 TYR A O    3  
ATOM 3683  C CB   . TYR A 1 44 ? -0.220  10.841  -6.582  1.00 0.00 ? 44 TYR A CB   3  
ATOM 3684  C CG   . TYR A 1 44 ? -1.144  12.036  -6.524  1.00 0.00 ? 44 TYR A CG   3  
ATOM 3685  C CD1  . TYR A 1 44 ? -1.054  13.055  -7.464  1.00 0.00 ? 44 TYR A CD1  3  
ATOM 3686  C CD2  . TYR A 1 44 ? -2.108  12.146  -5.528  1.00 0.00 ? 44 TYR A CD2  3  
ATOM 3687  C CE1  . TYR A 1 44 ? -1.896  14.149  -7.414  1.00 0.00 ? 44 TYR A CE1  3  
ATOM 3688  C CE2  . TYR A 1 44 ? -2.955  13.236  -5.472  1.00 0.00 ? 44 TYR A CE2  3  
ATOM 3689  C CZ   . TYR A 1 44 ? -2.845  14.235  -6.417  1.00 0.00 ? 44 TYR A CZ   3  
ATOM 3690  O OH   . TYR A 1 44 ? -3.686  15.323  -6.363  1.00 0.00 ? 44 TYR A OH   3  
ATOM 3691  H H    . TYR A 1 44 ? 1.642   9.131   -6.797  1.00 0.00 ? 44 TYR A H    3  
ATOM 3692  H HA   . TYR A 1 44 ? 1.321   11.677  -7.808  1.00 0.00 ? 44 TYR A HA   3  
ATOM 3693  H HB2  . TYR A 1 44 ? -0.565  10.194  -7.374  1.00 0.00 ? 44 TYR A HB2  3  
ATOM 3694  H HB3  . TYR A 1 44 ? -0.293  10.318  -5.639  1.00 0.00 ? 44 TYR A HB3  3  
ATOM 3695  H HD1  . TYR A 1 44 ? -0.309  12.985  -8.244  1.00 0.00 ? 44 TYR A HD1  3  
ATOM 3696  H HD2  . TYR A 1 44 ? -2.191  11.362  -4.790  1.00 0.00 ? 44 TYR A HD2  3  
ATOM 3697  H HE1  . TYR A 1 44 ? -1.810  14.932  -8.154  1.00 0.00 ? 44 TYR A HE1  3  
ATOM 3698  H HE2  . TYR A 1 44 ? -3.698  13.303  -4.691  1.00 0.00 ? 44 TYR A HE2  3  
ATOM 3699  H HH   . TYR A 1 44 ? -3.926  15.497  -5.450  1.00 0.00 ? 44 TYR A HH   3  
ATOM 3700  N N    . LEU A 1 45 ? 1.933   11.691  -4.564  1.00 0.00 ? 45 LEU A N    3  
ATOM 3701  C CA   . LEU A 1 45 ? 2.394   12.525  -3.459  1.00 0.00 ? 45 LEU A CA   3  
ATOM 3702  C C    . LEU A 1 45 ? 3.726   13.188  -3.797  1.00 0.00 ? 45 LEU A C    3  
ATOM 3703  O O    . LEU A 1 45 ? 3.970   14.336  -3.426  1.00 0.00 ? 45 LEU A O    3  
ATOM 3704  C CB   . LEU A 1 45 ? 2.537   11.687  -2.188  1.00 0.00 ? 45 LEU A CB   3  
ATOM 3705  C CG   . LEU A 1 45 ? 1.244   11.404  -1.421  1.00 0.00 ? 45 LEU A CG   3  
ATOM 3706  C CD1  . LEU A 1 45 ? 1.508   10.460  -0.258  1.00 0.00 ? 45 LEU A CD1  3  
ATOM 3707  C CD2  . LEU A 1 45 ? 0.623   12.702  -0.926  1.00 0.00 ? 45 LEU A CD2  3  
ATOM 3708  H H    . LEU A 1 45 ? 1.774   10.737  -4.407  1.00 0.00 ? 45 LEU A H    3  
ATOM 3709  H HA   . LEU A 1 45 ? 1.655   13.294  -3.293  1.00 0.00 ? 45 LEU A HA   3  
ATOM 3710  H HB2  . LEU A 1 45 ? 2.971   10.738  -2.463  1.00 0.00 ? 45 LEU A HB2  3  
ATOM 3711  H HB3  . LEU A 1 45 ? 3.210   12.209  -1.522  1.00 0.00 ? 45 LEU A HB3  3  
ATOM 3712  H HG   . LEU A 1 45 ? 0.537   10.926  -2.085  1.00 0.00 ? 45 LEU A HG   3  
ATOM 3713  H HD11 . LEU A 1 45 ? 0.708   9.739   -0.191  1.00 0.00 ? 45 LEU A HD11 3  
ATOM 3714  H HD12 . LEU A 1 45 ? 1.561   11.026  0.660   1.00 0.00 ? 45 LEU A HD12 3  
ATOM 3715  H HD13 . LEU A 1 45 ? 2.445   9.946   -0.418  1.00 0.00 ? 45 LEU A HD13 3  
ATOM 3716  H HD21 . LEU A 1 45 ? -0.342  12.839  -1.392  1.00 0.00 ? 45 LEU A HD21 3  
ATOM 3717  H HD22 . LEU A 1 45 ? 1.267   13.531  -1.184  1.00 0.00 ? 45 LEU A HD22 3  
ATOM 3718  H HD23 . LEU A 1 45 ? 0.503   12.658  0.146   1.00 0.00 ? 45 LEU A HD23 3  
ATOM 3719  N N    . SER A 1 46 ? 4.582   12.458  -4.504  1.00 0.00 ? 46 SER A N    3  
ATOM 3720  C CA   . SER A 1 46 ? 5.890   12.975  -4.891  1.00 0.00 ? 46 SER A CA   3  
ATOM 3721  C C    . SER A 1 46 ? 5.753   14.051  -5.964  1.00 0.00 ? 46 SER A C    3  
ATOM 3722  O O    . SER A 1 46 ? 6.647   14.876  -6.147  1.00 0.00 ? 46 SER A O    3  
ATOM 3723  C CB   . SER A 1 46 ? 6.780   11.840  -5.401  1.00 0.00 ? 46 SER A CB   3  
ATOM 3724  O OG   . SER A 1 46 ? 8.130   12.258  -5.505  1.00 0.00 ? 46 SER A OG   3  
ATOM 3725  H H    . SER A 1 46 ? 4.329   11.549  -4.770  1.00 0.00 ? 46 SER A H    3  
ATOM 3726  H HA   . SER A 1 46 ? 6.346   13.412  -4.015  1.00 0.00 ? 46 SER A HA   3  
ATOM 3727  H HB2  . SER A 1 46 ? 6.725   11.007  -4.717  1.00 0.00 ? 46 SER A HB2  3  
ATOM 3728  H HB3  . SER A 1 46 ? 6.436   11.527  -6.377  1.00 0.00 ? 46 SER A HB3  3  
ATOM 3729  H HG   . SER A 1 46 ? 8.608   11.994  -4.716  1.00 0.00 ? 46 SER A HG   3  
ATOM 3730  N N    . GLU A 1 47 ? 4.626   14.035  -6.669  1.00 0.00 ? 47 GLU A N    3  
ATOM 3731  C CA   . GLU A 1 47 ? 4.372   15.008  -7.724  1.00 0.00 ? 47 GLU A CA   3  
ATOM 3732  C C    . GLU A 1 47 ? 3.816   16.306  -7.145  1.00 0.00 ? 47 GLU A C    3  
ATOM 3733  O O    . GLU A 1 47 ? 3.887   17.360  -7.776  1.00 0.00 ? 47 GLU A O    3  
ATOM 3734  C CB   . GLU A 1 47 ? 3.395   14.436  -8.753  1.00 0.00 ? 47 GLU A CB   3  
ATOM 3735  C CG   . GLU A 1 47 ? 3.934   13.227  -9.498  1.00 0.00 ? 47 GLU A CG   3  
ATOM 3736  C CD   . GLU A 1 47 ? 3.151   12.923  -10.761 1.00 0.00 ? 47 GLU A CD   3  
ATOM 3737  O OE1  . GLU A 1 47 ? 3.108   13.791  -11.657 1.00 0.00 ? 47 GLU A OE1  3  
ATOM 3738  O OE2  . GLU A 1 47 ? 2.581   11.815  -10.852 1.00 0.00 ? 47 GLU A OE2  3  
ATOM 3739  H H    . GLU A 1 47 ? 3.950   13.352  -6.476  1.00 0.00 ? 47 GLU A H    3  
ATOM 3740  H HA   . GLU A 1 47 ? 5.311   15.220  -8.213  1.00 0.00 ? 47 GLU A HA   3  
ATOM 3741  H HB2  . GLU A 1 47 ? 2.487   14.144  -8.245  1.00 0.00 ? 47 GLU A HB2  3  
ATOM 3742  H HB3  . GLU A 1 47 ? 3.161   15.203  -9.476  1.00 0.00 ? 47 GLU A HB3  3  
ATOM 3743  H HG2  . GLU A 1 47 ? 4.962   13.416  -9.768  1.00 0.00 ? 47 GLU A HG2  3  
ATOM 3744  H HG3  . GLU A 1 47 ? 3.887   12.367  -8.847  1.00 0.00 ? 47 GLU A HG3  3  
ATOM 3745  N N    . ALA A 1 48 ? 3.263   16.220  -5.940  1.00 0.00 ? 48 ALA A N    3  
ATOM 3746  C CA   . ALA A 1 48 ? 2.696   17.386  -5.274  1.00 0.00 ? 48 ALA A CA   3  
ATOM 3747  C C    . ALA A 1 48 ? 3.792   18.334  -4.799  1.00 0.00 ? 48 ALA A C    3  
ATOM 3748  O O    . ALA A 1 48 ? 3.857   19.486  -5.227  1.00 0.00 ? 48 ALA A O    3  
ATOM 3749  C CB   . ALA A 1 48 ? 1.825   16.954  -4.104  1.00 0.00 ? 48 ALA A CB   3  
ATOM 3750  H H    . ALA A 1 48 ? 3.236   15.351  -5.487  1.00 0.00 ? 48 ALA A H    3  
ATOM 3751  H HA   . ALA A 1 48 ? 2.069   17.904  -5.986  1.00 0.00 ? 48 ALA A HA   3  
ATOM 3752  H HB1  . ALA A 1 48 ? 2.151   15.987  -3.751  1.00 0.00 ? 48 ALA A HB1  3  
ATOM 3753  H HB2  . ALA A 1 48 ? 1.910   17.677  -3.306  1.00 0.00 ? 48 ALA A HB2  3  
ATOM 3754  H HB3  . ALA A 1 48 ? 0.796   16.892  -4.425  1.00 0.00 ? 48 ALA A HB3  3  
ATOM 3755  N N    . MET A 1 49 ? 4.650   17.841  -3.912  1.00 0.00 ? 49 MET A N    3  
ATOM 3756  C CA   . MET A 1 49 ? 5.744   18.645  -3.380  1.00 0.00 ? 49 MET A CA   3  
ATOM 3757  C C    . MET A 1 49 ? 6.591   19.226  -4.508  1.00 0.00 ? 49 MET A C    3  
ATOM 3758  O O    . MET A 1 49 ? 7.240   20.259  -4.342  1.00 0.00 ? 49 MET A O    3  
ATOM 3759  C CB   . MET A 1 49 ? 6.620   17.802  -2.451  1.00 0.00 ? 49 MET A CB   3  
ATOM 3760  C CG   . MET A 1 49 ? 7.078   16.492  -3.071  1.00 0.00 ? 49 MET A CG   3  
ATOM 3761  S SD   . MET A 1 49 ? 7.721   15.333  -1.849  1.00 0.00 ? 49 MET A SD   3  
ATOM 3762  C CE   . MET A 1 49 ? 6.403   15.355  -0.636  1.00 0.00 ? 49 MET A CE   3  
ATOM 3763  H H    . MET A 1 49 ? 4.547   16.915  -3.609  1.00 0.00 ? 49 MET A H    3  
ATOM 3764  H HA   . MET A 1 49 ? 5.313   19.457  -2.814  1.00 0.00 ? 49 MET A HA   3  
ATOM 3765  H HB2  . MET A 1 49 ? 7.495   18.375  -2.183  1.00 0.00 ? 49 MET A HB2  3  
ATOM 3766  H HB3  . MET A 1 49 ? 6.060   17.575  -1.556  1.00 0.00 ? 49 MET A HB3  3  
ATOM 3767  H HG2  . MET A 1 49 ? 6.240   16.034  -3.575  1.00 0.00 ? 49 MET A HG2  3  
ATOM 3768  H HG3  . MET A 1 49 ? 7.856   16.704  -3.791  1.00 0.00 ? 49 MET A HG3  3  
ATOM 3769  H HE1  . MET A 1 49 ? 6.664   16.027  0.167   1.00 0.00 ? 49 MET A HE1  3  
ATOM 3770  H HE2  . MET A 1 49 ? 5.489   15.690  -1.104  1.00 0.00 ? 49 MET A HE2  3  
ATOM 3771  H HE3  . MET A 1 49 ? 6.262   14.359  -0.241  1.00 0.00 ? 49 MET A HE3  3  
ATOM 3772  N N    . LYS A 1 50 ? 6.581   18.556  -5.655  1.00 0.00 ? 50 LYS A N    3  
ATOM 3773  C CA   . LYS A 1 50 ? 7.347   19.005  -6.811  1.00 0.00 ? 50 LYS A CA   3  
ATOM 3774  C C    . LYS A 1 50 ? 6.812   20.334  -7.335  1.00 0.00 ? 50 LYS A C    3  
ATOM 3775  O O    . LYS A 1 50 ? 7.401   20.943  -8.229  1.00 0.00 ? 50 LYS A O    3  
ATOM 3776  C CB   . LYS A 1 50 ? 7.300   17.952  -7.920  1.00 0.00 ? 50 LYS A CB   3  
ATOM 3777  C CG   . LYS A 1 50 ? 8.377   16.889  -7.795  1.00 0.00 ? 50 LYS A CG   3  
ATOM 3778  C CD   . LYS A 1 50 ? 8.219   15.808  -8.851  1.00 0.00 ? 50 LYS A CD   3  
ATOM 3779  C CE   . LYS A 1 50 ? 9.241   14.696  -8.668  1.00 0.00 ? 50 LYS A CE   3  
ATOM 3780  N NZ   . LYS A 1 50 ? 10.630  15.173  -8.911  1.00 0.00 ? 50 LYS A NZ   3  
ATOM 3781  H H    . LYS A 1 50 ? 6.043   17.738  -5.726  1.00 0.00 ? 50 LYS A H    3  
ATOM 3782  H HA   . LYS A 1 50 ? 8.371   19.141  -6.498  1.00 0.00 ? 50 LYS A HA   3  
ATOM 3783  H HB2  . LYS A 1 50 ? 6.337   17.464  -7.897  1.00 0.00 ? 50 LYS A HB2  3  
ATOM 3784  H HB3  . LYS A 1 50 ? 7.420   18.446  -8.874  1.00 0.00 ? 50 LYS A HB3  3  
ATOM 3785  H HG2  . LYS A 1 50 ? 9.345   17.353  -7.913  1.00 0.00 ? 50 LYS A HG2  3  
ATOM 3786  H HG3  . LYS A 1 50 ? 8.310   16.435  -6.816  1.00 0.00 ? 50 LYS A HG3  3  
ATOM 3787  H HD2  . LYS A 1 50 ? 7.228   15.386  -8.778  1.00 0.00 ? 50 LYS A HD2  3  
ATOM 3788  H HD3  . LYS A 1 50 ? 8.353   16.250  -9.829  1.00 0.00 ? 50 LYS A HD3  3  
ATOM 3789  H HE2  . LYS A 1 50 ? 9.169   14.322  -7.658  1.00 0.00 ? 50 LYS A HE2  3  
ATOM 3790  H HE3  . LYS A 1 50 ? 9.016   13.900  -9.363  1.00 0.00 ? 50 LYS A HE3  3  
ATOM 3791  H HZ1  . LYS A 1 50 ? 10.722  15.524  -9.886  1.00 0.00 ? 50 LYS A HZ1  3  
ATOM 3792  H HZ2  . LYS A 1 50 ? 11.305  14.395  -8.769  1.00 0.00 ? 50 LYS A HZ2  3  
ATOM 3793  H HZ3  . LYS A 1 50 ? 10.864  15.944  -8.253  1.00 0.00 ? 50 LYS A HZ3  3  
ATOM 3794  N N    . LEU A 1 51 ? 5.694   20.780  -6.772  1.00 0.00 ? 51 LEU A N    3  
ATOM 3795  C CA   . LEU A 1 51 ? 5.080   22.039  -7.181  1.00 0.00 ? 51 LEU A CA   3  
ATOM 3796  C C    . LEU A 1 51 ? 5.065   23.037  -6.028  1.00 0.00 ? 51 LEU A C    3  
ATOM 3797  O O    . LEU A 1 51 ? 5.731   24.072  -6.079  1.00 0.00 ? 51 LEU A O    3  
ATOM 3798  C CB   . LEU A 1 51 ? 3.655   21.795  -7.680  1.00 0.00 ? 51 LEU A CB   3  
ATOM 3799  C CG   . LEU A 1 51 ? 3.507   21.495  -9.172  1.00 0.00 ? 51 LEU A CG   3  
ATOM 3800  C CD1  . LEU A 1 51 ? 4.139   20.154  -9.511  1.00 0.00 ? 51 LEU A CD1  3  
ATOM 3801  C CD2  . LEU A 1 51 ? 2.041   21.514  -9.577  1.00 0.00 ? 51 LEU A CD2  3  
ATOM 3802  H H    . LEU A 1 51 ? 5.270   20.251  -6.065  1.00 0.00 ? 51 LEU A H    3  
ATOM 3803  H HA   . LEU A 1 51 ? 5.670   22.448  -7.988  1.00 0.00 ? 51 LEU A HA   3  
ATOM 3804  H HB2  . LEU A 1 51 ? 3.252   20.957  -7.133  1.00 0.00 ? 51 LEU A HB2  3  
ATOM 3805  H HB3  . LEU A 1 51 ? 3.073   22.680  -7.460  1.00 0.00 ? 51 LEU A HB3  3  
ATOM 3806  H HG   . LEU A 1 51 ? 4.022   22.258  -9.739  1.00 0.00 ? 51 LEU A HG   3  
ATOM 3807  H HD11 . LEU A 1 51 ? 3.374   19.393  -9.538  1.00 0.00 ? 51 LEU A HD11 3  
ATOM 3808  H HD12 . LEU A 1 51 ? 4.872   19.901  -8.760  1.00 0.00 ? 51 LEU A HD12 3  
ATOM 3809  H HD13 . LEU A 1 51 ? 4.620   20.216  -10.476 1.00 0.00 ? 51 LEU A HD13 3  
ATOM 3810  H HD21 . LEU A 1 51 ? 1.631   20.518  -9.493  1.00 0.00 ? 51 LEU A HD21 3  
ATOM 3811  H HD22 . LEU A 1 51 ? 1.954   21.853  -10.600 1.00 0.00 ? 51 LEU A HD22 3  
ATOM 3812  H HD23 . LEU A 1 51 ? 1.496   22.184  -8.928  1.00 0.00 ? 51 LEU A HD23 3  
ATOM 3813  N N    . THR A 1 52 ? 4.301   22.719  -4.987  1.00 0.00 ? 52 THR A N    3  
ATOM 3814  C CA   . THR A 1 52 ? 4.200   23.587  -3.821  1.00 0.00 ? 52 THR A CA   3  
ATOM 3815  C C    . THR A 1 52 ? 5.554   24.187  -3.462  1.00 0.00 ? 52 THR A C    3  
ATOM 3816  O O    . THR A 1 52 ? 6.558   23.478  -3.392  1.00 0.00 ? 52 THR A O    3  
ATOM 3817  C CB   . THR A 1 52 ? 3.648   22.826  -2.601  1.00 0.00 ? 52 THR A CB   3  
ATOM 3818  O OG1  . THR A 1 52 ? 3.028   23.742  -1.691  1.00 0.00 ? 52 THR A OG1  3  
ATOM 3819  C CG2  . THR A 1 52 ? 4.759   22.069  -1.888  1.00 0.00 ? 52 THR A CG2  3  
ATOM 3820  H H    . THR A 1 52 ? 3.794   21.881  -5.006  1.00 0.00 ? 52 THR A H    3  
ATOM 3821  H HA   . THR A 1 52 ? 3.514   24.388  -4.059  1.00 0.00 ? 52 THR A HA   3  
ATOM 3822  H HB   . THR A 1 52 ? 2.910   22.115  -2.943  1.00 0.00 ? 52 THR A HB   3  
ATOM 3823  H HG1  . THR A 1 52 ? 3.677   24.048  -1.053  1.00 0.00 ? 52 THR A HG1  3  
ATOM 3824  H HG21 . THR A 1 52 ? 5.327   21.500  -2.609  1.00 0.00 ? 52 THR A HG21 3  
ATOM 3825  H HG22 . THR A 1 52 ? 4.327   21.399  -1.159  1.00 0.00 ? 52 THR A HG22 3  
ATOM 3826  H HG23 . THR A 1 52 ? 5.410   22.772  -1.390  1.00 0.00 ? 52 THR A HG23 3  
ATOM 3827  N N    . GLU A 1 53 ? 5.575   25.497  -3.234  1.00 0.00 ? 53 GLU A N    3  
ATOM 3828  C CA   . GLU A 1 53 ? 6.808   26.190  -2.882  1.00 0.00 ? 53 GLU A CA   3  
ATOM 3829  C C    . GLU A 1 53 ? 6.805   26.594  -1.411  1.00 0.00 ? 53 GLU A C    3  
ATOM 3830  O O    . GLU A 1 53 ? 7.558   27.475  -0.996  1.00 0.00 ? 53 GLU A O    3  
ATOM 3831  C CB   . GLU A 1 53 ? 6.992   27.429  -3.762  1.00 0.00 ? 53 GLU A CB   3  
ATOM 3832  C CG   . GLU A 1 53 ? 7.034   27.119  -5.249  1.00 0.00 ? 53 GLU A CG   3  
ATOM 3833  C CD   . GLU A 1 53 ? 8.038   26.035  -5.590  1.00 0.00 ? 53 GLU A CD   3  
ATOM 3834  O OE1  . GLU A 1 53 ? 7.838   24.883  -5.153  1.00 0.00 ? 53 GLU A OE1  3  
ATOM 3835  O OE2  . GLU A 1 53 ? 9.023   26.339  -6.295  1.00 0.00 ? 53 GLU A OE2  3  
ATOM 3836  H H    . GLU A 1 53 ? 4.742   26.008  -3.305  1.00 0.00 ? 53 GLU A H    3  
ATOM 3837  H HA   . GLU A 1 53 ? 7.631   25.513  -3.055  1.00 0.00 ? 53 GLU A HA   3  
ATOM 3838  H HB2  . GLU A 1 53 ? 6.173   28.110  -3.580  1.00 0.00 ? 53 GLU A HB2  3  
ATOM 3839  H HB3  . GLU A 1 53 ? 7.918   27.914  -3.491  1.00 0.00 ? 53 GLU A HB3  3  
ATOM 3840  H HG2  . GLU A 1 53 ? 6.054   26.792  -5.563  1.00 0.00 ? 53 GLU A HG2  3  
ATOM 3841  H HG3  . GLU A 1 53 ? 7.301   28.019  -5.784  1.00 0.00 ? 53 GLU A HG3  3  
ATOM 3842  N N    . SER A 1 54 ? 5.950   25.944  -0.627  1.00 0.00 ? 54 SER A N    3  
ATOM 3843  C CA   . SER A 1 54 ? 5.844   26.237  0.797   1.00 0.00 ? 54 SER A CA   3  
ATOM 3844  C C    . SER A 1 54 ? 6.547   25.167  1.626   1.00 0.00 ? 54 SER A C    3  
ATOM 3845  O O    . SER A 1 54 ? 6.624   24.006  1.224   1.00 0.00 ? 54 SER A O    3  
ATOM 3846  C CB   . SER A 1 54 ? 4.375   26.336  1.211   1.00 0.00 ? 54 SER A CB   3  
ATOM 3847  O OG   . SER A 1 54 ? 4.227   27.119  2.383   1.00 0.00 ? 54 SER A OG   3  
ATOM 3848  H H    . SER A 1 54 ? 5.376   25.252  -1.017  1.00 0.00 ? 54 SER A H    3  
ATOM 3849  H HA   . SER A 1 54 ? 6.325   27.188  0.977   1.00 0.00 ? 54 SER A HA   3  
ATOM 3850  H HB2  . SER A 1 54 ? 3.809   26.793  0.414   1.00 0.00 ? 54 SER A HB2  3  
ATOM 3851  H HB3  . SER A 1 54 ? 3.990   25.345  1.403   1.00 0.00 ? 54 SER A HB3  3  
ATOM 3852  H HG   . SER A 1 54 ? 4.217   28.049  2.148   1.00 0.00 ? 54 SER A HG   3  
ATOM 3853  N N    . GLU A 1 55 ? 7.059   25.566  2.786   1.00 0.00 ? 55 GLU A N    3  
ATOM 3854  C CA   . GLU A 1 55 ? 7.756   24.641  3.672   1.00 0.00 ? 55 GLU A CA   3  
ATOM 3855  C C    . GLU A 1 55 ? 6.776   23.675  4.330   1.00 0.00 ? 55 GLU A C    3  
ATOM 3856  O O    . GLU A 1 55 ? 6.887   22.459  4.172   1.00 0.00 ? 55 GLU A O    3  
ATOM 3857  C CB   . GLU A 1 55 ? 8.528   25.412  4.745   1.00 0.00 ? 55 GLU A CB   3  
ATOM 3858  C CG   . GLU A 1 55 ? 9.655   24.612  5.376   1.00 0.00 ? 55 GLU A CG   3  
ATOM 3859  C CD   . GLU A 1 55 ? 10.389  25.388  6.453   1.00 0.00 ? 55 GLU A CD   3  
ATOM 3860  O OE1  . GLU A 1 55 ? 11.084  26.367  6.110   1.00 0.00 ? 55 GLU A OE1  3  
ATOM 3861  O OE2  . GLU A 1 55 ? 10.268  25.016  7.639   1.00 0.00 ? 55 GLU A OE2  3  
ATOM 3862  H H    . GLU A 1 55 ? 6.965   26.505  3.053   1.00 0.00 ? 55 GLU A H    3  
ATOM 3863  H HA   . GLU A 1 55 ? 8.456   24.075  3.076   1.00 0.00 ? 55 GLU A HA   3  
ATOM 3864  H HB2  . GLU A 1 55 ? 8.949   26.301  4.300   1.00 0.00 ? 55 GLU A HB2  3  
ATOM 3865  H HB3  . GLU A 1 55 ? 7.841   25.703  5.526   1.00 0.00 ? 55 GLU A HB3  3  
ATOM 3866  H HG2  . GLU A 1 55 ? 9.242   23.718  5.818   1.00 0.00 ? 55 GLU A HG2  3  
ATOM 3867  H HG3  . GLU A 1 55 ? 10.361  24.339  4.606   1.00 0.00 ? 55 GLU A HG3  3  
ATOM 3868  N N    . GLN A 1 56 ? 5.818   24.225  5.069   1.00 0.00 ? 56 GLN A N    3  
ATOM 3869  C CA   . GLN A 1 56 ? 4.819   23.411  5.753   1.00 0.00 ? 56 GLN A CA   3  
ATOM 3870  C C    . GLN A 1 56 ? 4.172   22.421  4.790   1.00 0.00 ? 56 GLN A C    3  
ATOM 3871  O O    . GLN A 1 56 ? 4.265   21.208  4.977   1.00 0.00 ? 56 GLN A O    3  
ATOM 3872  C CB   . GLN A 1 56 ? 3.747   24.303  6.381   1.00 0.00 ? 56 GLN A CB   3  
ATOM 3873  C CG   . GLN A 1 56 ? 4.308   25.351  7.330   1.00 0.00 ? 56 GLN A CG   3  
ATOM 3874  C CD   . GLN A 1 56 ? 3.334   25.720  8.433   1.00 0.00 ? 56 GLN A CD   3  
ATOM 3875  O OE1  . GLN A 1 56 ? 2.515   26.625  8.275   1.00 0.00 ? 56 GLN A OE1  3  
ATOM 3876  N NE2  . GLN A 1 56 ? 3.420   25.019  9.557   1.00 0.00 ? 56 GLN A NE2  3  
ATOM 3877  H H    . GLN A 1 56 ? 5.782   25.199  5.157   1.00 0.00 ? 56 GLN A H    3  
ATOM 3878  H HA   . GLN A 1 56 ? 5.319   22.860  6.534   1.00 0.00 ? 56 GLN A HA   3  
ATOM 3879  H HB2  . GLN A 1 56 ? 3.212   24.812  5.594   1.00 0.00 ? 56 GLN A HB2  3  
ATOM 3880  H HB3  . GLN A 1 56 ? 3.057   23.682  6.933   1.00 0.00 ? 56 GLN A HB3  3  
ATOM 3881  H HG2  . GLN A 1 56 ? 5.209   24.963  7.782   1.00 0.00 ? 56 GLN A HG2  3  
ATOM 3882  H HG3  . GLN A 1 56 ? 4.543   26.240  6.765   1.00 0.00 ? 56 GLN A HG3  3  
ATOM 3883  H HE21 . GLN A 1 56 ? 4.098   24.313  9.612   1.00 0.00 ? 56 GLN A HE21 3  
ATOM 3884  H HE22 . GLN A 1 56 ? 2.804   25.236  10.286  1.00 0.00 ? 56 GLN A HE22 3  
ATOM 3885  N N    . ALA A 1 57 ? 3.517   22.946  3.760   1.00 0.00 ? 57 ALA A N    3  
ATOM 3886  C CA   . ALA A 1 57 ? 2.856   22.108  2.767   1.00 0.00 ? 57 ALA A CA   3  
ATOM 3887  C C    . ALA A 1 57 ? 3.717   20.903  2.406   1.00 0.00 ? 57 ALA A C    3  
ATOM 3888  O O    . ALA A 1 57 ? 3.286   19.757  2.538   1.00 0.00 ? 57 ALA A O    3  
ATOM 3889  C CB   . ALA A 1 57 ? 2.532   22.921  1.522   1.00 0.00 ? 57 ALA A CB   3  
ATOM 3890  H H    . ALA A 1 57 ? 3.478   23.921  3.665   1.00 0.00 ? 57 ALA A H    3  
ATOM 3891  H HA   . ALA A 1 57 ? 1.925   21.759  3.191   1.00 0.00 ? 57 ALA A HA   3  
ATOM 3892  H HB1  . ALA A 1 57 ? 1.762   23.641  1.754   1.00 0.00 ? 57 ALA A HB1  3  
ATOM 3893  H HB2  . ALA A 1 57 ? 3.420   23.437  1.189   1.00 0.00 ? 57 ALA A HB2  3  
ATOM 3894  H HB3  . ALA A 1 57 ? 2.185   22.260  0.742   1.00 0.00 ? 57 ALA A HB3  3  
ATOM 3895  N N    . HIS A 1 58 ? 4.936   21.168  1.948   1.00 0.00 ? 58 HIS A N    3  
ATOM 3896  C CA   . HIS A 1 58 ? 5.858   20.104  1.567   1.00 0.00 ? 58 HIS A CA   3  
ATOM 3897  C C    . HIS A 1 58 ? 6.024   19.097  2.701   1.00 0.00 ? 58 HIS A C    3  
ATOM 3898  O O    . HIS A 1 58 ? 5.803   17.899  2.518   1.00 0.00 ? 58 HIS A O    3  
ATOM 3899  C CB   . HIS A 1 58 ? 7.219   20.690  1.188   1.00 0.00 ? 58 HIS A CB   3  
ATOM 3900  C CG   . HIS A 1 58 ? 8.223   19.657  0.778   1.00 0.00 ? 58 HIS A CG   3  
ATOM 3901  N ND1  . HIS A 1 58 ? 8.704   18.693  1.638   1.00 0.00 ? 58 HIS A ND1  3  
ATOM 3902  C CD2  . HIS A 1 58 ? 8.836   19.441  -0.409  1.00 0.00 ? 58 HIS A CD2  3  
ATOM 3903  C CE1  . HIS A 1 58 ? 9.571   17.929  0.999   1.00 0.00 ? 58 HIS A CE1  3  
ATOM 3904  N NE2  . HIS A 1 58 ? 9.669   18.361  -0.246  1.00 0.00 ? 58 HIS A NE2  3  
ATOM 3905  H H    . HIS A 1 58 ? 5.223   22.101  1.865   1.00 0.00 ? 58 HIS A H    3  
ATOM 3906  H HA   . HIS A 1 58 ? 5.443   19.597  0.709   1.00 0.00 ? 58 HIS A HA   3  
ATOM 3907  H HB2  . HIS A 1 58 ? 7.091   21.374  0.361   1.00 0.00 ? 58 HIS A HB2  3  
ATOM 3908  H HB3  . HIS A 1 58 ? 7.620   21.228  2.034   1.00 0.00 ? 58 HIS A HB3  3  
ATOM 3909  H HD1  . HIS A 1 58 ? 8.449   18.586  2.578   1.00 0.00 ? 58 HIS A HD1  3  
ATOM 3910  H HD2  . HIS A 1 58 ? 8.698   20.011  -1.317  1.00 0.00 ? 58 HIS A HD2  3  
ATOM 3911  H HE1  . HIS A 1 58 ? 10.108  17.092  1.420   1.00 0.00 ? 58 HIS A HE1  3  
ATOM 3912  H HE2  . HIS A 1 58 ? 10.306  18.026  -0.911  1.00 0.00 ? 58 HIS A HE2  3  
ATOM 3913  N N    . LEU A 1 59 ? 6.414   19.589  3.871   1.00 0.00 ? 59 LEU A N    3  
ATOM 3914  C CA   . LEU A 1 59 ? 6.610   18.732  5.035   1.00 0.00 ? 59 LEU A CA   3  
ATOM 3915  C C    . LEU A 1 59 ? 5.422   17.795  5.227   1.00 0.00 ? 59 LEU A C    3  
ATOM 3916  O O    . LEU A 1 59 ? 5.588   16.579  5.328   1.00 0.00 ? 59 LEU A O    3  
ATOM 3917  C CB   . LEU A 1 59 ? 6.812   19.582  6.291   1.00 0.00 ? 59 LEU A CB   3  
ATOM 3918  C CG   . LEU A 1 59 ? 8.256   19.965  6.617   1.00 0.00 ? 59 LEU A CG   3  
ATOM 3919  C CD1  . LEU A 1 59 ? 8.962   20.491  5.377   1.00 0.00 ? 59 LEU A CD1  3  
ATOM 3920  C CD2  . LEU A 1 59 ? 8.294   20.999  7.733   1.00 0.00 ? 59 LEU A CD2  3  
ATOM 3921  H H    . LEU A 1 59 ? 6.575   20.552  3.955   1.00 0.00 ? 59 LEU A H    3  
ATOM 3922  H HA   . LEU A 1 59 ? 7.497   18.140  4.865   1.00 0.00 ? 59 LEU A HA   3  
ATOM 3923  H HB2  . LEU A 1 59 ? 6.248   20.494  6.167   1.00 0.00 ? 59 LEU A HB2  3  
ATOM 3924  H HB3  . LEU A 1 59 ? 6.418   19.028  7.131   1.00 0.00 ? 59 LEU A HB3  3  
ATOM 3925  H HG   . LEU A 1 59 ? 8.787   19.086  6.956   1.00 0.00 ? 59 LEU A HG   3  
ATOM 3926  H HD11 . LEU A 1 59 ? 10.027  20.344  5.479   1.00 0.00 ? 59 LEU A HD11 3  
ATOM 3927  H HD12 . LEU A 1 59 ? 8.753   21.544  5.263   1.00 0.00 ? 59 LEU A HD12 3  
ATOM 3928  H HD13 . LEU A 1 59 ? 8.606   19.958  4.507   1.00 0.00 ? 59 LEU A HD13 3  
ATOM 3929  H HD21 . LEU A 1 59 ? 7.368   21.555  7.740   1.00 0.00 ? 59 LEU A HD21 3  
ATOM 3930  H HD22 . LEU A 1 59 ? 9.119   21.677  7.568   1.00 0.00 ? 59 LEU A HD22 3  
ATOM 3931  H HD23 . LEU A 1 59 ? 8.422   20.499  8.682   1.00 0.00 ? 59 LEU A HD23 3  
ATOM 3932  N N    . SER A 1 60 ? 4.224   18.368  5.275   1.00 0.00 ? 60 SER A N    3  
ATOM 3933  C CA   . SER A 1 60 ? 3.008   17.584  5.456   1.00 0.00 ? 60 SER A CA   3  
ATOM 3934  C C    . SER A 1 60 ? 2.979   16.398  4.498   1.00 0.00 ? 60 SER A C    3  
ATOM 3935  O O    . SER A 1 60 ? 2.413   15.348  4.807   1.00 0.00 ? 60 SER A O    3  
ATOM 3936  C CB   . SER A 1 60 ? 1.774   18.461  5.238   1.00 0.00 ? 60 SER A CB   3  
ATOM 3937  O OG   . SER A 1 60 ? 1.484   19.230  6.392   1.00 0.00 ? 60 SER A OG   3  
ATOM 3938  H H    . SER A 1 60 ? 4.157   19.342  5.188   1.00 0.00 ? 60 SER A H    3  
ATOM 3939  H HA   . SER A 1 60 ? 3.001   17.213  6.470   1.00 0.00 ? 60 SER A HA   3  
ATOM 3940  H HB2  . SER A 1 60 ? 1.952   19.130  4.410   1.00 0.00 ? 60 SER A HB2  3  
ATOM 3941  H HB3  . SER A 1 60 ? 0.923   17.832  5.016   1.00 0.00 ? 60 SER A HB3  3  
ATOM 3942  H HG   . SER A 1 60 ? 2.303   19.460  6.838   1.00 0.00 ? 60 SER A HG   3  
ATOM 3943  N N    . LEU A 1 61 ? 3.593   16.571  3.333   1.00 0.00 ? 61 LEU A N    3  
ATOM 3944  C CA   . LEU A 1 61 ? 3.638   15.515  2.327   1.00 0.00 ? 61 LEU A CA   3  
ATOM 3945  C C    . LEU A 1 61 ? 4.805   14.567  2.585   1.00 0.00 ? 61 LEU A C    3  
ATOM 3946  O O    . LEU A 1 61 ? 4.606   13.379  2.837   1.00 0.00 ? 61 LEU A O    3  
ATOM 3947  C CB   . LEU A 1 61 ? 3.759   16.121  0.928   1.00 0.00 ? 61 LEU A CB   3  
ATOM 3948  C CG   . LEU A 1 61 ? 2.756   17.223  0.584   1.00 0.00 ? 61 LEU A CG   3  
ATOM 3949  C CD1  . LEU A 1 61 ? 3.321   18.144  -0.486  1.00 0.00 ? 61 LEU A CD1  3  
ATOM 3950  C CD2  . LEU A 1 61 ? 1.436   16.619  0.129   1.00 0.00 ? 61 LEU A CD2  3  
ATOM 3951  H H    . LEU A 1 61 ? 4.026   17.429  3.143   1.00 0.00 ? 61 LEU A H    3  
ATOM 3952  H HA   . LEU A 1 61 ? 2.716   14.958  2.390   1.00 0.00 ? 61 LEU A HA   3  
ATOM 3953  H HB2  . LEU A 1 61 ? 4.751   16.536  0.832   1.00 0.00 ? 61 LEU A HB2  3  
ATOM 3954  H HB3  . LEU A 1 61 ? 3.634   15.323  0.210   1.00 0.00 ? 61 LEU A HB3  3  
ATOM 3955  H HG   . LEU A 1 61 ? 2.566   17.817  1.468   1.00 0.00 ? 61 LEU A HG   3  
ATOM 3956  H HD11 . LEU A 1 61 ? 4.384   18.256  -0.340  1.00 0.00 ? 61 LEU A HD11 3  
ATOM 3957  H HD12 . LEU A 1 61 ? 2.844   19.111  -0.417  1.00 0.00 ? 61 LEU A HD12 3  
ATOM 3958  H HD13 . LEU A 1 61 ? 3.133   17.720  -1.462  1.00 0.00 ? 61 LEU A HD13 3  
ATOM 3959  H HD21 . LEU A 1 61 ? 0.766   16.540  0.973   1.00 0.00 ? 61 LEU A HD21 3  
ATOM 3960  H HD22 . LEU A 1 61 ? 1.613   15.636  -0.283  1.00 0.00 ? 61 LEU A HD22 3  
ATOM 3961  H HD23 . LEU A 1 61 ? 0.992   17.252  -0.625  1.00 0.00 ? 61 LEU A HD23 3  
ATOM 3962  N N    . GLU A 1 62 ? 6.020   15.102  2.524   1.00 0.00 ? 62 GLU A N    3  
ATOM 3963  C CA   . GLU A 1 62 ? 7.218   14.302  2.752   1.00 0.00 ? 62 GLU A CA   3  
ATOM 3964  C C    . GLU A 1 62 ? 6.994   13.296  3.878   1.00 0.00 ? 62 GLU A C    3  
ATOM 3965  O O    . GLU A 1 62 ? 7.471   12.162  3.816   1.00 0.00 ? 62 GLU A O    3  
ATOM 3966  C CB   . GLU A 1 62 ? 8.405   15.207  3.091   1.00 0.00 ? 62 GLU A CB   3  
ATOM 3967  C CG   . GLU A 1 62 ? 8.536   15.509  4.575   1.00 0.00 ? 62 GLU A CG   3  
ATOM 3968  C CD   . GLU A 1 62 ? 9.815   16.251  4.908   1.00 0.00 ? 62 GLU A CD   3  
ATOM 3969  O OE1  . GLU A 1 62 ? 10.131  17.235  4.207   1.00 0.00 ? 62 GLU A OE1  3  
ATOM 3970  O OE2  . GLU A 1 62 ? 10.501  15.848  5.871   1.00 0.00 ? 62 GLU A OE2  3  
ATOM 3971  H H    . GLU A 1 62 ? 6.114   16.055  2.319   1.00 0.00 ? 62 GLU A H    3  
ATOM 3972  H HA   . GLU A 1 62 ? 7.436   13.764  1.843   1.00 0.00 ? 62 GLU A HA   3  
ATOM 3973  H HB2  . GLU A 1 62 ? 9.314   14.726  2.761   1.00 0.00 ? 62 GLU A HB2  3  
ATOM 3974  H HB3  . GLU A 1 62 ? 8.290   16.142  2.564   1.00 0.00 ? 62 GLU A HB3  3  
ATOM 3975  H HG2  . GLU A 1 62 ? 7.696   16.115  4.881   1.00 0.00 ? 62 GLU A HG2  3  
ATOM 3976  H HG3  . GLU A 1 62 ? 8.524   14.577  5.121   1.00 0.00 ? 62 GLU A HG3  3  
ATOM 3977  N N    . LEU A 1 63 ? 6.265   13.719  4.905   1.00 0.00 ? 63 LEU A N    3  
ATOM 3978  C CA   . LEU A 1 63 ? 5.977   12.856  6.045   1.00 0.00 ? 63 LEU A CA   3  
ATOM 3979  C C    . LEU A 1 63 ? 4.959   11.783  5.673   1.00 0.00 ? 63 LEU A C    3  
ATOM 3980  O O    . LEU A 1 63 ? 5.246   10.589  5.752   1.00 0.00 ? 63 LEU A O    3  
ATOM 3981  C CB   . LEU A 1 63 ? 5.454   13.686  7.219   1.00 0.00 ? 63 LEU A CB   3  
ATOM 3982  C CG   . LEU A 1 63 ? 6.496   14.509  7.977   1.00 0.00 ? 63 LEU A CG   3  
ATOM 3983  C CD1  . LEU A 1 63 ? 5.823   15.423  8.988   1.00 0.00 ? 63 LEU A CD1  3  
ATOM 3984  C CD2  . LEU A 1 63 ? 7.498   13.594  8.666   1.00 0.00 ? 63 LEU A CD2  3  
ATOM 3985  H H    . LEU A 1 63 ? 5.912   14.632  4.897   1.00 0.00 ? 63 LEU A H    3  
ATOM 3986  H HA   . LEU A 1 63 ? 6.899   12.375  6.338   1.00 0.00 ? 63 LEU A HA   3  
ATOM 3987  H HB2  . LEU A 1 63 ? 4.710   14.368  6.835   1.00 0.00 ? 63 LEU A HB2  3  
ATOM 3988  H HB3  . LEU A 1 63 ? 4.990   13.008  7.921   1.00 0.00 ? 63 LEU A HB3  3  
ATOM 3989  H HG   . LEU A 1 63 ? 7.036   15.129  7.275   1.00 0.00 ? 63 LEU A HG   3  
ATOM 3990  H HD11 . LEU A 1 63 ? 5.408   14.830  9.789   1.00 0.00 ? 63 LEU A HD11 3  
ATOM 3991  H HD12 . LEU A 1 63 ? 5.032   15.976  8.503   1.00 0.00 ? 63 LEU A HD12 3  
ATOM 3992  H HD13 . LEU A 1 63 ? 6.550   16.114  9.389   1.00 0.00 ? 63 LEU A HD13 3  
ATOM 3993  H HD21 . LEU A 1 63 ? 8.471   13.721  8.214   1.00 0.00 ? 63 LEU A HD21 3  
ATOM 3994  H HD22 . LEU A 1 63 ? 7.182   12.567  8.558   1.00 0.00 ? 63 LEU A HD22 3  
ATOM 3995  H HD23 . LEU A 1 63 ? 7.553   13.846  9.715   1.00 0.00 ? 63 LEU A HD23 3  
ATOM 3996  N N    . GLN A 1 64 ? 3.772   12.217  5.264   1.00 0.00 ? 64 GLN A N    3  
ATOM 3997  C CA   . GLN A 1 64 ? 2.712   11.293  4.878   1.00 0.00 ? 64 GLN A CA   3  
ATOM 3998  C C    . GLN A 1 64 ? 3.231   10.250  3.894   1.00 0.00 ? 64 GLN A C    3  
ATOM 3999  O O    . GLN A 1 64 ? 2.784   9.104   3.896   1.00 0.00 ? 64 GLN A O    3  
ATOM 4000  C CB   . GLN A 1 64 ? 1.540   12.057  4.259   1.00 0.00 ? 64 GLN A CB   3  
ATOM 4001  C CG   . GLN A 1 64 ? 0.288   11.213  4.083   1.00 0.00 ? 64 GLN A CG   3  
ATOM 4002  C CD   . GLN A 1 64 ? -0.468  11.014  5.382   1.00 0.00 ? 64 GLN A CD   3  
ATOM 4003  O OE1  . GLN A 1 64 ? -0.491  9.916   5.938   1.00 0.00 ? 64 GLN A OE1  3  
ATOM 4004  N NE2  . GLN A 1 64 ? -1.093  12.078  5.873   1.00 0.00 ? 64 GLN A NE2  3  
ATOM 4005  H H    . GLN A 1 64 ? 3.604   13.181  5.222   1.00 0.00 ? 64 GLN A H    3  
ATOM 4006  H HA   . GLN A 1 64 ? 2.370   10.789  5.770   1.00 0.00 ? 64 GLN A HA   3  
ATOM 4007  H HB2  . GLN A 1 64 ? 1.297   12.896  4.894   1.00 0.00 ? 64 GLN A HB2  3  
ATOM 4008  H HB3  . GLN A 1 64 ? 1.839   12.425  3.289   1.00 0.00 ? 64 GLN A HB3  3  
ATOM 4009  H HG2  . GLN A 1 64 ? -0.365  11.703  3.376   1.00 0.00 ? 64 GLN A HG2  3  
ATOM 4010  H HG3  . GLN A 1 64 ? 0.574   10.246  3.697   1.00 0.00 ? 64 GLN A HG3  3  
ATOM 4011  H HE21 . GLN A 1 64 ? -1.032  12.921  5.375   1.00 0.00 ? 64 GLN A HE21 3  
ATOM 4012  H HE22 . GLN A 1 64 ? -1.590  11.978  6.710   1.00 0.00 ? 64 GLN A HE22 3  
ATOM 4013  N N    . ARG A 1 65 ? 4.178   10.657  3.054   1.00 0.00 ? 65 ARG A N    3  
ATOM 4014  C CA   . ARG A 1 65 ? 4.757   9.758   2.063   1.00 0.00 ? 65 ARG A CA   3  
ATOM 4015  C C    . ARG A 1 65 ? 5.554   8.645   2.738   1.00 0.00 ? 65 ARG A C    3  
ATOM 4016  O O    . ARG A 1 65 ? 5.522   7.494   2.303   1.00 0.00 ? 65 ARG A O    3  
ATOM 4017  C CB   . ARG A 1 65 ? 5.659   10.535  1.103   1.00 0.00 ? 65 ARG A CB   3  
ATOM 4018  C CG   . ARG A 1 65 ? 6.131   9.716   -0.087  1.00 0.00 ? 65 ARG A CG   3  
ATOM 4019  C CD   . ARG A 1 65 ? 6.357   10.591  -1.311  1.00 0.00 ? 65 ARG A CD   3  
ATOM 4020  N NE   . ARG A 1 65 ? 7.341   10.013  -2.222  1.00 0.00 ? 65 ARG A NE   3  
ATOM 4021  C CZ   . ARG A 1 65 ? 8.654   10.096  -2.036  1.00 0.00 ? 65 ARG A CZ   3  
ATOM 4022  N NH1  . ARG A 1 65 ? 9.137   10.729  -0.976  1.00 0.00 ? 65 ARG A NH1  3  
ATOM 4023  N NH2  . ARG A 1 65 ? 9.486   9.544   -2.910  1.00 0.00 ? 65 ARG A NH2  3  
ATOM 4024  H H    . ARG A 1 65 ? 4.494   11.583  3.101   1.00 0.00 ? 65 ARG A H    3  
ATOM 4025  H HA   . ARG A 1 65 ? 3.947   9.315   1.503   1.00 0.00 ? 65 ARG A HA   3  
ATOM 4026  H HB2  . ARG A 1 65 ? 5.115   11.391  0.729   1.00 0.00 ? 65 ARG A HB2  3  
ATOM 4027  H HB3  . ARG A 1 65 ? 6.528   10.879  1.643   1.00 0.00 ? 65 ARG A HB3  3  
ATOM 4028  H HG2  . ARG A 1 65 ? 7.060   9.228   0.169   1.00 0.00 ? 65 ARG A HG2  3  
ATOM 4029  H HG3  . ARG A 1 65 ? 5.384   8.973   -0.320  1.00 0.00 ? 65 ARG A HG3  3  
ATOM 4030  H HD2  . ARG A 1 65 ? 5.420   10.705  -1.834  1.00 0.00 ? 65 ARG A HD2  3  
ATOM 4031  H HD3  . ARG A 1 65 ? 6.707   11.559  -0.985  1.00 0.00 ? 65 ARG A HD3  3  
ATOM 4032  H HE   . ARG A 1 65 ? 7.006   9.541   -3.012  1.00 0.00 ? 65 ARG A HE   3  
ATOM 4033  H HH11 . ARG A 1 65 ? 8.513   11.144  -0.315  1.00 0.00 ? 65 ARG A HH11 3  
ATOM 4034  H HH12 . ARG A 1 65 ? 10.126  10.788  -0.837  1.00 0.00 ? 65 ARG A HH12 3  
ATOM 4035  H HH21 . ARG A 1 65 ? 9.125   9.065   -3.710  1.00 0.00 ? 65 ARG A HH21 3  
ATOM 4036  H HH22 . ARG A 1 65 ? 10.473  9.607   -2.769  1.00 0.00 ? 65 ARG A HH22 3  
ATOM 4037  N N    . ASP A 1 66 ? 6.268   8.998   3.801   1.00 0.00 ? 66 ASP A N    3  
ATOM 4038  C CA   . ASP A 1 66 ? 7.073   8.029   4.537   1.00 0.00 ? 66 ASP A CA   3  
ATOM 4039  C C    . ASP A 1 66 ? 6.319   6.714   4.708   1.00 0.00 ? 66 ASP A C    3  
ATOM 4040  O O    . ASP A 1 66 ? 6.730   5.679   4.183   1.00 0.00 ? 66 ASP A O    3  
ATOM 4041  C CB   . ASP A 1 66 ? 7.460   8.591   5.905   1.00 0.00 ? 66 ASP A CB   3  
ATOM 4042  C CG   . ASP A 1 66 ? 8.117   7.552   6.793   1.00 0.00 ? 66 ASP A CG   3  
ATOM 4043  O OD1  . ASP A 1 66 ? 9.338   7.337   6.650   1.00 0.00 ? 66 ASP A OD1  3  
ATOM 4044  O OD2  . ASP A 1 66 ? 7.409   6.954   7.630   1.00 0.00 ? 66 ASP A OD2  3  
ATOM 4045  H H    . ASP A 1 66 ? 6.252   9.931   4.099   1.00 0.00 ? 66 ASP A H    3  
ATOM 4046  H HA   . ASP A 1 66 ? 7.970   7.844   3.967   1.00 0.00 ? 66 ASP A HA   3  
ATOM 4047  H HB2  . ASP A 1 66 ? 8.152   9.410   5.769   1.00 0.00 ? 66 ASP A HB2  3  
ATOM 4048  H HB3  . ASP A 1 66 ? 6.573   8.955   6.402   1.00 0.00 ? 66 ASP A HB3  3  
ATOM 4049  N N    . SER A 1 67 ? 5.215   6.762   5.446   1.00 0.00 ? 67 SER A N    3  
ATOM 4050  C CA   . SER A 1 67 ? 4.406   5.574   5.691   1.00 0.00 ? 67 SER A CA   3  
ATOM 4051  C C    . SER A 1 67 ? 4.117   4.836   4.387   1.00 0.00 ? 67 SER A C    3  
ATOM 4052  O O    . SER A 1 67 ? 4.470   3.666   4.231   1.00 0.00 ? 67 SER A O    3  
ATOM 4053  C CB   . SER A 1 67 ? 3.092   5.957   6.375   1.00 0.00 ? 67 SER A CB   3  
ATOM 4054  O OG   . SER A 1 67 ? 2.347   6.860   5.578   1.00 0.00 ? 67 SER A OG   3  
ATOM 4055  H H    . SER A 1 67 ? 4.939   7.618   5.838   1.00 0.00 ? 67 SER A H    3  
ATOM 4056  H HA   . SER A 1 67 ? 4.965   4.921   6.344   1.00 0.00 ? 67 SER A HA   3  
ATOM 4057  H HB2  . SER A 1 67 ? 2.502   5.068   6.538   1.00 0.00 ? 67 SER A HB2  3  
ATOM 4058  H HB3  . SER A 1 67 ? 3.308   6.426   7.324   1.00 0.00 ? 67 SER A HB3  3  
ATOM 4059  H HG   . SER A 1 67 ? 1.589   6.406   5.202   1.00 0.00 ? 67 SER A HG   3  
ATOM 4060  N N    . HIS A 1 68 ? 3.473   5.527   3.453   1.00 0.00 ? 68 HIS A N    3  
ATOM 4061  C CA   . HIS A 1 68 ? 3.136   4.939   2.162   1.00 0.00 ? 68 HIS A CA   3  
ATOM 4062  C C    . HIS A 1 68 ? 4.250   4.015   1.679   1.00 0.00 ? 68 HIS A C    3  
ATOM 4063  O O    . HIS A 1 68 ? 4.002   3.059   0.944   1.00 0.00 ? 68 HIS A O    3  
ATOM 4064  C CB   . HIS A 1 68 ? 2.883   6.036   1.127   1.00 0.00 ? 68 HIS A CB   3  
ATOM 4065  C CG   . HIS A 1 68 ? 1.468   6.528   1.109   1.00 0.00 ? 68 HIS A CG   3  
ATOM 4066  N ND1  . HIS A 1 68 ? 0.392   5.712   0.830   1.00 0.00 ? 68 HIS A ND1  3  
ATOM 4067  C CD2  . HIS A 1 68 ? 0.956   7.759   1.340   1.00 0.00 ? 68 HIS A CD2  3  
ATOM 4068  C CE1  . HIS A 1 68 ? -0.721  6.421   0.888   1.00 0.00 ? 68 HIS A CE1  3  
ATOM 4069  N NE2  . HIS A 1 68 ? -0.407  7.667   1.196   1.00 0.00 ? 68 HIS A NE2  3  
ATOM 4070  H H    . HIS A 1 68 ? 3.218   6.456   3.636   1.00 0.00 ? 68 HIS A H    3  
ATOM 4071  H HA   . HIS A 1 68 ? 2.234   4.359   2.286   1.00 0.00 ? 68 HIS A HA   3  
ATOM 4072  H HB2  . HIS A 1 68 ? 3.524   6.879   1.342   1.00 0.00 ? 68 HIS A HB2  3  
ATOM 4073  H HB3  . HIS A 1 68 ? 3.115   5.655   0.143   1.00 0.00 ? 68 HIS A HB3  3  
ATOM 4074  H HD1  . HIS A 1 68 ? 0.437   4.757   0.619   1.00 0.00 ? 68 HIS A HD1  3  
ATOM 4075  H HD2  . HIS A 1 68 ? 1.515   8.650   1.591   1.00 0.00 ? 68 HIS A HD2  3  
ATOM 4076  H HE1  . HIS A 1 68 ? -1.719  6.047   0.713   1.00 0.00 ? 68 HIS A HE1  3  
ATOM 4077  H HE2  . HIS A 1 68 ? -1.035  8.418   1.219   1.00 0.00 ? 68 HIS A HE2  3  
ATOM 4078  N N    . MET A 1 69 ? 5.478   4.308   2.096   1.00 0.00 ? 69 MET A N    3  
ATOM 4079  C CA   . MET A 1 69 ? 6.629   3.503   1.705   1.00 0.00 ? 69 MET A CA   3  
ATOM 4080  C C    . MET A 1 69 ? 6.969   2.481   2.785   1.00 0.00 ? 69 MET A C    3  
ATOM 4081  O O    . MET A 1 69 ? 7.299   1.333   2.486   1.00 0.00 ? 69 MET A O    3  
ATOM 4082  C CB   . MET A 1 69 ? 7.839   4.401   1.438   1.00 0.00 ? 69 MET A CB   3  
ATOM 4083  C CG   . MET A 1 69 ? 7.789   5.104   0.092   1.00 0.00 ? 69 MET A CG   3  
ATOM 4084  S SD   . MET A 1 69 ? 8.605   4.165   -1.213  1.00 0.00 ? 69 MET A SD   3  
ATOM 4085  C CE   . MET A 1 69 ? 8.071   2.501   -0.818  1.00 0.00 ? 69 MET A CE   3  
ATOM 4086  H H    . MET A 1 69 ? 5.612   5.083   2.680   1.00 0.00 ? 69 MET A H    3  
ATOM 4087  H HA   . MET A 1 69 ? 6.374   2.979   0.797   1.00 0.00 ? 69 MET A HA   3  
ATOM 4088  H HB2  . MET A 1 69 ? 7.891   5.153   2.211   1.00 0.00 ? 69 MET A HB2  3  
ATOM 4089  H HB3  . MET A 1 69 ? 8.734   3.799   1.472   1.00 0.00 ? 69 MET A HB3  3  
ATOM 4090  H HG2  . MET A 1 69 ? 6.755   5.252   -0.184  1.00 0.00 ? 69 MET A HG2  3  
ATOM 4091  H HG3  . MET A 1 69 ? 8.275   6.064   0.184   1.00 0.00 ? 69 MET A HG3  3  
ATOM 4092  H HE1  . MET A 1 69 ? 8.641   1.792   -1.399  1.00 0.00 ? 69 MET A HE1  3  
ATOM 4093  H HE2  . MET A 1 69 ? 8.228   2.314   0.234   1.00 0.00 ? 69 MET A HE2  3  
ATOM 4094  H HE3  . MET A 1 69 ? 7.021   2.396   -1.050  1.00 0.00 ? 69 MET A HE3  3  
ATOM 4095  N N    . LYS A 1 70 ? 6.886   2.904   4.042   1.00 0.00 ? 70 LYS A N    3  
ATOM 4096  C CA   . LYS A 1 70 ? 7.183   2.025   5.167   1.00 0.00 ? 70 LYS A CA   3  
ATOM 4097  C C    . LYS A 1 70 ? 6.368   0.739   5.083   1.00 0.00 ? 70 LYS A C    3  
ATOM 4098  O O    . LYS A 1 70 ? 6.892   -0.353  5.298   1.00 0.00 ? 70 LYS A O    3  
ATOM 4099  C CB   . LYS A 1 70 ? 6.893   2.740   6.489   1.00 0.00 ? 70 LYS A CB   3  
ATOM 4100  C CG   . LYS A 1 70 ? 5.479   2.523   7.000   1.00 0.00 ? 70 LYS A CG   3  
ATOM 4101  C CD   . LYS A 1 70 ? 5.215   3.323   8.264   1.00 0.00 ? 70 LYS A CD   3  
ATOM 4102  C CE   . LYS A 1 70 ? 5.600   2.540   9.510   1.00 0.00 ? 70 LYS A CE   3  
ATOM 4103  N NZ   . LYS A 1 70 ? 4.509   1.629   9.953   1.00 0.00 ? 70 LYS A NZ   3  
ATOM 4104  H H    . LYS A 1 70 ? 6.617   3.831   4.217   1.00 0.00 ? 70 LYS A H    3  
ATOM 4105  H HA   . LYS A 1 70 ? 8.232   1.776   5.125   1.00 0.00 ? 70 LYS A HA   3  
ATOM 4106  H HB2  . LYS A 1 70 ? 7.583   2.380   7.237   1.00 0.00 ? 70 LYS A HB2  3  
ATOM 4107  H HB3  . LYS A 1 70 ? 7.045   3.801   6.352   1.00 0.00 ? 70 LYS A HB3  3  
ATOM 4108  H HG2  . LYS A 1 70 ? 4.779   2.833   6.238   1.00 0.00 ? 70 LYS A HG2  3  
ATOM 4109  H HG3  . LYS A 1 70 ? 5.340   1.473   7.213   1.00 0.00 ? 70 LYS A HG3  3  
ATOM 4110  H HD2  . LYS A 1 70 ? 5.794   4.234   8.232   1.00 0.00 ? 70 LYS A HD2  3  
ATOM 4111  H HD3  . LYS A 1 70 ? 4.162   3.566   8.313   1.00 0.00 ? 70 LYS A HD3  3  
ATOM 4112  H HE2  . LYS A 1 70 ? 6.480   1.955   9.293   1.00 0.00 ? 70 LYS A HE2  3  
ATOM 4113  H HE3  . LYS A 1 70 ? 5.819   3.238   10.304  1.00 0.00 ? 70 LYS A HE3  3  
ATOM 4114  H HZ1  . LYS A 1 70 ? 4.909   0.801   10.437  1.00 0.00 ? 70 LYS A HZ1  3  
ATOM 4115  H HZ2  . LYS A 1 70 ? 3.959   1.305   9.131   1.00 0.00 ? 70 LYS A HZ2  3  
ATOM 4116  H HZ3  . LYS A 1 70 ? 3.872   2.126   10.608  1.00 0.00 ? 70 LYS A HZ3  3  
ATOM 4117  N N    . GLN A 1 71 ? 5.084   0.877   4.767   1.00 0.00 ? 71 GLN A N    3  
ATOM 4118  C CA   . GLN A 1 71 ? 4.198   -0.276  4.654   1.00 0.00 ? 71 GLN A CA   3  
ATOM 4119  C C    . GLN A 1 71 ? 4.615   -1.171  3.492   1.00 0.00 ? 71 GLN A C    3  
ATOM 4120  O O    . GLN A 1 71 ? 4.573   -2.398  3.594   1.00 0.00 ? 71 GLN A O    3  
ATOM 4121  C CB   . GLN A 1 71 ? 2.751   0.183   4.465   1.00 0.00 ? 71 GLN A CB   3  
ATOM 4122  C CG   . GLN A 1 71 ? 2.069   0.594   5.760   1.00 0.00 ? 71 GLN A CG   3  
ATOM 4123  C CD   . GLN A 1 71 ? 1.757   -0.589  6.656   1.00 0.00 ? 71 GLN A CD   3  
ATOM 4124  O OE1  . GLN A 1 71 ? 0.880   -1.398  6.352   1.00 0.00 ? 71 GLN A OE1  3  
ATOM 4125  N NE2  . GLN A 1 71 ? 2.476   -0.696  7.767   1.00 0.00 ? 71 GLN A NE2  3  
ATOM 4126  H H    . GLN A 1 71 ? 4.725   1.773   4.607   1.00 0.00 ? 71 GLN A H    3  
ATOM 4127  H HA   . GLN A 1 71 ? 4.270   -0.840  5.571   1.00 0.00 ? 71 GLN A HA   3  
ATOM 4128  H HB2  . GLN A 1 71 ? 2.739   1.029   3.793   1.00 0.00 ? 71 GLN A HB2  3  
ATOM 4129  H HB3  . GLN A 1 71 ? 2.184   -0.624  4.026   1.00 0.00 ? 71 GLN A HB3  3  
ATOM 4130  H HG2  . GLN A 1 71 ? 2.719   1.269   6.296   1.00 0.00 ? 71 GLN A HG2  3  
ATOM 4131  H HG3  . GLN A 1 71 ? 1.145   1.099   5.521   1.00 0.00 ? 71 GLN A HG3  3  
ATOM 4132  H HE21 . GLN A 1 71 ? 3.157   -0.014  7.945   1.00 0.00 ? 71 GLN A HE21 3  
ATOM 4133  H HE22 . GLN A 1 71 ? 2.295   -1.450  8.365   1.00 0.00 ? 71 GLN A HE22 3  
ATOM 4134  N N    . LEU A 1 72 ? 5.017   -0.551  2.388   1.00 0.00 ? 72 LEU A N    3  
ATOM 4135  C CA   . LEU A 1 72 ? 5.442   -1.292  1.206   1.00 0.00 ? 72 LEU A CA   3  
ATOM 4136  C C    . LEU A 1 72 ? 6.570   -2.261  1.547   1.00 0.00 ? 72 LEU A C    3  
ATOM 4137  O O    . LEU A 1 72 ? 6.506   -3.446  1.219   1.00 0.00 ? 72 LEU A O    3  
ATOM 4138  C CB   . LEU A 1 72 ? 5.898   -0.326  0.111   1.00 0.00 ? 72 LEU A CB   3  
ATOM 4139  C CG   . LEU A 1 72 ? 6.383   -0.967  -1.190  1.00 0.00 ? 72 LEU A CG   3  
ATOM 4140  C CD1  . LEU A 1 72 ? 5.557   -2.201  -1.518  1.00 0.00 ? 72 LEU A CD1  3  
ATOM 4141  C CD2  . LEU A 1 72 ? 6.325   0.036   -2.333  1.00 0.00 ? 72 LEU A CD2  3  
ATOM 4142  H H    . LEU A 1 72 ? 5.029   0.428   2.367   1.00 0.00 ? 72 LEU A H    3  
ATOM 4143  H HA   . LEU A 1 72 ? 4.595   -1.857  0.847   1.00 0.00 ? 72 LEU A HA   3  
ATOM 4144  H HB2  . LEU A 1 72 ? 5.066   0.318   -0.129  1.00 0.00 ? 72 LEU A HB2  3  
ATOM 4145  H HB3  . LEU A 1 72 ? 6.707   0.268   0.511   1.00 0.00 ? 72 LEU A HB3  3  
ATOM 4146  H HG   . LEU A 1 72 ? 7.412   -1.278  -1.069  1.00 0.00 ? 72 LEU A HG   3  
ATOM 4147  H HD11 . LEU A 1 72 ? 6.024   -2.742  -2.327  1.00 0.00 ? 72 LEU A HD11 3  
ATOM 4148  H HD12 . LEU A 1 72 ? 4.563   -1.900  -1.813  1.00 0.00 ? 72 LEU A HD12 3  
ATOM 4149  H HD13 . LEU A 1 72 ? 5.497   -2.836  -0.646  1.00 0.00 ? 72 LEU A HD13 3  
ATOM 4150  H HD21 . LEU A 1 72 ? 5.365   0.532   -2.327  1.00 0.00 ? 72 LEU A HD21 3  
ATOM 4151  H HD22 . LEU A 1 72 ? 6.457   -0.481  -3.272  1.00 0.00 ? 72 LEU A HD22 3  
ATOM 4152  H HD23 . LEU A 1 72 ? 7.109   0.768   -2.210  1.00 0.00 ? 72 LEU A HD23 3  
ATOM 4153  N N    . LEU A 1 73 ? 7.602   -1.750  2.209   1.00 0.00 ? 73 LEU A N    3  
ATOM 4154  C CA   . LEU A 1 73 ? 8.745   -2.570  2.597   1.00 0.00 ? 73 LEU A CA   3  
ATOM 4155  C C    . LEU A 1 73 ? 8.310   -3.710  3.512   1.00 0.00 ? 73 LEU A C    3  
ATOM 4156  O O    . LEU A 1 73 ? 8.904   -4.789  3.502   1.00 0.00 ? 73 LEU A O    3  
ATOM 4157  C CB   . LEU A 1 73 ? 9.799   -1.711  3.298   1.00 0.00 ? 73 LEU A CB   3  
ATOM 4158  C CG   . LEU A 1 73 ? 10.081  -0.347  2.668   1.00 0.00 ? 73 LEU A CG   3  
ATOM 4159  C CD1  . LEU A 1 73 ? 11.251  0.331   3.364   1.00 0.00 ? 73 LEU A CD1  3  
ATOM 4160  C CD2  . LEU A 1 73 ? 10.355  -0.493  1.179   1.00 0.00 ? 73 LEU A CD2  3  
ATOM 4161  H H    . LEU A 1 73 ? 7.597   -0.798  2.443   1.00 0.00 ? 73 LEU A H    3  
ATOM 4162  H HA   . LEU A 1 73 ? 9.173   -2.988  1.698   1.00 0.00 ? 73 LEU A HA   3  
ATOM 4163  H HB2  . LEU A 1 73 ? 9.469   -1.546  4.312   1.00 0.00 ? 73 LEU A HB2  3  
ATOM 4164  H HB3  . LEU A 1 73 ? 10.725  -2.269  3.309   1.00 0.00 ? 73 LEU A HB3  3  
ATOM 4165  H HG   . LEU A 1 73 ? 9.211   0.285   2.789   1.00 0.00 ? 73 LEU A HG   3  
ATOM 4166  H HD11 . LEU A 1 73 ? 12.048  -0.384  3.507   1.00 0.00 ? 73 LEU A HD11 3  
ATOM 4167  H HD12 . LEU A 1 73 ? 10.930  0.709   4.323   1.00 0.00 ? 73 LEU A HD12 3  
ATOM 4168  H HD13 . LEU A 1 73 ? 11.607  1.149   2.755   1.00 0.00 ? 73 LEU A HD13 3  
ATOM 4169  H HD21 . LEU A 1 73 ? 11.339  -0.913  1.034   1.00 0.00 ? 73 LEU A HD21 3  
ATOM 4170  H HD22 . LEU A 1 73 ? 10.305  0.478   0.706   1.00 0.00 ? 73 LEU A HD22 3  
ATOM 4171  H HD23 . LEU A 1 73 ? 9.616   -1.146  0.739   1.00 0.00 ? 73 LEU A HD23 3  
ATOM 4172  N N    . LEU A 1 74 ? 7.270   -3.465  4.301   1.00 0.00 ? 74 LEU A N    3  
ATOM 4173  C CA   . LEU A 1 74 ? 6.754   -4.472  5.221   1.00 0.00 ? 74 LEU A CA   3  
ATOM 4174  C C    . LEU A 1 74 ? 5.934   -5.521  4.476   1.00 0.00 ? 74 LEU A C    3  
ATOM 4175  O O    . LEU A 1 74 ? 6.032   -6.716  4.760   1.00 0.00 ? 74 LEU A O    3  
ATOM 4176  C CB   . LEU A 1 74 ? 5.897   -3.812  6.302   1.00 0.00 ? 74 LEU A CB   3  
ATOM 4177  C CG   . LEU A 1 74 ? 6.647   -3.293  7.530   1.00 0.00 ? 74 LEU A CG   3  
ATOM 4178  C CD1  . LEU A 1 74 ? 5.735   -2.430  8.387   1.00 0.00 ? 74 LEU A CD1  3  
ATOM 4179  C CD2  . LEU A 1 74 ? 7.206   -4.452  8.342   1.00 0.00 ? 74 LEU A CD2  3  
ATOM 4180  H H    . LEU A 1 74 ? 6.838   -2.587  4.264   1.00 0.00 ? 74 LEU A H    3  
ATOM 4181  H HA   . LEU A 1 74 ? 7.598   -4.958  5.689   1.00 0.00 ? 74 LEU A HA   3  
ATOM 4182  H HB2  . LEU A 1 74 ? 5.382   -2.977  5.852   1.00 0.00 ? 74 LEU A HB2  3  
ATOM 4183  H HB3  . LEU A 1 74 ? 5.172   -4.540  6.639   1.00 0.00 ? 74 LEU A HB3  3  
ATOM 4184  H HG   . LEU A 1 74 ? 7.476   -2.681  7.205   1.00 0.00 ? 74 LEU A HG   3  
ATOM 4185  H HD11 . LEU A 1 74 ? 5.494   -1.522  7.855   1.00 0.00 ? 74 LEU A HD11 3  
ATOM 4186  H HD12 . LEU A 1 74 ? 6.237   -2.183  9.311   1.00 0.00 ? 74 LEU A HD12 3  
ATOM 4187  H HD13 . LEU A 1 74 ? 4.826   -2.972  8.605   1.00 0.00 ? 74 LEU A HD13 3  
ATOM 4188  H HD21 . LEU A 1 74 ? 7.619   -5.194  7.674   1.00 0.00 ? 74 LEU A HD21 3  
ATOM 4189  H HD22 . LEU A 1 74 ? 6.414   -4.897  8.927   1.00 0.00 ? 74 LEU A HD22 3  
ATOM 4190  H HD23 . LEU A 1 74 ? 7.981   -4.089  9.001   1.00 0.00 ? 74 LEU A HD23 3  
ATOM 4191  N N    . ILE A 1 75 ? 5.128   -5.067  3.523   1.00 0.00 ? 75 ILE A N    3  
ATOM 4192  C CA   . ILE A 1 75 ? 4.295   -5.967  2.735   1.00 0.00 ? 75 ILE A CA   3  
ATOM 4193  C C    . ILE A 1 75 ? 5.145   -6.863  1.841   1.00 0.00 ? 75 ILE A C    3  
ATOM 4194  O O    . ILE A 1 75 ? 5.020   -8.087  1.875   1.00 0.00 ? 75 ILE A O    3  
ATOM 4195  C CB   . ILE A 1 75 ? 3.296   -5.187  1.860   1.00 0.00 ? 75 ILE A CB   3  
ATOM 4196  C CG1  . ILE A 1 75 ? 2.311   -4.413  2.738   1.00 0.00 ? 75 ILE A CG1  3  
ATOM 4197  C CG2  . ILE A 1 75 ? 2.553   -6.135  0.930   1.00 0.00 ? 75 ILE A CG2  3  
ATOM 4198  C CD1  . ILE A 1 75 ? 1.552   -3.337  1.992   1.00 0.00 ? 75 ILE A CD1  3  
ATOM 4199  H H    . ILE A 1 75 ? 5.094   -4.104  3.344   1.00 0.00 ? 75 ILE A H    3  
ATOM 4200  H HA   . ILE A 1 75 ? 3.734   -6.587  3.420   1.00 0.00 ? 75 ILE A HA   3  
ATOM 4201  H HB   . ILE A 1 75 ? 3.852   -4.489  1.253   1.00 0.00 ? 75 ILE A HB   3  
ATOM 4202  H HG12 . ILE A 1 75 ? 1.590   -5.100  3.151   1.00 0.00 ? 75 ILE A HG12 3  
ATOM 4203  H HG13 . ILE A 1 75 ? 2.854   -3.939  3.543   1.00 0.00 ? 75 ILE A HG13 3  
ATOM 4204  H HG21 . ILE A 1 75 ? 3.066   -6.185  -0.019  1.00 0.00 ? 75 ILE A HG21 3  
ATOM 4205  H HG22 . ILE A 1 75 ? 2.521   -7.120  1.373   1.00 0.00 ? 75 ILE A HG22 3  
ATOM 4206  H HG23 . ILE A 1 75 ? 1.547   -5.776  0.778   1.00 0.00 ? 75 ILE A HG23 3  
ATOM 4207  H HD11 . ILE A 1 75 ? 2.087   -3.079  1.090   1.00 0.00 ? 75 ILE A HD11 3  
ATOM 4208  H HD12 . ILE A 1 75 ? 0.569   -3.701  1.737   1.00 0.00 ? 75 ILE A HD12 3  
ATOM 4209  H HD13 . ILE A 1 75 ? 1.461   -2.461  2.618   1.00 0.00 ? 75 ILE A HD13 3  
ATOM 4210  N N    . GLN A 1 76 ? 6.011   -6.245  1.045   1.00 0.00 ? 76 GLN A N    3  
ATOM 4211  C CA   . GLN A 1 76 ? 6.883   -6.987  0.143   1.00 0.00 ? 76 GLN A CA   3  
ATOM 4212  C C    . GLN A 1 76 ? 7.454   -8.222  0.831   1.00 0.00 ? 76 GLN A C    3  
ATOM 4213  O O    . GLN A 1 76 ? 7.298   -9.342  0.346   1.00 0.00 ? 76 GLN A O    3  
ATOM 4214  C CB   . GLN A 1 76 ? 8.021   -6.093  -0.352  1.00 0.00 ? 76 GLN A CB   3  
ATOM 4215  C CG   . GLN A 1 76 ? 7.657   -5.263  -1.572  1.00 0.00 ? 76 GLN A CG   3  
ATOM 4216  C CD   . GLN A 1 76 ? 8.875   -4.752  -2.316  1.00 0.00 ? 76 GLN A CD   3  
ATOM 4217  O OE1  . GLN A 1 76 ? 9.536   -5.501  -3.036  1.00 0.00 ? 76 GLN A OE1  3  
ATOM 4218  N NE2  . GLN A 1 76 ? 9.179   -3.471  -2.145  1.00 0.00 ? 76 GLN A NE2  3  
ATOM 4219  H H    . GLN A 1 76 ? 6.064   -5.267  1.064   1.00 0.00 ? 76 GLN A H    3  
ATOM 4220  H HA   . GLN A 1 76 ? 6.292   -7.303  -0.704  1.00 0.00 ? 76 GLN A HA   3  
ATOM 4221  H HB2  . GLN A 1 76 ? 8.305   -5.419  0.443   1.00 0.00 ? 76 GLN A HB2  3  
ATOM 4222  H HB3  . GLN A 1 76 ? 8.867   -6.714  -0.606  1.00 0.00 ? 76 GLN A HB3  3  
ATOM 4223  H HG2  . GLN A 1 76 ? 7.073   -5.873  -2.246  1.00 0.00 ? 76 GLN A HG2  3  
ATOM 4224  H HG3  . GLN A 1 76 ? 7.067   -4.416  -1.253  1.00 0.00 ? 76 GLN A HG3  3  
ATOM 4225  H HE21 . GLN A 1 76 ? 8.608   -2.935  -1.555  1.00 0.00 ? 76 GLN A HE21 3  
ATOM 4226  H HE22 . GLN A 1 76 ? 9.962   -3.115  -2.612  1.00 0.00 ? 76 GLN A HE22 3  
ATOM 4227  N N    . GLU A 1 77 ? 8.115   -8.009  1.965   1.00 0.00 ? 77 GLU A N    3  
ATOM 4228  C CA   . GLU A 1 77 ? 8.710   -9.107  2.719   1.00 0.00 ? 77 GLU A CA   3  
ATOM 4229  C C    . GLU A 1 77 ? 7.654   -10.140 3.101   1.00 0.00 ? 77 GLU A C    3  
ATOM 4230  O O    . GLU A 1 77 ? 7.854   -11.342 2.925   1.00 0.00 ? 77 GLU A O    3  
ATOM 4231  C CB   . GLU A 1 77 ? 9.398   -8.575  3.978   1.00 0.00 ? 77 GLU A CB   3  
ATOM 4232  C CG   . GLU A 1 77 ? 8.524   -7.645  4.803   1.00 0.00 ? 77 GLU A CG   3  
ATOM 4233  C CD   . GLU A 1 77 ? 9.238   -7.109  6.028   1.00 0.00 ? 77 GLU A CD   3  
ATOM 4234  O OE1  . GLU A 1 77 ? 10.158  -6.281  5.865   1.00 0.00 ? 77 GLU A OE1  3  
ATOM 4235  O OE2  . GLU A 1 77 ? 8.875   -7.517  7.151   1.00 0.00 ? 77 GLU A OE2  3  
ATOM 4236  H H    . GLU A 1 77 ? 8.206   -7.094  2.301   1.00 0.00 ? 77 GLU A H    3  
ATOM 4237  H HA   . GLU A 1 77 ? 9.448   -9.580  2.089   1.00 0.00 ? 77 GLU A HA   3  
ATOM 4238  H HB2  . GLU A 1 77 ? 9.684   -9.412  4.598   1.00 0.00 ? 77 GLU A HB2  3  
ATOM 4239  H HB3  . GLU A 1 77 ? 10.287  -8.036  3.687   1.00 0.00 ? 77 GLU A HB3  3  
ATOM 4240  H HG2  . GLU A 1 77 ? 8.226   -6.811  4.185   1.00 0.00 ? 77 GLU A HG2  3  
ATOM 4241  H HG3  . GLU A 1 77 ? 7.647   -8.187  5.123   1.00 0.00 ? 77 GLU A HG3  3  
ATOM 4242  N N    . ARG A 1 78 ? 6.530   -9.662  3.624   1.00 0.00 ? 78 ARG A N    3  
ATOM 4243  C CA   . ARG A 1 78 ? 5.443   -10.544 4.033   1.00 0.00 ? 78 ARG A CA   3  
ATOM 4244  C C    . ARG A 1 78 ? 4.947   -11.378 2.855   1.00 0.00 ? 78 ARG A C    3  
ATOM 4245  O O    . ARG A 1 78 ? 4.524   -12.521 3.026   1.00 0.00 ? 78 ARG A O    3  
ATOM 4246  C CB   . ARG A 1 78 ? 4.287   -9.728  4.616   1.00 0.00 ? 78 ARG A CB   3  
ATOM 4247  C CG   . ARG A 1 78 ? 4.638   -9.017  5.913   1.00 0.00 ? 78 ARG A CG   3  
ATOM 4248  C CD   . ARG A 1 78 ? 4.460   -9.931  7.115   1.00 0.00 ? 78 ARG A CD   3  
ATOM 4249  N NE   . ARG A 1 78 ? 3.102   -10.459 7.205   1.00 0.00 ? 78 ARG A NE   3  
ATOM 4250  C CZ   . ARG A 1 78 ? 2.744   -11.427 8.041   1.00 0.00 ? 78 ARG A CZ   3  
ATOM 4251  N NH1  . ARG A 1 78 ? 3.639   -11.970 8.854   1.00 0.00 ? 78 ARG A NH1  3  
ATOM 4252  N NH2  . ARG A 1 78 ? 1.487   -11.854 8.065   1.00 0.00 ? 78 ARG A NH2  3  
ATOM 4253  H H    . ARG A 1 78 ? 6.429   -8.694  3.740   1.00 0.00 ? 78 ARG A H    3  
ATOM 4254  H HA   . ARG A 1 78 ? 5.822   -11.208 4.795   1.00 0.00 ? 78 ARG A HA   3  
ATOM 4255  H HB2  . ARG A 1 78 ? 3.987   -8.983  3.893   1.00 0.00 ? 78 ARG A HB2  3  
ATOM 4256  H HB3  . ARG A 1 78 ? 3.456   -10.389 4.806   1.00 0.00 ? 78 ARG A HB3  3  
ATOM 4257  H HG2  . ARG A 1 78 ? 5.667   -8.694  5.869   1.00 0.00 ? 78 ARG A HG2  3  
ATOM 4258  H HG3  . ARG A 1 78 ? 3.993   -8.158  6.026   1.00 0.00 ? 78 ARG A HG3  3  
ATOM 4259  H HD2  . ARG A 1 78 ? 5.152   -10.756 7.028   1.00 0.00 ? 78 ARG A HD2  3  
ATOM 4260  H HD3  . ARG A 1 78 ? 4.680   -9.371  8.011   1.00 0.00 ? 78 ARG A HD3  3  
ATOM 4261  H HE   . ARG A 1 78 ? 2.424   -10.072 6.613   1.00 0.00 ? 78 ARG A HE   3  
ATOM 4262  H HH11 . ARG A 1 78 ? 4.586   -11.650 8.839   1.00 0.00 ? 78 ARG A HH11 3  
ATOM 4263  H HH12 . ARG A 1 78 ? 3.366   -12.698 9.484   1.00 0.00 ? 78 ARG A HH12 3  
ATOM 4264  H HH21 . ARG A 1 78 ? 0.810   -11.447 7.453   1.00 0.00 ? 78 ARG A HH21 3  
ATOM 4265  H HH22 . ARG A 1 78 ? 1.219   -12.583 8.694   1.00 0.00 ? 78 ARG A HH22 3  
ATOM 4266  N N    . TRP A 1 79 ? 5.003   -10.798 1.662   1.00 0.00 ? 79 TRP A N    3  
ATOM 4267  C CA   . TRP A 1 79 ? 4.559   -11.487 0.456   1.00 0.00 ? 79 TRP A CA   3  
ATOM 4268  C C    . TRP A 1 79 ? 5.475   -12.662 0.132   1.00 0.00 ? 79 TRP A C    3  
ATOM 4269  O O    . TRP A 1 79 ? 5.022   -13.801 0.010   1.00 0.00 ? 79 TRP A O    3  
ATOM 4270  C CB   . TRP A 1 79 ? 4.517   -10.517 -0.726  1.00 0.00 ? 79 TRP A CB   3  
ATOM 4271  C CG   . TRP A 1 79 ? 3.903   -11.107 -1.959  1.00 0.00 ? 79 TRP A CG   3  
ATOM 4272  C CD1  . TRP A 1 79 ? 3.074   -12.191 -2.023  1.00 0.00 ? 79 TRP A CD1  3  
ATOM 4273  C CD2  . TRP A 1 79 ? 4.071   -10.648 -3.304  1.00 0.00 ? 79 TRP A CD2  3  
ATOM 4274  N NE1  . TRP A 1 79 ? 2.716   -12.433 -3.327  1.00 0.00 ? 79 TRP A NE1  3  
ATOM 4275  C CE2  . TRP A 1 79 ? 3.314   -11.500 -4.133  1.00 0.00 ? 79 TRP A CE2  3  
ATOM 4276  C CE3  . TRP A 1 79 ? 4.785   -9.599  -3.890  1.00 0.00 ? 79 TRP A CE3  3  
ATOM 4277  C CZ2  . TRP A 1 79 ? 3.255   -11.334 -5.514  1.00 0.00 ? 79 TRP A CZ2  3  
ATOM 4278  C CZ3  . TRP A 1 79 ? 4.725   -9.436  -5.260  1.00 0.00 ? 79 TRP A CZ3  3  
ATOM 4279  C CH2  . TRP A 1 79 ? 3.964   -10.299 -6.060  1.00 0.00 ? 79 TRP A CH2  3  
ATOM 4280  H H    . TRP A 1 79 ? 5.350   -9.884  1.589   1.00 0.00 ? 79 TRP A H    3  
ATOM 4281  H HA   . TRP A 1 79 ? 3.562   -11.863 0.637   1.00 0.00 ? 79 TRP A HA   3  
ATOM 4282  H HB2  . TRP A 1 79 ? 3.939   -9.648  -0.449  1.00 0.00 ? 79 TRP A HB2  3  
ATOM 4283  H HB3  . TRP A 1 79 ? 5.525   -10.212 -0.967  1.00 0.00 ? 79 TRP A HB3  3  
ATOM 4284  H HD1  . TRP A 1 79 ? 2.756   -12.765 -1.166  1.00 0.00 ? 79 TRP A HD1  3  
ATOM 4285  H HE1  . TRP A 1 79 ? 2.127   -13.155 -3.631  1.00 0.00 ? 79 TRP A HE1  3  
ATOM 4286  H HE3  . TRP A 1 79 ? 5.378   -8.924  -3.290  1.00 0.00 ? 79 TRP A HE3  3  
ATOM 4287  H HZ2  . TRP A 1 79 ? 2.672   -11.990 -6.144  1.00 0.00 ? 79 TRP A HZ2  3  
ATOM 4288  H HZ3  . TRP A 1 79 ? 5.271   -8.632  -5.731  1.00 0.00 ? 79 TRP A HZ3  3  
ATOM 4289  H HH2  . TRP A 1 79 ? 3.947   -10.134 -7.126  1.00 0.00 ? 79 TRP A HH2  3  
ATOM 4290  N N    . LYS A 1 80 ? 6.766   -12.380 -0.006  1.00 0.00 ? 80 LYS A N    3  
ATOM 4291  C CA   . LYS A 1 80 ? 7.747   -13.413 -0.314  1.00 0.00 ? 80 LYS A CA   3  
ATOM 4292  C C    . LYS A 1 80 ? 7.498   -14.666 0.519   1.00 0.00 ? 80 LYS A C    3  
ATOM 4293  O O    . LYS A 1 80 ? 7.527   -15.783 0.002   1.00 0.00 ? 80 LYS A O    3  
ATOM 4294  C CB   . LYS A 1 80 ? 9.164   -12.892 -0.061  1.00 0.00 ? 80 LYS A CB   3  
ATOM 4295  C CG   . LYS A 1 80 ? 9.443   -11.548 -0.711  1.00 0.00 ? 80 LYS A CG   3  
ATOM 4296  C CD   . LYS A 1 80 ? 10.915  -11.181 -0.624  1.00 0.00 ? 80 LYS A CD   3  
ATOM 4297  C CE   . LYS A 1 80 ? 11.112  -9.674  -0.579  1.00 0.00 ? 80 LYS A CE   3  
ATOM 4298  N NZ   . LYS A 1 80 ? 10.853  -9.041  -1.902  1.00 0.00 ? 80 LYS A NZ   3  
ATOM 4299  H H    . LYS A 1 80 ? 7.066   -11.452 0.103   1.00 0.00 ? 80 LYS A H    3  
ATOM 4300  H HA   . LYS A 1 80 ? 7.647   -13.665 -1.359  1.00 0.00 ? 80 LYS A HA   3  
ATOM 4301  H HB2  . LYS A 1 80 ? 9.312   -12.791 1.004   1.00 0.00 ? 80 LYS A HB2  3  
ATOM 4302  H HB3  . LYS A 1 80 ? 9.873   -13.610 -0.448  1.00 0.00 ? 80 LYS A HB3  3  
ATOM 4303  H HG2  . LYS A 1 80 ? 9.155   -11.594 -1.751  1.00 0.00 ? 80 LYS A HG2  3  
ATOM 4304  H HG3  . LYS A 1 80 ? 8.861   -10.788 -0.209  1.00 0.00 ? 80 LYS A HG3  3  
ATOM 4305  H HD2  . LYS A 1 80 ? 11.333  -11.615 0.272   1.00 0.00 ? 80 LYS A HD2  3  
ATOM 4306  H HD3  . LYS A 1 80 ? 11.427  -11.577 -1.490  1.00 0.00 ? 80 LYS A HD3  3  
ATOM 4307  H HE2  . LYS A 1 80 ? 10.433  -9.257  0.149   1.00 0.00 ? 80 LYS A HE2  3  
ATOM 4308  H HE3  . LYS A 1 80 ? 12.130  -9.466  -0.282  1.00 0.00 ? 80 LYS A HE3  3  
ATOM 4309  H HZ1  . LYS A 1 80 ? 10.024  -8.415  -1.842  1.00 0.00 ? 80 LYS A HZ1  3  
ATOM 4310  H HZ2  . LYS A 1 80 ? 10.671  -9.772  -2.618  1.00 0.00 ? 80 LYS A HZ2  3  
ATOM 4311  H HZ3  . LYS A 1 80 ? 11.677  -8.479  -2.196  1.00 0.00 ? 80 LYS A HZ3  3  
ATOM 4312  N N    . ARG A 1 81 ? 7.253   -14.472 1.811   1.00 0.00 ? 81 ARG A N    3  
ATOM 4313  C CA   . ARG A 1 81 ? 6.999   -15.587 2.716   1.00 0.00 ? 81 ARG A CA   3  
ATOM 4314  C C    . ARG A 1 81 ? 5.712   -16.313 2.336   1.00 0.00 ? 81 ARG A C    3  
ATOM 4315  O O    . ARG A 1 81 ? 5.643   -17.541 2.381   1.00 0.00 ? 81 ARG A O    3  
ATOM 4316  C CB   . ARG A 1 81 ? 6.909   -15.089 4.160   1.00 0.00 ? 81 ARG A CB   3  
ATOM 4317  C CG   . ARG A 1 81 ? 8.247   -14.666 4.742   1.00 0.00 ? 81 ARG A CG   3  
ATOM 4318  C CD   . ARG A 1 81 ? 8.170   -14.498 6.252   1.00 0.00 ? 81 ARG A CD   3  
ATOM 4319  N NE   . ARG A 1 81 ? 9.372   -13.872 6.796   1.00 0.00 ? 81 ARG A NE   3  
ATOM 4320  C CZ   . ARG A 1 81 ? 9.575   -12.560 6.810   1.00 0.00 ? 81 ARG A CZ   3  
ATOM 4321  N NH1  . ARG A 1 81 ? 8.660   -11.738 6.314   1.00 0.00 ? 81 ARG A NH1  3  
ATOM 4322  N NH2  . ARG A 1 81 ? 10.695  -12.066 7.322   1.00 0.00 ? 81 ARG A NH2  3  
ATOM 4323  H H    . ARG A 1 81 ? 7.244   -13.558 2.165   1.00 0.00 ? 81 ARG A H    3  
ATOM 4324  H HA   . ARG A 1 81 ? 7.825   -16.277 2.633   1.00 0.00 ? 81 ARG A HA   3  
ATOM 4325  H HB2  . ARG A 1 81 ? 6.241   -14.241 4.195   1.00 0.00 ? 81 ARG A HB2  3  
ATOM 4326  H HB3  . ARG A 1 81 ? 6.506   -15.879 4.775   1.00 0.00 ? 81 ARG A HB3  3  
ATOM 4327  H HG2  . ARG A 1 81 ? 8.984   -15.420 4.513   1.00 0.00 ? 81 ARG A HG2  3  
ATOM 4328  H HG3  . ARG A 1 81 ? 8.541   -13.726 4.299   1.00 0.00 ? 81 ARG A HG3  3  
ATOM 4329  H HD2  . ARG A 1 81 ? 7.316   -13.881 6.489   1.00 0.00 ? 81 ARG A HD2  3  
ATOM 4330  H HD3  . ARG A 1 81 ? 8.046   -15.471 6.703   1.00 0.00 ? 81 ARG A HD3  3  
ATOM 4331  H HE   . ARG A 1 81 ? 10.061  -14.461 7.168   1.00 0.00 ? 81 ARG A HE   3  
ATOM 4332  H HH11 . ARG A 1 81 ? 7.815   -12.108 5.928   1.00 0.00 ? 81 ARG A HH11 3  
ATOM 4333  H HH12 . ARG A 1 81 ? 8.815   -10.750 6.327   1.00 0.00 ? 81 ARG A HH12 3  
ATOM 4334  H HH21 . ARG A 1 81 ? 11.387  -12.682 7.698   1.00 0.00 ? 81 ARG A HH21 3  
ATOM 4335  H HH22 . ARG A 1 81 ? 10.847  -11.078 7.333   1.00 0.00 ? 81 ARG A HH22 3  
ATOM 4336  N N    . ALA A 1 82 ? 4.694   -15.545 1.962   1.00 0.00 ? 82 ALA A N    3  
ATOM 4337  C CA   . ALA A 1 82 ? 3.410   -16.115 1.572   1.00 0.00 ? 82 ALA A CA   3  
ATOM 4338  C C    . ALA A 1 82 ? 3.547   -16.971 0.318   1.00 0.00 ? 82 ALA A C    3  
ATOM 4339  O O    . ALA A 1 82 ? 2.777   -17.909 0.106   1.00 0.00 ? 82 ALA A O    3  
ATOM 4340  C CB   . ALA A 1 82 ? 2.387   -15.010 1.351   1.00 0.00 ? 82 ALA A CB   3  
ATOM 4341  H H    . ALA A 1 82 ? 4.809   -14.572 1.946   1.00 0.00 ? 82 ALA A H    3  
ATOM 4342  H HA   . ALA A 1 82 ? 3.061   -16.737 2.384   1.00 0.00 ? 82 ALA A HA   3  
ATOM 4343  H HB1  . ALA A 1 82 ? 1.775   -14.905 2.234   1.00 0.00 ? 82 ALA A HB1  3  
ATOM 4344  H HB2  . ALA A 1 82 ? 2.900   -14.080 1.155   1.00 0.00 ? 82 ALA A HB2  3  
ATOM 4345  H HB3  . ALA A 1 82 ? 1.763   -15.262 0.507   1.00 0.00 ? 82 ALA A HB3  3  
ATOM 4346  N N    . LYS A 1 83 ? 4.531   -16.642 -0.512  1.00 0.00 ? 83 LYS A N    3  
ATOM 4347  C CA   . LYS A 1 83 ? 4.770   -17.381 -1.747  1.00 0.00 ? 83 LYS A CA   3  
ATOM 4348  C C    . LYS A 1 83 ? 5.078   -18.846 -1.453  1.00 0.00 ? 83 LYS A C    3  
ATOM 4349  O O    . LYS A 1 83 ? 4.669   -19.737 -2.198  1.00 0.00 ? 83 LYS A O    3  
ATOM 4350  C CB   . LYS A 1 83 ? 5.927   -16.752 -2.526  1.00 0.00 ? 83 LYS A CB   3  
ATOM 4351  C CG   . LYS A 1 83 ? 5.742   -15.269 -2.797  1.00 0.00 ? 83 LYS A CG   3  
ATOM 4352  C CD   . LYS A 1 83 ? 4.925   -15.030 -4.056  1.00 0.00 ? 83 LYS A CD   3  
ATOM 4353  C CE   . LYS A 1 83 ? 5.783   -15.145 -5.307  1.00 0.00 ? 83 LYS A CE   3  
ATOM 4354  N NZ   . LYS A 1 83 ? 5.862   -16.548 -5.798  1.00 0.00 ? 83 LYS A NZ   3  
ATOM 4355  H H    . LYS A 1 83 ? 5.111   -15.884 -0.289  1.00 0.00 ? 83 LYS A H    3  
ATOM 4356  H HA   . LYS A 1 83 ? 3.873   -17.327 -2.345  1.00 0.00 ? 83 LYS A HA   3  
ATOM 4357  H HB2  . LYS A 1 83 ? 6.838   -16.882 -1.961  1.00 0.00 ? 83 LYS A HB2  3  
ATOM 4358  H HB3  . LYS A 1 83 ? 6.025   -17.260 -3.474  1.00 0.00 ? 83 LYS A HB3  3  
ATOM 4359  H HG2  . LYS A 1 83 ? 5.231   -14.819 -1.959  1.00 0.00 ? 83 LYS A HG2  3  
ATOM 4360  H HG3  . LYS A 1 83 ? 6.714   -14.810 -2.917  1.00 0.00 ? 83 LYS A HG3  3  
ATOM 4361  H HD2  . LYS A 1 83 ? 4.135   -15.764 -4.107  1.00 0.00 ? 83 LYS A HD2  3  
ATOM 4362  H HD3  . LYS A 1 83 ? 4.496   -14.038 -4.013  1.00 0.00 ? 83 LYS A HD3  3  
ATOM 4363  H HE2  . LYS A 1 83 ? 5.353   -14.526 -6.080  1.00 0.00 ? 83 LYS A HE2  3  
ATOM 4364  H HE3  . LYS A 1 83 ? 6.779   -14.795 -5.078  1.00 0.00 ? 83 LYS A HE3  3  
ATOM 4365  H HZ1  . LYS A 1 83 ? 5.154   -17.136 -5.314  1.00 0.00 ? 83 LYS A HZ1  3  
ATOM 4366  H HZ2  . LYS A 1 83 ? 6.807   -16.939 -5.611  1.00 0.00 ? 83 LYS A HZ2  3  
ATOM 4367  H HZ3  . LYS A 1 83 ? 5.682   -16.580 -6.822  1.00 0.00 ? 83 LYS A HZ3  3  
ATOM 4368  N N    . ARG A 1 84 ? 5.799   -19.087 -0.363  1.00 0.00 ? 84 ARG A N    3  
ATOM 4369  C CA   . ARG A 1 84 ? 6.161   -20.444 0.028   1.00 0.00 ? 84 ARG A CA   3  
ATOM 4370  C C    . ARG A 1 84 ? 5.060   -21.079 0.872   1.00 0.00 ? 84 ARG A C    3  
ATOM 4371  O O    . ARG A 1 84 ? 4.513   -22.121 0.513   1.00 0.00 ? 84 ARG A O    3  
ATOM 4372  C CB   . ARG A 1 84 ? 7.477   -20.439 0.809   1.00 0.00 ? 84 ARG A CB   3  
ATOM 4373  C CG   . ARG A 1 84 ? 7.616   -21.603 1.776   1.00 0.00 ? 84 ARG A CG   3  
ATOM 4374  C CD   . ARG A 1 84 ? 7.744   -22.927 1.040   1.00 0.00 ? 84 ARG A CD   3  
ATOM 4375  N NE   . ARG A 1 84 ? 9.017   -23.040 0.334   1.00 0.00 ? 84 ARG A NE   3  
ATOM 4376  C CZ   . ARG A 1 84 ? 9.397   -24.128 -0.328  1.00 0.00 ? 84 ARG A CZ   3  
ATOM 4377  N NH1  . ARG A 1 84 ? 8.604   -25.190 -0.373  1.00 0.00 ? 84 ARG A NH1  3  
ATOM 4378  N NH2  . ARG A 1 84 ? 10.571  -24.155 -0.945  1.00 0.00 ? 84 ARG A NH2  3  
ATOM 4379  H H    . ARG A 1 84 ? 6.096   -18.335 0.191   1.00 0.00 ? 84 ARG A H    3  
ATOM 4380  H HA   . ARG A 1 84 ? 6.289   -21.026 -0.872  1.00 0.00 ? 84 ARG A HA   3  
ATOM 4381  H HB2  . ARG A 1 84 ? 8.298   -20.481 0.108   1.00 0.00 ? 84 ARG A HB2  3  
ATOM 4382  H HB3  . ARG A 1 84 ? 7.543   -19.520 1.372   1.00 0.00 ? 84 ARG A HB3  3  
ATOM 4383  H HG2  . ARG A 1 84 ? 8.499   -21.453 2.380   1.00 0.00 ? 84 ARG A HG2  3  
ATOM 4384  H HG3  . ARG A 1 84 ? 6.744   -21.636 2.412   1.00 0.00 ? 84 ARG A HG3  3  
ATOM 4385  H HD2  . ARG A 1 84 ? 7.668   -23.731 1.756   1.00 0.00 ? 84 ARG A HD2  3  
ATOM 4386  H HD3  . ARG A 1 84 ? 6.938   -23.005 0.325   1.00 0.00 ? 84 ARG A HD3  3  
ATOM 4387  H HE   . ARG A 1 84 ? 9.618   -22.267 0.354   1.00 0.00 ? 84 ARG A HE   3  
ATOM 4388  H HH11 . ARG A 1 84 ? 7.719   -25.173 0.091   1.00 0.00 ? 84 ARG A HH11 3  
ATOM 4389  H HH12 . ARG A 1 84 ? 8.892   -26.008 -0.873  1.00 0.00 ? 84 ARG A HH12 3  
ATOM 4390  H HH21 . ARG A 1 84 ? 11.170  -23.356 -0.913  1.00 0.00 ? 84 ARG A HH21 3  
ATOM 4391  H HH22 . ARG A 1 84 ? 10.855  -24.974 -1.442  1.00 0.00 ? 84 ARG A HH22 3  
ATOM 4392  N N    . GLU A 1 85 ? 4.740   -20.442 1.995   1.00 0.00 ? 85 GLU A N    3  
ATOM 4393  C CA   . GLU A 1 85 ? 3.705   -20.946 2.890   1.00 0.00 ? 85 GLU A CA   3  
ATOM 4394  C C    . GLU A 1 85 ? 2.476   -21.394 2.103   1.00 0.00 ? 85 GLU A C    3  
ATOM 4395  O O    . GLU A 1 85 ? 1.877   -22.425 2.403   1.00 0.00 ? 85 GLU A O    3  
ATOM 4396  C CB   . GLU A 1 85 ? 3.311   -19.872 3.905   1.00 0.00 ? 85 GLU A CB   3  
ATOM 4397  C CG   . GLU A 1 85 ? 4.458   -19.426 4.797   1.00 0.00 ? 85 GLU A CG   3  
ATOM 4398  C CD   . GLU A 1 85 ? 4.579   -20.265 6.054   1.00 0.00 ? 85 GLU A CD   3  
ATOM 4399  O OE1  . GLU A 1 85 ? 3.532   -20.698 6.581   1.00 0.00 ? 85 GLU A OE1  3  
ATOM 4400  O OE2  . GLU A 1 85 ? 5.719   -20.487 6.512   1.00 0.00 ? 85 GLU A OE2  3  
ATOM 4401  H H    . GLU A 1 85 ? 5.212   -19.616 2.227   1.00 0.00 ? 85 GLU A H    3  
ATOM 4402  H HA   . GLU A 1 85 ? 4.109   -21.797 3.418   1.00 0.00 ? 85 GLU A HA   3  
ATOM 4403  H HB2  . GLU A 1 85 ? 2.939   -19.009 3.373   1.00 0.00 ? 85 GLU A HB2  3  
ATOM 4404  H HB3  . GLU A 1 85 ? 2.524   -20.261 4.535   1.00 0.00 ? 85 GLU A HB3  3  
ATOM 4405  H HG2  . GLU A 1 85 ? 5.380   -19.504 4.241   1.00 0.00 ? 85 GLU A HG2  3  
ATOM 4406  H HG3  . GLU A 1 85 ? 4.296   -18.397 5.082   1.00 0.00 ? 85 GLU A HG3  3  
ATOM 4407  N N    . GLU A 1 86 ? 2.108   -20.609 1.095   1.00 0.00 ? 86 GLU A N    3  
ATOM 4408  C CA   . GLU A 1 86 ? 0.950   -20.924 0.266   1.00 0.00 ? 86 GLU A CA   3  
ATOM 4409  C C    . GLU A 1 86 ? 1.164   -22.230 -0.493  1.00 0.00 ? 86 GLU A C    3  
ATOM 4410  O O    . GLU A 1 86 ? 0.230   -23.008 -0.686  1.00 0.00 ? 86 GLU A O    3  
ATOM 4411  C CB   . GLU A 1 86 ? 0.677   -19.786 -0.720  1.00 0.00 ? 86 GLU A CB   3  
ATOM 4412  C CG   . GLU A 1 86 ? -0.232  -20.184 -1.871  1.00 0.00 ? 86 GLU A CG   3  
ATOM 4413  C CD   . GLU A 1 86 ? -1.008  -19.009 -2.434  1.00 0.00 ? 86 GLU A CD   3  
ATOM 4414  O OE1  . GLU A 1 86 ? -1.874  -18.469 -1.715  1.00 0.00 ? 86 GLU A OE1  3  
ATOM 4415  O OE2  . GLU A 1 86 ? -0.748  -18.630 -3.595  1.00 0.00 ? 86 GLU A OE2  3  
ATOM 4416  H H    . GLU A 1 86 ? 2.627   -19.799 0.905   1.00 0.00 ? 86 GLU A H    3  
ATOM 4417  H HA   . GLU A 1 86 ? 0.097   -21.036 0.918   1.00 0.00 ? 86 GLU A HA   3  
ATOM 4418  H HB2  . GLU A 1 86 ? 0.214   -18.968 -0.188  1.00 0.00 ? 86 GLU A HB2  3  
ATOM 4419  H HB3  . GLU A 1 86 ? 1.617   -19.450 -1.131  1.00 0.00 ? 86 GLU A HB3  3  
ATOM 4420  H HG2  . GLU A 1 86 ? 0.371   -20.608 -2.659  1.00 0.00 ? 86 GLU A HG2  3  
ATOM 4421  H HG3  . GLU A 1 86 ? -0.935  -20.924 -1.518  1.00 0.00 ? 86 GLU A HG3  3  
ATOM 4422  N N    . ARG A 1 87 ? 2.400   -22.463 -0.922  1.00 0.00 ? 87 ARG A N    3  
ATOM 4423  C CA   . ARG A 1 87 ? 2.737   -23.673 -1.662  1.00 0.00 ? 87 ARG A CA   3  
ATOM 4424  C C    . ARG A 1 87 ? 2.647   -24.902 -0.763  1.00 0.00 ? 87 ARG A C    3  
ATOM 4425  O O    . ARG A 1 87 ? 2.731   -26.037 -1.234  1.00 0.00 ? 87 ARG A O    3  
ATOM 4426  C CB   . ARG A 1 87 ? 4.144   -23.561 -2.252  1.00 0.00 ? 87 ARG A CB   3  
ATOM 4427  C CG   . ARG A 1 87 ? 4.212   -22.705 -3.506  1.00 0.00 ? 87 ARG A CG   3  
ATOM 4428  C CD   . ARG A 1 87 ? 3.951   -23.530 -4.757  1.00 0.00 ? 87 ARG A CD   3  
ATOM 4429  N NE   . ARG A 1 87 ? 4.865   -24.664 -4.865  1.00 0.00 ? 87 ARG A NE   3  
ATOM 4430  C CZ   . ARG A 1 87 ? 4.767   -25.600 -5.802  1.00 0.00 ? 87 ARG A CZ   3  
ATOM 4431  N NH1  . ARG A 1 87 ? 3.800   -25.538 -6.708  1.00 0.00 ? 87 ARG A NH1  3  
ATOM 4432  N NH2  . ARG A 1 87 ? 5.637   -26.602 -5.835  1.00 0.00 ? 87 ARG A NH2  3  
ATOM 4433  H H    . ARG A 1 87 ? 3.102   -21.805 -0.737  1.00 0.00 ? 87 ARG A H    3  
ATOM 4434  H HA   . ARG A 1 87 ? 2.026   -23.778 -2.467  1.00 0.00 ? 87 ARG A HA   3  
ATOM 4435  H HB2  . ARG A 1 87 ? 4.799   -23.126 -1.511  1.00 0.00 ? 87 ARG A HB2  3  
ATOM 4436  H HB3  . ARG A 1 87 ? 4.498   -24.550 -2.498  1.00 0.00 ? 87 ARG A HB3  3  
ATOM 4437  H HG2  . ARG A 1 87 ? 3.466   -21.926 -3.441  1.00 0.00 ? 87 ARG A HG2  3  
ATOM 4438  H HG3  . ARG A 1 87 ? 5.194   -22.262 -3.576  1.00 0.00 ? 87 ARG A HG3  3  
ATOM 4439  H HD2  . ARG A 1 87 ? 2.937   -23.899 -4.725  1.00 0.00 ? 87 ARG A HD2  3  
ATOM 4440  H HD3  . ARG A 1 87 ? 4.076   -22.895 -5.622  1.00 0.00 ? 87 ARG A HD3  3  
ATOM 4441  H HE   . ARG A 1 87 ? 5.587   -24.730 -4.207  1.00 0.00 ? 87 ARG A HE   3  
ATOM 4442  H HH11 . ARG A 1 87 ? 3.144   -24.784 -6.686  1.00 0.00 ? 87 ARG A HH11 3  
ATOM 4443  H HH12 . ARG A 1 87 ? 3.729   -26.244 -7.413  1.00 0.00 ? 87 ARG A HH12 3  
ATOM 4444  H HH21 . ARG A 1 87 ? 6.367   -26.652 -5.155  1.00 0.00 ? 87 ARG A HH21 3  
ATOM 4445  H HH22 . ARG A 1 87 ? 5.562   -27.306 -6.540  1.00 0.00 ? 87 ARG A HH22 3  
ATOM 4446  N N    . LEU A 1 88 ? 2.477   -24.669 0.534   1.00 0.00 ? 88 LEU A N    3  
ATOM 4447  C CA   . LEU A 1 88 ? 2.376   -25.758 1.500   1.00 0.00 ? 88 LEU A CA   3  
ATOM 4448  C C    . LEU A 1 88 ? 0.918   -26.076 1.812   1.00 0.00 ? 88 LEU A C    3  
ATOM 4449  O O    . LEU A 1 88 ? 0.491   -27.228 1.733   1.00 0.00 ? 88 LEU A O    3  
ATOM 4450  C CB   . LEU A 1 88 ? 3.118   -25.393 2.787   1.00 0.00 ? 88 LEU A CB   3  
ATOM 4451  C CG   . LEU A 1 88 ? 4.600   -25.765 2.836   1.00 0.00 ? 88 LEU A CG   3  
ATOM 4452  C CD1  . LEU A 1 88 ? 5.371   -25.027 1.752   1.00 0.00 ? 88 LEU A CD1  3  
ATOM 4453  C CD2  . LEU A 1 88 ? 5.182   -25.459 4.209   1.00 0.00 ? 88 LEU A CD2  3  
ATOM 4454  H H    . LEU A 1 88 ? 2.418   -23.744 0.850   1.00 0.00 ? 88 LEU A H    3  
ATOM 4455  H HA   . LEU A 1 88 ? 2.837   -26.632 1.064   1.00 0.00 ? 88 LEU A HA   3  
ATOM 4456  H HB2  . LEU A 1 88 ? 3.040   -24.326 2.923   1.00 0.00 ? 88 LEU A HB2  3  
ATOM 4457  H HB3  . LEU A 1 88 ? 2.623   -25.895 3.607   1.00 0.00 ? 88 LEU A HB3  3  
ATOM 4458  H HG   . LEU A 1 88 ? 4.706   -26.826 2.657   1.00 0.00 ? 88 LEU A HG   3  
ATOM 4459  H HD11 . LEU A 1 88 ? 4.831   -25.091 0.820   1.00 0.00 ? 88 LEU A HD11 3  
ATOM 4460  H HD12 . LEU A 1 88 ? 6.346   -25.477 1.635   1.00 0.00 ? 88 LEU A HD12 3  
ATOM 4461  H HD13 . LEU A 1 88 ? 5.485   -23.991 2.034   1.00 0.00 ? 88 LEU A HD13 3  
ATOM 4462  H HD21 . LEU A 1 88 ? 4.665   -24.613 4.638   1.00 0.00 ? 88 LEU A HD21 3  
ATOM 4463  H HD22 . LEU A 1 88 ? 6.233   -25.226 4.111   1.00 0.00 ? 88 LEU A HD22 3  
ATOM 4464  H HD23 . LEU A 1 88 ? 5.061   -26.318 4.851   1.00 0.00 ? 88 LEU A HD23 3  
ATOM 4465  N N    . LYS A 1 89 ? 0.156   -25.046 2.166   1.00 0.00 ? 89 LYS A N    3  
ATOM 4466  C CA   . LYS A 1 89 ? -1.256  -25.213 2.487   1.00 0.00 ? 89 LYS A CA   3  
ATOM 4467  C C    . LYS A 1 89 ? -2.063  -25.545 1.236   1.00 0.00 ? 89 LYS A C    3  
ATOM 4468  O O    . LYS A 1 89 ? -3.258  -25.827 1.314   1.00 0.00 ? 89 LYS A O    3  
ATOM 4469  C CB   . LYS A 1 89 ? -1.806  -23.943 3.140   1.00 0.00 ? 89 LYS A CB   3  
ATOM 4470  C CG   . LYS A 1 89 ? -1.930  -22.771 2.181   1.00 0.00 ? 89 LYS A CG   3  
ATOM 4471  C CD   . LYS A 1 89 ? -2.730  -21.633 2.791   1.00 0.00 ? 89 LYS A CD   3  
ATOM 4472  C CE   . LYS A 1 89 ? -3.478  -20.844 1.727   1.00 0.00 ? 89 LYS A CE   3  
ATOM 4473  N NZ   . LYS A 1 89 ? -4.371  -21.717 0.915   1.00 0.00 ? 89 LYS A NZ   3  
ATOM 4474  H H    . LYS A 1 89 ? 0.554   -24.151 2.212   1.00 0.00 ? 89 LYS A H    3  
ATOM 4475  H HA   . LYS A 1 89 ? -1.343  -26.032 3.185   1.00 0.00 ? 89 LYS A HA   3  
ATOM 4476  H HB2  . LYS A 1 89 ? -2.785  -24.155 3.544   1.00 0.00 ? 89 LYS A HB2  3  
ATOM 4477  H HB3  . LYS A 1 89 ? -1.148  -23.653 3.946   1.00 0.00 ? 89 LYS A HB3  3  
ATOM 4478  H HG2  . LYS A 1 89 ? -0.941  -22.411 1.937   1.00 0.00 ? 89 LYS A HG2  3  
ATOM 4479  H HG3  . LYS A 1 89 ? -2.426  -23.106 1.280   1.00 0.00 ? 89 LYS A HG3  3  
ATOM 4480  H HD2  . LYS A 1 89 ? -3.446  -22.041 3.490   1.00 0.00 ? 89 LYS A HD2  3  
ATOM 4481  H HD3  . LYS A 1 89 ? -2.055  -20.968 3.311   1.00 0.00 ? 89 LYS A HD3  3  
ATOM 4482  H HE2  . LYS A 1 89 ? -4.074  -20.087 2.212   1.00 0.00 ? 89 LYS A HE2  3  
ATOM 4483  H HE3  . LYS A 1 89 ? -2.758  -20.373 1.074   1.00 0.00 ? 89 LYS A HE3  3  
ATOM 4484  H HZ1  . LYS A 1 89 ? -3.812  -22.249 0.218   1.00 0.00 ? 89 LYS A HZ1  3  
ATOM 4485  H HZ2  . LYS A 1 89 ? -5.073  -21.139 0.411   1.00 0.00 ? 89 LYS A HZ2  3  
ATOM 4486  H HZ3  . LYS A 1 89 ? -4.869  -22.391 1.531   1.00 0.00 ? 89 LYS A HZ3  3  
ATOM 4487  N N    . ALA A 1 90 ? -1.401  -25.510 0.084   1.00 0.00 ? 90 ALA A N    3  
ATOM 4488  C CA   . ALA A 1 90 ? -2.057  -25.810 -1.183  1.00 0.00 ? 90 ALA A CA   3  
ATOM 4489  C C    . ALA A 1 90 ? -2.453  -27.281 -1.261  1.00 0.00 ? 90 ALA A C    3  
ATOM 4490  O O    . ALA A 1 90 ? -1.645  -28.168 -0.984  1.00 0.00 ? 90 ALA A O    3  
ATOM 4491  C CB   . ALA A 1 90 ? -1.148  -25.444 -2.347  1.00 0.00 ? 90 ALA A CB   3  
ATOM 4492  H H    . ALA A 1 90 ? -0.450  -25.278 0.087   1.00 0.00 ? 90 ALA A H    3  
ATOM 4493  H HA   . ALA A 1 90 ? -2.948  -25.203 -1.249  1.00 0.00 ? 90 ALA A HA   3  
ATOM 4494  H HB1  . ALA A 1 90 ? -1.409  -24.461 -2.711  1.00 0.00 ? 90 ALA A HB1  3  
ATOM 4495  H HB2  . ALA A 1 90 ? -0.120  -25.444 -2.015  1.00 0.00 ? 90 ALA A HB2  3  
ATOM 4496  H HB3  . ALA A 1 90 ? -1.270  -26.167 -3.140  1.00 0.00 ? 90 ALA A HB3  3  
ATOM 4497  N N    . HIS A 1 91 ? -3.702  -27.533 -1.639  1.00 0.00 ? 91 HIS A N    3  
ATOM 4498  C CA   . HIS A 1 91 ? -4.206  -28.897 -1.753  1.00 0.00 ? 91 HIS A CA   3  
ATOM 4499  C C    . HIS A 1 91 ? -3.402  -29.689 -2.780  1.00 0.00 ? 91 HIS A C    3  
ATOM 4500  O O    . HIS A 1 91 ? -3.795  -29.794 -3.942  1.00 0.00 ? 91 HIS A O    3  
ATOM 4501  C CB   . HIS A 1 91 ? -5.684  -28.887 -2.142  1.00 0.00 ? 91 HIS A CB   3  
ATOM 4502  C CG   . HIS A 1 91 ? -6.313  -30.246 -2.142  1.00 0.00 ? 91 HIS A CG   3  
ATOM 4503  N ND1  . HIS A 1 91 ? -7.476  -30.537 -1.461  1.00 0.00 ? 91 HIS A ND1  3  
ATOM 4504  C CD2  . HIS A 1 91 ? -5.935  -31.396 -2.748  1.00 0.00 ? 91 HIS A CD2  3  
ATOM 4505  C CE1  . HIS A 1 91 ? -7.786  -31.808 -1.646  1.00 0.00 ? 91 HIS A CE1  3  
ATOM 4506  N NE2  . HIS A 1 91 ? -6.866  -32.352 -2.424  1.00 0.00 ? 91 HIS A NE2  3  
ATOM 4507  H H    . HIS A 1 91 ? -4.299  -26.784 -1.846  1.00 0.00 ? 91 HIS A H    3  
ATOM 4508  H HA   . HIS A 1 91 ? -4.100  -29.371 -0.789  1.00 0.00 ? 91 HIS A HA   3  
ATOM 4509  H HB2  . HIS A 1 91 ? -6.229  -28.270 -1.443  1.00 0.00 ? 91 HIS A HB2  3  
ATOM 4510  H HB3  . HIS A 1 91 ? -5.786  -28.473 -3.135  1.00 0.00 ? 91 HIS A HB3  3  
ATOM 4511  H HD1  . HIS A 1 91 ? -7.996  -29.907 -0.922  1.00 0.00 ? 91 HIS A HD1  3  
ATOM 4512  H HD2  . HIS A 1 91 ? -5.062  -31.537 -3.370  1.00 0.00 ? 91 HIS A HD2  3  
ATOM 4513  H HE1  . HIS A 1 91 ? -8.644  -32.317 -1.233  1.00 0.00 ? 91 HIS A HE1  3  
ATOM 4514  H HE2  . HIS A 1 91 ? -6.808  -33.304 -2.648  1.00 0.00 ? 91 HIS A HE2  3  
ATOM 4515  N N    . SER A 1 92 ? -2.275  -30.242 -2.345  1.00 0.00 ? 92 SER A N    3  
ATOM 4516  C CA   . SER A 1 92 ? -1.414  -31.020 -3.228  1.00 0.00 ? 92 SER A CA   3  
ATOM 4517  C C    . SER A 1 92 ? -0.384  -31.809 -2.426  1.00 0.00 ? 92 SER A C    3  
ATOM 4518  O O    . SER A 1 92 ? 0.076   -31.363 -1.376  1.00 0.00 ? 92 SER A O    3  
ATOM 4519  C CB   . SER A 1 92 ? -0.706  -30.100 -4.224  1.00 0.00 ? 92 SER A CB   3  
ATOM 4520  O OG   . SER A 1 92 ? 0.349   -30.779 -4.884  1.00 0.00 ? 92 SER A OG   3  
ATOM 4521  H H    . SER A 1 92 ? -2.016  -30.122 -1.407  1.00 0.00 ? 92 SER A H    3  
ATOM 4522  H HA   . SER A 1 92 ? -2.038  -31.714 -3.772  1.00 0.00 ? 92 SER A HA   3  
ATOM 4523  H HB2  . SER A 1 92 ? -1.416  -29.759 -4.963  1.00 0.00 ? 92 SER A HB2  3  
ATOM 4524  H HB3  . SER A 1 92 ? -0.297  -29.250 -3.697  1.00 0.00 ? 92 SER A HB3  3  
ATOM 4525  H HG   . SER A 1 92 ? 0.062   -31.039 -5.762  1.00 0.00 ? 92 SER A HG   3  
ATOM 4526  N N    . GLY A 1 93 ? -0.027  -32.987 -2.929  1.00 0.00 ? 93 GLY A N    3  
ATOM 4527  C CA   . GLY A 1 93 ? 0.946   -33.820 -2.248  1.00 0.00 ? 93 GLY A CA   3  
ATOM 4528  C C    . GLY A 1 93 ? 2.286   -33.846 -2.956  1.00 0.00 ? 93 GLY A C    3  
ATOM 4529  O O    . GLY A 1 93 ? 2.524   -33.099 -3.906  1.00 0.00 ? 93 GLY A O    3  
ATOM 4530  H H    . GLY A 1 93 ? -0.427  -33.292 -3.770  1.00 0.00 ? 93 GLY A H    3  
ATOM 4531  H HA2  . GLY A 1 93 ? 1.088   -33.444 -1.246  1.00 0.00 ? 93 GLY A HA2  3  
ATOM 4532  H HA3  . GLY A 1 93 ? 0.563   -34.829 -2.192  1.00 0.00 ? 93 GLY A HA3  3  
ATOM 4533  N N    . PRO A 1 94 ? 3.190   -34.721 -2.491  1.00 0.00 ? 94 PRO A N    3  
ATOM 4534  C CA   . PRO A 1 94 ? 4.528   -34.860 -3.071  1.00 0.00 ? 94 PRO A CA   3  
ATOM 4535  C C    . PRO A 1 94 ? 4.495   -35.485 -4.462  1.00 0.00 ? 94 PRO A C    3  
ATOM 4536  O O    . PRO A 1 94 ? 3.574   -36.231 -4.796  1.00 0.00 ? 94 PRO A O    3  
ATOM 4537  C CB   . PRO A 1 94 ? 5.248   -35.785 -2.086  1.00 0.00 ? 94 PRO A CB   3  
ATOM 4538  C CG   . PRO A 1 94 ? 4.158   -36.565 -1.435  1.00 0.00 ? 94 PRO A CG   3  
ATOM 4539  C CD   . PRO A 1 94 ? 2.974   -35.641 -1.362  1.00 0.00 ? 94 PRO A CD   3  
ATOM 4540  H HA   . PRO A 1 94 ? 5.042   -33.911 -3.117  1.00 0.00 ? 94 PRO A HA   3  
ATOM 4541  H HB2  . PRO A 1 94 ? 5.928   -36.430 -2.625  1.00 0.00 ? 94 PRO A HB2  3  
ATOM 4542  H HB3  . PRO A 1 94 ? 5.795   -35.195 -1.367  1.00 0.00 ? 94 PRO A HB3  3  
ATOM 4543  H HG2  . PRO A 1 94 ? 3.921   -37.433 -2.031  1.00 0.00 ? 94 PRO A HG2  3  
ATOM 4544  H HG3  . PRO A 1 94 ? 4.463   -36.862 -0.442  1.00 0.00 ? 94 PRO A HG3  3  
ATOM 4545  H HD2  . PRO A 1 94 ? 2.055   -36.195 -1.486  1.00 0.00 ? 94 PRO A HD2  3  
ATOM 4546  H HD3  . PRO A 1 94 ? 2.970   -35.106 -0.424  1.00 0.00 ? 94 PRO A HD3  3  
ATOM 4547  N N    . SER A 1 95 ? 5.505   -35.176 -5.269  1.00 0.00 ? 95 SER A N    3  
ATOM 4548  C CA   . SER A 1 95 ? 5.589   -35.705 -6.625  1.00 0.00 ? 95 SER A CA   3  
ATOM 4549  C C    . SER A 1 95 ? 7.040   -35.967 -7.017  1.00 0.00 ? 95 SER A C    3  
ATOM 4550  O O    . SER A 1 95 ? 7.937   -35.197 -6.673  1.00 0.00 ? 95 SER A O    3  
ATOM 4551  C CB   . SER A 1 95 ? 4.950   -34.731 -7.616  1.00 0.00 ? 95 SER A CB   3  
ATOM 4552  O OG   . SER A 1 95 ? 5.658   -33.504 -7.654  1.00 0.00 ? 95 SER A OG   3  
ATOM 4553  H H    . SER A 1 95 ? 6.209   -34.576 -4.945  1.00 0.00 ? 95 SER A H    3  
ATOM 4554  H HA   . SER A 1 95 ? 5.047   -36.639 -6.651  1.00 0.00 ? 95 SER A HA   3  
ATOM 4555  H HB2  . SER A 1 95 ? 4.958   -35.168 -8.603  1.00 0.00 ? 95 SER A HB2  3  
ATOM 4556  H HB3  . SER A 1 95 ? 3.930   -34.535 -7.317  1.00 0.00 ? 95 SER A HB3  3  
ATOM 4557  H HG   . SER A 1 95 ? 5.049   -32.789 -7.854  1.00 0.00 ? 95 SER A HG   3  
ATOM 4558  N N    . SER A 1 96 ? 7.263   -37.061 -7.738  1.00 0.00 ? 96 SER A N    3  
ATOM 4559  C CA   . SER A 1 96 ? 8.606   -37.428 -8.175  1.00 0.00 ? 96 SER A CA   3  
ATOM 4560  C C    . SER A 1 96 ? 8.550   -38.489 -9.270  1.00 0.00 ? 96 SER A C    3  
ATOM 4561  O O    . SER A 1 96 ? 8.116   -39.616 -9.036  1.00 0.00 ? 96 SER A O    3  
ATOM 4562  C CB   . SER A 1 96 ? 9.426   -37.944 -6.991  1.00 0.00 ? 96 SER A CB   3  
ATOM 4563  O OG   . SER A 1 96 ? 8.732   -38.965 -6.295  1.00 0.00 ? 96 SER A OG   3  
ATOM 4564  H H    . SER A 1 96 ? 6.507   -37.636 -7.981  1.00 0.00 ? 96 SER A H    3  
ATOM 4565  H HA   . SER A 1 96 ? 9.079   -36.543 -8.571  1.00 0.00 ? 96 SER A HA   3  
ATOM 4566  H HB2  . SER A 1 96 ? 10.362  -38.344 -7.351  1.00 0.00 ? 96 SER A HB2  3  
ATOM 4567  H HB3  . SER A 1 96 ? 9.621   -37.129 -6.309  1.00 0.00 ? 96 SER A HB3  3  
ATOM 4568  H HG   . SER A 1 96 ? 9.039   -38.999 -5.386  1.00 0.00 ? 96 SER A HG   3  
ATOM 4569  N N    . GLY A 1 97 ? 8.992   -38.118 -10.468 1.00 0.00 ? 97 GLY A N    3  
ATOM 4570  C CA   . GLY A 1 97 ? 8.984   -39.048 -11.582 1.00 0.00 ? 97 GLY A CA   3  
ATOM 4571  C C    . GLY A 1 97 ? 9.706   -40.342 -11.263 1.00 0.00 ? 97 GLY A C    3  
ATOM 4572  O O    . GLY A 1 97 ? 10.891  -40.332 -10.928 1.00 0.00 ? 97 GLY A O    3  
ATOM 4573  H H    . GLY A 1 97 ? 9.326   -37.206 -10.596 1.00 0.00 ? 97 GLY A H    3  
ATOM 4574  H HA2  . GLY A 1 97 ? 7.960   -39.274 -11.841 1.00 0.00 ? 97 GLY A HA2  3  
ATOM 4575  H HA3  . GLY A 1 97 ? 9.464   -38.580 -12.429 1.00 0.00 ? 97 GLY A HA3  3  
ATOM 4576  N N    . GLY A 1 1  ? -8.711  19.640  8.268   1.00 0.00 ? 1  GLY A N    4  
ATOM 4577  C CA   . GLY A 1 1  ? -7.765  18.556  8.079   1.00 0.00 ? 1  GLY A CA   4  
ATOM 4578  C C    . GLY A 1 1  ? -7.669  17.651  9.292   1.00 0.00 ? 1  GLY A C    4  
ATOM 4579  O O    . GLY A 1 1  ? -7.725  18.119  10.429  1.00 0.00 ? 1  GLY A O    4  
ATOM 4580  H H1   . GLY A 1 1  ? -9.422  19.787  7.610   1.00 0.00 ? 1  GLY A H1   4  
ATOM 4581  H HA2  . GLY A 1 1  ? -8.073  17.968  7.227   1.00 0.00 ? 1  GLY A HA2  4  
ATOM 4582  H HA3  . GLY A 1 1  ? -6.789  18.976  7.880   1.00 0.00 ? 1  GLY A HA3  4  
ATOM 4583  N N    . SER A 1 2  ? -7.526  16.352  9.049   1.00 0.00 ? 2  SER A N    4  
ATOM 4584  C CA   . SER A 1 2  ? -7.428  15.379  10.131  1.00 0.00 ? 2  SER A CA   4  
ATOM 4585  C C    . SER A 1 2  ? -6.040  15.408  10.764  1.00 0.00 ? 2  SER A C    4  
ATOM 4586  O O    . SER A 1 2  ? -5.901  15.582  11.974  1.00 0.00 ? 2  SER A O    4  
ATOM 4587  C CB   . SER A 1 2  ? -7.734  13.974  9.609   1.00 0.00 ? 2  SER A CB   4  
ATOM 4588  O OG   . SER A 1 2  ? -8.219  13.140  10.647  1.00 0.00 ? 2  SER A OG   4  
ATOM 4589  H H    . SER A 1 2  ? -7.488  16.041  8.120   1.00 0.00 ? 2  SER A H    4  
ATOM 4590  H HA   . SER A 1 2  ? -8.158  15.643  10.881  1.00 0.00 ? 2  SER A HA   4  
ATOM 4591  H HB2  . SER A 1 2  ? -8.482  14.035  8.833   1.00 0.00 ? 2  SER A HB2  4  
ATOM 4592  H HB3  . SER A 1 2  ? -6.831  13.538  9.206   1.00 0.00 ? 2  SER A HB3  4  
ATOM 4593  H HG   . SER A 1 2  ? -7.950  12.233  10.482  1.00 0.00 ? 2  SER A HG   4  
ATOM 4594  N N    . SER A 1 3  ? -5.015  15.236  9.935   1.00 0.00 ? 3  SER A N    4  
ATOM 4595  C CA   . SER A 1 3  ? -3.637  15.239  10.413  1.00 0.00 ? 3  SER A CA   4  
ATOM 4596  C C    . SER A 1 3  ? -3.216  16.638  10.850  1.00 0.00 ? 3  SER A C    4  
ATOM 4597  O O    . SER A 1 3  ? -3.253  17.584  10.064  1.00 0.00 ? 3  SER A O    4  
ATOM 4598  C CB   . SER A 1 3  ? -2.695  14.729  9.320   1.00 0.00 ? 3  SER A CB   4  
ATOM 4599  O OG   . SER A 1 3  ? -2.616  13.314  9.335   1.00 0.00 ? 3  SER A OG   4  
ATOM 4600  H H    . SER A 1 3  ? -5.190  15.102  8.980   1.00 0.00 ? 3  SER A H    4  
ATOM 4601  H HA   . SER A 1 3  ? -3.580  14.576  11.264  1.00 0.00 ? 3  SER A HA   4  
ATOM 4602  H HB2  . SER A 1 3  ? -3.061  15.047  8.356   1.00 0.00 ? 3  SER A HB2  4  
ATOM 4603  H HB3  . SER A 1 3  ? -1.707  15.134  9.483   1.00 0.00 ? 3  SER A HB3  4  
ATOM 4604  H HG   . SER A 1 3  ? -2.755  12.994  10.230  1.00 0.00 ? 3  SER A HG   4  
ATOM 4605  N N    . GLY A 1 4  ? -2.816  16.762  12.112  1.00 0.00 ? 4  GLY A N    4  
ATOM 4606  C CA   . GLY A 1 4  ? -2.394  18.049  12.634  1.00 0.00 ? 4  GLY A CA   4  
ATOM 4607  C C    . GLY A 1 4  ? -3.481  19.100  12.533  1.00 0.00 ? 4  GLY A C    4  
ATOM 4608  O O    . GLY A 1 4  ? -4.618  18.795  12.171  1.00 0.00 ? 4  GLY A O    4  
ATOM 4609  H H    . GLY A 1 4  ? -2.808  15.973  12.694  1.00 0.00 ? 4  GLY A H    4  
ATOM 4610  H HA2  . GLY A 1 4  ? -2.117  17.931  13.671  1.00 0.00 ? 4  GLY A HA2  4  
ATOM 4611  H HA3  . GLY A 1 4  ? -1.532  18.385  12.077  1.00 0.00 ? 4  GLY A HA3  4  
ATOM 4612  N N    . SER A 1 5  ? -3.133  20.342  12.854  1.00 0.00 ? 5  SER A N    4  
ATOM 4613  C CA   . SER A 1 5  ? -4.089  21.442  12.803  1.00 0.00 ? 5  SER A CA   4  
ATOM 4614  C C    . SER A 1 5  ? -4.170  22.026  11.396  1.00 0.00 ? 5  SER A C    4  
ATOM 4615  O O    . SER A 1 5  ? -5.254  22.157  10.827  1.00 0.00 ? 5  SER A O    4  
ATOM 4616  C CB   . SER A 1 5  ? -3.697  22.534  13.799  1.00 0.00 ? 5  SER A CB   4  
ATOM 4617  O OG   . SER A 1 5  ? -4.807  23.354  14.120  1.00 0.00 ? 5  SER A OG   4  
ATOM 4618  H H    . SER A 1 5  ? -2.211  20.522  13.135  1.00 0.00 ? 5  SER A H    4  
ATOM 4619  H HA   . SER A 1 5  ? -5.059  21.051  13.074  1.00 0.00 ? 5  SER A HA   4  
ATOM 4620  H HB2  . SER A 1 5  ? -3.329  22.076  14.705  1.00 0.00 ? 5  SER A HB2  4  
ATOM 4621  H HB3  . SER A 1 5  ? -2.921  23.150  13.367  1.00 0.00 ? 5  SER A HB3  4  
ATOM 4622  H HG   . SER A 1 5  ? -5.440  23.333  13.400  1.00 0.00 ? 5  SER A HG   4  
ATOM 4623  N N    . SER A 1 6  ? -3.014  22.377  10.840  1.00 0.00 ? 6  SER A N    4  
ATOM 4624  C CA   . SER A 1 6  ? -2.953  22.952  9.502   1.00 0.00 ? 6  SER A CA   4  
ATOM 4625  C C    . SER A 1 6  ? -2.058  22.115  8.592   1.00 0.00 ? 6  SER A C    4  
ATOM 4626  O O    . SER A 1 6  ? -1.054  21.557  9.033   1.00 0.00 ? 6  SER A O    4  
ATOM 4627  C CB   . SER A 1 6  ? -2.434  24.390  9.564   1.00 0.00 ? 6  SER A CB   4  
ATOM 4628  O OG   . SER A 1 6  ? -1.149  24.443  10.158  1.00 0.00 ? 6  SER A OG   4  
ATOM 4629  H H    . SER A 1 6  ? -2.184  22.248  11.344  1.00 0.00 ? 6  SER A H    4  
ATOM 4630  H HA   . SER A 1 6  ? -3.954  22.956  9.097   1.00 0.00 ? 6  SER A HA   4  
ATOM 4631  H HB2  . SER A 1 6  ? -2.372  24.791  8.564   1.00 0.00 ? 6  SER A HB2  4  
ATOM 4632  H HB3  . SER A 1 6  ? -3.115  24.989  10.151  1.00 0.00 ? 6  SER A HB3  4  
ATOM 4633  H HG   . SER A 1 6  ? -1.162  25.055  10.897  1.00 0.00 ? 6  SER A HG   4  
ATOM 4634  N N    . GLY A 1 7  ? -2.431  22.033  7.318   1.00 0.00 ? 7  GLY A N    4  
ATOM 4635  C CA   . GLY A 1 7  ? -1.653  21.263  6.365   1.00 0.00 ? 7  GLY A CA   4  
ATOM 4636  C C    . GLY A 1 7  ? -2.228  21.323  4.964   1.00 0.00 ? 7  GLY A C    4  
ATOM 4637  O O    . GLY A 1 7  ? -3.183  22.056  4.709   1.00 0.00 ? 7  GLY A O    4  
ATOM 4638  H H    . GLY A 1 7  ? -3.242  22.499  7.023   1.00 0.00 ? 7  GLY A H    4  
ATOM 4639  H HA2  . GLY A 1 7  ? -0.644  21.648  6.347   1.00 0.00 ? 7  GLY A HA2  4  
ATOM 4640  H HA3  . GLY A 1 7  ? -1.628  20.232  6.688   1.00 0.00 ? 7  GLY A HA3  4  
ATOM 4641  N N    . MET A 1 8  ? -1.644  20.552  4.053   1.00 0.00 ? 8  MET A N    4  
ATOM 4642  C CA   . MET A 1 8  ? -2.104  20.521  2.670   1.00 0.00 ? 8  MET A CA   4  
ATOM 4643  C C    . MET A 1 8  ? -3.470  19.852  2.566   1.00 0.00 ? 8  MET A C    4  
ATOM 4644  O O    . MET A 1 8  ? -3.567  18.661  2.273   1.00 0.00 ? 8  MET A O    4  
ATOM 4645  C CB   . MET A 1 8  ? -1.093  19.783  1.790   1.00 0.00 ? 8  MET A CB   4  
ATOM 4646  C CG   . MET A 1 8  ? 0.042   20.666  1.297   1.00 0.00 ? 8  MET A CG   4  
ATOM 4647  S SD   . MET A 1 8  ? -0.335  21.471  -0.272  1.00 0.00 ? 8  MET A SD   4  
ATOM 4648  C CE   . MET A 1 8  ? 0.813   20.637  -1.365  1.00 0.00 ? 8  MET A CE   4  
ATOM 4649  H H    . MET A 1 8  ? -0.886  19.989  4.317   1.00 0.00 ? 8  MET A H    4  
ATOM 4650  H HA   . MET A 1 8  ? -2.189  21.542  2.327   1.00 0.00 ? 8  MET A HA   4  
ATOM 4651  H HB2  . MET A 1 8  ? -0.667  18.969  2.357   1.00 0.00 ? 8  MET A HB2  4  
ATOM 4652  H HB3  . MET A 1 8  ? -1.608  19.382  0.929   1.00 0.00 ? 8  MET A HB3  4  
ATOM 4653  H HG2  . MET A 1 8  ? 0.237   21.427  2.037   1.00 0.00 ? 8  MET A HG2  4  
ATOM 4654  H HG3  . MET A 1 8  ? 0.924   20.056  1.170   1.00 0.00 ? 8  MET A HG3  4  
ATOM 4655  H HE1  . MET A 1 8  ? 1.822   20.943  -1.129  1.00 0.00 ? 8  MET A HE1  4  
ATOM 4656  H HE2  . MET A 1 8  ? 0.721   19.568  -1.236  1.00 0.00 ? 8  MET A HE2  4  
ATOM 4657  H HE3  . MET A 1 8  ? 0.588   20.897  -2.389  1.00 0.00 ? 8  MET A HE3  4  
ATOM 4658  N N    . GLU A 1 9  ? -4.524  20.626  2.809   1.00 0.00 ? 9  GLU A N    4  
ATOM 4659  C CA   . GLU A 1 9  ? -5.884  20.105  2.744   1.00 0.00 ? 9  GLU A CA   4  
ATOM 4660  C C    . GLU A 1 9  ? -6.283  19.805  1.301   1.00 0.00 ? 9  GLU A C    4  
ATOM 4661  O O    . GLU A 1 9  ? -6.980  20.592  0.662   1.00 0.00 ? 9  GLU A O    4  
ATOM 4662  C CB   . GLU A 1 9  ? -6.866  21.105  3.359   1.00 0.00 ? 9  GLU A CB   4  
ATOM 4663  C CG   . GLU A 1 9  ? -6.564  21.441  4.809   1.00 0.00 ? 9  GLU A CG   4  
ATOM 4664  C CD   . GLU A 1 9  ? -7.779  21.958  5.554   1.00 0.00 ? 9  GLU A CD   4  
ATOM 4665  O OE1  . GLU A 1 9  ? -8.413  22.915  5.062   1.00 0.00 ? 9  GLU A OE1  4  
ATOM 4666  O OE2  . GLU A 1 9  ? -8.096  21.406  6.628   1.00 0.00 ? 9  GLU A OE2  4  
ATOM 4667  H H    . GLU A 1 9  ? -4.383  21.568  3.038   1.00 0.00 ? 9  GLU A H    4  
ATOM 4668  H HA   . GLU A 1 9  ? -5.916  19.188  3.311   1.00 0.00 ? 9  GLU A HA   4  
ATOM 4669  H HB2  . GLU A 1 9  ? -6.838  22.019  2.785   1.00 0.00 ? 9  GLU A HB2  4  
ATOM 4670  H HB3  . GLU A 1 9  ? -7.862  20.689  3.308   1.00 0.00 ? 9  GLU A HB3  4  
ATOM 4671  H HG2  . GLU A 1 9  ? -6.208  20.551  5.306   1.00 0.00 ? 9  GLU A HG2  4  
ATOM 4672  H HG3  . GLU A 1 9  ? -5.794  22.199  4.836   1.00 0.00 ? 9  GLU A HG3  4  
ATOM 4673  N N    . GLY A 1 10 ? -5.835  18.660  0.795   1.00 0.00 ? 10 GLY A N    4  
ATOM 4674  C CA   . GLY A 1 10 ? -6.154  18.276  -0.567  1.00 0.00 ? 10 GLY A CA   4  
ATOM 4675  C C    . GLY A 1 10 ? -5.485  16.979  -0.976  1.00 0.00 ? 10 GLY A C    4  
ATOM 4676  O O    . GLY A 1 10 ? -6.129  15.939  -1.113  1.00 0.00 ? 10 GLY A O    4  
ATOM 4677  H H    . GLY A 1 10 ? -5.283  18.072  1.352   1.00 0.00 ? 10 GLY A H    4  
ATOM 4678  H HA2  . GLY A 1 10 ? -7.224  18.161  -0.656  1.00 0.00 ? 10 GLY A HA2  4  
ATOM 4679  H HA3  . GLY A 1 10 ? -5.831  19.061  -1.235  1.00 0.00 ? 10 GLY A HA3  4  
ATOM 4680  N N    . PRO A 1 11 ? -4.160  17.032  -1.180  1.00 0.00 ? 11 PRO A N    4  
ATOM 4681  C CA   . PRO A 1 11 ? -3.374  15.861  -1.580  1.00 0.00 ? 11 PRO A CA   4  
ATOM 4682  C C    . PRO A 1 11 ? -3.260  14.830  -0.462  1.00 0.00 ? 11 PRO A C    4  
ATOM 4683  O O    . PRO A 1 11 ? -3.032  13.646  -0.716  1.00 0.00 ? 11 PRO A O    4  
ATOM 4684  C CB   . PRO A 1 11 ? -1.999  16.451  -1.905  1.00 0.00 ? 11 PRO A CB   4  
ATOM 4685  C CG   . PRO A 1 11 ? -1.924  17.702  -1.100  1.00 0.00 ? 11 PRO A CG   4  
ATOM 4686  C CD   . PRO A 1 11 ? -3.328  18.238  -1.035  1.00 0.00 ? 11 PRO A CD   4  
ATOM 4687  H HA   . PRO A 1 11 ? -3.783  15.390  -2.462  1.00 0.00 ? 11 PRO A HA   4  
ATOM 4688  H HB2  . PRO A 1 11 ? -1.227  15.750  -1.620  1.00 0.00 ? 11 PRO A HB2  4  
ATOM 4689  H HB3  . PRO A 1 11 ? -1.933  16.658  -2.963  1.00 0.00 ? 11 PRO A HB3  4  
ATOM 4690  H HG2  . PRO A 1 11 ? -1.561  17.480  -0.109  1.00 0.00 ? 11 PRO A HG2  4  
ATOM 4691  H HG3  . PRO A 1 11 ? -1.274  18.414  -1.588  1.00 0.00 ? 11 PRO A HG3  4  
ATOM 4692  H HD2  . PRO A 1 11 ? -3.505  18.717  -0.084  1.00 0.00 ? 11 PRO A HD2  4  
ATOM 4693  H HD3  . PRO A 1 11 ? -3.506  18.928  -1.846  1.00 0.00 ? 11 PRO A HD3  4  
ATOM 4694  N N    . LEU A 1 12 ? -3.420  15.286  0.775   1.00 0.00 ? 12 LEU A N    4  
ATOM 4695  C CA   . LEU A 1 12 ? -3.336  14.402  1.933   1.00 0.00 ? 12 LEU A CA   4  
ATOM 4696  C C    . LEU A 1 12 ? -4.509  13.428  1.961   1.00 0.00 ? 12 LEU A C    4  
ATOM 4697  O O    . LEU A 1 12 ? -4.324  12.223  2.127   1.00 0.00 ? 12 LEU A O    4  
ATOM 4698  C CB   . LEU A 1 12 ? -3.308  15.222  3.224   1.00 0.00 ? 12 LEU A CB   4  
ATOM 4699  C CG   . LEU A 1 12 ? -1.981  15.904  3.557   1.00 0.00 ? 12 LEU A CG   4  
ATOM 4700  C CD1  . LEU A 1 12 ? -2.183  16.975  4.619   1.00 0.00 ? 12 LEU A CD1  4  
ATOM 4701  C CD2  . LEU A 1 12 ? -0.955  14.879  4.019   1.00 0.00 ? 12 LEU A CD2  4  
ATOM 4702  H H    . LEU A 1 12 ? -3.599  16.238  0.915   1.00 0.00 ? 12 LEU A H    4  
ATOM 4703  H HA   . LEU A 1 12 ? -2.418  13.839  1.854   1.00 0.00 ? 12 LEU A HA   4  
ATOM 4704  H HB2  . LEU A 1 12 ? -4.063  15.988  3.145   1.00 0.00 ? 12 LEU A HB2  4  
ATOM 4705  H HB3  . LEU A 1 12 ? -3.555  14.559  4.041   1.00 0.00 ? 12 LEU A HB3  4  
ATOM 4706  H HG   . LEU A 1 12 ? -1.597  16.385  2.668   1.00 0.00 ? 12 LEU A HG   4  
ATOM 4707  H HD11 . LEU A 1 12 ? -1.262  17.520  4.759   1.00 0.00 ? 12 LEU A HD11 4  
ATOM 4708  H HD12 . LEU A 1 12 ? -2.471  16.509  5.549   1.00 0.00 ? 12 LEU A HD12 4  
ATOM 4709  H HD13 . LEU A 1 12 ? -2.960  17.654  4.301   1.00 0.00 ? 12 LEU A HD13 4  
ATOM 4710  H HD21 . LEU A 1 12 ? -0.089  15.390  4.413   1.00 0.00 ? 12 LEU A HD21 4  
ATOM 4711  H HD22 . LEU A 1 12 ? -0.660  14.263  3.182   1.00 0.00 ? 12 LEU A HD22 4  
ATOM 4712  H HD23 . LEU A 1 12 ? -1.388  14.258  4.789   1.00 0.00 ? 12 LEU A HD23 4  
ATOM 4713  N N    . ASN A 1 13 ? -5.716  13.958  1.795   1.00 0.00 ? 13 ASN A N    4  
ATOM 4714  C CA   . ASN A 1 13 ? -6.920  13.135  1.800   1.00 0.00 ? 13 ASN A CA   4  
ATOM 4715  C C    . ASN A 1 13 ? -6.927  12.175  0.614   1.00 0.00 ? 13 ASN A C    4  
ATOM 4716  O O    . ASN A 1 13 ? -7.128  10.970  0.778   1.00 0.00 ? 13 ASN A O    4  
ATOM 4717  C CB   . ASN A 1 13 ? -8.168  14.020  1.760   1.00 0.00 ? 13 ASN A CB   4  
ATOM 4718  C CG   . ASN A 1 13 ? -9.434  13.248  2.077   1.00 0.00 ? 13 ASN A CG   4  
ATOM 4719  O OD1  . ASN A 1 13 ? -9.560  12.652  3.147   1.00 0.00 ? 13 ASN A OD1  4  
ATOM 4720  N ND2  . ASN A 1 13 ? -10.380 13.255  1.144   1.00 0.00 ? 13 ASN A ND2  4  
ATOM 4721  H H    . ASN A 1 13 ? -5.800  14.926  1.667   1.00 0.00 ? 13 ASN A H    4  
ATOM 4722  H HA   . ASN A 1 13 ? -6.926  12.561  2.714   1.00 0.00 ? 13 ASN A HA   4  
ATOM 4723  H HB2  . ASN A 1 13 ? -8.063  14.813  2.486   1.00 0.00 ? 13 ASN A HB2  4  
ATOM 4724  H HB3  . ASN A 1 13 ? -8.267  14.450  0.775   1.00 0.00 ? 13 ASN A HB3  4  
ATOM 4725  H HD21 . ASN A 1 13 ? -10.210 13.751  0.316   1.00 0.00 ? 13 ASN A HD21 4  
ATOM 4726  H HD22 . ASN A 1 13 ? -11.209 12.764  1.323   1.00 0.00 ? 13 ASN A HD22 4  
ATOM 4727  N N    . LEU A 1 14 ? -6.706  12.715  -0.579  1.00 0.00 ? 14 LEU A N    4  
ATOM 4728  C CA   . LEU A 1 14 ? -6.685  11.906  -1.793  1.00 0.00 ? 14 LEU A CA   4  
ATOM 4729  C C    . LEU A 1 14 ? -5.773  10.695  -1.625  1.00 0.00 ? 14 LEU A C    4  
ATOM 4730  O O    . LEU A 1 14 ? -6.062  9.613   -2.135  1.00 0.00 ? 14 LEU A O    4  
ATOM 4731  C CB   . LEU A 1 14 ? -6.221  12.748  -2.982  1.00 0.00 ? 14 LEU A CB   4  
ATOM 4732  C CG   . LEU A 1 14 ? -7.273  13.665  -3.607  1.00 0.00 ? 14 LEU A CG   4  
ATOM 4733  C CD1  . LEU A 1 14 ? -6.639  14.570  -4.652  1.00 0.00 ? 14 LEU A CD1  4  
ATOM 4734  C CD2  . LEU A 1 14 ? -8.398  12.844  -4.221  1.00 0.00 ? 14 LEU A CD2  4  
ATOM 4735  H H    . LEU A 1 14 ? -6.553  13.680  -0.647  1.00 0.00 ? 14 LEU A H    4  
ATOM 4736  H HA   . LEU A 1 14 ? -7.692  11.561  -1.978  1.00 0.00 ? 14 LEU A HA   4  
ATOM 4737  H HB2  . LEU A 1 14 ? -5.400  13.365  -2.650  1.00 0.00 ? 14 LEU A HB2  4  
ATOM 4738  H HB3  . LEU A 1 14 ? -5.873  12.071  -3.750  1.00 0.00 ? 14 LEU A HB3  4  
ATOM 4739  H HG   . LEU A 1 14 ? -7.698  14.293  -2.836  1.00 0.00 ? 14 LEU A HG   4  
ATOM 4740  H HD11 . LEU A 1 14 ? -7.168  14.465  -5.588  1.00 0.00 ? 14 LEU A HD11 4  
ATOM 4741  H HD12 . LEU A 1 14 ? -5.605  14.291  -4.790  1.00 0.00 ? 14 LEU A HD12 4  
ATOM 4742  H HD13 . LEU A 1 14 ? -6.694  15.596  -4.320  1.00 0.00 ? 14 LEU A HD13 4  
ATOM 4743  H HD21 . LEU A 1 14 ? -8.857  12.235  -3.457  1.00 0.00 ? 14 LEU A HD21 4  
ATOM 4744  H HD22 . LEU A 1 14 ? -7.998  12.208  -4.997  1.00 0.00 ? 14 LEU A HD22 4  
ATOM 4745  H HD23 . LEU A 1 14 ? -9.137  13.508  -4.645  1.00 0.00 ? 14 LEU A HD23 4  
ATOM 4746  N N    . ALA A 1 15 ? -4.672  10.885  -0.905  1.00 0.00 ? 15 ALA A N    4  
ATOM 4747  C CA   . ALA A 1 15 ? -3.720  9.808   -0.667  1.00 0.00 ? 15 ALA A CA   4  
ATOM 4748  C C    . ALA A 1 15 ? -4.278  8.792   0.324   1.00 0.00 ? 15 ALA A C    4  
ATOM 4749  O O    . ALA A 1 15 ? -4.011  7.594   0.218   1.00 0.00 ? 15 ALA A O    4  
ATOM 4750  C CB   . ALA A 1 15 ? -2.401  10.372  -0.161  1.00 0.00 ? 15 ALA A CB   4  
ATOM 4751  H H    . ALA A 1 15 ? -4.497  11.771  -0.525  1.00 0.00 ? 15 ALA A H    4  
ATOM 4752  H HA   . ALA A 1 15 ? -3.534  9.312   -1.609  1.00 0.00 ? 15 ALA A HA   4  
ATOM 4753  H HB1  . ALA A 1 15 ? -2.563  10.875  0.781   1.00 0.00 ? 15 ALA A HB1  4  
ATOM 4754  H HB2  . ALA A 1 15 ? -1.694  9.567   -0.023  1.00 0.00 ? 15 ALA A HB2  4  
ATOM 4755  H HB3  . ALA A 1 15 ? -2.010  11.074  -0.882  1.00 0.00 ? 15 ALA A HB3  4  
ATOM 4756  N N    . HIS A 1 16 ? -5.052  9.277   1.289   1.00 0.00 ? 16 HIS A N    4  
ATOM 4757  C CA   . HIS A 1 16 ? -5.648  8.410   2.300   1.00 0.00 ? 16 HIS A CA   4  
ATOM 4758  C C    . HIS A 1 16 ? -6.601  7.405   1.661   1.00 0.00 ? 16 HIS A C    4  
ATOM 4759  O O    . HIS A 1 16 ? -6.638  6.238   2.049   1.00 0.00 ? 16 HIS A O    4  
ATOM 4760  C CB   . HIS A 1 16 ? -6.392  9.245   3.344   1.00 0.00 ? 16 HIS A CB   4  
ATOM 4761  C CG   . HIS A 1 16 ? -5.532  10.272  4.013   1.00 0.00 ? 16 HIS A CG   4  
ATOM 4762  N ND1  . HIS A 1 16 ? -6.045  11.314  4.756   1.00 0.00 ? 16 HIS A ND1  4  
ATOM 4763  C CD2  . HIS A 1 16 ? -4.186  10.411  4.051   1.00 0.00 ? 16 HIS A CD2  4  
ATOM 4764  C CE1  . HIS A 1 16 ? -5.052  12.052  5.220   1.00 0.00 ? 16 HIS A CE1  4  
ATOM 4765  N NE2  . HIS A 1 16 ? -3.913  11.525  4.807   1.00 0.00 ? 16 HIS A NE2  4  
ATOM 4766  H H    . HIS A 1 16 ? -5.228  10.240  1.322   1.00 0.00 ? 16 HIS A H    4  
ATOM 4767  H HA   . HIS A 1 16 ? -4.849  7.871   2.787   1.00 0.00 ? 16 HIS A HA   4  
ATOM 4768  H HB2  . HIS A 1 16 ? -7.211  9.760   2.865   1.00 0.00 ? 16 HIS A HB2  4  
ATOM 4769  H HB3  . HIS A 1 16 ? -6.783  8.588   4.108   1.00 0.00 ? 16 HIS A HB3  4  
ATOM 4770  H HD1  . HIS A 1 16 ? -6.995  11.488  4.918   1.00 0.00 ? 16 HIS A HD1  4  
ATOM 4771  H HD2  . HIS A 1 16 ? -3.460  9.767   3.575   1.00 0.00 ? 16 HIS A HD2  4  
ATOM 4772  H HE1  . HIS A 1 16 ? -5.153  12.934  5.834   1.00 0.00 ? 16 HIS A HE1  4  
ATOM 4773  H HE2  . HIS A 1 16 ? -3.028  11.923  4.937   1.00 0.00 ? 16 HIS A HE2  4  
ATOM 4774  N N    . GLN A 1 17 ? -7.371  7.868   0.681   1.00 0.00 ? 17 GLN A N    4  
ATOM 4775  C CA   . GLN A 1 17 ? -8.325  7.009   -0.010  1.00 0.00 ? 17 GLN A CA   4  
ATOM 4776  C C    . GLN A 1 17 ? -7.650  5.733   -0.505  1.00 0.00 ? 17 GLN A C    4  
ATOM 4777  O O    . GLN A 1 17 ? -8.134  4.629   -0.259  1.00 0.00 ? 17 GLN A O    4  
ATOM 4778  C CB   . GLN A 1 17 ? -8.956  7.755   -1.187  1.00 0.00 ? 17 GLN A CB   4  
ATOM 4779  C CG   . GLN A 1 17 ? -9.943  8.832   -0.765  1.00 0.00 ? 17 GLN A CG   4  
ATOM 4780  C CD   . GLN A 1 17 ? -10.574 9.541   -1.947  1.00 0.00 ? 17 GLN A CD   4  
ATOM 4781  O OE1  . GLN A 1 17 ? -11.304 8.934   -2.732  1.00 0.00 ? 17 GLN A OE1  4  
ATOM 4782  N NE2  . GLN A 1 17 ? -10.296 10.832  -2.080  1.00 0.00 ? 17 GLN A NE2  4  
ATOM 4783  H H    . GLN A 1 17 ? -7.295  8.808   0.417   1.00 0.00 ? 17 GLN A H    4  
ATOM 4784  H HA   . GLN A 1 17 ? -9.099  6.742   0.692   1.00 0.00 ? 17 GLN A HA   4  
ATOM 4785  H HB2  . GLN A 1 17 ? -8.172  8.221   -1.764  1.00 0.00 ? 17 GLN A HB2  4  
ATOM 4786  H HB3  . GLN A 1 17 ? -9.478  7.044   -1.810  1.00 0.00 ? 17 GLN A HB3  4  
ATOM 4787  H HG2  . GLN A 1 17 ? -10.726 8.375   -0.179  1.00 0.00 ? 17 GLN A HG2  4  
ATOM 4788  H HG3  . GLN A 1 17 ? -9.423  9.562   -0.162  1.00 0.00 ? 17 GLN A HG3  4  
ATOM 4789  H HE21 . GLN A 1 17 ? -9.706  11.249  -1.418  1.00 0.00 ? 17 GLN A HE21 4  
ATOM 4790  H HE22 . GLN A 1 17 ? -10.690 11.315  -2.836  1.00 0.00 ? 17 GLN A HE22 4  
ATOM 4791  N N    . GLN A 1 18 ? -6.531  5.895   -1.204  1.00 0.00 ? 18 GLN A N    4  
ATOM 4792  C CA   . GLN A 1 18 ? -5.792  4.756   -1.734  1.00 0.00 ? 18 GLN A CA   4  
ATOM 4793  C C    . GLN A 1 18 ? -5.398  3.794   -0.617  1.00 0.00 ? 18 GLN A C    4  
ATOM 4794  O O    . GLN A 1 18 ? -5.677  2.597   -0.689  1.00 0.00 ? 18 GLN A O    4  
ATOM 4795  C CB   . GLN A 1 18 ? -4.542  5.233   -2.476  1.00 0.00 ? 18 GLN A CB   4  
ATOM 4796  C CG   . GLN A 1 18 ? -4.843  5.909   -3.803  1.00 0.00 ? 18 GLN A CG   4  
ATOM 4797  C CD   . GLN A 1 18 ? -4.932  4.925   -4.953  1.00 0.00 ? 18 GLN A CD   4  
ATOM 4798  O OE1  . GLN A 1 18 ? -4.022  4.126   -5.173  1.00 0.00 ? 18 GLN A OE1  4  
ATOM 4799  N NE2  . GLN A 1 18 ? -6.033  4.979   -5.694  1.00 0.00 ? 18 GLN A NE2  4  
ATOM 4800  H H    . GLN A 1 18 ? -6.196  6.800   -1.367  1.00 0.00 ? 18 GLN A H    4  
ATOM 4801  H HA   . GLN A 1 18 ? -6.435  4.237   -2.429  1.00 0.00 ? 18 GLN A HA   4  
ATOM 4802  H HB2  . GLN A 1 18 ? -4.012  5.935   -1.850  1.00 0.00 ? 18 GLN A HB2  4  
ATOM 4803  H HB3  . GLN A 1 18 ? -3.904  4.382   -2.667  1.00 0.00 ? 18 GLN A HB3  4  
ATOM 4804  H HG2  . GLN A 1 18 ? -5.786  6.430   -3.722  1.00 0.00 ? 18 GLN A HG2  4  
ATOM 4805  H HG3  . GLN A 1 18 ? -4.059  6.620   -4.017  1.00 0.00 ? 18 GLN A HG3  4  
ATOM 4806  H HE21 . GLN A 1 18 ? -6.716  5.642   -5.461  1.00 0.00 ? 18 GLN A HE21 4  
ATOM 4807  H HE22 . GLN A 1 18 ? -6.117  4.355   -6.444  1.00 0.00 ? 18 GLN A HE22 4  
ATOM 4808  N N    . SER A 1 19 ? -4.749  4.326   0.413   1.00 0.00 ? 19 SER A N    4  
ATOM 4809  C CA   . SER A 1 19 ? -4.314  3.514   1.544   1.00 0.00 ? 19 SER A CA   4  
ATOM 4810  C C    . SER A 1 19 ? -5.346  2.440   1.870   1.00 0.00 ? 19 SER A C    4  
ATOM 4811  O O    . SER A 1 19 ? -5.010  1.265   2.017   1.00 0.00 ? 19 SER A O    4  
ATOM 4812  C CB   . SER A 1 19 ? -4.074  4.397   2.770   1.00 0.00 ? 19 SER A CB   4  
ATOM 4813  O OG   . SER A 1 19 ? -3.535  3.644   3.843   1.00 0.00 ? 19 SER A OG   4  
ATOM 4814  H H    . SER A 1 19 ? -4.556  5.287   0.412   1.00 0.00 ? 19 SER A H    4  
ATOM 4815  H HA   . SER A 1 19 ? -3.386  3.034   1.269   1.00 0.00 ? 19 SER A HA   4  
ATOM 4816  H HB2  . SER A 1 19 ? -3.381  5.184   2.514   1.00 0.00 ? 19 SER A HB2  4  
ATOM 4817  H HB3  . SER A 1 19 ? -5.012  4.831   3.086   1.00 0.00 ? 19 SER A HB3  4  
ATOM 4818  H HG   . SER A 1 19 ? -2.675  3.298   3.591   1.00 0.00 ? 19 SER A HG   4  
ATOM 4819  N N    . ARG A 1 20 ? -6.605  2.852   1.983   1.00 0.00 ? 20 ARG A N    4  
ATOM 4820  C CA   . ARG A 1 20 ? -7.687  1.926   2.293   1.00 0.00 ? 20 ARG A CA   4  
ATOM 4821  C C    . ARG A 1 20 ? -7.640  0.707   1.376   1.00 0.00 ? 20 ARG A C    4  
ATOM 4822  O O    . ARG A 1 20 ? -7.528  -0.427  1.840   1.00 0.00 ? 20 ARG A O    4  
ATOM 4823  C CB   . ARG A 1 20 ? -9.040  2.626   2.159   1.00 0.00 ? 20 ARG A CB   4  
ATOM 4824  C CG   . ARG A 1 20 ? -9.280  3.695   3.213   1.00 0.00 ? 20 ARG A CG   4  
ATOM 4825  C CD   . ARG A 1 20 ? -10.670 4.298   3.088   1.00 0.00 ? 20 ARG A CD   4  
ATOM 4826  N NE   . ARG A 1 20 ? -11.658 3.564   3.875   1.00 0.00 ? 20 ARG A NE   4  
ATOM 4827  C CZ   . ARG A 1 20 ? -12.903 3.984   4.069   1.00 0.00 ? 20 ARG A CZ   4  
ATOM 4828  N NH1  . ARG A 1 20 ? -13.311 5.127   3.536   1.00 0.00 ? 20 ARG A NH1  4  
ATOM 4829  N NH2  . ARG A 1 20 ? -13.743 3.259   4.796   1.00 0.00 ? 20 ARG A NH2  4  
ATOM 4830  H H    . ARG A 1 20 ? -6.811  3.801   1.854   1.00 0.00 ? 20 ARG A H    4  
ATOM 4831  H HA   . ARG A 1 20 ? -7.561  1.598   3.314   1.00 0.00 ? 20 ARG A HA   4  
ATOM 4832  H HB2  . ARG A 1 20 ? -9.097  3.092   1.186   1.00 0.00 ? 20 ARG A HB2  4  
ATOM 4833  H HB3  . ARG A 1 20 ? -9.824  1.888   2.242   1.00 0.00 ? 20 ARG A HB3  4  
ATOM 4834  H HG2  . ARG A 1 20 ? -9.178  3.252   4.192   1.00 0.00 ? 20 ARG A HG2  4  
ATOM 4835  H HG3  . ARG A 1 20 ? -8.545  4.477   3.092   1.00 0.00 ? 20 ARG A HG3  4  
ATOM 4836  H HD2  . ARG A 1 20 ? -10.637 5.321   3.435   1.00 0.00 ? 20 ARG A HD2  4  
ATOM 4837  H HD3  . ARG A 1 20 ? -10.965 4.280   2.050   1.00 0.00 ? 20 ARG A HD3  4  
ATOM 4838  H HE   . ARG A 1 20 ? -11.378 2.716   4.278   1.00 0.00 ? 20 ARG A HE   4  
ATOM 4839  H HH11 . ARG A 1 20 ? -12.680 5.675   2.986   1.00 0.00 ? 20 ARG A HH11 4  
ATOM 4840  H HH12 . ARG A 1 20 ? -14.249 5.441   3.682   1.00 0.00 ? 20 ARG A HH12 4  
ATOM 4841  H HH21 . ARG A 1 20 ? -13.439 2.397   5.199   1.00 0.00 ? 20 ARG A HH21 4  
ATOM 4842  H HH22 . ARG A 1 20 ? -14.680 3.576   4.942   1.00 0.00 ? 20 ARG A HH22 4  
ATOM 4843  N N    . ARG A 1 21 ? -7.728  0.951   0.072   1.00 0.00 ? 21 ARG A N    4  
ATOM 4844  C CA   . ARG A 1 21 ? -7.697  -0.127  -0.910  1.00 0.00 ? 21 ARG A CA   4  
ATOM 4845  C C    . ARG A 1 21 ? -6.649  -1.172  -0.537  1.00 0.00 ? 21 ARG A C    4  
ATOM 4846  O O    . ARG A 1 21 ? -6.962  -2.353  -0.390  1.00 0.00 ? 21 ARG A O    4  
ATOM 4847  C CB   . ARG A 1 21 ? -7.402  0.433   -2.303  1.00 0.00 ? 21 ARG A CB   4  
ATOM 4848  C CG   . ARG A 1 21 ? -6.990  -0.628  -3.310  1.00 0.00 ? 21 ARG A CG   4  
ATOM 4849  C CD   . ARG A 1 21 ? -7.401  -0.244  -4.723  1.00 0.00 ? 21 ARG A CD   4  
ATOM 4850  N NE   . ARG A 1 21 ? -7.562  -1.413  -5.583  1.00 0.00 ? 21 ARG A NE   4  
ATOM 4851  C CZ   . ARG A 1 21 ? -7.747  -1.339  -6.897  1.00 0.00 ? 21 ARG A CZ   4  
ATOM 4852  N NH1  . ARG A 1 21 ? -7.792  -0.158  -7.498  1.00 0.00 ? 21 ARG A NH1  4  
ATOM 4853  N NH2  . ARG A 1 21 ? -7.885  -2.448  -7.612  1.00 0.00 ? 21 ARG A NH2  4  
ATOM 4854  H H    . ARG A 1 21 ? -7.816  1.876   -0.237  1.00 0.00 ? 21 ARG A H    4  
ATOM 4855  H HA   . ARG A 1 21 ? -8.669  -0.596  -0.918  1.00 0.00 ? 21 ARG A HA   4  
ATOM 4856  H HB2  . ARG A 1 21 ? -8.288  0.926   -2.675  1.00 0.00 ? 21 ARG A HB2  4  
ATOM 4857  H HB3  . ARG A 1 21 ? -6.603  1.155   -2.226  1.00 0.00 ? 21 ARG A HB3  4  
ATOM 4858  H HG2  . ARG A 1 21 ? -5.917  -0.744  -3.279  1.00 0.00 ? 21 ARG A HG2  4  
ATOM 4859  H HG3  . ARG A 1 21 ? -7.463  -1.563  -3.048  1.00 0.00 ? 21 ARG A HG3  4  
ATOM 4860  H HD2  . ARG A 1 21 ? -8.338  0.290   -4.678  1.00 0.00 ? 21 ARG A HD2  4  
ATOM 4861  H HD3  . ARG A 1 21 ? -6.641  0.399   -5.142  1.00 0.00 ? 21 ARG A HD3  4  
ATOM 4862  H HE   . ARG A 1 21 ? -7.532  -2.295  -5.160  1.00 0.00 ? 21 ARG A HE   4  
ATOM 4863  H HH11 . ARG A 1 21 ? -7.687  0.679   -6.962  1.00 0.00 ? 21 ARG A HH11 4  
ATOM 4864  H HH12 . ARG A 1 21 ? -7.930  -0.105  -8.487  1.00 0.00 ? 21 ARG A HH12 4  
ATOM 4865  H HH21 . ARG A 1 21 ? -7.851  -3.340  -7.162  1.00 0.00 ? 21 ARG A HH21 4  
ATOM 4866  H HH22 . ARG A 1 21 ? -8.024  -2.391  -8.600  1.00 0.00 ? 21 ARG A HH22 4  
ATOM 4867  N N    . ALA A 1 22 ? -5.406  -0.728  -0.387  1.00 0.00 ? 22 ALA A N    4  
ATOM 4868  C CA   . ALA A 1 22 ? -4.313  -1.624  -0.031  1.00 0.00 ? 22 ALA A CA   4  
ATOM 4869  C C    . ALA A 1 22 ? -4.698  -2.521  1.141   1.00 0.00 ? 22 ALA A C    4  
ATOM 4870  O O    . ALA A 1 22 ? -4.471  -3.730  1.110   1.00 0.00 ? 22 ALA A O    4  
ATOM 4871  C CB   . ALA A 1 22 ? -3.062  -0.825  0.302   1.00 0.00 ? 22 ALA A CB   4  
ATOM 4872  H H    . ALA A 1 22 ? -5.219  0.225   -0.518  1.00 0.00 ? 22 ALA A H    4  
ATOM 4873  H HA   . ALA A 1 22 ? -4.096  -2.244  -0.889  1.00 0.00 ? 22 ALA A HA   4  
ATOM 4874  H HB1  . ALA A 1 22 ? -2.633  -0.434  -0.609  1.00 0.00 ? 22 ALA A HB1  4  
ATOM 4875  H HB2  . ALA A 1 22 ? -3.321  -0.008  0.958   1.00 0.00 ? 22 ALA A HB2  4  
ATOM 4876  H HB3  . ALA A 1 22 ? -2.344  -1.467  0.792   1.00 0.00 ? 22 ALA A HB3  4  
ATOM 4877  N N    . ASP A 1 23 ? -5.280  -1.920  2.173   1.00 0.00 ? 23 ASP A N    4  
ATOM 4878  C CA   . ASP A 1 23 ? -5.696  -2.664  3.356   1.00 0.00 ? 23 ASP A CA   4  
ATOM 4879  C C    . ASP A 1 23 ? -6.724  -3.731  2.992   1.00 0.00 ? 23 ASP A C    4  
ATOM 4880  O O    . ASP A 1 23 ? -6.521  -4.917  3.253   1.00 0.00 ? 23 ASP A O    4  
ATOM 4881  C CB   . ASP A 1 23 ? -6.278  -1.714  4.404   1.00 0.00 ? 23 ASP A CB   4  
ATOM 4882  C CG   . ASP A 1 23 ? -5.223  -1.186  5.356   1.00 0.00 ? 23 ASP A CG   4  
ATOM 4883  O OD1  . ASP A 1 23 ? -4.460  -2.005  5.908   1.00 0.00 ? 23 ASP A OD1  4  
ATOM 4884  O OD2  . ASP A 1 23 ? -5.161  0.046   5.549   1.00 0.00 ? 23 ASP A OD2  4  
ATOM 4885  H H    . ASP A 1 23 ? -5.433  -0.952  2.138   1.00 0.00 ? 23 ASP A H    4  
ATOM 4886  H HA   . ASP A 1 23 ? -4.824  -3.148  3.767   1.00 0.00 ? 23 ASP A HA   4  
ATOM 4887  H HB2  . ASP A 1 23 ? -6.737  -0.874  3.903   1.00 0.00 ? 23 ASP A HB2  4  
ATOM 4888  H HB3  . ASP A 1 23 ? -7.027  -2.238  4.979   1.00 0.00 ? 23 ASP A HB3  4  
ATOM 4889  N N    . ARG A 1 24 ? -7.828  -3.301  2.389   1.00 0.00 ? 24 ARG A N    4  
ATOM 4890  C CA   . ARG A 1 24 ? -8.888  -4.219  1.992   1.00 0.00 ? 24 ARG A CA   4  
ATOM 4891  C C    . ARG A 1 24 ? -8.327  -5.376  1.170   1.00 0.00 ? 24 ARG A C    4  
ATOM 4892  O O    . ARG A 1 24 ? -8.862  -6.485  1.192   1.00 0.00 ? 24 ARG A O    4  
ATOM 4893  C CB   . ARG A 1 24 ? -9.958  -3.479  1.187   1.00 0.00 ? 24 ARG A CB   4  
ATOM 4894  C CG   . ARG A 1 24 ? -10.876 -2.619  2.040   1.00 0.00 ? 24 ARG A CG   4  
ATOM 4895  C CD   . ARG A 1 24 ? -12.073 -3.411  2.542   1.00 0.00 ? 24 ARG A CD   4  
ATOM 4896  N NE   . ARG A 1 24 ? -12.906 -2.627  3.450   1.00 0.00 ? 24 ARG A NE   4  
ATOM 4897  C CZ   . ARG A 1 24 ? -13.806 -3.161  4.268   1.00 0.00 ? 24 ARG A CZ   4  
ATOM 4898  N NH1  . ARG A 1 24 ? -13.987 -4.474  4.293   1.00 0.00 ? 24 ARG A NH1  4  
ATOM 4899  N NH2  . ARG A 1 24 ? -14.526 -2.382  5.065   1.00 0.00 ? 24 ARG A NH2  4  
ATOM 4900  H H    . ARG A 1 24 ? -7.932  -2.344  2.208   1.00 0.00 ? 24 ARG A H    4  
ATOM 4901  H HA   . ARG A 1 24 ? -9.337  -4.616  2.890   1.00 0.00 ? 24 ARG A HA   4  
ATOM 4902  H HB2  . ARG A 1 24 ? -9.471  -2.840  0.465   1.00 0.00 ? 24 ARG A HB2  4  
ATOM 4903  H HB3  . ARG A 1 24 ? -10.563 -4.204  0.663   1.00 0.00 ? 24 ARG A HB3  4  
ATOM 4904  H HG2  . ARG A 1 24 ? -10.321 -2.249  2.889   1.00 0.00 ? 24 ARG A HG2  4  
ATOM 4905  H HG3  . ARG A 1 24 ? -11.228 -1.788  1.447   1.00 0.00 ? 24 ARG A HG3  4  
ATOM 4906  H HD2  . ARG A 1 24 ? -12.669 -3.715  1.694   1.00 0.00 ? 24 ARG A HD2  4  
ATOM 4907  H HD3  . ARG A 1 24 ? -11.715 -4.287  3.062   1.00 0.00 ? 24 ARG A HD3  4  
ATOM 4908  H HE   . ARG A 1 24 ? -12.788 -1.654  3.448   1.00 0.00 ? 24 ARG A HE   4  
ATOM 4909  H HH11 . ARG A 1 24 ? -13.446 -5.064  3.694   1.00 0.00 ? 24 ARG A HH11 4  
ATOM 4910  H HH12 . ARG A 1 24 ? -14.665 -4.874  4.911   1.00 0.00 ? 24 ARG A HH12 4  
ATOM 4911  H HH21 . ARG A 1 24 ? -14.391 -1.391  5.049   1.00 0.00 ? 24 ARG A HH21 4  
ATOM 4912  H HH22 . ARG A 1 24 ? -15.202 -2.785  5.680   1.00 0.00 ? 24 ARG A HH22 4  
ATOM 4913  N N    . LEU A 1 25 ? -7.246  -5.109  0.445   1.00 0.00 ? 25 LEU A N    4  
ATOM 4914  C CA   . LEU A 1 25 ? -6.611  -6.127  -0.385  1.00 0.00 ? 25 LEU A CA   4  
ATOM 4915  C C    . LEU A 1 25 ? -5.779  -7.082  0.464   1.00 0.00 ? 25 LEU A C    4  
ATOM 4916  O O    . LEU A 1 25 ? -5.865  -8.301  0.313   1.00 0.00 ? 25 LEU A O    4  
ATOM 4917  C CB   . LEU A 1 25 ? -5.728  -5.469  -1.447  1.00 0.00 ? 25 LEU A CB   4  
ATOM 4918  C CG   . LEU A 1 25 ? -6.462  -4.715  -2.557  1.00 0.00 ? 25 LEU A CG   4  
ATOM 4919  C CD1  . LEU A 1 25 ? -5.566  -3.640  -3.153  1.00 0.00 ? 25 LEU A CD1  4  
ATOM 4920  C CD2  . LEU A 1 25 ? -6.933  -5.678  -3.636  1.00 0.00 ? 25 LEU A CD2  4  
ATOM 4921  H H    . LEU A 1 25 ? -6.865  -4.207  0.468   1.00 0.00 ? 25 LEU A H    4  
ATOM 4922  H HA   . LEU A 1 25 ? -7.392  -6.688  -0.876  1.00 0.00 ? 25 LEU A HA   4  
ATOM 4923  H HB2  . LEU A 1 25 ? -5.076  -4.770  -0.948  1.00 0.00 ? 25 LEU A HB2  4  
ATOM 4924  H HB3  . LEU A 1 25 ? -5.135  -6.245  -1.910  1.00 0.00 ? 25 LEU A HB3  4  
ATOM 4925  H HG   . LEU A 1 25 ? -7.332  -4.228  -2.138  1.00 0.00 ? 25 LEU A HG   4  
ATOM 4926  H HD11 . LEU A 1 25 ? -4.549  -3.999  -3.192  1.00 0.00 ? 25 LEU A HD11 4  
ATOM 4927  H HD12 . LEU A 1 25 ? -5.611  -2.752  -2.539  1.00 0.00 ? 25 LEU A HD12 4  
ATOM 4928  H HD13 . LEU A 1 25 ? -5.904  -3.404  -4.152  1.00 0.00 ? 25 LEU A HD13 4  
ATOM 4929  H HD21 . LEU A 1 25 ? -6.390  -5.488  -4.550  1.00 0.00 ? 25 LEU A HD21 4  
ATOM 4930  H HD22 . LEU A 1 25 ? -7.990  -5.537  -3.809  1.00 0.00 ? 25 LEU A HD22 4  
ATOM 4931  H HD23 . LEU A 1 25 ? -6.753  -6.694  -3.315  1.00 0.00 ? 25 LEU A HD23 4  
ATOM 4932  N N    . LEU A 1 26 ? -4.975  -6.520  1.360   1.00 0.00 ? 26 LEU A N    4  
ATOM 4933  C CA   . LEU A 1 26 ? -4.128  -7.321  2.237   1.00 0.00 ? 26 LEU A CA   4  
ATOM 4934  C C    . LEU A 1 26 ? -4.944  -8.393  2.952   1.00 0.00 ? 26 LEU A C    4  
ATOM 4935  O O    . LEU A 1 26 ? -4.469  -9.507  3.169   1.00 0.00 ? 26 LEU A O    4  
ATOM 4936  C CB   . LEU A 1 26 ? -3.430  -6.426  3.262   1.00 0.00 ? 26 LEU A CB   4  
ATOM 4937  C CG   . LEU A 1 26 ? -2.930  -7.120  4.530   1.00 0.00 ? 26 LEU A CG   4  
ATOM 4938  C CD1  . LEU A 1 26 ? -1.826  -8.111  4.195   1.00 0.00 ? 26 LEU A CD1  4  
ATOM 4939  C CD2  . LEU A 1 26 ? -2.441  -6.095  5.542   1.00 0.00 ? 26 LEU A CD2  4  
ATOM 4940  H H    . LEU A 1 26 ? -4.949  -5.543  1.435   1.00 0.00 ? 26 LEU A H    4  
ATOM 4941  H HA   . LEU A 1 26 ? -3.380  -7.804  1.625   1.00 0.00 ? 26 LEU A HA   4  
ATOM 4942  H HB2  . LEU A 1 26 ? -2.580  -5.969  2.779   1.00 0.00 ? 26 LEU A HB2  4  
ATOM 4943  H HB3  . LEU A 1 26 ? -4.130  -5.657  3.559   1.00 0.00 ? 26 LEU A HB3  4  
ATOM 4944  H HG   . LEU A 1 26 ? -3.747  -7.670  4.977   1.00 0.00 ? 26 LEU A HG   4  
ATOM 4945  H HD11 . LEU A 1 26 ? -0.897  -7.579  4.052   1.00 0.00 ? 26 LEU A HD11 4  
ATOM 4946  H HD12 . LEU A 1 26 ? -2.081  -8.642  3.290   1.00 0.00 ? 26 LEU A HD12 4  
ATOM 4947  H HD13 . LEU A 1 26 ? -1.716  -8.815  5.007   1.00 0.00 ? 26 LEU A HD13 4  
ATOM 4948  H HD21 . LEU A 1 26 ? -1.644  -6.523  6.131   1.00 0.00 ? 26 LEU A HD21 4  
ATOM 4949  H HD22 . LEU A 1 26 ? -3.257  -5.814  6.192   1.00 0.00 ? 26 LEU A HD22 4  
ATOM 4950  H HD23 . LEU A 1 26 ? -2.077  -5.222  5.023   1.00 0.00 ? 26 LEU A HD23 4  
ATOM 4951  N N    . ALA A 1 27 ? -6.175  -8.048  3.315   1.00 0.00 ? 27 ALA A N    4  
ATOM 4952  C CA   . ALA A 1 27 ? -7.059  -8.981  4.001   1.00 0.00 ? 27 ALA A CA   4  
ATOM 4953  C C    . ALA A 1 27 ? -7.444  -10.144 3.092   1.00 0.00 ? 27 ALA A C    4  
ATOM 4954  O O    . ALA A 1 27 ? -7.689  -11.255 3.560   1.00 0.00 ? 27 ALA A O    4  
ATOM 4955  C CB   . ALA A 1 27 ? -8.305  -8.262  4.496   1.00 0.00 ? 27 ALA A CB   4  
ATOM 4956  H H    . ALA A 1 27 ? -6.497  -7.144  3.114   1.00 0.00 ? 27 ALA A H    4  
ATOM 4957  H HA   . ALA A 1 27 ? -6.532  -9.369  4.861   1.00 0.00 ? 27 ALA A HA   4  
ATOM 4958  H HB1  . ALA A 1 27 ? -8.327  -7.261  4.090   1.00 0.00 ? 27 ALA A HB1  4  
ATOM 4959  H HB2  . ALA A 1 27 ? -9.184  -8.800  4.174   1.00 0.00 ? 27 ALA A HB2  4  
ATOM 4960  H HB3  . ALA A 1 27 ? -8.288  -8.213  5.575   1.00 0.00 ? 27 ALA A HB3  4  
ATOM 4961  N N    . ALA A 1 28 ? -7.495  -9.879  1.790   1.00 0.00 ? 28 ALA A N    4  
ATOM 4962  C CA   . ALA A 1 28 ? -7.848  -10.903 0.816   1.00 0.00 ? 28 ALA A CA   4  
ATOM 4963  C C    . ALA A 1 28 ? -6.601  -11.570 0.243   1.00 0.00 ? 28 ALA A C    4  
ATOM 4964  O O    . ALA A 1 28 ? -6.661  -12.237 -0.788  1.00 0.00 ? 28 ALA A O    4  
ATOM 4965  C CB   . ALA A 1 28 ? -8.687  -10.302 -0.301  1.00 0.00 ? 28 ALA A CB   4  
ATOM 4966  H H    . ALA A 1 28 ? -7.288  -8.973  1.479   1.00 0.00 ? 28 ALA A H    4  
ATOM 4967  H HA   . ALA A 1 28 ? -8.444  -11.651 1.319   1.00 0.00 ? 28 ALA A HA   4  
ATOM 4968  H HB1  . ALA A 1 28 ? -9.175  -11.094 -0.850  1.00 0.00 ? 28 ALA A HB1  4  
ATOM 4969  H HB2  . ALA A 1 28 ? -9.432  -9.645  0.122   1.00 0.00 ? 28 ALA A HB2  4  
ATOM 4970  H HB3  . ALA A 1 28 ? -8.050  -9.741  -0.968  1.00 0.00 ? 28 ALA A HB3  4  
ATOM 4971  N N    . GLY A 1 29 ? -5.472  -11.383 0.920   1.00 0.00 ? 29 GLY A N    4  
ATOM 4972  C CA   . GLY A 1 29 ? -4.227  -11.971 0.462   1.00 0.00 ? 29 GLY A CA   4  
ATOM 4973  C C    . GLY A 1 29 ? -3.790  -11.429 -0.884  1.00 0.00 ? 29 GLY A C    4  
ATOM 4974  O O    . GLY A 1 29 ? -3.012  -12.066 -1.595  1.00 0.00 ? 29 GLY A O    4  
ATOM 4975  H H    . GLY A 1 29 ? -5.485  -10.841 1.737   1.00 0.00 ? 29 GLY A H    4  
ATOM 4976  H HA2  . GLY A 1 29 ? -3.456  -11.766 1.189   1.00 0.00 ? 29 GLY A HA2  4  
ATOM 4977  H HA3  . GLY A 1 29 ? -4.356  -13.041 0.382   1.00 0.00 ? 29 GLY A HA3  4  
ATOM 4978  N N    . LYS A 1 30 ? -4.292  -10.251 -1.237  1.00 0.00 ? 30 LYS A N    4  
ATOM 4979  C CA   . LYS A 1 30 ? -3.950  -9.623  -2.507  1.00 0.00 ? 30 LYS A CA   4  
ATOM 4980  C C    . LYS A 1 30 ? -2.749  -8.696  -2.350  1.00 0.00 ? 30 LYS A C    4  
ATOM 4981  O O    . LYS A 1 30 ? -2.702  -7.618  -2.944  1.00 0.00 ? 30 LYS A O    4  
ATOM 4982  C CB   . LYS A 1 30 ? -5.146  -8.837  -3.050  1.00 0.00 ? 30 LYS A CB   4  
ATOM 4983  C CG   . LYS A 1 30 ? -6.292  -9.719  -3.515  1.00 0.00 ? 30 LYS A CG   4  
ATOM 4984  C CD   . LYS A 1 30 ? -6.098  -10.173 -4.953  1.00 0.00 ? 30 LYS A CD   4  
ATOM 4985  C CE   . LYS A 1 30 ? -7.430  -10.407 -5.648  1.00 0.00 ? 30 LYS A CE   4  
ATOM 4986  N NZ   . LYS A 1 30 ? -7.924  -11.798 -5.446  1.00 0.00 ? 30 LYS A NZ   4  
ATOM 4987  H H    . LYS A 1 30 ? -4.908  -9.792  -0.627  1.00 0.00 ? 30 LYS A H    4  
ATOM 4988  H HA   . LYS A 1 30 ? -3.696  -10.405 -3.207  1.00 0.00 ? 30 LYS A HA   4  
ATOM 4989  H HB2  . LYS A 1 30 ? -5.515  -8.184  -2.273  1.00 0.00 ? 30 LYS A HB2  4  
ATOM 4990  H HB3  . LYS A 1 30 ? -4.818  -8.238  -3.887  1.00 0.00 ? 30 LYS A HB3  4  
ATOM 4991  H HG2  . LYS A 1 30 ? -6.346  -10.589 -2.879  1.00 0.00 ? 30 LYS A HG2  4  
ATOM 4992  H HG3  . LYS A 1 30 ? -7.215  -9.161  -3.445  1.00 0.00 ? 30 LYS A HG3  4  
ATOM 4993  H HD2  . LYS A 1 30 ? -5.553  -9.412  -5.491  1.00 0.00 ? 30 LYS A HD2  4  
ATOM 4994  H HD3  . LYS A 1 30 ? -5.532  -11.094 -4.957  1.00 0.00 ? 30 LYS A HD3  4  
ATOM 4995  H HE2  . LYS A 1 30 ? -8.156  -9.715  -5.249  1.00 0.00 ? 30 LYS A HE2  4  
ATOM 4996  H HE3  . LYS A 1 30 ? -7.306  -10.229 -6.706  1.00 0.00 ? 30 LYS A HE3  4  
ATOM 4997  H HZ1  . LYS A 1 30 ? -8.017  -12.000 -4.430  1.00 0.00 ? 30 LYS A HZ1  4  
ATOM 4998  H HZ2  . LYS A 1 30 ? -7.258  -12.478 -5.863  1.00 0.00 ? 30 LYS A HZ2  4  
ATOM 4999  H HZ3  . LYS A 1 30 ? -8.853  -11.916 -5.898  1.00 0.00 ? 30 LYS A HZ3  4  
ATOM 5000  N N    . TYR A 1 31 ? -1.780  -9.122  -1.548  1.00 0.00 ? 31 TYR A N    4  
ATOM 5001  C CA   . TYR A 1 31 ? -0.579  -8.329  -1.312  1.00 0.00 ? 31 TYR A CA   4  
ATOM 5002  C C    . TYR A 1 31 ? -0.164  -7.579  -2.574  1.00 0.00 ? 31 TYR A C    4  
ATOM 5003  O O    . TYR A 1 31 ? -0.144  -6.349  -2.599  1.00 0.00 ? 31 TYR A O    4  
ATOM 5004  C CB   . TYR A 1 31 ? 0.566   -9.227  -0.839  1.00 0.00 ? 31 TYR A CB   4  
ATOM 5005  C CG   . TYR A 1 31 ? 0.240   -10.019 0.407   1.00 0.00 ? 31 TYR A CG   4  
ATOM 5006  C CD1  . TYR A 1 31 ? 0.489   -9.497  1.670   1.00 0.00 ? 31 TYR A CD1  4  
ATOM 5007  C CD2  . TYR A 1 31 ? -0.316  -11.289 0.321   1.00 0.00 ? 31 TYR A CD2  4  
ATOM 5008  C CE1  . TYR A 1 31 ? 0.193   -10.217 2.812   1.00 0.00 ? 31 TYR A CE1  4  
ATOM 5009  C CE2  . TYR A 1 31 ? -0.616  -12.016 1.457   1.00 0.00 ? 31 TYR A CE2  4  
ATOM 5010  C CZ   . TYR A 1 31 ? -0.359  -11.475 2.700   1.00 0.00 ? 31 TYR A CZ   4  
ATOM 5011  O OH   . TYR A 1 31 ? -0.656  -12.196 3.834   1.00 0.00 ? 31 TYR A OH   4  
ATOM 5012  H H    . TYR A 1 31 ? -1.874  -9.989  -1.102  1.00 0.00 ? 31 TYR A H    4  
ATOM 5013  H HA   . TYR A 1 31 ? -0.803  -7.611  -0.537  1.00 0.00 ? 31 TYR A HA   4  
ATOM 5014  H HB2  . TYR A 1 31 ? 0.811   -9.928  -1.622  1.00 0.00 ? 31 TYR A HB2  4  
ATOM 5015  H HB3  . TYR A 1 31 ? 1.430   -8.615  -0.627  1.00 0.00 ? 31 TYR A HB3  4  
ATOM 5016  H HD1  . TYR A 1 31 ? 0.922   -8.510  1.754   1.00 0.00 ? 31 TYR A HD1  4  
ATOM 5017  H HD2  . TYR A 1 31 ? -0.515  -11.710 -0.654  1.00 0.00 ? 31 TYR A HD2  4  
ATOM 5018  H HE1  . TYR A 1 31 ? 0.394   -9.794  3.785   1.00 0.00 ? 31 TYR A HE1  4  
ATOM 5019  H HE2  . TYR A 1 31 ? -1.048  -13.002 1.370   1.00 0.00 ? 31 TYR A HE2  4  
ATOM 5020  H HH   . TYR A 1 31 ? -0.368  -13.105 3.719   1.00 0.00 ? 31 TYR A HH   4  
ATOM 5021  N N    . GLU A 1 32 ? 0.165   -8.331  -3.620  1.00 0.00 ? 32 GLU A N    4  
ATOM 5022  C CA   . GLU A 1 32 ? 0.579   -7.737  -4.886  1.00 0.00 ? 32 GLU A CA   4  
ATOM 5023  C C    . GLU A 1 32 ? -0.261  -6.506  -5.210  1.00 0.00 ? 32 GLU A C    4  
ATOM 5024  O O    . GLU A 1 32 ? 0.271   -5.418  -5.425  1.00 0.00 ? 32 GLU A O    4  
ATOM 5025  C CB   . GLU A 1 32 ? 0.462   -8.761  -6.017  1.00 0.00 ? 32 GLU A CB   4  
ATOM 5026  C CG   . GLU A 1 32 ? 1.202   -8.358  -7.281  1.00 0.00 ? 32 GLU A CG   4  
ATOM 5027  C CD   . GLU A 1 32 ? 0.665   -7.076  -7.887  1.00 0.00 ? 32 GLU A CD   4  
ATOM 5028  O OE1  . GLU A 1 32 ? -0.572  -6.935  -7.980  1.00 0.00 ? 32 GLU A OE1  4  
ATOM 5029  O OE2  . GLU A 1 32 ? 1.484   -6.213  -8.268  1.00 0.00 ? 32 GLU A OE2  4  
ATOM 5030  H H    . GLU A 1 32 ? 0.129   -9.306  -3.538  1.00 0.00 ? 32 GLU A H    4  
ATOM 5031  H HA   . GLU A 1 32 ? 1.612   -7.438  -4.789  1.00 0.00 ? 32 GLU A HA   4  
ATOM 5032  H HB2  . GLU A 1 32 ? 0.862   -9.705  -5.675  1.00 0.00 ? 32 GLU A HB2  4  
ATOM 5033  H HB3  . GLU A 1 32 ? -0.582  -8.891  -6.261  1.00 0.00 ? 32 GLU A HB3  4  
ATOM 5034  H HG2  . GLU A 1 32 ? 2.245   -8.217  -7.043  1.00 0.00 ? 32 GLU A HG2  4  
ATOM 5035  H HG3  . GLU A 1 32 ? 1.104   -9.151  -8.008  1.00 0.00 ? 32 GLU A HG3  4  
ATOM 5036  N N    . GLU A 1 33 ? -1.578  -6.688  -5.245  1.00 0.00 ? 33 GLU A N    4  
ATOM 5037  C CA   . GLU A 1 33 ? -2.492  -5.592  -5.544  1.00 0.00 ? 33 GLU A CA   4  
ATOM 5038  C C    . GLU A 1 33 ? -2.130  -4.346  -4.741  1.00 0.00 ? 33 GLU A C    4  
ATOM 5039  O O    . GLU A 1 33 ? -2.006  -3.253  -5.293  1.00 0.00 ? 33 GLU A O    4  
ATOM 5040  C CB   . GLU A 1 33 ? -3.934  -6.005  -5.244  1.00 0.00 ? 33 GLU A CB   4  
ATOM 5041  C CG   . GLU A 1 33 ? -4.450  -7.114  -6.144  1.00 0.00 ? 33 GLU A CG   4  
ATOM 5042  C CD   . GLU A 1 33 ? -4.562  -6.685  -7.594  1.00 0.00 ? 33 GLU A CD   4  
ATOM 5043  O OE1  . GLU A 1 33 ? -3.512  -6.550  -8.256  1.00 0.00 ? 33 GLU A OE1  4  
ATOM 5044  O OE2  . GLU A 1 33 ? -5.701  -6.485  -8.066  1.00 0.00 ? 33 GLU A OE2  4  
ATOM 5045  H H    . GLU A 1 33 ? -1.943  -7.579  -5.064  1.00 0.00 ? 33 GLU A H    4  
ATOM 5046  H HA   . GLU A 1 33 ? -2.404  -5.365  -6.596  1.00 0.00 ? 33 GLU A HA   4  
ATOM 5047  H HB2  . GLU A 1 33 ? -3.993  -6.343  -4.219  1.00 0.00 ? 33 GLU A HB2  4  
ATOM 5048  H HB3  . GLU A 1 33 ? -4.575  -5.144  -5.366  1.00 0.00 ? 33 GLU A HB3  4  
ATOM 5049  H HG2  . GLU A 1 33 ? -3.773  -7.953  -6.084  1.00 0.00 ? 33 GLU A HG2  4  
ATOM 5050  H HG3  . GLU A 1 33 ? -5.427  -7.417  -5.797  1.00 0.00 ? 33 GLU A HG3  4  
ATOM 5051  N N    . ALA A 1 34 ? -1.962  -4.520  -3.435  1.00 0.00 ? 34 ALA A N    4  
ATOM 5052  C CA   . ALA A 1 34 ? -1.613  -3.411  -2.555  1.00 0.00 ? 34 ALA A CA   4  
ATOM 5053  C C    . ALA A 1 34 ? -0.247  -2.835  -2.913  1.00 0.00 ? 34 ALA A C    4  
ATOM 5054  O O    . ALA A 1 34 ? -0.070  -1.617  -2.965  1.00 0.00 ? 34 ALA A O    4  
ATOM 5055  C CB   . ALA A 1 34 ? -1.633  -3.863  -1.102  1.00 0.00 ? 34 ALA A CB   4  
ATOM 5056  H H    . ALA A 1 34 ? -2.074  -5.415  -3.053  1.00 0.00 ? 34 ALA A H    4  
ATOM 5057  H HA   . ALA A 1 34 ? -2.360  -2.640  -2.677  1.00 0.00 ? 34 ALA A HA   4  
ATOM 5058  H HB1  . ALA A 1 34 ? -2.114  -4.828  -1.033  1.00 0.00 ? 34 ALA A HB1  4  
ATOM 5059  H HB2  . ALA A 1 34 ? -0.620  -3.938  -0.735  1.00 0.00 ? 34 ALA A HB2  4  
ATOM 5060  H HB3  . ALA A 1 34 ? -2.178  -3.144  -0.510  1.00 0.00 ? 34 ALA A HB3  4  
ATOM 5061  N N    . ILE A 1 35 ? 0.716   -3.717  -3.159  1.00 0.00 ? 35 ILE A N    4  
ATOM 5062  C CA   . ILE A 1 35 ? 2.065   -3.296  -3.513  1.00 0.00 ? 35 ILE A CA   4  
ATOM 5063  C C    . ILE A 1 35 ? 2.038   -2.133  -4.500  1.00 0.00 ? 35 ILE A C    4  
ATOM 5064  O O    . ILE A 1 35 ? 2.616   -1.076  -4.246  1.00 0.00 ? 35 ILE A O    4  
ATOM 5065  C CB   . ILE A 1 35 ? 2.875   -4.454  -4.125  1.00 0.00 ? 35 ILE A CB   4  
ATOM 5066  C CG1  . ILE A 1 35 ? 3.000   -5.603  -3.123  1.00 0.00 ? 35 ILE A CG1  4  
ATOM 5067  C CG2  . ILE A 1 35 ? 4.251   -3.969  -4.557  1.00 0.00 ? 35 ILE A CG2  4  
ATOM 5068  C CD1  . ILE A 1 35 ? 3.682   -6.828  -3.690  1.00 0.00 ? 35 ILE A CD1  4  
ATOM 5069  H H    . ILE A 1 35 ? 0.513   -4.674  -3.103  1.00 0.00 ? 35 ILE A H    4  
ATOM 5070  H HA   . ILE A 1 35 ? 2.562   -2.975  -2.609  1.00 0.00 ? 35 ILE A HA   4  
ATOM 5071  H HB   . ILE A 1 35 ? 2.352   -4.805  -5.002  1.00 0.00 ? 35 ILE A HB   4  
ATOM 5072  H HG12 . ILE A 1 35 ? 3.572   -5.270  -2.272  1.00 0.00 ? 35 ILE A HG12 4  
ATOM 5073  H HG13 . ILE A 1 35 ? 2.012   -5.894  -2.796  1.00 0.00 ? 35 ILE A HG13 4  
ATOM 5074  H HG21 . ILE A 1 35 ? 4.270   -2.889  -4.551  1.00 0.00 ? 35 ILE A HG21 4  
ATOM 5075  H HG22 . ILE A 1 35 ? 4.996   -4.345  -3.873  1.00 0.00 ? 35 ILE A HG22 4  
ATOM 5076  H HG23 . ILE A 1 35 ? 4.463   -4.327  -5.553  1.00 0.00 ? 35 ILE A HG23 4  
ATOM 5077  H HD11 . ILE A 1 35 ? 4.694   -6.884  -3.315  1.00 0.00 ? 35 ILE A HD11 4  
ATOM 5078  H HD12 . ILE A 1 35 ? 3.139   -7.713  -3.395  1.00 0.00 ? 35 ILE A HD12 4  
ATOM 5079  H HD13 . ILE A 1 35 ? 3.703   -6.762  -4.769  1.00 0.00 ? 35 ILE A HD13 4  
ATOM 5080  N N    . SER A 1 36 ? 1.359   -2.335  -5.625  1.00 0.00 ? 36 SER A N    4  
ATOM 5081  C CA   . SER A 1 36 ? 1.257   -1.304  -6.651  1.00 0.00 ? 36 SER A CA   4  
ATOM 5082  C C    . SER A 1 36 ? 0.427   -0.123  -6.154  1.00 0.00 ? 36 SER A C    4  
ATOM 5083  O O    . SER A 1 36 ? 0.832   1.032   -6.286  1.00 0.00 ? 36 SER A O    4  
ATOM 5084  C CB   . SER A 1 36 ? 0.632   -1.881  -7.923  1.00 0.00 ? 36 SER A CB   4  
ATOM 5085  O OG   . SER A 1 36 ? -0.589  -2.541  -7.638  1.00 0.00 ? 36 SER A OG   4  
ATOM 5086  H H    . SER A 1 36 ? 0.919   -3.199  -5.769  1.00 0.00 ? 36 SER A H    4  
ATOM 5087  H HA   . SER A 1 36 ? 2.255   -0.959  -6.875  1.00 0.00 ? 36 SER A HA   4  
ATOM 5088  H HB2  . SER A 1 36 ? 0.441   -1.081  -8.622  1.00 0.00 ? 36 SER A HB2  4  
ATOM 5089  H HB3  . SER A 1 36 ? 1.316   -2.590  -8.366  1.00 0.00 ? 36 SER A HB3  4  
ATOM 5090  H HG   . SER A 1 36 ? -1.324  -1.987  -7.912  1.00 0.00 ? 36 SER A HG   4  
ATOM 5091  N N    . CYS A 1 37 ? -0.734  -0.423  -5.583  1.00 0.00 ? 37 CYS A N    4  
ATOM 5092  C CA   . CYS A 1 37 ? -1.622  0.612   -5.067  1.00 0.00 ? 37 CYS A CA   4  
ATOM 5093  C C    . CYS A 1 37 ? -0.824  1.740   -4.419  1.00 0.00 ? 37 CYS A C    4  
ATOM 5094  O O    . CYS A 1 37 ? -1.068  2.918   -4.682  1.00 0.00 ? 37 CYS A O    4  
ATOM 5095  C CB   . CYS A 1 37 ? -2.600  0.016   -4.054  1.00 0.00 ? 37 CYS A CB   4  
ATOM 5096  S SG   . CYS A 1 37 ? -3.782  -1.151  -4.768  1.00 0.00 ? 37 CYS A SG   4  
ATOM 5097  H H    . CYS A 1 37 ? -1.002  -1.363  -5.507  1.00 0.00 ? 37 CYS A H    4  
ATOM 5098  H HA   . CYS A 1 37 ? -2.180  1.015   -5.899  1.00 0.00 ? 37 CYS A HA   4  
ATOM 5099  H HB2  . CYS A 1 37 ? -2.042  -0.508  -3.291  1.00 0.00 ? 37 CYS A HB2  4  
ATOM 5100  H HB3  . CYS A 1 37 ? -3.162  0.815   -3.594  1.00 0.00 ? 37 CYS A HB3  4  
ATOM 5101  H HG   . CYS A 1 37 ? -4.799  -0.456  -5.255  1.00 0.00 ? 37 CYS A HG   4  
ATOM 5102  N N    . HIS A 1 38 ? 0.130   1.370   -3.570  1.00 0.00 ? 38 HIS A N    4  
ATOM 5103  C CA   . HIS A 1 38 ? 0.963   2.351   -2.884  1.00 0.00 ? 38 HIS A CA   4  
ATOM 5104  C C    . HIS A 1 38 ? 1.837   3.111   -3.876  1.00 0.00 ? 38 HIS A C    4  
ATOM 5105  O O    . HIS A 1 38 ? 1.904   4.340   -3.845  1.00 0.00 ? 38 HIS A O    4  
ATOM 5106  C CB   . HIS A 1 38 ? 1.840   1.662   -1.837  1.00 0.00 ? 38 HIS A CB   4  
ATOM 5107  C CG   . HIS A 1 38 ? 1.077   1.171   -0.646  1.00 0.00 ? 38 HIS A CG   4  
ATOM 5108  N ND1  . HIS A 1 38 ? 0.336   2.002   0.168   1.00 0.00 ? 38 HIS A ND1  4  
ATOM 5109  C CD2  . HIS A 1 38 ? 0.941   -0.075  -0.133  1.00 0.00 ? 38 HIS A CD2  4  
ATOM 5110  C CE1  . HIS A 1 38 ? -0.221  1.289   1.131   1.00 0.00 ? 38 HIS A CE1  4  
ATOM 5111  N NE2  . HIS A 1 38 ? 0.130   0.025   0.970   1.00 0.00 ? 38 HIS A NE2  4  
ATOM 5112  H H    . HIS A 1 38 ? 0.276   0.416   -3.402  1.00 0.00 ? 38 HIS A H    4  
ATOM 5113  H HA   . HIS A 1 38 ? 0.310   3.052   -2.388  1.00 0.00 ? 38 HIS A HA   4  
ATOM 5114  H HB2  . HIS A 1 38 ? 2.330   0.813   -2.290  1.00 0.00 ? 38 HIS A HB2  4  
ATOM 5115  H HB3  . HIS A 1 38 ? 2.588   2.359   -1.489  1.00 0.00 ? 38 HIS A HB3  4  
ATOM 5116  H HD1  . HIS A 1 38 ? 0.235   2.970   0.058   1.00 0.00 ? 38 HIS A HD1  4  
ATOM 5117  H HD2  . HIS A 1 38 ? 1.388   -0.980  -0.520  1.00 0.00 ? 38 HIS A HD2  4  
ATOM 5118  H HE1  . HIS A 1 38 ? -0.856  1.672   1.915   1.00 0.00 ? 38 HIS A HE1  4  
ATOM 5119  H HE2  . HIS A 1 38 ? -0.075  -0.701  1.595   1.00 0.00 ? 38 HIS A HE2  4  
ATOM 5120  N N    . ARG A 1 39 ? 2.506   2.372   -4.755  1.00 0.00 ? 39 ARG A N    4  
ATOM 5121  C CA   . ARG A 1 39 ? 3.378   2.977   -5.756  1.00 0.00 ? 39 ARG A CA   4  
ATOM 5122  C C    . ARG A 1 39 ? 2.692   4.163   -6.428  1.00 0.00 ? 39 ARG A C    4  
ATOM 5123  O O    . ARG A 1 39 ? 3.329   5.172   -6.732  1.00 0.00 ? 39 ARG A O    4  
ATOM 5124  C CB   . ARG A 1 39 ? 3.777   1.941   -6.808  1.00 0.00 ? 39 ARG A CB   4  
ATOM 5125  C CG   . ARG A 1 39 ? 4.486   0.727   -6.229  1.00 0.00 ? 39 ARG A CG   4  
ATOM 5126  C CD   . ARG A 1 39 ? 5.368   0.049   -7.267  1.00 0.00 ? 39 ARG A CD   4  
ATOM 5127  N NE   . ARG A 1 39 ? 4.584   -0.694  -8.249  1.00 0.00 ? 39 ARG A NE   4  
ATOM 5128  C CZ   . ARG A 1 39 ? 5.112   -1.555  -9.112  1.00 0.00 ? 39 ARG A CZ   4  
ATOM 5129  N NH1  . ARG A 1 39 ? 6.419   -1.780  -9.112  1.00 0.00 ? 39 ARG A NH1  4  
ATOM 5130  N NH2  . ARG A 1 39 ? 4.333   -2.194  -9.976  1.00 0.00 ? 39 ARG A NH2  4  
ATOM 5131  H H    . ARG A 1 39 ? 2.412   1.397   -4.730  1.00 0.00 ? 39 ARG A H    4  
ATOM 5132  H HA   . ARG A 1 39 ? 4.267   3.327   -5.253  1.00 0.00 ? 39 ARG A HA   4  
ATOM 5133  H HB2  . ARG A 1 39 ? 2.888   1.601   -7.318  1.00 0.00 ? 39 ARG A HB2  4  
ATOM 5134  H HB3  . ARG A 1 39 ? 4.437   2.408   -7.523  1.00 0.00 ? 39 ARG A HB3  4  
ATOM 5135  H HG2  . ARG A 1 39 ? 5.103   1.043   -5.401  1.00 0.00 ? 39 ARG A HG2  4  
ATOM 5136  H HG3  . ARG A 1 39 ? 3.746   0.022   -5.882  1.00 0.00 ? 39 ARG A HG3  4  
ATOM 5137  H HD2  . ARG A 1 39 ? 5.944   0.805   -7.779  1.00 0.00 ? 39 ARG A HD2  4  
ATOM 5138  H HD3  . ARG A 1 39 ? 6.035   -0.632  -6.762  1.00 0.00 ? 39 ARG A HD3  4  
ATOM 5139  H HE   . ARG A 1 39 ? 3.616   -0.543  -8.266  1.00 0.00 ? 39 ARG A HE   4  
ATOM 5140  H HH11 . ARG A 1 39 ? 7.008   -1.301  -8.462  1.00 0.00 ? 39 ARG A HH11 4  
ATOM 5141  H HH12 . ARG A 1 39 ? 6.814   -2.430  -9.762  1.00 0.00 ? 39 ARG A HH12 4  
ATOM 5142  H HH21 . ARG A 1 39 ? 3.348   -2.027  -9.978  1.00 0.00 ? 39 ARG A HH21 4  
ATOM 5143  H HH22 . ARG A 1 39 ? 4.732   -2.841  -10.624 1.00 0.00 ? 39 ARG A HH22 4  
ATOM 5144  N N    . LYS A 1 40 ? 1.390   4.034   -6.659  1.00 0.00 ? 40 LYS A N    4  
ATOM 5145  C CA   . LYS A 1 40 ? 0.617   5.093   -7.295  1.00 0.00 ? 40 LYS A CA   4  
ATOM 5146  C C    . LYS A 1 40 ? 0.526   6.318   -6.391  1.00 0.00 ? 40 LYS A C    4  
ATOM 5147  O O    . LYS A 1 40 ? 0.889   7.424   -6.789  1.00 0.00 ? 40 LYS A O    4  
ATOM 5148  C CB   . LYS A 1 40 ? -0.788  4.593   -7.637  1.00 0.00 ? 40 LYS A CB   4  
ATOM 5149  C CG   . LYS A 1 40 ? -0.824  3.644   -8.823  1.00 0.00 ? 40 LYS A CG   4  
ATOM 5150  C CD   . LYS A 1 40 ? -2.000  2.685   -8.734  1.00 0.00 ? 40 LYS A CD   4  
ATOM 5151  C CE   . LYS A 1 40 ? -2.032  1.732   -9.919  1.00 0.00 ? 40 LYS A CE   4  
ATOM 5152  N NZ   . LYS A 1 40 ? -2.422  2.426   -11.178 1.00 0.00 ? 40 LYS A NZ   4  
ATOM 5153  H H    . LYS A 1 40 ? 0.938   3.205   -6.395  1.00 0.00 ? 40 LYS A H    4  
ATOM 5154  H HA   . LYS A 1 40 ? 1.123   5.371   -8.208  1.00 0.00 ? 40 LYS A HA   4  
ATOM 5155  H HB2  . LYS A 1 40 ? -1.193  4.078   -6.778  1.00 0.00 ? 40 LYS A HB2  4  
ATOM 5156  H HB3  . LYS A 1 40 ? -1.415  5.443   -7.864  1.00 0.00 ? 40 LYS A HB3  4  
ATOM 5157  H HG2  . LYS A 1 40 ? -0.912  4.221   -9.731  1.00 0.00 ? 40 LYS A HG2  4  
ATOM 5158  H HG3  . LYS A 1 40 ? 0.094   3.074   -8.843  1.00 0.00 ? 40 LYS A HG3  4  
ATOM 5159  H HD2  . LYS A 1 40 ? -1.915  2.108   -7.825  1.00 0.00 ? 40 LYS A HD2  4  
ATOM 5160  H HD3  . LYS A 1 40 ? -2.918  3.255   -8.716  1.00 0.00 ? 40 LYS A HD3  4  
ATOM 5161  H HE2  . LYS A 1 40 ? -1.051  1.301   -10.045 1.00 0.00 ? 40 LYS A HE2  4  
ATOM 5162  H HE3  . LYS A 1 40 ? -2.746  0.948   -9.714  1.00 0.00 ? 40 LYS A HE3  4  
ATOM 5163  H HZ1  . LYS A 1 40 ? -2.222  3.444   -11.101 1.00 0.00 ? 40 LYS A HZ1  4  
ATOM 5164  H HZ2  . LYS A 1 40 ? -3.438  2.296   -11.358 1.00 0.00 ? 40 LYS A HZ2  4  
ATOM 5165  H HZ3  . LYS A 1 40 ? -1.886  2.038   -11.980 1.00 0.00 ? 40 LYS A HZ3  4  
ATOM 5166  N N    . ALA A 1 41 ? 0.040   6.112   -5.171  1.00 0.00 ? 41 ALA A N    4  
ATOM 5167  C CA   . ALA A 1 41 ? -0.096  7.199   -4.209  1.00 0.00 ? 41 ALA A CA   4  
ATOM 5168  C C    . ALA A 1 41 ? 1.220   7.953   -4.044  1.00 0.00 ? 41 ALA A C    4  
ATOM 5169  O O    . ALA A 1 41 ? 1.297   9.154   -4.308  1.00 0.00 ? 41 ALA A O    4  
ATOM 5170  C CB   . ALA A 1 41 ? -0.569  6.660   -2.867  1.00 0.00 ? 41 ALA A CB   4  
ATOM 5171  H H    . ALA A 1 41 ? -0.233  5.208   -4.912  1.00 0.00 ? 41 ALA A H    4  
ATOM 5172  H HA   . ALA A 1 41 ? -0.846  7.882   -4.580  1.00 0.00 ? 41 ALA A HA   4  
ATOM 5173  H HB1  . ALA A 1 41 ? 0.174   5.984   -2.469  1.00 0.00 ? 41 ALA A HB1  4  
ATOM 5174  H HB2  . ALA A 1 41 ? -0.714  7.481   -2.181  1.00 0.00 ? 41 ALA A HB2  4  
ATOM 5175  H HB3  . ALA A 1 41 ? -1.502  6.133   -3.000  1.00 0.00 ? 41 ALA A HB3  4  
ATOM 5176  N N    . THR A 1 42 ? 2.254   7.242   -3.606  1.00 0.00 ? 42 THR A N    4  
ATOM 5177  C CA   . THR A 1 42 ? 3.565   7.844   -3.404  1.00 0.00 ? 42 THR A CA   4  
ATOM 5178  C C    . THR A 1 42 ? 3.875   8.865   -4.493  1.00 0.00 ? 42 THR A C    4  
ATOM 5179  O O    . THR A 1 42 ? 4.150   10.030  -4.207  1.00 0.00 ? 42 THR A O    4  
ATOM 5180  C CB   . THR A 1 42 ? 4.676   6.778   -3.385  1.00 0.00 ? 42 THR A CB   4  
ATOM 5181  O OG1  . THR A 1 42 ? 4.442   5.807   -4.412  1.00 0.00 ? 42 THR A OG1  4  
ATOM 5182  C CG2  . THR A 1 42 ? 4.740   6.086   -2.032  1.00 0.00 ? 42 THR A CG2  4  
ATOM 5183  H H    . THR A 1 42 ? 2.130   6.289   -3.414  1.00 0.00 ? 42 THR A H    4  
ATOM 5184  H HA   . THR A 1 42 ? 3.559   8.344   -2.447  1.00 0.00 ? 42 THR A HA   4  
ATOM 5185  H HB   . THR A 1 42 ? 5.624   7.263   -3.569  1.00 0.00 ? 42 THR A HB   4  
ATOM 5186  H HG1  . THR A 1 42 ? 5.071   5.088   -4.322  1.00 0.00 ? 42 THR A HG1  4  
ATOM 5187  H HG21 . THR A 1 42 ? 5.770   5.885   -1.778  1.00 0.00 ? 42 THR A HG21 4  
ATOM 5188  H HG22 . THR A 1 42 ? 4.191   5.157   -2.076  1.00 0.00 ? 42 THR A HG22 4  
ATOM 5189  H HG23 . THR A 1 42 ? 4.303   6.727   -1.280  1.00 0.00 ? 42 THR A HG23 4  
ATOM 5190  N N    . THR A 1 43 ? 3.828   8.420   -5.746  1.00 0.00 ? 43 THR A N    4  
ATOM 5191  C CA   . THR A 1 43 ? 4.104   9.295   -6.878  1.00 0.00 ? 43 THR A CA   4  
ATOM 5192  C C    . THR A 1 43 ? 3.338   10.608  -6.758  1.00 0.00 ? 43 THR A C    4  
ATOM 5193  O O    . THR A 1 43 ? 3.930   11.687  -6.781  1.00 0.00 ? 43 THR A O    4  
ATOM 5194  C CB   . THR A 1 43 ? 3.736   8.619   -8.213  1.00 0.00 ? 43 THR A CB   4  
ATOM 5195  O OG1  . THR A 1 43 ? 4.402   7.356   -8.322  1.00 0.00 ? 43 THR A OG1  4  
ATOM 5196  C CG2  . THR A 1 43 ? 4.117   9.504   -9.390  1.00 0.00 ? 43 THR A CG2  4  
ATOM 5197  H H    . THR A 1 43 ? 3.603   7.481   -5.910  1.00 0.00 ? 43 THR A H    4  
ATOM 5198  H HA   . THR A 1 43 ? 5.163   9.506   -6.886  1.00 0.00 ? 43 THR A HA   4  
ATOM 5199  H HB   . THR A 1 43 ? 2.668   8.457   -8.234  1.00 0.00 ? 43 THR A HB   4  
ATOM 5200  H HG1  . THR A 1 43 ? 3.757   6.668   -8.502  1.00 0.00 ? 43 THR A HG1  4  
ATOM 5201  H HG21 . THR A 1 43 ? 4.119   10.537  -9.078  1.00 0.00 ? 43 THR A HG21 4  
ATOM 5202  H HG22 . THR A 1 43 ? 3.402   9.369   -10.188 1.00 0.00 ? 43 THR A HG22 4  
ATOM 5203  H HG23 . THR A 1 43 ? 5.102   9.232   -9.740  1.00 0.00 ? 43 THR A HG23 4  
ATOM 5204  N N    . TYR A 1 44 ? 2.020   10.508  -6.630  1.00 0.00 ? 44 TYR A N    4  
ATOM 5205  C CA   . TYR A 1 44 ? 1.173   11.689  -6.508  1.00 0.00 ? 44 TYR A CA   4  
ATOM 5206  C C    . TYR A 1 44 ? 1.699   12.627  -5.426  1.00 0.00 ? 44 TYR A C    4  
ATOM 5207  O O    . TYR A 1 44 ? 1.840   13.831  -5.646  1.00 0.00 ? 44 TYR A O    4  
ATOM 5208  C CB   . TYR A 1 44 ? -0.266  11.280  -6.189  1.00 0.00 ? 44 TYR A CB   4  
ATOM 5209  C CG   . TYR A 1 44 ? -1.205  12.452  -6.017  1.00 0.00 ? 44 TYR A CG   4  
ATOM 5210  C CD1  . TYR A 1 44 ? -1.128  13.557  -6.856  1.00 0.00 ? 44 TYR A CD1  4  
ATOM 5211  C CD2  . TYR A 1 44 ? -2.169  12.455  -5.017  1.00 0.00 ? 44 TYR A CD2  4  
ATOM 5212  C CE1  . TYR A 1 44 ? -1.984  14.631  -6.703  1.00 0.00 ? 44 TYR A CE1  4  
ATOM 5213  C CE2  . TYR A 1 44 ? -3.029  13.524  -4.857  1.00 0.00 ? 44 TYR A CE2  4  
ATOM 5214  C CZ   . TYR A 1 44 ? -2.933  14.609  -5.702  1.00 0.00 ? 44 TYR A CZ   4  
ATOM 5215  O OH   . TYR A 1 44 ? -3.788  15.676  -5.546  1.00 0.00 ? 44 TYR A OH   4  
ATOM 5216  H H    . TYR A 1 44 ? 1.606   9.620   -6.618  1.00 0.00 ? 44 TYR A H    4  
ATOM 5217  H HA   . TYR A 1 44 ? 1.187   12.207  -7.456  1.00 0.00 ? 44 TYR A HA   4  
ATOM 5218  H HB2  . TYR A 1 44 ? -0.645  10.666  -6.992  1.00 0.00 ? 44 TYR A HB2  4  
ATOM 5219  H HB3  . TYR A 1 44 ? -0.275  10.709  -5.271  1.00 0.00 ? 44 TYR A HB3  4  
ATOM 5220  H HD1  . TYR A 1 44 ? -0.384  13.571  -7.639  1.00 0.00 ? 44 TYR A HD1  4  
ATOM 5221  H HD2  . TYR A 1 44 ? -2.241  11.603  -4.356  1.00 0.00 ? 44 TYR A HD2  4  
ATOM 5222  H HE1  . TYR A 1 44 ? -1.909  15.481  -7.365  1.00 0.00 ? 44 TYR A HE1  4  
ATOM 5223  H HE2  . TYR A 1 44 ? -3.772  13.507  -4.073  1.00 0.00 ? 44 TYR A HE2  4  
ATOM 5224  H HH   . TYR A 1 44 ? -3.460  16.425  -6.050  1.00 0.00 ? 44 TYR A HH   4  
ATOM 5225  N N    . LEU A 1 45 ? 1.988   12.068  -4.257  1.00 0.00 ? 45 LEU A N    4  
ATOM 5226  C CA   . LEU A 1 45 ? 2.499   12.853  -3.138  1.00 0.00 ? 45 LEU A CA   4  
ATOM 5227  C C    . LEU A 1 45 ? 3.730   13.652  -3.552  1.00 0.00 ? 45 LEU A C    4  
ATOM 5228  O O    . LEU A 1 45 ? 3.853   14.834  -3.231  1.00 0.00 ? 45 LEU A O    4  
ATOM 5229  C CB   . LEU A 1 45 ? 2.842   11.937  -1.962  1.00 0.00 ? 45 LEU A CB   4  
ATOM 5230  C CG   . LEU A 1 45 ? 1.660   11.242  -1.285  1.00 0.00 ? 45 LEU A CG   4  
ATOM 5231  C CD1  . LEU A 1 45 ? 2.150   10.152  -0.344  1.00 0.00 ? 45 LEU A CD1  4  
ATOM 5232  C CD2  . LEU A 1 45 ? 0.806   12.253  -0.534  1.00 0.00 ? 45 LEU A CD2  4  
ATOM 5233  H H    . LEU A 1 45 ? 1.854   11.104  -4.141  1.00 0.00 ? 45 LEU A H    4  
ATOM 5234  H HA   . LEU A 1 45 ? 1.724   13.540  -2.835  1.00 0.00 ? 45 LEU A HA   4  
ATOM 5235  H HB2  . LEU A 1 45 ? 3.513   11.173  -2.323  1.00 0.00 ? 45 LEU A HB2  4  
ATOM 5236  H HB3  . LEU A 1 45 ? 3.348   12.534  -1.216  1.00 0.00 ? 45 LEU A HB3  4  
ATOM 5237  H HG   . LEU A 1 45 ? 1.043   10.777  -2.042  1.00 0.00 ? 45 LEU A HG   4  
ATOM 5238  H HD11 . LEU A 1 45 ? 1.463   9.319   -0.371  1.00 0.00 ? 45 LEU A HD11 4  
ATOM 5239  H HD12 . LEU A 1 45 ? 2.204   10.542  0.661   1.00 0.00 ? 45 LEU A HD12 4  
ATOM 5240  H HD13 . LEU A 1 45 ? 3.130   9.821   -0.656  1.00 0.00 ? 45 LEU A HD13 4  
ATOM 5241  H HD21 . LEU A 1 45 ? 1.017   13.246  -0.902  1.00 0.00 ? 45 LEU A HD21 4  
ATOM 5242  H HD22 . LEU A 1 45 ? 1.033   12.204  0.521   1.00 0.00 ? 45 LEU A HD22 4  
ATOM 5243  H HD23 . LEU A 1 45 ? -0.239  12.027  -0.689  1.00 0.00 ? 45 LEU A HD23 4  
ATOM 5244  N N    . SER A 1 46 ? 4.640   12.999  -4.269  1.00 0.00 ? 46 SER A N    4  
ATOM 5245  C CA   . SER A 1 46 ? 5.863   13.648  -4.725  1.00 0.00 ? 46 SER A CA   4  
ATOM 5246  C C    . SER A 1 46 ? 5.548   14.770  -5.709  1.00 0.00 ? 46 SER A C    4  
ATOM 5247  O O    . SER A 1 46 ? 6.241   15.786  -5.751  1.00 0.00 ? 46 SER A O    4  
ATOM 5248  C CB   . SER A 1 46 ? 6.794   12.626  -5.381  1.00 0.00 ? 46 SER A CB   4  
ATOM 5249  O OG   . SER A 1 46 ? 7.073   11.551  -4.500  1.00 0.00 ? 46 SER A OG   4  
ATOM 5250  H H    . SER A 1 46 ? 4.485   12.057  -4.493  1.00 0.00 ? 46 SER A H    4  
ATOM 5251  H HA   . SER A 1 46 ? 6.357   14.070  -3.862  1.00 0.00 ? 46 SER A HA   4  
ATOM 5252  H HB2  . SER A 1 46 ? 6.324   12.234  -6.270  1.00 0.00 ? 46 SER A HB2  4  
ATOM 5253  H HB3  . SER A 1 46 ? 7.723   13.108  -5.648  1.00 0.00 ? 46 SER A HB3  4  
ATOM 5254  H HG   . SER A 1 46 ? 6.344   11.444  -3.885  1.00 0.00 ? 46 SER A HG   4  
ATOM 5255  N N    . GLU A 1 47 ? 4.496   14.578  -6.500  1.00 0.00 ? 47 GLU A N    4  
ATOM 5256  C CA   . GLU A 1 47 ? 4.089   15.573  -7.484  1.00 0.00 ? 47 GLU A CA   4  
ATOM 5257  C C    . GLU A 1 47 ? 3.582   16.840  -6.800  1.00 0.00 ? 47 GLU A C    4  
ATOM 5258  O O    . GLU A 1 47 ? 3.680   17.936  -7.350  1.00 0.00 ? 47 GLU A O    4  
ATOM 5259  C CB   . GLU A 1 47 ? 3.002   15.004  -8.399  1.00 0.00 ? 47 GLU A CB   4  
ATOM 5260  C CG   . GLU A 1 47 ? 3.493   13.888  -9.305  1.00 0.00 ? 47 GLU A CG   4  
ATOM 5261  C CD   . GLU A 1 47 ? 2.386   13.302  -10.160 1.00 0.00 ? 47 GLU A CD   4  
ATOM 5262  O OE1  . GLU A 1 47 ? 2.005   13.943  -11.161 1.00 0.00 ? 47 GLU A OE1  4  
ATOM 5263  O OE2  . GLU A 1 47 ? 1.900   12.200  -9.827  1.00 0.00 ? 47 GLU A OE2  4  
ATOM 5264  H H    . GLU A 1 47 ? 3.983   13.747  -6.419  1.00 0.00 ? 47 GLU A H    4  
ATOM 5265  H HA   . GLU A 1 47 ? 4.954   15.823  -8.081  1.00 0.00 ? 47 GLU A HA   4  
ATOM 5266  H HB2  . GLU A 1 47 ? 2.200   14.618  -7.787  1.00 0.00 ? 47 GLU A HB2  4  
ATOM 5267  H HB3  . GLU A 1 47 ? 2.618   15.800  -9.019  1.00 0.00 ? 47 GLU A HB3  4  
ATOM 5268  H HG2  . GLU A 1 47 ? 4.259   14.281  -9.957  1.00 0.00 ? 47 GLU A HG2  4  
ATOM 5269  H HG3  . GLU A 1 47 ? 3.910   13.102  -8.694  1.00 0.00 ? 47 GLU A HG3  4  
ATOM 5270  N N    . ALA A 1 48 ? 3.040   16.679  -5.598  1.00 0.00 ? 48 ALA A N    4  
ATOM 5271  C CA   . ALA A 1 48 ? 2.519   17.808  -4.837  1.00 0.00 ? 48 ALA A CA   4  
ATOM 5272  C C    . ALA A 1 48 ? 3.651   18.662  -4.278  1.00 0.00 ? 48 ALA A C    4  
ATOM 5273  O O    . ALA A 1 48 ? 3.729   19.860  -4.549  1.00 0.00 ? 48 ALA A O    4  
ATOM 5274  C CB   . ALA A 1 48 ? 1.620   17.316  -3.712  1.00 0.00 ? 48 ALA A CB   4  
ATOM 5275  H H    . ALA A 1 48 ? 2.990   15.779  -5.212  1.00 0.00 ? 48 ALA A H    4  
ATOM 5276  H HA   . ALA A 1 48 ? 1.921   18.412  -5.505  1.00 0.00 ? 48 ALA A HA   4  
ATOM 5277  H HB1  . ALA A 1 48 ? 0.790   17.998  -3.592  1.00 0.00 ? 48 ALA A HB1  4  
ATOM 5278  H HB2  . ALA A 1 48 ? 1.246   16.333  -3.954  1.00 0.00 ? 48 ALA A HB2  4  
ATOM 5279  H HB3  . ALA A 1 48 ? 2.185   17.271  -2.794  1.00 0.00 ? 48 ALA A HB3  4  
ATOM 5280  N N    . MET A 1 49 ? 4.526   18.038  -3.496  1.00 0.00 ? 49 MET A N    4  
ATOM 5281  C CA   . MET A 1 49 ? 5.654   18.743  -2.899  1.00 0.00 ? 49 MET A CA   4  
ATOM 5282  C C    . MET A 1 49 ? 6.537   19.367  -3.975  1.00 0.00 ? 49 MET A C    4  
ATOM 5283  O O    . MET A 1 49 ? 7.255   20.334  -3.720  1.00 0.00 ? 49 MET A O    4  
ATOM 5284  C CB   . MET A 1 49 ? 6.480   17.788  -2.035  1.00 0.00 ? 49 MET A CB   4  
ATOM 5285  C CG   . MET A 1 49 ? 6.943   16.544  -2.777  1.00 0.00 ? 49 MET A CG   4  
ATOM 5286  S SD   . MET A 1 49 ? 7.608   15.284  -1.673  1.00 0.00 ? 49 MET A SD   4  
ATOM 5287  C CE   . MET A 1 49 ? 6.336   15.232  -0.413  1.00 0.00 ? 49 MET A CE   4  
ATOM 5288  H H    . MET A 1 49 ? 4.411   17.082  -3.316  1.00 0.00 ? 49 MET A H    4  
ATOM 5289  H HA   . MET A 1 49 ? 5.260   19.529  -2.273  1.00 0.00 ? 49 MET A HA   4  
ATOM 5290  H HB2  . MET A 1 49 ? 7.353   18.311  -1.674  1.00 0.00 ? 49 MET A HB2  4  
ATOM 5291  H HB3  . MET A 1 49 ? 5.883   17.475  -1.192  1.00 0.00 ? 49 MET A HB3  4  
ATOM 5292  H HG2  . MET A 1 49 ? 6.104   16.127  -3.312  1.00 0.00 ? 49 MET A HG2  4  
ATOM 5293  H HG3  . MET A 1 49 ? 7.711   16.828  -3.482  1.00 0.00 ? 49 MET A HG3  4  
ATOM 5294  H HE1  . MET A 1 49 ? 5.398   15.560  -0.835  1.00 0.00 ? 49 MET A HE1  4  
ATOM 5295  H HE2  . MET A 1 49 ? 6.233   14.221  -0.047  1.00 0.00 ? 49 MET A HE2  4  
ATOM 5296  H HE3  . MET A 1 49 ? 6.612   15.885  0.403   1.00 0.00 ? 49 MET A HE3  4  
ATOM 5297  N N    . LYS A 1 50 ? 6.480   18.807  -5.178  1.00 0.00 ? 50 LYS A N    4  
ATOM 5298  C CA   . LYS A 1 50 ? 7.273   19.308  -6.294  1.00 0.00 ? 50 LYS A CA   4  
ATOM 5299  C C    . LYS A 1 50 ? 6.728   20.642  -6.793  1.00 0.00 ? 50 LYS A C    4  
ATOM 5300  O O    . LYS A 1 50 ? 7.395   21.355  -7.544  1.00 0.00 ? 50 LYS A O    4  
ATOM 5301  C CB   . LYS A 1 50 ? 7.284   18.290  -7.437  1.00 0.00 ? 50 LYS A CB   4  
ATOM 5302  C CG   . LYS A 1 50 ? 8.424   17.291  -7.351  1.00 0.00 ? 50 LYS A CG   4  
ATOM 5303  C CD   . LYS A 1 50 ? 8.246   16.155  -8.344  1.00 0.00 ? 50 LYS A CD   4  
ATOM 5304  C CE   . LYS A 1 50 ? 9.575   15.494  -8.680  1.00 0.00 ? 50 LYS A CE   4  
ATOM 5305  N NZ   . LYS A 1 50 ? 10.218  14.900  -7.475  1.00 0.00 ? 50 LYS A NZ   4  
ATOM 5306  H H    . LYS A 1 50 ? 5.888   18.037  -5.320  1.00 0.00 ? 50 LYS A H    4  
ATOM 5307  H HA   . LYS A 1 50 ? 8.284   19.454  -5.944  1.00 0.00 ? 50 LYS A HA   4  
ATOM 5308  H HB2  . LYS A 1 50 ? 6.352   17.744  -7.425  1.00 0.00 ? 50 LYS A HB2  4  
ATOM 5309  H HB3  . LYS A 1 50 ? 7.368   18.820  -8.375  1.00 0.00 ? 50 LYS A HB3  4  
ATOM 5310  H HG2  . LYS A 1 50 ? 9.353   17.798  -7.564  1.00 0.00 ? 50 LYS A HG2  4  
ATOM 5311  H HG3  . LYS A 1 50 ? 8.457   16.881  -6.351  1.00 0.00 ? 50 LYS A HG3  4  
ATOM 5312  H HD2  . LYS A 1 50 ? 7.587   15.414  -7.917  1.00 0.00 ? 50 LYS A HD2  4  
ATOM 5313  H HD3  . LYS A 1 50 ? 7.809   16.547  -9.252  1.00 0.00 ? 50 LYS A HD3  4  
ATOM 5314  H HE2  . LYS A 1 50 ? 9.401   14.715  -9.406  1.00 0.00 ? 50 LYS A HE2  4  
ATOM 5315  H HE3  . LYS A 1 50 ? 10.235  16.238  -9.100  1.00 0.00 ? 50 LYS A HE3  4  
ATOM 5316  H HZ1  . LYS A 1 50 ? 9.659   15.119  -6.627  1.00 0.00 ? 50 LYS A HZ1  4  
ATOM 5317  H HZ2  . LYS A 1 50 ? 11.176  15.287  -7.355  1.00 0.00 ? 50 LYS A HZ2  4  
ATOM 5318  H HZ3  . LYS A 1 50 ? 10.284  13.867  -7.578  1.00 0.00 ? 50 LYS A HZ3  4  
ATOM 5319  N N    . LEU A 1 51 ? 5.513   20.975  -6.371  1.00 0.00 ? 51 LEU A N    4  
ATOM 5320  C CA   . LEU A 1 51 ? 4.879   22.226  -6.774  1.00 0.00 ? 51 LEU A CA   4  
ATOM 5321  C C    . LEU A 1 51 ? 4.801   23.199  -5.601  1.00 0.00 ? 51 LEU A C    4  
ATOM 5322  O O    . LEU A 1 51 ? 5.253   24.340  -5.696  1.00 0.00 ? 51 LEU A O    4  
ATOM 5323  C CB   . LEU A 1 51 ? 3.477   21.956  -7.322  1.00 0.00 ? 51 LEU A CB   4  
ATOM 5324  C CG   . LEU A 1 51 ? 3.383   21.694  -8.825  1.00 0.00 ? 51 LEU A CG   4  
ATOM 5325  C CD1  . LEU A 1 51 ? 4.021   20.359  -9.176  1.00 0.00 ? 51 LEU A CD1  4  
ATOM 5326  C CD2  . LEU A 1 51 ? 1.932   21.731  -9.283  1.00 0.00 ? 51 LEU A CD2  4  
ATOM 5327  H H    . LEU A 1 51 ? 5.031   20.366  -5.774  1.00 0.00 ? 51 LEU A H    4  
ATOM 5328  H HA   . LEU A 1 51 ? 5.483   22.667  -7.553  1.00 0.00 ? 51 LEU A HA   4  
ATOM 5329  H HB2  . LEU A 1 51 ? 3.083   21.091  -6.811  1.00 0.00 ? 51 LEU A HB2  4  
ATOM 5330  H HB3  . LEU A 1 51 ? 2.863   22.816  -7.096  1.00 0.00 ? 51 LEU A HB3  4  
ATOM 5331  H HG   . LEU A 1 51 ? 3.921   22.469  -9.354  1.00 0.00 ? 51 LEU A HG   4  
ATOM 5332  H HD11 . LEU A 1 51 ? 4.209   20.317  -10.238 1.00 0.00 ? 51 LEU A HD11 4  
ATOM 5333  H HD12 . LEU A 1 51 ? 3.353   19.557  -8.897  1.00 0.00 ? 51 LEU A HD12 4  
ATOM 5334  H HD13 . LEU A 1 51 ? 4.953   20.254  -8.640  1.00 0.00 ? 51 LEU A HD13 4  
ATOM 5335  H HD21 . LEU A 1 51 ? 1.284   21.535  -8.442  1.00 0.00 ? 51 LEU A HD21 4  
ATOM 5336  H HD22 . LEU A 1 51 ? 1.775   20.977  -10.041 1.00 0.00 ? 51 LEU A HD22 4  
ATOM 5337  H HD23 . LEU A 1 51 ? 1.708   22.705  -9.692  1.00 0.00 ? 51 LEU A HD23 4  
ATOM 5338  N N    . THR A 1 52 ? 4.225   22.739  -4.495  1.00 0.00 ? 52 THR A N    4  
ATOM 5339  C CA   . THR A 1 52 ? 4.089   23.567  -3.303  1.00 0.00 ? 52 THR A CA   4  
ATOM 5340  C C    . THR A 1 52 ? 5.414   24.223  -2.935  1.00 0.00 ? 52 THR A C    4  
ATOM 5341  O O    . THR A 1 52 ? 6.448   23.560  -2.870  1.00 0.00 ? 52 THR A O    4  
ATOM 5342  C CB   . THR A 1 52 ? 3.585   22.745  -2.102  1.00 0.00 ? 52 THR A CB   4  
ATOM 5343  O OG1  . THR A 1 52 ? 2.911   23.600  -1.172  1.00 0.00 ? 52 THR A OG1  4  
ATOM 5344  C CG2  . THR A 1 52 ? 4.739   22.039  -1.407  1.00 0.00 ? 52 THR A CG2  4  
ATOM 5345  H H    . THR A 1 52 ? 3.885   21.820  -4.481  1.00 0.00 ? 52 THR A H    4  
ATOM 5346  H HA   . THR A 1 52 ? 3.363   24.339  -3.515  1.00 0.00 ? 52 THR A HA   4  
ATOM 5347  H HB   . THR A 1 52 ? 2.890   22.000  -2.462  1.00 0.00 ? 52 THR A HB   4  
ATOM 5348  H HG1  . THR A 1 52 ? 2.029   23.261  -1.005  1.00 0.00 ? 52 THR A HG1  4  
ATOM 5349  H HG21 . THR A 1 52 ? 5.313   22.758  -0.841  1.00 0.00 ? 52 THR A HG21 4  
ATOM 5350  H HG22 . THR A 1 52 ? 5.373   21.573  -2.146  1.00 0.00 ? 52 THR A HG22 4  
ATOM 5351  H HG23 . THR A 1 52 ? 4.349   21.285  -0.740  1.00 0.00 ? 52 THR A HG23 4  
ATOM 5352  N N    . GLU A 1 53 ? 5.376   25.530  -2.695  1.00 0.00 ? 53 GLU A N    4  
ATOM 5353  C CA   . GLU A 1 53 ? 6.576   26.275  -2.333  1.00 0.00 ? 53 GLU A CA   4  
ATOM 5354  C C    . GLU A 1 53 ? 6.699   26.405  -0.817  1.00 0.00 ? 53 GLU A C    4  
ATOM 5355  O O    . GLU A 1 53 ? 7.801   26.521  -0.281  1.00 0.00 ? 53 GLU A O    4  
ATOM 5356  C CB   . GLU A 1 53 ? 6.554   27.664  -2.974  1.00 0.00 ? 53 GLU A CB   4  
ATOM 5357  C CG   . GLU A 1 53 ? 7.936   28.215  -3.282  1.00 0.00 ? 53 GLU A CG   4  
ATOM 5358  C CD   . GLU A 1 53 ? 8.894   28.072  -2.115  1.00 0.00 ? 53 GLU A CD   4  
ATOM 5359  O OE1  . GLU A 1 53 ? 8.872   28.940  -1.219  1.00 0.00 ? 53 GLU A OE1  4  
ATOM 5360  O OE2  . GLU A 1 53 ? 9.666   27.090  -2.099  1.00 0.00 ? 53 GLU A OE2  4  
ATOM 5361  H H    . GLU A 1 53 ? 4.521   26.004  -2.763  1.00 0.00 ? 53 GLU A H    4  
ATOM 5362  H HA   . GLU A 1 53 ? 7.430   25.730  -2.706  1.00 0.00 ? 53 GLU A HA   4  
ATOM 5363  H HB2  . GLU A 1 53 ? 5.995   27.612  -3.897  1.00 0.00 ? 53 GLU A HB2  4  
ATOM 5364  H HB3  . GLU A 1 53 ? 6.058   28.350  -2.303  1.00 0.00 ? 53 GLU A HB3  4  
ATOM 5365  H HG2  . GLU A 1 53 ? 8.342   27.681  -4.128  1.00 0.00 ? 53 GLU A HG2  4  
ATOM 5366  H HG3  . GLU A 1 53 ? 7.846   29.262  -3.529  1.00 0.00 ? 53 GLU A HG3  4  
ATOM 5367  N N    . SER A 1 54 ? 5.560   26.386  -0.133  1.00 0.00 ? 54 SER A N    4  
ATOM 5368  C CA   . SER A 1 54 ? 5.539   26.506  1.320   1.00 0.00 ? 54 SER A CA   4  
ATOM 5369  C C    . SER A 1 54 ? 6.231   25.314  1.974   1.00 0.00 ? 54 SER A C    4  
ATOM 5370  O O    . SER A 1 54 ? 5.877   24.163  1.722   1.00 0.00 ? 54 SER A O    4  
ATOM 5371  C CB   . SER A 1 54 ? 4.098   26.612  1.824   1.00 0.00 ? 54 SER A CB   4  
ATOM 5372  O OG   . SER A 1 54 ? 4.059   27.066  3.165   1.00 0.00 ? 54 SER A OG   4  
ATOM 5373  H H    . SER A 1 54 ? 4.713   26.292  -0.617  1.00 0.00 ? 54 SER A H    4  
ATOM 5374  H HA   . SER A 1 54 ? 6.072   27.407  1.586   1.00 0.00 ? 54 SER A HA   4  
ATOM 5375  H HB2  . SER A 1 54 ? 3.554   27.309  1.205   1.00 0.00 ? 54 SER A HB2  4  
ATOM 5376  H HB3  . SER A 1 54 ? 3.629   25.641  1.770   1.00 0.00 ? 54 SER A HB3  4  
ATOM 5377  H HG   . SER A 1 54 ? 4.518   26.439  3.729   1.00 0.00 ? 54 SER A HG   4  
ATOM 5378  N N    . GLU A 1 55 ? 7.221   25.600  2.814   1.00 0.00 ? 55 GLU A N    4  
ATOM 5379  C CA   . GLU A 1 55 ? 7.964   24.552  3.504   1.00 0.00 ? 55 GLU A CA   4  
ATOM 5380  C C    . GLU A 1 55 ? 7.015   23.571  4.186   1.00 0.00 ? 55 GLU A C    4  
ATOM 5381  O O    . GLU A 1 55 ? 6.923   22.407  3.795   1.00 0.00 ? 55 GLU A O    4  
ATOM 5382  C CB   . GLU A 1 55 ? 8.912   25.163  4.537   1.00 0.00 ? 55 GLU A CB   4  
ATOM 5383  C CG   . GLU A 1 55 ? 10.042  24.235  4.950   1.00 0.00 ? 55 GLU A CG   4  
ATOM 5384  C CD   . GLU A 1 55 ? 10.862  24.790  6.099   1.00 0.00 ? 55 GLU A CD   4  
ATOM 5385  O OE1  . GLU A 1 55 ? 10.338  25.647  6.841   1.00 0.00 ? 55 GLU A OE1  4  
ATOM 5386  O OE2  . GLU A 1 55 ? 12.026  24.367  6.256   1.00 0.00 ? 55 GLU A OE2  4  
ATOM 5387  H H    . GLU A 1 55 ? 7.457   26.538  2.974   1.00 0.00 ? 55 GLU A H    4  
ATOM 5388  H HA   . GLU A 1 55 ? 8.545   24.018  2.767   1.00 0.00 ? 55 GLU A HA   4  
ATOM 5389  H HB2  . GLU A 1 55 ? 9.345   26.062  4.124   1.00 0.00 ? 55 GLU A HB2  4  
ATOM 5390  H HB3  . GLU A 1 55 ? 8.345   25.420  5.420   1.00 0.00 ? 55 GLU A HB3  4  
ATOM 5391  H HG2  . GLU A 1 55 ? 9.621   23.288  5.253   1.00 0.00 ? 55 GLU A HG2  4  
ATOM 5392  H HG3  . GLU A 1 55 ? 10.694  24.084  4.102   1.00 0.00 ? 55 GLU A HG3  4  
ATOM 5393  N N    . GLN A 1 56 ? 6.311   24.050  5.207   1.00 0.00 ? 56 GLN A N    4  
ATOM 5394  C CA   . GLN A 1 56 ? 5.370   23.215  5.944   1.00 0.00 ? 56 GLN A CA   4  
ATOM 5395  C C    . GLN A 1 56 ? 4.634   22.265  5.005   1.00 0.00 ? 56 GLN A C    4  
ATOM 5396  O O    . GLN A 1 56 ? 4.669   21.048  5.186   1.00 0.00 ? 56 GLN A O    4  
ATOM 5397  C CB   . GLN A 1 56 ? 4.365   24.087  6.698   1.00 0.00 ? 56 GLN A CB   4  
ATOM 5398  C CG   . GLN A 1 56 ? 4.827   24.482  8.092   1.00 0.00 ? 56 GLN A CG   4  
ATOM 5399  C CD   . GLN A 1 56 ? 4.891   23.301  9.041   1.00 0.00 ? 56 GLN A CD   4  
ATOM 5400  O OE1  . GLN A 1 56 ? 3.922   22.558  9.192   1.00 0.00 ? 56 GLN A OE1  4  
ATOM 5401  N NE2  . GLN A 1 56 ? 6.038   23.123  9.687   1.00 0.00 ? 56 GLN A NE2  4  
ATOM 5402  H H    . GLN A 1 56 ? 6.428   24.986  5.470   1.00 0.00 ? 56 GLN A H    4  
ATOM 5403  H HA   . GLN A 1 56 ? 5.933   22.632  6.657   1.00 0.00 ? 56 GLN A HA   4  
ATOM 5404  H HB2  . GLN A 1 56 ? 4.192   24.989  6.130   1.00 0.00 ? 56 GLN A HB2  4  
ATOM 5405  H HB3  . GLN A 1 56 ? 3.435   23.545  6.791   1.00 0.00 ? 56 GLN A HB3  4  
ATOM 5406  H HG2  . GLN A 1 56 ? 5.811   24.920  8.020   1.00 0.00 ? 56 GLN A HG2  4  
ATOM 5407  H HG3  . GLN A 1 56 ? 4.137   25.210  8.492   1.00 0.00 ? 56 GLN A HG3  4  
ATOM 5408  H HE21 . GLN A 1 56 ? 6.767   23.756  9.518   1.00 0.00 ? 56 GLN A HE21 4  
ATOM 5409  H HE22 . GLN A 1 56 ? 6.107   22.369  10.307  1.00 0.00 ? 56 GLN A HE22 4  
ATOM 5410  N N    . ALA A 1 57 ? 3.968   22.829  4.003   1.00 0.00 ? 57 ALA A N    4  
ATOM 5411  C CA   . ALA A 1 57 ? 3.225   22.033  3.035   1.00 0.00 ? 57 ALA A CA   4  
ATOM 5412  C C    . ALA A 1 57 ? 4.053   20.848  2.547   1.00 0.00 ? 57 ALA A C    4  
ATOM 5413  O O    . ALA A 1 57 ? 3.586   19.709  2.548   1.00 0.00 ? 57 ALA A O    4  
ATOM 5414  C CB   . ALA A 1 57 ? 2.794   22.897  1.860   1.00 0.00 ? 57 ALA A CB   4  
ATOM 5415  H H    . ALA A 1 57 ? 3.978   23.805  3.912   1.00 0.00 ? 57 ALA A H    4  
ATOM 5416  H HA   . ALA A 1 57 ? 2.335   21.660  3.522   1.00 0.00 ? 57 ALA A HA   4  
ATOM 5417  H HB1  . ALA A 1 57 ? 2.100   23.651  2.204   1.00 0.00 ? 57 ALA A HB1  4  
ATOM 5418  H HB2  . ALA A 1 57 ? 3.660   23.375  1.428   1.00 0.00 ? 57 ALA A HB2  4  
ATOM 5419  H HB3  . ALA A 1 57 ? 2.314   22.279  1.115   1.00 0.00 ? 57 ALA A HB3  4  
ATOM 5420  N N    . HIS A 1 58 ? 5.285   21.125  2.131   1.00 0.00 ? 58 HIS A N    4  
ATOM 5421  C CA   . HIS A 1 58 ? 6.178   20.081  1.641   1.00 0.00 ? 58 HIS A CA   4  
ATOM 5422  C C    . HIS A 1 58 ? 6.491   19.073  2.741   1.00 0.00 ? 58 HIS A C    4  
ATOM 5423  O O    . HIS A 1 58 ? 6.711   17.891  2.471   1.00 0.00 ? 58 HIS A O    4  
ATOM 5424  C CB   . HIS A 1 58 ? 7.474   20.697  1.113   1.00 0.00 ? 58 HIS A CB   4  
ATOM 5425  C CG   . HIS A 1 58 ? 8.538   19.687  0.811   1.00 0.00 ? 58 HIS A CG   4  
ATOM 5426  N ND1  . HIS A 1 58 ? 9.044   18.821  1.757   1.00 0.00 ? 58 HIS A ND1  4  
ATOM 5427  C CD2  . HIS A 1 58 ? 9.190   19.405  -0.342  1.00 0.00 ? 58 HIS A CD2  4  
ATOM 5428  C CE1  . HIS A 1 58 ? 9.963   18.052  1.200   1.00 0.00 ? 58 HIS A CE1  4  
ATOM 5429  N NE2  . HIS A 1 58 ? 10.070  18.386  -0.073  1.00 0.00 ? 58 HIS A NE2  4  
ATOM 5430  H H    . HIS A 1 58 ? 5.600   22.052  2.155   1.00 0.00 ? 58 HIS A H    4  
ATOM 5431  H HA   . HIS A 1 58 ? 5.678   19.570  0.832   1.00 0.00 ? 58 HIS A HA   4  
ATOM 5432  H HB2  . HIS A 1 58 ? 7.264   21.239  0.203   1.00 0.00 ? 58 HIS A HB2  4  
ATOM 5433  H HB3  . HIS A 1 58 ? 7.867   21.382  1.851   1.00 0.00 ? 58 HIS A HB3  4  
ATOM 5434  H HD1  . HIS A 1 58 ? 8.772   18.778  2.697   1.00 0.00 ? 58 HIS A HD1  4  
ATOM 5435  H HD2  . HIS A 1 58 ? 9.045   19.892  -1.296  1.00 0.00 ? 58 HIS A HD2  4  
ATOM 5436  H HE1  . HIS A 1 58 ? 10.530  17.281  1.700   1.00 0.00 ? 58 HIS A HE1  4  
ATOM 5437  H HE2  . HIS A 1 58 ? 10.738  18.031  -0.695  1.00 0.00 ? 58 HIS A HE2  4  
ATOM 5438  N N    . LEU A 1 59 ? 6.511   19.546  3.983   1.00 0.00 ? 59 LEU A N    4  
ATOM 5439  C CA   . LEU A 1 59 ? 6.798   18.685  5.125   1.00 0.00 ? 59 LEU A CA   4  
ATOM 5440  C C    . LEU A 1 59 ? 5.632   17.741  5.402   1.00 0.00 ? 59 LEU A C    4  
ATOM 5441  O O    . LEU A 1 59 ? 5.826   16.543  5.605   1.00 0.00 ? 59 LEU A O    4  
ATOM 5442  C CB   . LEU A 1 59 ? 7.090   19.531  6.365   1.00 0.00 ? 59 LEU A CB   4  
ATOM 5443  C CG   . LEU A 1 59 ? 8.526   20.038  6.509   1.00 0.00 ? 59 LEU A CG   4  
ATOM 5444  C CD1  . LEU A 1 59 ? 9.084   20.453  5.156   1.00 0.00 ? 59 LEU A CD1  4  
ATOM 5445  C CD2  . LEU A 1 59 ? 8.586   21.198  7.492   1.00 0.00 ? 59 LEU A CD2  4  
ATOM 5446  H H    . LEU A 1 59 ? 6.328   20.496  4.136   1.00 0.00 ? 59 LEU A H    4  
ATOM 5447  H HA   . LEU A 1 59 ? 7.672   18.098  4.886   1.00 0.00 ? 59 LEU A HA   4  
ATOM 5448  H HB2  . LEU A 1 59 ? 6.438   20.390  6.341   1.00 0.00 ? 59 LEU A HB2  4  
ATOM 5449  H HB3  . LEU A 1 59 ? 6.861   18.932  7.235   1.00 0.00 ? 59 LEU A HB3  4  
ATOM 5450  H HG   . LEU A 1 59 ? 9.146   19.240  6.894   1.00 0.00 ? 59 LEU A HG   4  
ATOM 5451  H HD11 . LEU A 1 59 ? 10.150  20.599  5.236   1.00 0.00 ? 59 LEU A HD11 4  
ATOM 5452  H HD12 . LEU A 1 59 ? 8.617   21.374  4.842   1.00 0.00 ? 59 LEU A HD12 4  
ATOM 5453  H HD13 . LEU A 1 59 ? 8.879   19.679  4.430   1.00 0.00 ? 59 LEU A HD13 4  
ATOM 5454  H HD21 . LEU A 1 59 ? 8.043   22.039  7.088   1.00 0.00 ? 59 LEU A HD21 4  
ATOM 5455  H HD22 . LEU A 1 59 ? 9.617   21.480  7.653   1.00 0.00 ? 59 LEU A HD22 4  
ATOM 5456  H HD23 . LEU A 1 59 ? 8.143   20.899  8.430   1.00 0.00 ? 59 LEU A HD23 4  
ATOM 5457  N N    . SER A 1 60 ? 4.422   18.290  5.409   1.00 0.00 ? 60 SER A N    4  
ATOM 5458  C CA   . SER A 1 60 ? 3.224   17.498  5.663   1.00 0.00 ? 60 SER A CA   4  
ATOM 5459  C C    . SER A 1 60 ? 3.151   16.305  4.714   1.00 0.00 ? 60 SER A C    4  
ATOM 5460  O O    . SER A 1 60 ? 2.563   15.273  5.040   1.00 0.00 ? 60 SER A O    4  
ATOM 5461  C CB   . SER A 1 60 ? 1.972   18.364  5.510   1.00 0.00 ? 60 SER A CB   4  
ATOM 5462  O OG   . SER A 1 60 ? 1.659   18.570  4.143   1.00 0.00 ? 60 SER A OG   4  
ATOM 5463  H H    . SER A 1 60 ? 4.333   19.252  5.241   1.00 0.00 ? 60 SER A H    4  
ATOM 5464  H HA   . SER A 1 60 ? 3.278   17.133  6.677   1.00 0.00 ? 60 SER A HA   4  
ATOM 5465  H HB2  . SER A 1 60 ? 1.138   17.873  5.988   1.00 0.00 ? 60 SER A HB2  4  
ATOM 5466  H HB3  . SER A 1 60 ? 2.142   19.323  5.977   1.00 0.00 ? 60 SER A HB3  4  
ATOM 5467  H HG   . SER A 1 60 ? 0.736   18.820  4.060   1.00 0.00 ? 60 SER A HG   4  
ATOM 5468  N N    . LEU A 1 61 ? 3.752   16.455  3.539   1.00 0.00 ? 61 LEU A N    4  
ATOM 5469  C CA   . LEU A 1 61 ? 3.755   15.391  2.541   1.00 0.00 ? 61 LEU A CA   4  
ATOM 5470  C C    . LEU A 1 61 ? 4.978   14.494  2.705   1.00 0.00 ? 61 LEU A C    4  
ATOM 5471  O O    . LEU A 1 61 ? 4.852   13.290  2.925   1.00 0.00 ? 61 LEU A O    4  
ATOM 5472  C CB   . LEU A 1 61 ? 3.731   15.986  1.132   1.00 0.00 ? 61 LEU A CB   4  
ATOM 5473  C CG   . LEU A 1 61 ? 2.696   17.084  0.885   1.00 0.00 ? 61 LEU A CG   4  
ATOM 5474  C CD1  . LEU A 1 61 ? 3.179   18.039  -0.196  1.00 0.00 ? 61 LEU A CD1  4  
ATOM 5475  C CD2  . LEU A 1 61 ? 1.354   16.477  0.503   1.00 0.00 ? 61 LEU A CD2  4  
ATOM 5476  H H    . LEU A 1 61 ? 4.204   17.300  3.336   1.00 0.00 ? 61 LEU A H    4  
ATOM 5477  H HA   . LEU A 1 61 ? 2.866   14.796  2.687   1.00 0.00 ? 61 LEU A HA   4  
ATOM 5478  H HB2  . LEU A 1 61 ? 4.707   16.400  0.931   1.00 0.00 ? 61 LEU A HB2  4  
ATOM 5479  H HB3  . LEU A 1 61 ? 3.533   15.181  0.437   1.00 0.00 ? 61 LEU A HB3  4  
ATOM 5480  H HG   . LEU A 1 61 ? 2.561   17.653  1.795   1.00 0.00 ? 61 LEU A HG   4  
ATOM 5481  H HD11 . LEU A 1 61 ? 2.329   18.438  -0.729  1.00 0.00 ? 61 LEU A HD11 4  
ATOM 5482  H HD12 . LEU A 1 61 ? 3.818   17.508  -0.886  1.00 0.00 ? 61 LEU A HD12 4  
ATOM 5483  H HD13 . LEU A 1 61 ? 3.733   18.847  0.258   1.00 0.00 ? 61 LEU A HD13 4  
ATOM 5484  H HD21 . LEU A 1 61 ? 1.517   15.571  -0.061  1.00 0.00 ? 61 LEU A HD21 4  
ATOM 5485  H HD22 . LEU A 1 61 ? 0.799   17.182  -0.099  1.00 0.00 ? 61 LEU A HD22 4  
ATOM 5486  H HD23 . LEU A 1 61 ? 0.795   16.248  1.398   1.00 0.00 ? 61 LEU A HD23 4  
ATOM 5487  N N    . GLU A 1 62 ? 6.162   15.091  2.599   1.00 0.00 ? 62 GLU A N    4  
ATOM 5488  C CA   . GLU A 1 62 ? 7.407   14.345  2.738   1.00 0.00 ? 62 GLU A CA   4  
ATOM 5489  C C    . GLU A 1 62 ? 7.289   13.286  3.830   1.00 0.00 ? 62 GLU A C    4  
ATOM 5490  O O    . GLU A 1 62 ? 7.853   12.197  3.718   1.00 0.00 ? 62 GLU A O    4  
ATOM 5491  C CB   . GLU A 1 62 ? 8.563   15.295  3.056   1.00 0.00 ? 62 GLU A CB   4  
ATOM 5492  C CG   . GLU A 1 62 ? 8.754   15.545  4.543   1.00 0.00 ? 62 GLU A CG   4  
ATOM 5493  C CD   . GLU A 1 62 ? 10.012  16.336  4.845   1.00 0.00 ? 62 GLU A CD   4  
ATOM 5494  O OE1  . GLU A 1 62 ? 10.998  16.191  4.092   1.00 0.00 ? 62 GLU A OE1  4  
ATOM 5495  O OE2  . GLU A 1 62 ? 10.011  17.098  5.834   1.00 0.00 ? 62 GLU A OE2  4  
ATOM 5496  H H    . GLU A 1 62 ? 6.198   16.054  2.423   1.00 0.00 ? 62 GLU A H    4  
ATOM 5497  H HA   . GLU A 1 62 ? 7.606   13.854  1.797   1.00 0.00 ? 62 GLU A HA   4  
ATOM 5498  H HB2  . GLU A 1 62 ? 9.477   14.876  2.662   1.00 0.00 ? 62 GLU A HB2  4  
ATOM 5499  H HB3  . GLU A 1 62 ? 8.376   16.244  2.575   1.00 0.00 ? 62 GLU A HB3  4  
ATOM 5500  H HG2  . GLU A 1 62 ? 7.904   16.096  4.915   1.00 0.00 ? 62 GLU A HG2  4  
ATOM 5501  H HG3  . GLU A 1 62 ? 8.815   14.593  5.050   1.00 0.00 ? 62 GLU A HG3  4  
ATOM 5502  N N    . LEU A 1 63 ? 6.553   13.614  4.886   1.00 0.00 ? 63 LEU A N    4  
ATOM 5503  C CA   . LEU A 1 63 ? 6.360   12.693  6.001   1.00 0.00 ? 63 LEU A CA   4  
ATOM 5504  C C    . LEU A 1 63 ? 5.366   11.596  5.634   1.00 0.00 ? 63 LEU A C    4  
ATOM 5505  O O    . LEU A 1 63 ? 5.606   10.416  5.892   1.00 0.00 ? 63 LEU A O    4  
ATOM 5506  C CB   . LEU A 1 63 ? 5.869   13.450  7.236   1.00 0.00 ? 63 LEU A CB   4  
ATOM 5507  C CG   . LEU A 1 63 ? 6.913   14.300  7.961   1.00 0.00 ? 63 LEU A CG   4  
ATOM 5508  C CD1  . LEU A 1 63 ? 6.238   15.301  8.885   1.00 0.00 ? 63 LEU A CD1  4  
ATOM 5509  C CD2  . LEU A 1 63 ? 7.873   13.414  8.741   1.00 0.00 ? 63 LEU A CD2  4  
ATOM 5510  H H    . LEU A 1 63 ? 6.129   14.497  4.919   1.00 0.00 ? 63 LEU A H    4  
ATOM 5511  H HA   . LEU A 1 63 ? 7.314   12.238  6.223   1.00 0.00 ? 63 LEU A HA   4  
ATOM 5512  H HB2  . LEU A 1 63 ? 5.068   14.103  6.926   1.00 0.00 ? 63 LEU A HB2  4  
ATOM 5513  H HB3  . LEU A 1 63 ? 5.487   12.723  7.938   1.00 0.00 ? 63 LEU A HB3  4  
ATOM 5514  H HG   . LEU A 1 63 ? 7.487   14.854  7.231   1.00 0.00 ? 63 LEU A HG   4  
ATOM 5515  H HD11 . LEU A 1 63 ? 5.608   14.776  9.586   1.00 0.00 ? 63 LEU A HD11 4  
ATOM 5516  H HD12 . LEU A 1 63 ? 5.636   15.982  8.300   1.00 0.00 ? 63 LEU A HD12 4  
ATOM 5517  H HD13 . LEU A 1 63 ? 6.990   15.859  9.423   1.00 0.00 ? 63 LEU A HD13 4  
ATOM 5518  H HD21 . LEU A 1 63 ? 7.674   12.378  8.511   1.00 0.00 ? 63 LEU A HD21 4  
ATOM 5519  H HD22 . LEU A 1 63 ? 7.736   13.580  9.800   1.00 0.00 ? 63 LEU A HD22 4  
ATOM 5520  H HD23 . LEU A 1 63 ? 8.889   13.655  8.467   1.00 0.00 ? 63 LEU A HD23 4  
ATOM 5521  N N    . GLN A 1 64 ? 4.251   11.993  5.030   1.00 0.00 ? 64 GLN A N    4  
ATOM 5522  C CA   . GLN A 1 64 ? 3.221   11.042  4.626   1.00 0.00 ? 64 GLN A CA   4  
ATOM 5523  C C    . GLN A 1 64 ? 3.811   9.936   3.757   1.00 0.00 ? 64 GLN A C    4  
ATOM 5524  O O    . GLN A 1 64 ? 3.504   8.759   3.941   1.00 0.00 ? 64 GLN A O    4  
ATOM 5525  C CB   . GLN A 1 64 ? 2.103   11.760  3.869   1.00 0.00 ? 64 GLN A CB   4  
ATOM 5526  C CG   . GLN A 1 64 ? 0.759   11.057  3.957   1.00 0.00 ? 64 GLN A CG   4  
ATOM 5527  C CD   . GLN A 1 64 ? 0.082   11.258  5.299   1.00 0.00 ? 64 GLN A CD   4  
ATOM 5528  O OE1  . GLN A 1 64 ? 0.685   11.773  6.240   1.00 0.00 ? 64 GLN A OE1  4  
ATOM 5529  N NE2  . GLN A 1 64 ? -1.178  10.850  5.393   1.00 0.00 ? 64 GLN A NE2  4  
ATOM 5530  H H    . GLN A 1 64 ? 4.117   12.946  4.851   1.00 0.00 ? 64 GLN A H    4  
ATOM 5531  H HA   . GLN A 1 64 ? 2.810   10.599  5.521   1.00 0.00 ? 64 GLN A HA   4  
ATOM 5532  H HB2  . GLN A 1 64 ? 1.992   12.756  4.273   1.00 0.00 ? 64 GLN A HB2  4  
ATOM 5533  H HB3  . GLN A 1 64 ? 2.379   11.832  2.827   1.00 0.00 ? 64 GLN A HB3  4  
ATOM 5534  H HG2  . GLN A 1 64 ? 0.112   11.445  3.184   1.00 0.00 ? 64 GLN A HG2  4  
ATOM 5535  H HG3  . GLN A 1 64 ? 0.910   9.999   3.801   1.00 0.00 ? 64 GLN A HG3  4  
ATOM 5536  H HE21 . GLN A 1 64 ? -1.595  10.447  4.602   1.00 0.00 ? 64 GLN A HE21 4  
ATOM 5537  H HE22 . GLN A 1 64 ? -1.640  10.967  6.249   1.00 0.00 ? 64 GLN A HE22 4  
ATOM 5538  N N    . ARG A 1 65 ? 4.660   10.324  2.811   1.00 0.00 ? 65 ARG A N    4  
ATOM 5539  C CA   . ARG A 1 65 ? 5.292   9.365   1.912   1.00 0.00 ? 65 ARG A CA   4  
ATOM 5540  C C    . ARG A 1 65 ? 6.008   8.272   2.700   1.00 0.00 ? 65 ARG A C    4  
ATOM 5541  O O    . ARG A 1 65 ? 5.883   7.087   2.391   1.00 0.00 ? 65 ARG A O    4  
ATOM 5542  C CB   . ARG A 1 65 ? 6.283   10.076  0.989   1.00 0.00 ? 65 ARG A CB   4  
ATOM 5543  C CG   . ARG A 1 65 ? 6.564   9.320   -0.300  1.00 0.00 ? 65 ARG A CG   4  
ATOM 5544  C CD   . ARG A 1 65 ? 7.481   10.111  -1.220  1.00 0.00 ? 65 ARG A CD   4  
ATOM 5545  N NE   . ARG A 1 65 ? 8.863   10.109  -0.749  1.00 0.00 ? 65 ARG A NE   4  
ATOM 5546  C CZ   . ARG A 1 65 ? 9.334   10.966  0.150   1.00 0.00 ? 65 ARG A CZ   4  
ATOM 5547  N NH1  . ARG A 1 65 ? 8.538   11.888  0.672   1.00 0.00 ? 65 ARG A NH1  4  
ATOM 5548  N NH2  . ARG A 1 65 ? 10.605  10.900  0.529   1.00 0.00 ? 65 ARG A NH2  4  
ATOM 5549  H H    . ARG A 1 65 ? 4.865   11.277  2.713   1.00 0.00 ? 65 ARG A H    4  
ATOM 5550  H HA   . ARG A 1 65 ? 4.517   8.911   1.313   1.00 0.00 ? 65 ARG A HA   4  
ATOM 5551  H HB2  . ARG A 1 65 ? 5.885   11.046  0.732   1.00 0.00 ? 65 ARG A HB2  4  
ATOM 5552  H HB3  . ARG A 1 65 ? 7.216   10.205  1.515   1.00 0.00 ? 65 ARG A HB3  4  
ATOM 5553  H HG2  . ARG A 1 65 ? 7.037   8.380   -0.059  1.00 0.00 ? 65 ARG A HG2  4  
ATOM 5554  H HG3  . ARG A 1 65 ? 5.629   9.136   -0.808  1.00 0.00 ? 65 ARG A HG3  4  
ATOM 5555  H HD2  . ARG A 1 65 ? 7.446   9.671   -2.205  1.00 0.00 ? 65 ARG A HD2  4  
ATOM 5556  H HD3  . ARG A 1 65 ? 7.128   11.130  -1.268  1.00 0.00 ? 65 ARG A HD3  4  
ATOM 5557  H HE   . ARG A 1 65 ? 9.468   9.435   -1.122  1.00 0.00 ? 65 ARG A HE   4  
ATOM 5558  H HH11 . ARG A 1 65 ? 7.581   11.939  0.390   1.00 0.00 ? 65 ARG A HH11 4  
ATOM 5559  H HH12 . ARG A 1 65 ? 8.896   12.532  1.350   1.00 0.00 ? 65 ARG A HH12 4  
ATOM 5560  H HH21 . ARG A 1 65 ? 11.208  10.206  0.137   1.00 0.00 ? 65 ARG A HH21 4  
ATOM 5561  H HH22 . ARG A 1 65 ? 10.958  11.545  1.205   1.00 0.00 ? 65 ARG A HH22 4  
ATOM 5562  N N    . ASP A 1 66 ? 6.758   8.679   3.718   1.00 0.00 ? 66 ASP A N    4  
ATOM 5563  C CA   . ASP A 1 66 ? 7.494   7.734   4.551   1.00 0.00 ? 66 ASP A CA   4  
ATOM 5564  C C    . ASP A 1 66 ? 6.717   6.431   4.712   1.00 0.00 ? 66 ASP A C    4  
ATOM 5565  O O    . ASP A 1 66 ? 7.099   5.398   4.163   1.00 0.00 ? 66 ASP A O    4  
ATOM 5566  C CB   . ASP A 1 66 ? 7.777   8.346   5.924   1.00 0.00 ? 66 ASP A CB   4  
ATOM 5567  C CG   . ASP A 1 66 ? 8.582   7.420   6.815   1.00 0.00 ? 66 ASP A CG   4  
ATOM 5568  O OD1  . ASP A 1 66 ? 8.279   6.209   6.840   1.00 0.00 ? 66 ASP A OD1  4  
ATOM 5569  O OD2  . ASP A 1 66 ? 9.515   7.907   7.487   1.00 0.00 ? 66 ASP A OD2  4  
ATOM 5570  H H    . ASP A 1 66 ? 6.817   9.637   3.915   1.00 0.00 ? 66 ASP A H    4  
ATOM 5571  H HA   . ASP A 1 66 ? 8.432   7.521   4.062   1.00 0.00 ? 66 ASP A HA   4  
ATOM 5572  H HB2  . ASP A 1 66 ? 8.333   9.263   5.795   1.00 0.00 ? 66 ASP A HB2  4  
ATOM 5573  H HB3  . ASP A 1 66 ? 6.840   8.564   6.415   1.00 0.00 ? 66 ASP A HB3  4  
ATOM 5574  N N    . SER A 1 67 ? 5.625   6.488   5.468   1.00 0.00 ? 67 SER A N    4  
ATOM 5575  C CA   . SER A 1 67 ? 4.797   5.312   5.705   1.00 0.00 ? 67 SER A CA   4  
ATOM 5576  C C    . SER A 1 67 ? 4.389   4.660   4.387   1.00 0.00 ? 67 SER A C    4  
ATOM 5577  O O    . SER A 1 67 ? 4.665   3.483   4.152   1.00 0.00 ? 67 SER A O    4  
ATOM 5578  C CB   . SER A 1 67 ? 3.550   5.693   6.506   1.00 0.00 ? 67 SER A CB   4  
ATOM 5579  O OG   . SER A 1 67 ? 2.813   6.709   5.849   1.00 0.00 ? 67 SER A OG   4  
ATOM 5580  H H    . SER A 1 67 ? 5.372   7.342   5.878   1.00 0.00 ? 67 SER A H    4  
ATOM 5581  H HA   . SER A 1 67 ? 5.380   4.606   6.277   1.00 0.00 ? 67 SER A HA   4  
ATOM 5582  H HB2  . SER A 1 67 ? 2.920   4.824   6.620   1.00 0.00 ? 67 SER A HB2  4  
ATOM 5583  H HB3  . SER A 1 67 ? 3.848   6.053   7.480   1.00 0.00 ? 67 SER A HB3  4  
ATOM 5584  H HG   . SER A 1 67 ? 1.880   6.481   5.853   1.00 0.00 ? 67 SER A HG   4  
ATOM 5585  N N    . HIS A 1 68 ? 3.731   5.434   3.530   1.00 0.00 ? 68 HIS A N    4  
ATOM 5586  C CA   . HIS A 1 68 ? 3.285   4.933   2.235   1.00 0.00 ? 68 HIS A CA   4  
ATOM 5587  C C    . HIS A 1 68 ? 4.319   3.986   1.634   1.00 0.00 ? 68 HIS A C    4  
ATOM 5588  O O    . HIS A 1 68 ? 3.979   3.092   0.859   1.00 0.00 ? 68 HIS A O    4  
ATOM 5589  C CB   . HIS A 1 68 ? 3.024   6.096   1.277   1.00 0.00 ? 68 HIS A CB   4  
ATOM 5590  C CG   . HIS A 1 68 ? 1.713   6.782   1.510   1.00 0.00 ? 68 HIS A CG   4  
ATOM 5591  N ND1  . HIS A 1 68 ? 0.507   6.114   1.525   1.00 0.00 ? 68 HIS A ND1  4  
ATOM 5592  C CD2  . HIS A 1 68 ? 1.424   8.084   1.741   1.00 0.00 ? 68 HIS A CD2  4  
ATOM 5593  C CE1  . HIS A 1 68 ? -0.468  6.976   1.753   1.00 0.00 ? 68 HIS A CE1  4  
ATOM 5594  N NE2  . HIS A 1 68 ? 0.062   8.178   1.888   1.00 0.00 ? 68 HIS A NE2  4  
ATOM 5595  H H    . HIS A 1 68 ? 3.541   6.364   3.774   1.00 0.00 ? 68 HIS A H    4  
ATOM 5596  H HA   . HIS A 1 68 ? 2.365   4.391   2.388   1.00 0.00 ? 68 HIS A HA   4  
ATOM 5597  H HB2  . HIS A 1 68 ? 3.808   6.831   1.392   1.00 0.00 ? 68 HIS A HB2  4  
ATOM 5598  H HB3  . HIS A 1 68 ? 3.030   5.726   0.262   1.00 0.00 ? 68 HIS A HB3  4  
ATOM 5599  H HD1  . HIS A 1 68 ? 0.384   5.152   1.387   1.00 0.00 ? 68 HIS A HD1  4  
ATOM 5600  H HD2  . HIS A 1 68 ? 2.132   8.898   1.799   1.00 0.00 ? 68 HIS A HD2  4  
ATOM 5601  H HE1  . HIS A 1 68 ? -1.519  6.738   1.818   1.00 0.00 ? 68 HIS A HE1  4  
ATOM 5602  H HE2  . HIS A 1 68 ? -0.445  9.011   1.979   1.00 0.00 ? 68 HIS A HE2  4  
ATOM 5603  N N    . MET A 1 69 ? 5.582   4.189   1.995   1.00 0.00 ? 69 MET A N    4  
ATOM 5604  C CA   . MET A 1 69 ? 6.664   3.352   1.491   1.00 0.00 ? 69 MET A CA   4  
ATOM 5605  C C    . MET A 1 69 ? 7.011   2.251   2.489   1.00 0.00 ? 69 MET A C    4  
ATOM 5606  O O    . MET A 1 69 ? 7.249   1.105   2.108   1.00 0.00 ? 69 MET A O    4  
ATOM 5607  C CB   . MET A 1 69 ? 7.903   4.202   1.202   1.00 0.00 ? 69 MET A CB   4  
ATOM 5608  C CG   . MET A 1 69 ? 7.872   4.878   -0.160  1.00 0.00 ? 69 MET A CG   4  
ATOM 5609  S SD   . MET A 1 69 ? 7.765   3.697   -1.518  1.00 0.00 ? 69 MET A SD   4  
ATOM 5610  C CE   . MET A 1 69 ? 9.207   2.683   -1.201  1.00 0.00 ? 69 MET A CE   4  
ATOM 5611  H H    . MET A 1 69 ? 5.791   4.918   2.616   1.00 0.00 ? 69 MET A H    4  
ATOM 5612  H HA   . MET A 1 69 ? 6.330   2.896   0.572   1.00 0.00 ? 69 MET A HA   4  
ATOM 5613  H HB2  . MET A 1 69 ? 7.983   4.969   1.958   1.00 0.00 ? 69 MET A HB2  4  
ATOM 5614  H HB3  . MET A 1 69 ? 8.778   3.571   1.246   1.00 0.00 ? 69 MET A HB3  4  
ATOM 5615  H HG2  . MET A 1 69 ? 7.014   5.532   -0.203  1.00 0.00 ? 69 MET A HG2  4  
ATOM 5616  H HG3  . MET A 1 69 ? 8.774   5.461   -0.277  1.00 0.00 ? 69 MET A HG3  4  
ATOM 5617  H HE1  . MET A 1 69 ? 9.391   2.043   -2.050  1.00 0.00 ? 69 MET A HE1  4  
ATOM 5618  H HE2  . MET A 1 69 ? 10.064  3.319   -1.036  1.00 0.00 ? 69 MET A HE2  4  
ATOM 5619  H HE3  . MET A 1 69 ? 9.034   2.077   -0.323  1.00 0.00 ? 69 MET A HE3  4  
ATOM 5620  N N    . LYS A 1 70 ? 7.037   2.607   3.769   1.00 0.00 ? 70 LYS A N    4  
ATOM 5621  C CA   . LYS A 1 70 ? 7.353   1.650   4.823   1.00 0.00 ? 70 LYS A CA   4  
ATOM 5622  C C    . LYS A 1 70 ? 6.488   0.400   4.700   1.00 0.00 ? 70 LYS A C    4  
ATOM 5623  O O    . LYS A 1 70 ? 6.955   -0.714  4.936   1.00 0.00 ? 70 LYS A O    4  
ATOM 5624  C CB   . LYS A 1 70 ? 7.151   2.290   6.198   1.00 0.00 ? 70 LYS A CB   4  
ATOM 5625  C CG   . LYS A 1 70 ? 5.753   2.098   6.759   1.00 0.00 ? 70 LYS A CG   4  
ATOM 5626  C CD   . LYS A 1 70 ? 5.649   2.609   8.186   1.00 0.00 ? 70 LYS A CD   4  
ATOM 5627  C CE   . LYS A 1 70 ? 4.342   2.184   8.837   1.00 0.00 ? 70 LYS A CE   4  
ATOM 5628  N NZ   . LYS A 1 70 ? 4.226   2.690   10.232  1.00 0.00 ? 70 LYS A NZ   4  
ATOM 5629  H H    . LYS A 1 70 ? 6.839   3.536   4.011   1.00 0.00 ? 70 LYS A H    4  
ATOM 5630  H HA   . LYS A 1 70 ? 8.390   1.368   4.715   1.00 0.00 ? 70 LYS A HA   4  
ATOM 5631  H HB2  . LYS A 1 70 ? 7.857   1.856   6.891   1.00 0.00 ? 70 LYS A HB2  4  
ATOM 5632  H HB3  . LYS A 1 70 ? 7.343   3.350   6.120   1.00 0.00 ? 70 LYS A HB3  4  
ATOM 5633  H HG2  . LYS A 1 70 ? 5.050   2.638   6.142   1.00 0.00 ? 70 LYS A HG2  4  
ATOM 5634  H HG3  . LYS A 1 70 ? 5.511   1.044   6.745   1.00 0.00 ? 70 LYS A HG3  4  
ATOM 5635  H HD2  . LYS A 1 70 ? 6.471   2.212   8.762   1.00 0.00 ? 70 LYS A HD2  4  
ATOM 5636  H HD3  . LYS A 1 70 ? 5.702   3.689   8.177   1.00 0.00 ? 70 LYS A HD3  4  
ATOM 5637  H HE2  . LYS A 1 70 ? 3.521   2.572   8.253   1.00 0.00 ? 70 LYS A HE2  4  
ATOM 5638  H HE3  . LYS A 1 70 ? 4.296   1.105   8.849   1.00 0.00 ? 70 LYS A HE3  4  
ATOM 5639  H HZ1  . LYS A 1 70 ? 3.228   2.713   10.522  1.00 0.00 ? 70 LYS A HZ1  4  
ATOM 5640  H HZ2  . LYS A 1 70 ? 4.617   3.651   10.297  1.00 0.00 ? 70 LYS A HZ2  4  
ATOM 5641  H HZ3  . LYS A 1 70 ? 4.751   2.070   10.882  1.00 0.00 ? 70 LYS A HZ3  4  
ATOM 5642  N N    . GLN A 1 71 ? 5.227   0.593   4.327   1.00 0.00 ? 71 GLN A N    4  
ATOM 5643  C CA   . GLN A 1 71 ? 4.298   -0.521  4.172   1.00 0.00 ? 71 GLN A CA   4  
ATOM 5644  C C    . GLN A 1 71 ? 4.594   -1.303  2.897   1.00 0.00 ? 71 GLN A C    4  
ATOM 5645  O O    . GLN A 1 71 ? 4.455   -2.526  2.860   1.00 0.00 ? 71 GLN A O    4  
ATOM 5646  C CB   . GLN A 1 71 ? 2.857   -0.010  4.149   1.00 0.00 ? 71 GLN A CB   4  
ATOM 5647  C CG   . GLN A 1 71 ? 2.229   0.104   5.529   1.00 0.00 ? 71 GLN A CG   4  
ATOM 5648  C CD   . GLN A 1 71 ? 1.920   -1.247  6.143   1.00 0.00 ? 71 GLN A CD   4  
ATOM 5649  O OE1  . GLN A 1 71 ? 1.442   -2.156  5.464   1.00 0.00 ? 71 GLN A OE1  4  
ATOM 5650  N NE2  . GLN A 1 71 ? 2.193   -1.387  7.435   1.00 0.00 ? 71 GLN A NE2  4  
ATOM 5651  H H    . GLN A 1 71 ? 4.914   1.504   4.153   1.00 0.00 ? 71 GLN A H    4  
ATOM 5652  H HA   . GLN A 1 71 ? 4.424   -1.177  5.020   1.00 0.00 ? 71 GLN A HA   4  
ATOM 5653  H HB2  . GLN A 1 71 ? 2.840   0.966   3.688   1.00 0.00 ? 71 GLN A HB2  4  
ATOM 5654  H HB3  . GLN A 1 71 ? 2.257   -0.688  3.560   1.00 0.00 ? 71 GLN A HB3  4  
ATOM 5655  H HG2  . GLN A 1 71 ? 2.913   0.629   6.180   1.00 0.00 ? 71 GLN A HG2  4  
ATOM 5656  H HG3  . GLN A 1 71 ? 1.310   0.665   5.447   1.00 0.00 ? 71 GLN A HG3  4  
ATOM 5657  H HE21 . GLN A 1 71 ? 2.573   -0.620  7.913   1.00 0.00 ? 71 GLN A HE21 4  
ATOM 5658  H HE22 . GLN A 1 71 ? 2.003   -2.250  7.858   1.00 0.00 ? 71 GLN A HE22 4  
ATOM 5659  N N    . LEU A 1 72 ? 5.001   -0.590  1.853   1.00 0.00 ? 72 LEU A N    4  
ATOM 5660  C CA   . LEU A 1 72 ? 5.316   -1.217  0.574   1.00 0.00 ? 72 LEU A CA   4  
ATOM 5661  C C    . LEU A 1 72 ? 6.425   -2.252  0.734   1.00 0.00 ? 72 LEU A C    4  
ATOM 5662  O O    . LEU A 1 72 ? 6.355   -3.345  0.170   1.00 0.00 ? 72 LEU A O    4  
ATOM 5663  C CB   . LEU A 1 72 ? 5.734   -0.157  -0.447  1.00 0.00 ? 72 LEU A CB   4  
ATOM 5664  C CG   . LEU A 1 72 ? 6.409   -0.678  -1.717  1.00 0.00 ? 72 LEU A CG   4  
ATOM 5665  C CD1  . LEU A 1 72 ? 5.564   -1.766  -2.362  1.00 0.00 ? 72 LEU A CD1  4  
ATOM 5666  C CD2  . LEU A 1 72 ? 6.654   0.461   -2.696  1.00 0.00 ? 72 LEU A CD2  4  
ATOM 5667  H H    . LEU A 1 72 ? 5.092   0.382   1.943   1.00 0.00 ? 72 LEU A H    4  
ATOM 5668  H HA   . LEU A 1 72 ? 4.424   -1.714  0.220   1.00 0.00 ? 72 LEU A HA   4  
ATOM 5669  H HB2  . LEU A 1 72 ? 4.850   0.386   -0.741  1.00 0.00 ? 72 LEU A HB2  4  
ATOM 5670  H HB3  . LEU A 1 72 ? 6.423   0.517   0.042   1.00 0.00 ? 72 LEU A HB3  4  
ATOM 5671  H HG   . LEU A 1 72 ? 7.366   -1.110  -1.458  1.00 0.00 ? 72 LEU A HG   4  
ATOM 5672  H HD11 . LEU A 1 72 ? 5.334   -2.525  -1.630  1.00 0.00 ? 72 LEU A HD11 4  
ATOM 5673  H HD12 . LEU A 1 72 ? 6.112   -2.209  -3.180  1.00 0.00 ? 72 LEU A HD12 4  
ATOM 5674  H HD13 . LEU A 1 72 ? 4.646   -1.334  -2.735  1.00 0.00 ? 72 LEU A HD13 4  
ATOM 5675  H HD21 . LEU A 1 72 ? 6.126   0.263   -3.617  1.00 0.00 ? 72 LEU A HD21 4  
ATOM 5676  H HD22 . LEU A 1 72 ? 7.713   0.540   -2.897  1.00 0.00 ? 72 LEU A HD22 4  
ATOM 5677  H HD23 . LEU A 1 72 ? 6.298   1.386   -2.268  1.00 0.00 ? 72 LEU A HD23 4  
ATOM 5678  N N    . LEU A 1 73 ? 7.446   -1.902  1.507   1.00 0.00 ? 73 LEU A N    4  
ATOM 5679  C CA   . LEU A 1 73 ? 8.570   -2.801  1.743   1.00 0.00 ? 73 LEU A CA   4  
ATOM 5680  C C    . LEU A 1 73 ? 8.184   -3.912  2.715   1.00 0.00 ? 73 LEU A C    4  
ATOM 5681  O O    . LEU A 1 73 ? 8.710   -5.024  2.644   1.00 0.00 ? 73 LEU A O    4  
ATOM 5682  C CB   . LEU A 1 73 ? 9.766   -2.022  2.293   1.00 0.00 ? 73 LEU A CB   4  
ATOM 5683  C CG   . LEU A 1 73 ? 9.995   -0.633  1.694   1.00 0.00 ? 73 LEU A CG   4  
ATOM 5684  C CD1  . LEU A 1 73 ? 11.242  0.005   2.286   1.00 0.00 ? 73 LEU A CD1  4  
ATOM 5685  C CD2  . LEU A 1 73 ? 10.105  -0.718  0.178   1.00 0.00 ? 73 LEU A CD2  4  
ATOM 5686  H H    . LEU A 1 73 ? 7.446   -1.018  1.929   1.00 0.00 ? 73 LEU A H    4  
ATOM 5687  H HA   . LEU A 1 73 ? 8.844   -3.245  0.798   1.00 0.00 ? 73 LEU A HA   4  
ATOM 5688  H HB2  . LEU A 1 73 ? 9.624   -1.903  3.356   1.00 0.00 ? 73 LEU A HB2  4  
ATOM 5689  H HB3  . LEU A 1 73 ? 10.655  -2.611  2.114   1.00 0.00 ? 73 LEU A HB3  4  
ATOM 5690  H HG   . LEU A 1 73 ? 9.151   -0.001  1.934   1.00 0.00 ? 73 LEU A HG   4  
ATOM 5691  H HD11 . LEU A 1 73 ? 11.390  -0.360  3.291   1.00 0.00 ? 73 LEU A HD11 4  
ATOM 5692  H HD12 . LEU A 1 73 ? 11.122  1.078   2.307   1.00 0.00 ? 73 LEU A HD12 4  
ATOM 5693  H HD13 . LEU A 1 73 ? 12.099  -0.249  1.680   1.00 0.00 ? 73 LEU A HD13 4  
ATOM 5694  H HD21 . LEU A 1 73 ? 10.029  0.273   -0.243  1.00 0.00 ? 73 LEU A HD21 4  
ATOM 5695  H HD22 . LEU A 1 73 ? 9.306   -1.335  -0.207  1.00 0.00 ? 73 LEU A HD22 4  
ATOM 5696  H HD23 . LEU A 1 73 ? 11.057  -1.151  -0.090  1.00 0.00 ? 73 LEU A HD23 4  
ATOM 5697  N N    . LEU A 1 74 ? 7.260   -3.605  3.619   1.00 0.00 ? 74 LEU A N    4  
ATOM 5698  C CA   . LEU A 1 74 ? 6.800   -4.579  4.603   1.00 0.00 ? 74 LEU A CA   4  
ATOM 5699  C C    . LEU A 1 74 ? 5.851   -5.589  3.968   1.00 0.00 ? 74 LEU A C    4  
ATOM 5700  O O    . LEU A 1 74 ? 5.810   -6.753  4.367   1.00 0.00 ? 74 LEU A O    4  
ATOM 5701  C CB   . LEU A 1 74 ? 6.104   -3.868  5.765   1.00 0.00 ? 74 LEU A CB   4  
ATOM 5702  C CG   . LEU A 1 74 ? 7.015   -3.351  6.879   1.00 0.00 ? 74 LEU A CG   4  
ATOM 5703  C CD1  . LEU A 1 74 ? 6.240   -2.449  7.827   1.00 0.00 ? 74 LEU A CD1  4  
ATOM 5704  C CD2  . LEU A 1 74 ? 7.642   -4.512  7.637   1.00 0.00 ? 74 LEU A CD2  4  
ATOM 5705  H H    . LEU A 1 74 ? 6.878   -2.703  3.625   1.00 0.00 ? 74 LEU A H    4  
ATOM 5706  H HA   . LEU A 1 74 ? 7.666   -5.103  4.980   1.00 0.00 ? 74 LEU A HA   4  
ATOM 5707  H HB2  . LEU A 1 74 ? 5.565   -3.025  5.362   1.00 0.00 ? 74 LEU A HB2  4  
ATOM 5708  H HB3  . LEU A 1 74 ? 5.404   -4.564  6.205   1.00 0.00 ? 74 LEU A HB3  4  
ATOM 5709  H HG   . LEU A 1 74 ? 7.813   -2.767  6.441   1.00 0.00 ? 74 LEU A HG   4  
ATOM 5710  H HD11 . LEU A 1 74 ? 6.782   -2.354  8.756   1.00 0.00 ? 74 LEU A HD11 4  
ATOM 5711  H HD12 . LEU A 1 74 ? 5.269   -2.880  8.020   1.00 0.00 ? 74 LEU A HD12 4  
ATOM 5712  H HD13 . LEU A 1 74 ? 6.119   -1.474  7.378   1.00 0.00 ? 74 LEU A HD13 4  
ATOM 5713  H HD21 . LEU A 1 74 ? 6.873   -5.049  8.173   1.00 0.00 ? 74 LEU A HD21 4  
ATOM 5714  H HD22 . LEU A 1 74 ? 8.371   -4.132  8.339   1.00 0.00 ? 74 LEU A HD22 4  
ATOM 5715  H HD23 . LEU A 1 74 ? 8.127   -5.178  6.939   1.00 0.00 ? 74 LEU A HD23 4  
ATOM 5716  N N    . ILE A 1 75 ? 5.091   -5.137  2.976   1.00 0.00 ? 75 ILE A N    4  
ATOM 5717  C CA   . ILE A 1 75 ? 4.144   -6.002  2.284   1.00 0.00 ? 75 ILE A CA   4  
ATOM 5718  C C    . ILE A 1 75 ? 4.860   -6.928  1.306   1.00 0.00 ? 75 ILE A C    4  
ATOM 5719  O O    . ILE A 1 75 ? 4.581   -8.126  1.253   1.00 0.00 ? 75 ILE A O    4  
ATOM 5720  C CB   . ILE A 1 75 ? 3.088   -5.183  1.518   1.00 0.00 ? 75 ILE A CB   4  
ATOM 5721  C CG1  . ILE A 1 75 ? 2.178   -4.441  2.499   1.00 0.00 ? 75 ILE A CG1  4  
ATOM 5722  C CG2  . ILE A 1 75 ? 2.271   -6.090  0.610   1.00 0.00 ? 75 ILE A CG2  4  
ATOM 5723  C CD1  . ILE A 1 75 ? 1.364   -3.341  1.853   1.00 0.00 ? 75 ILE A CD1  4  
ATOM 5724  H H    . ILE A 1 75 ? 5.169   -4.199  2.704   1.00 0.00 ? 75 ILE A H    4  
ATOM 5725  H HA   . ILE A 1 75 ? 3.637   -6.602  3.026   1.00 0.00 ? 75 ILE A HA   4  
ATOM 5726  H HB   . ILE A 1 75 ? 3.602   -4.464  0.900   1.00 0.00 ? 75 ILE A HB   4  
ATOM 5727  H HG12 . ILE A 1 75 ? 1.491   -5.143  2.944   1.00 0.00 ? 75 ILE A HG12 4  
ATOM 5728  H HG13 . ILE A 1 75 ? 2.784   -3.995  3.274   1.00 0.00 ? 75 ILE A HG13 4  
ATOM 5729  H HG21 . ILE A 1 75 ? 1.219   -5.903  0.767   1.00 0.00 ? 75 ILE A HG21 4  
ATOM 5730  H HG22 . ILE A 1 75 ? 2.522   -5.888  -0.420  1.00 0.00 ? 75 ILE A HG22 4  
ATOM 5731  H HG23 . ILE A 1 75 ? 2.491   -7.122  0.839   1.00 0.00 ? 75 ILE A HG23 4  
ATOM 5732  H HD11 . ILE A 1 75 ? 0.544   -3.776  1.301   1.00 0.00 ? 75 ILE A HD11 4  
ATOM 5733  H HD12 . ILE A 1 75 ? 0.977   -2.684  2.617   1.00 0.00 ? 75 ILE A HD12 4  
ATOM 5734  H HD13 . ILE A 1 75 ? 1.993   -2.778  1.179   1.00 0.00 ? 75 ILE A HD13 4  
ATOM 5735  N N    . GLN A 1 76 ? 5.785   -6.365  0.536   1.00 0.00 ? 76 GLN A N    4  
ATOM 5736  C CA   . GLN A 1 76 ? 6.542   -7.141  -0.440  1.00 0.00 ? 76 GLN A CA   4  
ATOM 5737  C C    . GLN A 1 76 ? 7.188   -8.357  0.216   1.00 0.00 ? 76 GLN A C    4  
ATOM 5738  O O    . GLN A 1 76 ? 7.213   -9.444  -0.361  1.00 0.00 ? 76 GLN A O    4  
ATOM 5739  C CB   . GLN A 1 76 ? 7.615   -6.269  -1.094  1.00 0.00 ? 76 GLN A CB   4  
ATOM 5740  C CG   . GLN A 1 76 ? 7.083   -5.382  -2.208  1.00 0.00 ? 76 GLN A CG   4  
ATOM 5741  C CD   . GLN A 1 76 ? 8.188   -4.774  -3.049  1.00 0.00 ? 76 GLN A CD   4  
ATOM 5742  O OE1  . GLN A 1 76 ? 8.656   -5.382  -4.012  1.00 0.00 ? 76 GLN A OE1  4  
ATOM 5743  N NE2  . GLN A 1 76 ? 8.611   -3.568  -2.689  1.00 0.00 ? 76 GLN A NE2  4  
ATOM 5744  H H    . GLN A 1 76 ? 5.963   -5.406  0.625   1.00 0.00 ? 76 GLN A H    4  
ATOM 5745  H HA   . GLN A 1 76 ? 5.854   -7.480  -1.199  1.00 0.00 ? 76 GLN A HA   4  
ATOM 5746  H HB2  . GLN A 1 76 ? 8.058   -5.637  -0.340  1.00 0.00 ? 76 GLN A HB2  4  
ATOM 5747  H HB3  . GLN A 1 76 ? 8.379   -6.910  -1.509  1.00 0.00 ? 76 GLN A HB3  4  
ATOM 5748  H HG2  . GLN A 1 76 ? 6.448   -5.975  -2.850  1.00 0.00 ? 76 GLN A HG2  4  
ATOM 5749  H HG3  . GLN A 1 76 ? 6.503   -4.584  -1.769  1.00 0.00 ? 76 GLN A HG3  4  
ATOM 5750  H HE21 . GLN A 1 76 ? 8.192   -3.145  -1.909  1.00 0.00 ? 76 GLN A HE21 4  
ATOM 5751  H HE22 . GLN A 1 76 ? 9.325   -3.152  -3.214  1.00 0.00 ? 76 GLN A HE22 4  
ATOM 5752  N N    . GLU A 1 77 ? 7.710   -8.165  1.423   1.00 0.00 ? 77 GLU A N    4  
ATOM 5753  C CA   . GLU A 1 77 ? 8.358   -9.248  2.155   1.00 0.00 ? 77 GLU A CA   4  
ATOM 5754  C C    . GLU A 1 77 ? 7.326   -10.240 2.685   1.00 0.00 ? 77 GLU A C    4  
ATOM 5755  O O    . GLU A 1 77 ? 7.547   -11.451 2.666   1.00 0.00 ? 77 GLU A O    4  
ATOM 5756  C CB   . GLU A 1 77 ? 9.183   -8.686  3.315   1.00 0.00 ? 77 GLU A CB   4  
ATOM 5757  C CG   . GLU A 1 77 ? 8.374   -7.843  4.286   1.00 0.00 ? 77 GLU A CG   4  
ATOM 5758  C CD   . GLU A 1 77 ? 9.217   -7.287  5.418   1.00 0.00 ? 77 GLU A CD   4  
ATOM 5759  O OE1  . GLU A 1 77 ? 10.042  -6.387  5.157   1.00 0.00 ? 77 GLU A OE1  4  
ATOM 5760  O OE2  . GLU A 1 77 ? 9.050   -7.752  6.565   1.00 0.00 ? 77 GLU A OE2  4  
ATOM 5761  H H    . GLU A 1 77 ? 7.659   -7.276  1.831   1.00 0.00 ? 77 GLU A H    4  
ATOM 5762  H HA   . GLU A 1 77 ? 9.017   -9.762  1.473   1.00 0.00 ? 77 GLU A HA   4  
ATOM 5763  H HB2  . GLU A 1 77 ? 9.620   -9.509  3.862   1.00 0.00 ? 77 GLU A HB2  4  
ATOM 5764  H HB3  . GLU A 1 77 ? 9.976   -8.073  2.912   1.00 0.00 ? 77 GLU A HB3  4  
ATOM 5765  H HG2  . GLU A 1 77 ? 7.935   -7.017  3.746   1.00 0.00 ? 77 GLU A HG2  4  
ATOM 5766  H HG3  . GLU A 1 77 ? 7.590   -8.454  4.707   1.00 0.00 ? 77 GLU A HG3  4  
ATOM 5767  N N    . ARG A 1 78 ? 6.199   -9.717  3.157   1.00 0.00 ? 78 ARG A N    4  
ATOM 5768  C CA   . ARG A 1 78 ? 5.134   -10.555 3.693   1.00 0.00 ? 78 ARG A CA   4  
ATOM 5769  C C    . ARG A 1 78 ? 4.564   -11.468 2.612   1.00 0.00 ? 78 ARG A C    4  
ATOM 5770  O O    . ARG A 1 78 ? 3.998   -12.521 2.909   1.00 0.00 ? 78 ARG A O    4  
ATOM 5771  C CB   . ARG A 1 78 ? 4.020   -9.687  4.282   1.00 0.00 ? 78 ARG A CB   4  
ATOM 5772  C CG   . ARG A 1 78 ? 4.399   -9.017  5.593   1.00 0.00 ? 78 ARG A CG   4  
ATOM 5773  C CD   . ARG A 1 78 ? 4.384   -10.006 6.749   1.00 0.00 ? 78 ARG A CD   4  
ATOM 5774  N NE   . ARG A 1 78 ? 3.061   -10.118 7.356   1.00 0.00 ? 78 ARG A NE   4  
ATOM 5775  C CZ   . ARG A 1 78 ? 2.463   -9.123  8.003   1.00 0.00 ? 78 ARG A CZ   4  
ATOM 5776  N NH1  . ARG A 1 78 ? 3.066   -7.949  8.124   1.00 0.00 ? 78 ARG A NH1  4  
ATOM 5777  N NH2  . ARG A 1 78 ? 1.258   -9.302  8.529   1.00 0.00 ? 78 ARG A NH2  4  
ATOM 5778  H H    . ARG A 1 78 ? 6.081   -8.744  3.145   1.00 0.00 ? 78 ARG A H    4  
ATOM 5779  H HA   . ARG A 1 78 ? 5.555   -11.166 4.478   1.00 0.00 ? 78 ARG A HA   4  
ATOM 5780  H HB2  . ARG A 1 78 ? 3.766   -8.916  3.570   1.00 0.00 ? 78 ARG A HB2  4  
ATOM 5781  H HB3  . ARG A 1 78 ? 3.153   -10.306 4.457   1.00 0.00 ? 78 ARG A HB3  4  
ATOM 5782  H HG2  . ARG A 1 78 ? 5.392   -8.603  5.501   1.00 0.00 ? 78 ARG A HG2  4  
ATOM 5783  H HG3  . ARG A 1 78 ? 3.694   -8.226  5.798   1.00 0.00 ? 78 ARG A HG3  4  
ATOM 5784  H HD2  . ARG A 1 78 ? 4.683   -10.975 6.379   1.00 0.00 ? 78 ARG A HD2  4  
ATOM 5785  H HD3  . ARG A 1 78 ? 5.088   -9.673  7.498   1.00 0.00 ? 78 ARG A HD3  4  
ATOM 5786  H HE   . ARG A 1 78 ? 2.597   -10.977 7.278   1.00 0.00 ? 78 ARG A HE   4  
ATOM 5787  H HH11 . ARG A 1 78 ? 3.974   -7.811  7.728   1.00 0.00 ? 78 ARG A HH11 4  
ATOM 5788  H HH12 . ARG A 1 78 ? 2.613   -7.201  8.610   1.00 0.00 ? 78 ARG A HH12 4  
ATOM 5789  H HH21 . ARG A 1 78 ? 0.799   -10.186 8.439   1.00 0.00 ? 78 ARG A HH21 4  
ATOM 5790  H HH22 . ARG A 1 78 ? 0.808   -8.554  9.015   1.00 0.00 ? 78 ARG A HH22 4  
ATOM 5791  N N    . TRP A 1 79 ? 4.716   -11.058 1.358   1.00 0.00 ? 79 TRP A N    4  
ATOM 5792  C CA   . TRP A 1 79 ? 4.216   -11.839 0.232   1.00 0.00 ? 79 TRP A CA   4  
ATOM 5793  C C    . TRP A 1 79 ? 5.153   -12.999 -0.084  1.00 0.00 ? 79 TRP A C    4  
ATOM 5794  O O    . TRP A 1 79 ? 4.778   -14.165 0.042   1.00 0.00 ? 79 TRP A O    4  
ATOM 5795  C CB   . TRP A 1 79 ? 4.052   -10.948 -1.000  1.00 0.00 ? 79 TRP A CB   4  
ATOM 5796  C CG   . TRP A 1 79 ? 3.286   -11.603 -2.109  1.00 0.00 ? 79 TRP A CG   4  
ATOM 5797  C CD1  . TRP A 1 79 ? 2.419   -12.652 -1.998  1.00 0.00 ? 79 TRP A CD1  4  
ATOM 5798  C CD2  . TRP A 1 79 ? 3.319   -11.253 -3.497  1.00 0.00 ? 79 TRP A CD2  4  
ATOM 5799  N NE1  . TRP A 1 79 ? 1.912   -12.976 -3.233  1.00 0.00 ? 79 TRP A NE1  4  
ATOM 5800  C CE2  . TRP A 1 79 ? 2.448   -12.132 -4.169  1.00 0.00 ? 79 TRP A CE2  4  
ATOM 5801  C CE3  . TRP A 1 79 ? 3.999   -10.282 -4.237  1.00 0.00 ? 79 TRP A CE3  4  
ATOM 5802  C CZ2  . TRP A 1 79 ? 2.241   -12.067 -5.545  1.00 0.00 ? 79 TRP A CZ2  4  
ATOM 5803  C CZ3  . TRP A 1 79 ? 3.793   -10.219 -5.602  1.00 0.00 ? 79 TRP A CZ3  4  
ATOM 5804  C CH2  . TRP A 1 79 ? 2.919   -11.106 -6.244  1.00 0.00 ? 79 TRP A CH2  4  
ATOM 5805  H H    . TRP A 1 79 ? 5.176   -10.209 1.185   1.00 0.00 ? 79 TRP A H    4  
ATOM 5806  H HA   . TRP A 1 79 ? 3.250   -12.236 0.509   1.00 0.00 ? 79 TRP A HA   4  
ATOM 5807  H HB2  . TRP A 1 79 ? 3.527   -10.047 -0.719  1.00 0.00 ? 79 TRP A HB2  4  
ATOM 5808  H HB3  . TRP A 1 79 ? 5.030   -10.687 -1.378  1.00 0.00 ? 79 TRP A HB3  4  
ATOM 5809  H HD1  . TRP A 1 79 ? 2.179   -13.147 -1.069  1.00 0.00 ? 79 TRP A HD1  4  
ATOM 5810  H HE1  . TRP A 1 79 ? 1.269   -13.694 -3.414  1.00 0.00 ? 79 TRP A HE1  4  
ATOM 5811  H HE3  . TRP A 1 79 ? 4.676   -9.589  -3.760  1.00 0.00 ? 79 TRP A HE3  4  
ATOM 5812  H HZ2  . TRP A 1 79 ? 1.570   -12.743 -6.054  1.00 0.00 ? 79 TRP A HZ2  4  
ATOM 5813  H HZ3  . TRP A 1 79 ? 4.310   -9.475  -6.190  1.00 0.00 ? 79 TRP A HZ3  4  
ATOM 5814  H HH2  . TRP A 1 79 ? 2.789   -11.021 -7.312  1.00 0.00 ? 79 TRP A HH2  4  
ATOM 5815  N N    . LYS A 1 80 ? 6.373   -12.673 -0.497  1.00 0.00 ? 80 LYS A N    4  
ATOM 5816  C CA   . LYS A 1 80 ? 7.365   -13.688 -0.830  1.00 0.00 ? 80 LYS A CA   4  
ATOM 5817  C C    . LYS A 1 80 ? 7.387   -14.793 0.220   1.00 0.00 ? 80 LYS A C    4  
ATOM 5818  O O    . LYS A 1 80 ? 7.801   -15.919 -0.058  1.00 0.00 ? 80 LYS A O    4  
ATOM 5819  C CB   . LYS A 1 80 ? 8.753   -13.054 -0.949  1.00 0.00 ? 80 LYS A CB   4  
ATOM 5820  C CG   . LYS A 1 80 ? 9.367   -12.679 0.389   1.00 0.00 ? 80 LYS A CG   4  
ATOM 5821  C CD   . LYS A 1 80 ? 10.848  -12.369 0.256   1.00 0.00 ? 80 LYS A CD   4  
ATOM 5822  C CE   . LYS A 1 80 ? 11.432  -11.863 1.566   1.00 0.00 ? 80 LYS A CE   4  
ATOM 5823  N NZ   . LYS A 1 80 ? 11.747  -12.979 2.500   1.00 0.00 ? 80 LYS A NZ   4  
ATOM 5824  H H    . LYS A 1 80 ? 6.613   -11.725 -0.578  1.00 0.00 ? 80 LYS A H    4  
ATOM 5825  H HA   . LYS A 1 80 ? 7.093   -14.118 -1.782  1.00 0.00 ? 80 LYS A HA   4  
ATOM 5826  H HB2  . LYS A 1 80 ? 9.414   -13.753 -1.441  1.00 0.00 ? 80 LYS A HB2  4  
ATOM 5827  H HB3  . LYS A 1 80 ? 8.677   -12.160 -1.550  1.00 0.00 ? 80 LYS A HB3  4  
ATOM 5828  H HG2  . LYS A 1 80 ? 8.861   -11.806 0.774   1.00 0.00 ? 80 LYS A HG2  4  
ATOM 5829  H HG3  . LYS A 1 80 ? 9.241   -13.503 1.076   1.00 0.00 ? 80 LYS A HG3  4  
ATOM 5830  H HD2  . LYS A 1 80 ? 11.371  -13.268 -0.035  1.00 0.00 ? 80 LYS A HD2  4  
ATOM 5831  H HD3  . LYS A 1 80 ? 10.982  -11.611 -0.504  1.00 0.00 ? 80 LYS A HD3  4  
ATOM 5832  H HE2  . LYS A 1 80 ? 12.337  -11.316 1.354   1.00 0.00 ? 80 LYS A HE2  4  
ATOM 5833  H HE3  . LYS A 1 80 ? 10.715  -11.205 2.034   1.00 0.00 ? 80 LYS A HE3  4  
ATOM 5834  H HZ1  . LYS A 1 80 ? 12.025  -12.600 3.428   1.00 0.00 ? 80 LYS A HZ1  4  
ATOM 5835  H HZ2  . LYS A 1 80 ? 12.529  -13.551 2.123   1.00 0.00 ? 80 LYS A HZ2  4  
ATOM 5836  H HZ3  . LYS A 1 80 ? 10.914  -13.589 2.622   1.00 0.00 ? 80 LYS A HZ3  4  
ATOM 5837  N N    . ARG A 1 81 ? 6.939   -14.465 1.428   1.00 0.00 ? 81 ARG A N    4  
ATOM 5838  C CA   . ARG A 1 81 ? 6.907   -15.430 2.520   1.00 0.00 ? 81 ARG A CA   4  
ATOM 5839  C C    . ARG A 1 81 ? 5.664   -16.310 2.432   1.00 0.00 ? 81 ARG A C    4  
ATOM 5840  O O    . ARG A 1 81 ? 5.753   -17.536 2.491   1.00 0.00 ? 81 ARG A O    4  
ATOM 5841  C CB   . ARG A 1 81 ? 6.940   -14.709 3.868   1.00 0.00 ? 81 ARG A CB   4  
ATOM 5842  C CG   . ARG A 1 81 ? 8.307   -14.148 4.226   1.00 0.00 ? 81 ARG A CG   4  
ATOM 5843  C CD   . ARG A 1 81 ? 8.249   -13.302 5.488   1.00 0.00 ? 81 ARG A CD   4  
ATOM 5844  N NE   . ARG A 1 81 ? 8.353   -14.115 6.697   1.00 0.00 ? 81 ARG A NE   4  
ATOM 5845  C CZ   . ARG A 1 81 ? 8.377   -13.607 7.924   1.00 0.00 ? 81 ARG A CZ   4  
ATOM 5846  N NH1  . ARG A 1 81 ? 8.305   -12.295 8.104   1.00 0.00 ? 81 ARG A NH1  4  
ATOM 5847  N NH2  . ARG A 1 81 ? 8.474   -14.411 8.975   1.00 0.00 ? 81 ARG A NH2  4  
ATOM 5848  H H    . ARG A 1 81 ? 6.623   -13.551 1.588   1.00 0.00 ? 81 ARG A H    4  
ATOM 5849  H HA   . ARG A 1 81 ? 7.783   -16.056 2.435   1.00 0.00 ? 81 ARG A HA   4  
ATOM 5850  H HB2  . ARG A 1 81 ? 6.236   -13.890 3.842   1.00 0.00 ? 81 ARG A HB2  4  
ATOM 5851  H HB3  . ARG A 1 81 ? 6.646   -15.402 4.641   1.00 0.00 ? 81 ARG A HB3  4  
ATOM 5852  H HG2  . ARG A 1 81 ? 8.991   -14.968 4.386   1.00 0.00 ? 81 ARG A HG2  4  
ATOM 5853  H HG3  . ARG A 1 81 ? 8.660   -13.537 3.408   1.00 0.00 ? 81 ARG A HG3  4  
ATOM 5854  H HD2  . ARG A 1 81 ? 9.066   -12.596 5.469   1.00 0.00 ? 81 ARG A HD2  4  
ATOM 5855  H HD3  . ARG A 1 81 ? 7.311   -12.767 5.504   1.00 0.00 ? 81 ARG A HD3  4  
ATOM 5856  H HE   . ARG A 1 81 ? 8.408   -15.086 6.587   1.00 0.00 ? 81 ARG A HE   4  
ATOM 5857  H HH11 . ARG A 1 81 ? 8.231   -11.686 7.314   1.00 0.00 ? 81 ARG A HH11 4  
ATOM 5858  H HH12 . ARG A 1 81 ? 8.322   -11.915 9.029   1.00 0.00 ? 81 ARG A HH12 4  
ATOM 5859  H HH21 . ARG A 1 81 ? 8.528   -15.401 8.843   1.00 0.00 ? 81 ARG A HH21 4  
ATOM 5860  H HH22 . ARG A 1 81 ? 8.492   -14.028 9.898   1.00 0.00 ? 81 ARG A HH22 4  
ATOM 5861  N N    . ALA A 1 82 ? 4.505   -15.675 2.291   1.00 0.00 ? 82 ALA A N    4  
ATOM 5862  C CA   . ALA A 1 82 ? 3.244   -16.400 2.193   1.00 0.00 ? 82 ALA A CA   4  
ATOM 5863  C C    . ALA A 1 82 ? 3.299   -17.452 1.091   1.00 0.00 ? 82 ALA A C    4  
ATOM 5864  O O    . ALA A 1 82 ? 2.476   -18.366 1.049   1.00 0.00 ? 82 ALA A O    4  
ATOM 5865  C CB   . ALA A 1 82 ? 2.097   -15.432 1.944   1.00 0.00 ? 82 ALA A CB   4  
ATOM 5866  H H    . ALA A 1 82 ? 4.498   -14.696 2.250   1.00 0.00 ? 82 ALA A H    4  
ATOM 5867  H HA   . ALA A 1 82 ? 3.068   -16.892 3.139   1.00 0.00 ? 82 ALA A HA   4  
ATOM 5868  H HB1  . ALA A 1 82 ? 2.372   -14.450 2.301   1.00 0.00 ? 82 ALA A HB1  4  
ATOM 5869  H HB2  . ALA A 1 82 ? 1.888   -15.385 0.886   1.00 0.00 ? 82 ALA A HB2  4  
ATOM 5870  H HB3  . ALA A 1 82 ? 1.218   -15.773 2.470   1.00 0.00 ? 82 ALA A HB3  4  
ATOM 5871  N N    . LYS A 1 83 ? 4.275   -17.317 0.199   1.00 0.00 ? 83 LYS A N    4  
ATOM 5872  C CA   . LYS A 1 83 ? 4.438   -18.256 -0.905  1.00 0.00 ? 83 LYS A CA   4  
ATOM 5873  C C    . LYS A 1 83 ? 4.932   -19.608 -0.399  1.00 0.00 ? 83 LYS A C    4  
ATOM 5874  O O    . LYS A 1 83 ? 4.578   -20.653 -0.947  1.00 0.00 ? 83 LYS A O    4  
ATOM 5875  C CB   . LYS A 1 83 ? 5.420   -17.696 -1.936  1.00 0.00 ? 83 LYS A CB   4  
ATOM 5876  C CG   . LYS A 1 83 ? 4.995   -16.358 -2.517  1.00 0.00 ? 83 LYS A CG   4  
ATOM 5877  C CD   . LYS A 1 83 ? 3.910   -16.526 -3.567  1.00 0.00 ? 83 LYS A CD   4  
ATOM 5878  C CE   . LYS A 1 83 ? 3.978   -15.429 -4.619  1.00 0.00 ? 83 LYS A CE   4  
ATOM 5879  N NZ   . LYS A 1 83 ? 3.367   -15.858 -5.907  1.00 0.00 ? 83 LYS A NZ   4  
ATOM 5880  H H    . LYS A 1 83 ? 4.901   -16.567 0.285   1.00 0.00 ? 83 LYS A H    4  
ATOM 5881  H HA   . LYS A 1 83 ? 3.475   -18.390 -1.372  1.00 0.00 ? 83 LYS A HA   4  
ATOM 5882  H HB2  . LYS A 1 83 ? 6.385   -17.571 -1.467  1.00 0.00 ? 83 LYS A HB2  4  
ATOM 5883  H HB3  . LYS A 1 83 ? 5.513   -18.404 -2.748  1.00 0.00 ? 83 LYS A HB3  4  
ATOM 5884  H HG2  . LYS A 1 83 ? 4.618   -15.734 -1.721  1.00 0.00 ? 83 LYS A HG2  4  
ATOM 5885  H HG3  . LYS A 1 83 ? 5.854   -15.885 -2.972  1.00 0.00 ? 83 LYS A HG3  4  
ATOM 5886  H HD2  . LYS A 1 83 ? 4.034   -17.483 -4.052  1.00 0.00 ? 83 LYS A HD2  4  
ATOM 5887  H HD3  . LYS A 1 83 ? 2.944   -16.488 -3.083  1.00 0.00 ? 83 LYS A HD3  4  
ATOM 5888  H HE2  . LYS A 1 83 ? 3.451   -14.562 -4.251  1.00 0.00 ? 83 LYS A HE2  4  
ATOM 5889  H HE3  . LYS A 1 83 ? 5.014   -15.176 -4.788  1.00 0.00 ? 83 LYS A HE3  4  
ATOM 5890  H HZ1  . LYS A 1 83 ? 2.786   -15.090 -6.300  1.00 0.00 ? 83 LYS A HZ1  4  
ATOM 5891  H HZ2  . LYS A 1 83 ? 2.764   -16.692 -5.757  1.00 0.00 ? 83 LYS A HZ2  4  
ATOM 5892  H HZ3  . LYS A 1 83 ? 4.111   -16.101 -6.593  1.00 0.00 ? 83 LYS A HZ3  4  
ATOM 5893  N N    . ARG A 1 84 ? 5.749   -19.581 0.648   1.00 0.00 ? 84 ARG A N    4  
ATOM 5894  C CA   . ARG A 1 84 ? 6.291   -20.805 1.227   1.00 0.00 ? 84 ARG A CA   4  
ATOM 5895  C C    . ARG A 1 84 ? 5.393   -21.319 2.349   1.00 0.00 ? 84 ARG A C    4  
ATOM 5896  O O    . ARG A 1 84 ? 5.159   -22.521 2.467   1.00 0.00 ? 84 ARG A O    4  
ATOM 5897  C CB   . ARG A 1 84 ? 7.703   -20.561 1.760   1.00 0.00 ? 84 ARG A CB   4  
ATOM 5898  C CG   . ARG A 1 84 ? 7.844   -19.264 2.541   1.00 0.00 ? 84 ARG A CG   4  
ATOM 5899  C CD   . ARG A 1 84 ? 9.211   -19.156 3.198   1.00 0.00 ? 84 ARG A CD   4  
ATOM 5900  N NE   . ARG A 1 84 ? 9.310   -19.986 4.396   1.00 0.00 ? 84 ARG A NE   4  
ATOM 5901  C CZ   . ARG A 1 84 ? 10.334  -19.938 5.240   1.00 0.00 ? 84 ARG A CZ   4  
ATOM 5902  N NH1  . ARG A 1 84 ? 11.341  -19.104 5.020   1.00 0.00 ? 84 ARG A NH1  4  
ATOM 5903  N NH2  . ARG A 1 84 ? 10.352  -20.725 6.308   1.00 0.00 ? 84 ARG A NH2  4  
ATOM 5904  H H    . ARG A 1 84 ? 5.995   -18.717 1.041   1.00 0.00 ? 84 ARG A H    4  
ATOM 5905  H HA   . ARG A 1 84 ? 6.334   -21.550 0.447   1.00 0.00 ? 84 ARG A HA   4  
ATOM 5906  H HB2  . ARG A 1 84 ? 7.976   -21.379 2.411   1.00 0.00 ? 84 ARG A HB2  4  
ATOM 5907  H HB3  . ARG A 1 84 ? 8.389   -20.530 0.927   1.00 0.00 ? 84 ARG A HB3  4  
ATOM 5908  H HG2  . ARG A 1 84 ? 7.715   -18.432 1.865   1.00 0.00 ? 84 ARG A HG2  4  
ATOM 5909  H HG3  . ARG A 1 84 ? 7.082   -19.232 3.306   1.00 0.00 ? 84 ARG A HG3  4  
ATOM 5910  H HD2  . ARG A 1 84 ? 9.962   -19.471 2.490   1.00 0.00 ? 84 ARG A HD2  4  
ATOM 5911  H HD3  . ARG A 1 84 ? 9.383   -18.125 3.471   1.00 0.00 ? 84 ARG A HD3  4  
ATOM 5912  H HE   . ARG A 1 84 ? 8.577   -20.609 4.578   1.00 0.00 ? 84 ARG A HE   4  
ATOM 5913  H HH11 . ARG A 1 84 ? 11.330  -18.509 4.217   1.00 0.00 ? 84 ARG A HH11 4  
ATOM 5914  H HH12 . ARG A 1 84 ? 12.111  -19.069 5.658   1.00 0.00 ? 84 ARG A HH12 4  
ATOM 5915  H HH21 . ARG A 1 84 ? 9.595   -21.355 6.478   1.00 0.00 ? 84 ARG A HH21 4  
ATOM 5916  H HH22 . ARG A 1 84 ? 11.124  -20.689 6.943   1.00 0.00 ? 84 ARG A HH22 4  
ATOM 5917  N N    . GLU A 1 85 ? 4.896   -20.399 3.170   1.00 0.00 ? 85 GLU A N    4  
ATOM 5918  C CA   . GLU A 1 85 ? 4.026   -20.760 4.283   1.00 0.00 ? 85 GLU A CA   4  
ATOM 5919  C C    . GLU A 1 85 ? 2.786   -21.500 3.787   1.00 0.00 ? 85 GLU A C    4  
ATOM 5920  O O    . GLU A 1 85 ? 2.154   -22.243 4.537   1.00 0.00 ? 85 GLU A O    4  
ATOM 5921  C CB   . GLU A 1 85 ? 3.609   -19.510 5.060   1.00 0.00 ? 85 GLU A CB   4  
ATOM 5922  C CG   . GLU A 1 85 ? 4.745   -18.524 5.282   1.00 0.00 ? 85 GLU A CG   4  
ATOM 5923  C CD   . GLU A 1 85 ? 4.579   -17.719 6.556   1.00 0.00 ? 85 GLU A CD   4  
ATOM 5924  O OE1  . GLU A 1 85 ? 3.836   -18.172 7.452   1.00 0.00 ? 85 GLU A OE1  4  
ATOM 5925  O OE2  . GLU A 1 85 ? 5.192   -16.636 6.657   1.00 0.00 ? 85 GLU A OE2  4  
ATOM 5926  H H    . GLU A 1 85 ? 5.119   -19.456 3.024   1.00 0.00 ? 85 GLU A H    4  
ATOM 5927  H HA   . GLU A 1 85 ? 4.581   -21.413 4.940   1.00 0.00 ? 85 GLU A HA   4  
ATOM 5928  H HB2  . GLU A 1 85 ? 2.824   -19.006 4.516   1.00 0.00 ? 85 GLU A HB2  4  
ATOM 5929  H HB3  . GLU A 1 85 ? 3.229   -19.811 6.025   1.00 0.00 ? 85 GLU A HB3  4  
ATOM 5930  H HG2  . GLU A 1 85 ? 5.674   -19.072 5.339   1.00 0.00 ? 85 GLU A HG2  4  
ATOM 5931  H HG3  . GLU A 1 85 ? 4.781   -17.843 4.445   1.00 0.00 ? 85 GLU A HG3  4  
ATOM 5932  N N    . GLU A 1 86 ? 2.446   -21.289 2.519   1.00 0.00 ? 86 GLU A N    4  
ATOM 5933  C CA   . GLU A 1 86 ? 1.282   -21.935 1.924   1.00 0.00 ? 86 GLU A CA   4  
ATOM 5934  C C    . GLU A 1 86 ? 1.673   -23.248 1.252   1.00 0.00 ? 86 GLU A C    4  
ATOM 5935  O O    . GLU A 1 86 ? 0.987   -24.260 1.397   1.00 0.00 ? 86 GLU A O    4  
ATOM 5936  C CB   . GLU A 1 86 ? 0.621   -21.005 0.905   1.00 0.00 ? 86 GLU A CB   4  
ATOM 5937  C CG   . GLU A 1 86 ? -0.437  -21.688 0.055   1.00 0.00 ? 86 GLU A CG   4  
ATOM 5938  C CD   . GLU A 1 86 ? -1.792  -21.732 0.734   1.00 0.00 ? 86 GLU A CD   4  
ATOM 5939  O OE1  . GLU A 1 86 ? -2.345  -20.650 1.024   1.00 0.00 ? 86 GLU A OE1  4  
ATOM 5940  O OE2  . GLU A 1 86 ? -2.299  -22.847 0.976   1.00 0.00 ? 86 GLU A OE2  4  
ATOM 5941  H H    . GLU A 1 86 ? 2.990   -20.685 1.972   1.00 0.00 ? 86 GLU A H    4  
ATOM 5942  H HA   . GLU A 1 86 ? 0.579   -22.145 2.715   1.00 0.00 ? 86 GLU A HA   4  
ATOM 5943  H HB2  . GLU A 1 86 ? 0.156   -20.185 1.432   1.00 0.00 ? 86 GLU A HB2  4  
ATOM 5944  H HB3  . GLU A 1 86 ? 1.382   -20.612 0.247   1.00 0.00 ? 86 GLU A HB3  4  
ATOM 5945  H HG2  . GLU A 1 86 ? -0.536  -21.149 -0.876  1.00 0.00 ? 86 GLU A HG2  4  
ATOM 5946  H HG3  . GLU A 1 86 ? -0.120  -22.700 -0.148  1.00 0.00 ? 86 GLU A HG3  4  
ATOM 5947  N N    . ARG A 1 87 ? 2.779   -23.223 0.516   1.00 0.00 ? 87 ARG A N    4  
ATOM 5948  C CA   . ARG A 1 87 ? 3.261   -24.410 -0.180  1.00 0.00 ? 87 ARG A CA   4  
ATOM 5949  C C    . ARG A 1 87 ? 3.712   -25.478 0.813   1.00 0.00 ? 87 ARG A C    4  
ATOM 5950  O O    . ARG A 1 87 ? 3.641   -26.674 0.530   1.00 0.00 ? 87 ARG A O    4  
ATOM 5951  C CB   . ARG A 1 87 ? 4.416   -24.046 -1.114  1.00 0.00 ? 87 ARG A CB   4  
ATOM 5952  C CG   . ARG A 1 87 ? 3.972   -23.348 -2.389  1.00 0.00 ? 87 ARG A CG   4  
ATOM 5953  C CD   . ARG A 1 87 ? 3.029   -24.221 -3.202  1.00 0.00 ? 87 ARG A CD   4  
ATOM 5954  N NE   . ARG A 1 87 ? 3.054   -23.879 -4.622  1.00 0.00 ? 87 ARG A NE   4  
ATOM 5955  C CZ   . ARG A 1 87 ? 4.106   -24.081 -5.408  1.00 0.00 ? 87 ARG A CZ   4  
ATOM 5956  N NH1  . ARG A 1 87 ? 5.212   -24.621 -4.915  1.00 0.00 ? 87 ARG A NH1  4  
ATOM 5957  N NH2  . ARG A 1 87 ? 4.052   -23.744 -6.690  1.00 0.00 ? 87 ARG A NH2  4  
ATOM 5958  H H    . ARG A 1 87 ? 3.283   -22.387 0.438   1.00 0.00 ? 87 ARG A H    4  
ATOM 5959  H HA   . ARG A 1 87 ? 2.445   -24.804 -0.768  1.00 0.00 ? 87 ARG A HA   4  
ATOM 5960  H HB2  . ARG A 1 87 ? 5.096   -23.391 -0.589  1.00 0.00 ? 87 ARG A HB2  4  
ATOM 5961  H HB3  . ARG A 1 87 ? 4.940   -24.950 -1.388  1.00 0.00 ? 87 ARG A HB3  4  
ATOM 5962  H HG2  . ARG A 1 87 ? 3.463   -22.432 -2.129  1.00 0.00 ? 87 ARG A HG2  4  
ATOM 5963  H HG3  . ARG A 1 87 ? 4.843   -23.121 -2.986  1.00 0.00 ? 87 ARG A HG3  4  
ATOM 5964  H HD2  . ARG A 1 87 ? 3.324   -25.253 -3.085  1.00 0.00 ? 87 ARG A HD2  4  
ATOM 5965  H HD3  . ARG A 1 87 ? 2.025   -24.089 -2.827  1.00 0.00 ? 87 ARG A HD3  4  
ATOM 5966  H HE   . ARG A 1 87 ? 2.247   -23.480 -5.007  1.00 0.00 ? 87 ARG A HE   4  
ATOM 5967  H HH11 . ARG A 1 87 ? 5.255   -24.877 -3.949  1.00 0.00 ? 87 ARG A HH11 4  
ATOM 5968  H HH12 . ARG A 1 87 ? 6.002   -24.773 -5.509  1.00 0.00 ? 87 ARG A HH12 4  
ATOM 5969  H HH21 . ARG A 1 87 ? 3.220   -23.337 -7.065  1.00 0.00 ? 87 ARG A HH21 4  
ATOM 5970  H HH22 . ARG A 1 87 ? 4.844   -23.896 -7.280  1.00 0.00 ? 87 ARG A HH22 4  
ATOM 5971  N N    . LEU A 1 88 ? 4.176   -25.036 1.977   1.00 0.00 ? 88 LEU A N    4  
ATOM 5972  C CA   . LEU A 1 88 ? 4.639   -25.953 3.013   1.00 0.00 ? 88 LEU A CA   4  
ATOM 5973  C C    . LEU A 1 88 ? 3.463   -26.552 3.777   1.00 0.00 ? 88 LEU A C    4  
ATOM 5974  O O    . LEU A 1 88 ? 3.621   -27.512 4.530   1.00 0.00 ? 88 LEU A O    4  
ATOM 5975  C CB   . LEU A 1 88 ? 5.575   -25.228 3.981   1.00 0.00 ? 88 LEU A CB   4  
ATOM 5976  C CG   . LEU A 1 88 ? 7.062   -25.258 3.626   1.00 0.00 ? 88 LEU A CG   4  
ATOM 5977  C CD1  . LEU A 1 88 ? 7.481   -26.655 3.196   1.00 0.00 ? 88 LEU A CD1  4  
ATOM 5978  C CD2  . LEU A 1 88 ? 7.370   -24.246 2.532   1.00 0.00 ? 88 LEU A CD2  4  
ATOM 5979  H H    . LEU A 1 88 ? 4.208   -24.072 2.145   1.00 0.00 ? 88 LEU A H    4  
ATOM 5980  H HA   . LEU A 1 88 ? 5.183   -26.752 2.529   1.00 0.00 ? 88 LEU A HA   4  
ATOM 5981  H HB2  . LEU A 1 88 ? 5.267   -24.195 4.028   1.00 0.00 ? 88 LEU A HB2  4  
ATOM 5982  H HB3  . LEU A 1 88 ? 5.457   -25.682 4.955   1.00 0.00 ? 88 LEU A HB3  4  
ATOM 5983  H HG   . LEU A 1 88 ? 7.640   -24.991 4.501   1.00 0.00 ? 88 LEU A HG   4  
ATOM 5984  H HD11 . LEU A 1 88 ? 7.032   -27.384 3.854   1.00 0.00 ? 88 LEU A HD11 4  
ATOM 5985  H HD12 . LEU A 1 88 ? 8.557   -26.740 3.246   1.00 0.00 ? 88 LEU A HD12 4  
ATOM 5986  H HD13 . LEU A 1 88 ? 7.153   -26.833 2.183   1.00 0.00 ? 88 LEU A HD13 4  
ATOM 5987  H HD21 . LEU A 1 88 ? 6.514   -24.151 1.880   1.00 0.00 ? 88 LEU A HD21 4  
ATOM 5988  H HD22 . LEU A 1 88 ? 8.222   -24.583 1.959   1.00 0.00 ? 88 LEU A HD22 4  
ATOM 5989  H HD23 . LEU A 1 88 ? 7.591   -23.288 2.978   1.00 0.00 ? 88 LEU A HD23 4  
ATOM 5990  N N    . LYS A 1 89 ? 2.281   -25.979 3.575   1.00 0.00 ? 89 LYS A N    4  
ATOM 5991  C CA   . LYS A 1 89 ? 1.075   -26.457 4.242   1.00 0.00 ? 89 LYS A CA   4  
ATOM 5992  C C    . LYS A 1 89 ? 0.025   -26.889 3.223   1.00 0.00 ? 89 LYS A C    4  
ATOM 5993  O O    . LYS A 1 89 ? -1.165  -26.944 3.530   1.00 0.00 ? 89 LYS A O    4  
ATOM 5994  C CB   . LYS A 1 89 ? 0.502   -25.366 5.149   1.00 0.00 ? 89 LYS A CB   4  
ATOM 5995  C CG   . LYS A 1 89 ? -0.131  -24.213 4.389   1.00 0.00 ? 89 LYS A CG   4  
ATOM 5996  C CD   . LYS A 1 89 ? -0.287  -22.984 5.268   1.00 0.00 ? 89 LYS A CD   4  
ATOM 5997  C CE   . LYS A 1 89 ? -1.541  -23.067 6.125   1.00 0.00 ? 89 LYS A CE   4  
ATOM 5998  N NZ   . LYS A 1 89 ? -1.502  -24.230 7.055   1.00 0.00 ? 89 LYS A NZ   4  
ATOM 5999  H H    . LYS A 1 89 ? 2.217   -25.216 2.962   1.00 0.00 ? 89 LYS A H    4  
ATOM 6000  H HA   . LYS A 1 89 ? 1.346   -27.310 4.845   1.00 0.00 ? 89 LYS A HA   4  
ATOM 6001  H HB2  . LYS A 1 89 ? -0.249  -25.804 5.789   1.00 0.00 ? 89 LYS A HB2  4  
ATOM 6002  H HB3  . LYS A 1 89 ? 1.299   -24.970 5.763   1.00 0.00 ? 89 LYS A HB3  4  
ATOM 6003  H HG2  . LYS A 1 89 ? 0.495   -23.962 3.546   1.00 0.00 ? 89 LYS A HG2  4  
ATOM 6004  H HG3  . LYS A 1 89 ? -1.106  -24.519 4.037   1.00 0.00 ? 89 LYS A HG3  4  
ATOM 6005  H HD2  . LYS A 1 89 ? 0.573   -22.904 5.916   1.00 0.00 ? 89 LYS A HD2  4  
ATOM 6006  H HD3  . LYS A 1 89 ? -0.349  -22.108 4.639   1.00 0.00 ? 89 LYS A HD3  4  
ATOM 6007  H HE2  . LYS A 1 89 ? -1.629  -22.159 6.701   1.00 0.00 ? 89 LYS A HE2  4  
ATOM 6008  H HE3  . LYS A 1 89 ? -2.399  -23.165 5.475   1.00 0.00 ? 89 LYS A HE3  4  
ATOM 6009  H HZ1  . LYS A 1 89 ? -0.516  -24.494 7.254   1.00 0.00 ? 89 LYS A HZ1  4  
ATOM 6010  H HZ2  . LYS A 1 89 ? -1.988  -25.044 6.629   1.00 0.00 ? 89 LYS A HZ2  4  
ATOM 6011  H HZ3  . LYS A 1 89 ? -1.973  -23.988 7.950   1.00 0.00 ? 89 LYS A HZ3  4  
ATOM 6012  N N    . ALA A 1 90 ? 0.475   -27.195 2.010   1.00 0.00 ? 90 ALA A N    4  
ATOM 6013  C CA   . ALA A 1 90 ? -0.426  -27.625 0.948   1.00 0.00 ? 90 ALA A CA   4  
ATOM 6014  C C    . ALA A 1 90 ? -0.313  -29.127 0.707   1.00 0.00 ? 90 ALA A C    4  
ATOM 6015  O O    . ALA A 1 90 ? 0.788   -29.674 0.639   1.00 0.00 ? 90 ALA A O    4  
ATOM 6016  C CB   . ALA A 1 90 ? -0.133  -26.860 -0.334  1.00 0.00 ? 90 ALA A CB   4  
ATOM 6017  H H    . ALA A 1 90 ? 1.435   -27.131 1.826   1.00 0.00 ? 90 ALA A H    4  
ATOM 6018  H HA   . ALA A 1 90 ? -1.437  -27.394 1.253   1.00 0.00 ? 90 ALA A HA   4  
ATOM 6019  H HB1  . ALA A 1 90 ? 0.266   -27.538 -1.074  1.00 0.00 ? 90 ALA A HB1  4  
ATOM 6020  H HB2  . ALA A 1 90 ? -1.046  -26.418 -0.706  1.00 0.00 ? 90 ALA A HB2  4  
ATOM 6021  H HB3  . ALA A 1 90 ? 0.588   -26.082 -0.132  1.00 0.00 ? 90 ALA A HB3  4  
ATOM 6022  N N    . HIS A 1 91 ? -1.459  -29.789 0.580   1.00 0.00 ? 91 HIS A N    4  
ATOM 6023  C CA   . HIS A 1 91 ? -1.489  -31.228 0.347   1.00 0.00 ? 91 HIS A CA   4  
ATOM 6024  C C    . HIS A 1 91 ? -0.686  -31.968 1.413   1.00 0.00 ? 91 HIS A C    4  
ATOM 6025  O O    . HIS A 1 91 ? 0.027   -32.925 1.114   1.00 0.00 ? 91 HIS A O    4  
ATOM 6026  C CB   . HIS A 1 91 ? -0.936  -31.553 -1.041  1.00 0.00 ? 91 HIS A CB   4  
ATOM 6027  C CG   . HIS A 1 91 ? -1.290  -32.927 -1.520  1.00 0.00 ? 91 HIS A CG   4  
ATOM 6028  N ND1  . HIS A 1 91 ? -0.495  -33.651 -2.383  1.00 0.00 ? 91 HIS A ND1  4  
ATOM 6029  C CD2  . HIS A 1 91 ? -2.359  -33.712 -1.249  1.00 0.00 ? 91 HIS A CD2  4  
ATOM 6030  C CE1  . HIS A 1 91 ? -1.061  -34.820 -2.625  1.00 0.00 ? 91 HIS A CE1  4  
ATOM 6031  N NE2  . HIS A 1 91 ? -2.193  -34.882 -1.948  1.00 0.00 ? 91 HIS A NE2  4  
ATOM 6032  H H    . HIS A 1 91 ? -2.304  -29.297 0.644   1.00 0.00 ? 91 HIS A H    4  
ATOM 6033  H HA   . HIS A 1 91 ? -2.517  -31.552 0.400   1.00 0.00 ? 91 HIS A HA   4  
ATOM 6034  H HB2  . HIS A 1 91 ? -1.330  -30.843 -1.753  1.00 0.00 ? 91 HIS A HB2  4  
ATOM 6035  H HB3  . HIS A 1 91 ? 0.141   -31.475 -1.020  1.00 0.00 ? 91 HIS A HB3  4  
ATOM 6036  H HD1  . HIS A 1 91 ? 0.357   -33.352 -2.764  1.00 0.00 ? 91 HIS A HD1  4  
ATOM 6037  H HD2  . HIS A 1 91 ? -3.190  -33.463 -0.604  1.00 0.00 ? 91 HIS A HD2  4  
ATOM 6038  H HE1  . HIS A 1 91 ? -0.665  -35.594 -3.265  1.00 0.00 ? 91 HIS A HE1  4  
ATOM 6039  H HE2  . HIS A 1 91 ? -2.852  -35.604 -2.015  1.00 0.00 ? 91 HIS A HE2  4  
ATOM 6040  N N    . SER A 1 92 ? -0.806  -31.516 2.657   1.00 0.00 ? 92 SER A N    4  
ATOM 6041  C CA   . SER A 1 92 ? -0.087  -32.131 3.767   1.00 0.00 ? 92 SER A CA   4  
ATOM 6042  C C    . SER A 1 92 ? -0.748  -33.442 4.181   1.00 0.00 ? 92 SER A C    4  
ATOM 6043  O O    . SER A 1 92 ? -1.876  -33.734 3.786   1.00 0.00 ? 92 SER A O    4  
ATOM 6044  C CB   . SER A 1 92 ? -0.032  -31.175 4.960   1.00 0.00 ? 92 SER A CB   4  
ATOM 6045  O OG   . SER A 1 92 ? -1.280  -31.122 5.629   1.00 0.00 ? 92 SER A OG   4  
ATOM 6046  H H    . SER A 1 92 ? -1.390  -30.748 2.832   1.00 0.00 ? 92 SER A H    4  
ATOM 6047  H HA   . SER A 1 92 ? 0.919   -32.339 3.436   1.00 0.00 ? 92 SER A HA   4  
ATOM 6048  H HB2  . SER A 1 92 ? 0.721   -31.514 5.655   1.00 0.00 ? 92 SER A HB2  4  
ATOM 6049  H HB3  . SER A 1 92 ? 0.219   -30.184 4.612   1.00 0.00 ? 92 SER A HB3  4  
ATOM 6050  H HG   . SER A 1 92 ? -1.243  -30.462 6.325   1.00 0.00 ? 92 SER A HG   4  
ATOM 6051  N N    . GLY A 1 93 ? -0.037  -34.230 4.982   1.00 0.00 ? 93 GLY A N    4  
ATOM 6052  C CA   . GLY A 1 93 ? -0.569  -35.501 5.437   1.00 0.00 ? 93 GLY A CA   4  
ATOM 6053  C C    . GLY A 1 93 ? -1.729  -35.332 6.399   1.00 0.00 ? 93 GLY A C    4  
ATOM 6054  O O    . GLY A 1 93 ? -1.980  -34.244 6.917   1.00 0.00 ? 93 GLY A O    4  
ATOM 6055  H H    . GLY A 1 93 ? 0.858   -33.946 5.266   1.00 0.00 ? 93 GLY A H    4  
ATOM 6056  H HA2  . GLY A 1 93 ? -0.904  -36.066 4.581   1.00 0.00 ? 93 GLY A HA2  4  
ATOM 6057  H HA3  . GLY A 1 93 ? 0.217   -36.051 5.933   1.00 0.00 ? 93 GLY A HA3  4  
ATOM 6058  N N    . PRO A 1 94 ? -2.460  -36.429 6.648   1.00 0.00 ? 94 PRO A N    4  
ATOM 6059  C CA   . PRO A 1 94 ? -3.612  -36.423 7.554   1.00 0.00 ? 94 PRO A CA   4  
ATOM 6060  C C    . PRO A 1 94 ? -3.202  -36.245 9.013   1.00 0.00 ? 94 PRO A C    4  
ATOM 6061  O O    . PRO A 1 94 ? -3.888  -35.573 9.783   1.00 0.00 ? 94 PRO A O    4  
ATOM 6062  C CB   . PRO A 1 94 ? -4.239  -37.802 7.340   1.00 0.00 ? 94 PRO A CB   4  
ATOM 6063  C CG   . PRO A 1 94 ? -3.117  -38.660 6.867   1.00 0.00 ? 94 PRO A CG   4  
ATOM 6064  C CD   . PRO A 1 94 ? -2.217  -37.759 6.065   1.00 0.00 ? 94 PRO A CD   4  
ATOM 6065  H HA   . PRO A 1 94 ? -4.324  -35.656 7.286   1.00 0.00 ? 94 PRO A HA   4  
ATOM 6066  H HB2  . PRO A 1 94 ? -4.648  -38.164 8.273   1.00 0.00 ? 94 PRO A HB2  4  
ATOM 6067  H HB3  . PRO A 1 94 ? -5.023  -37.735 6.600   1.00 0.00 ? 94 PRO A HB3  4  
ATOM 6068  H HG2  . PRO A 1 94 ? -2.583  -39.066 7.712   1.00 0.00 ? 94 PRO A HG2  4  
ATOM 6069  H HG3  . PRO A 1 94 ? -3.500  -39.455 6.245   1.00 0.00 ? 94 PRO A HG3  4  
ATOM 6070  H HD2  . PRO A 1 94 ? -1.185  -38.052 6.188   1.00 0.00 ? 94 PRO A HD2  4  
ATOM 6071  H HD3  . PRO A 1 94 ? -2.496  -37.779 5.022   1.00 0.00 ? 94 PRO A HD3  4  
ATOM 6072  N N    . SER A 1 95 ? -2.079  -36.851 9.385   1.00 0.00 ? 95 SER A N    4  
ATOM 6073  C CA   . SER A 1 95 ? -1.580  -36.762 10.752  1.00 0.00 ? 95 SER A CA   4  
ATOM 6074  C C    . SER A 1 95 ? -1.605  -35.319 11.247  1.00 0.00 ? 95 SER A C    4  
ATOM 6075  O O    . SER A 1 95 ? -1.131  -34.409 10.566  1.00 0.00 ? 95 SER A O    4  
ATOM 6076  C CB   . SER A 1 95 ? -0.156  -37.316 10.834  1.00 0.00 ? 95 SER A CB   4  
ATOM 6077  O OG   . SER A 1 95 ? 0.263   -37.448 12.182  1.00 0.00 ? 95 SER A OG   4  
ATOM 6078  H H    . SER A 1 95 ? -1.576  -37.372 8.724   1.00 0.00 ? 95 SER A H    4  
ATOM 6079  H HA   . SER A 1 95 ? -2.226  -37.357 11.380  1.00 0.00 ? 95 SER A HA   4  
ATOM 6080  H HB2  . SER A 1 95 ? -0.123  -38.287 10.363  1.00 0.00 ? 95 SER A HB2  4  
ATOM 6081  H HB3  . SER A 1 95 ? 0.519   -36.645 10.324  1.00 0.00 ? 95 SER A HB3  4  
ATOM 6082  H HG   . SER A 1 95 ? 0.037   -36.651 12.667  1.00 0.00 ? 95 SER A HG   4  
ATOM 6083  N N    . SER A 1 96 ? -2.162  -35.118 12.437  1.00 0.00 ? 96 SER A N    4  
ATOM 6084  C CA   . SER A 1 96 ? -2.253  -33.786 13.023  1.00 0.00 ? 96 SER A CA   4  
ATOM 6085  C C    . SER A 1 96 ? -0.868  -33.166 13.182  1.00 0.00 ? 96 SER A C    4  
ATOM 6086  O O    . SER A 1 96 ? 0.101   -33.857 13.495  1.00 0.00 ? 96 SER A O    4  
ATOM 6087  C CB   . SER A 1 96 ? -2.955  -33.849 14.380  1.00 0.00 ? 96 SER A CB   4  
ATOM 6088  O OG   . SER A 1 96 ? -3.559  -32.608 14.701  1.00 0.00 ? 96 SER A OG   4  
ATOM 6089  H H    . SER A 1 96 ? -2.522  -35.884 12.931  1.00 0.00 ? 96 SER A H    4  
ATOM 6090  H HA   . SER A 1 96 ? -2.836  -33.169 12.354  1.00 0.00 ? 96 SER A HA   4  
ATOM 6091  H HB2  . SER A 1 96 ? -3.720  -34.611 14.352  1.00 0.00 ? 96 SER A HB2  4  
ATOM 6092  H HB3  . SER A 1 96 ? -2.232  -34.093 15.145  1.00 0.00 ? 96 SER A HB3  4  
ATOM 6093  H HG   . SER A 1 96 ? -2.951  -31.894 14.497  1.00 0.00 ? 96 SER A HG   4  
ATOM 6094  N N    . GLY A 1 97 ? -0.783  -31.857 12.965  1.00 0.00 ? 97 GLY A N    4  
ATOM 6095  C CA   . GLY A 1 97 ? 0.486   -31.165 13.088  1.00 0.00 ? 97 GLY A CA   4  
ATOM 6096  C C    . GLY A 1 97 ? 0.715   -30.168 11.970  1.00 0.00 ? 97 GLY A C    4  
ATOM 6097  O O    . GLY A 1 97 ? 0.232   -30.356 10.854  1.00 0.00 ? 97 GLY A O    4  
ATOM 6098  H H    . GLY A 1 97 ? -1.589  -31.357 12.718  1.00 0.00 ? 97 GLY A H    4  
ATOM 6099  H HA2  . GLY A 1 97 ? 0.509   -30.643 14.033  1.00 0.00 ? 97 GLY A HA2  4  
ATOM 6100  H HA3  . GLY A 1 97 ? 1.283   -31.894 13.073  1.00 0.00 ? 97 GLY A HA3  4  
ATOM 6101  N N    . GLY A 1 1  ? 4.640   8.022   16.525  1.00 0.00 ? 1  GLY A N    5  
ATOM 6102  C CA   . GLY A 1 1  ? 4.157   8.173   15.165  1.00 0.00 ? 1  GLY A CA   5  
ATOM 6103  C C    . GLY A 1 1  ? 2.956   9.093   15.075  1.00 0.00 ? 1  GLY A C    5  
ATOM 6104  O O    . GLY A 1 1  ? 1.813   8.642   15.150  1.00 0.00 ? 1  GLY A O    5  
ATOM 6105  H H1   . GLY A 1 1  ? 4.330   8.636   17.224  1.00 0.00 ? 1  GLY A H1   5  
ATOM 6106  H HA2  . GLY A 1 1  ? 4.952   8.575   14.555  1.00 0.00 ? 1  GLY A HA2  5  
ATOM 6107  H HA3  . GLY A 1 1  ? 3.881   7.201   14.784  1.00 0.00 ? 1  GLY A HA3  5  
ATOM 6108  N N    . SER A 1 2  ? 3.214   10.387  14.916  1.00 0.00 ? 2  SER A N    5  
ATOM 6109  C CA   . SER A 1 2  ? 2.145   11.374  14.821  1.00 0.00 ? 2  SER A CA   5  
ATOM 6110  C C    . SER A 1 2  ? 2.039   11.926  13.403  1.00 0.00 ? 2  SER A C    5  
ATOM 6111  O O    . SER A 1 2  ? 3.012   11.922  12.649  1.00 0.00 ? 2  SER A O    5  
ATOM 6112  C CB   . SER A 1 2  ? 2.387   12.516  15.809  1.00 0.00 ? 2  SER A CB   5  
ATOM 6113  O OG   . SER A 1 2  ? 2.350   12.050  17.147  1.00 0.00 ? 2  SER A OG   5  
ATOM 6114  H H    . SER A 1 2  ? 4.146   10.685  14.863  1.00 0.00 ? 2  SER A H    5  
ATOM 6115  H HA   . SER A 1 2  ? 1.217   10.882  15.073  1.00 0.00 ? 2  SER A HA   5  
ATOM 6116  H HB2  . SER A 1 2  ? 3.356   12.953  15.620  1.00 0.00 ? 2  SER A HB2  5  
ATOM 6117  H HB3  . SER A 1 2  ? 1.622   13.268  15.681  1.00 0.00 ? 2  SER A HB3  5  
ATOM 6118  H HG   . SER A 1 2  ? 3.081   11.447  17.297  1.00 0.00 ? 2  SER A HG   5  
ATOM 6119  N N    . SER A 1 3  ? 0.850   12.402  13.047  1.00 0.00 ? 3  SER A N    5  
ATOM 6120  C CA   . SER A 1 3  ? 0.615   12.955  11.718  1.00 0.00 ? 3  SER A CA   5  
ATOM 6121  C C    . SER A 1 3  ? -0.786  13.551  11.618  1.00 0.00 ? 3  SER A C    5  
ATOM 6122  O O    . SER A 1 3  ? -1.783  12.853  11.798  1.00 0.00 ? 3  SER A O    5  
ATOM 6123  C CB   . SER A 1 3  ? 0.800   11.873  10.653  1.00 0.00 ? 3  SER A CB   5  
ATOM 6124  O OG   . SER A 1 3  ? 0.382   12.335  9.379   1.00 0.00 ? 3  SER A OG   5  
ATOM 6125  H H    . SER A 1 3  ? 0.113   12.378  13.693  1.00 0.00 ? 3  SER A H    5  
ATOM 6126  H HA   . SER A 1 3  ? 1.339   13.739  11.553  1.00 0.00 ? 3  SER A HA   5  
ATOM 6127  H HB2  . SER A 1 3  ? 1.842   11.599  10.598  1.00 0.00 ? 3  SER A HB2  5  
ATOM 6128  H HB3  . SER A 1 3  ? 0.212   11.006  10.918  1.00 0.00 ? 3  SER A HB3  5  
ATOM 6129  H HG   . SER A 1 3  ? 0.534   13.281  9.316   1.00 0.00 ? 3  SER A HG   5  
ATOM 6130  N N    . GLY A 1 4  ? -0.852  14.847  11.329  1.00 0.00 ? 4  GLY A N    5  
ATOM 6131  C CA   . GLY A 1 4  ? -2.135  15.515  11.210  1.00 0.00 ? 4  GLY A CA   5  
ATOM 6132  C C    . GLY A 1 4  ? -2.086  16.952  11.689  1.00 0.00 ? 4  GLY A C    5  
ATOM 6133  O O    . GLY A 1 4  ? -2.575  17.269  12.774  1.00 0.00 ? 4  GLY A O    5  
ATOM 6134  H H    . GLY A 1 4  ? -0.024  15.353  11.196  1.00 0.00 ? 4  GLY A H    5  
ATOM 6135  H HA2  . GLY A 1 4  ? -2.440  15.502  10.174  1.00 0.00 ? 4  GLY A HA2  5  
ATOM 6136  H HA3  . GLY A 1 4  ? -2.865  14.977  11.796  1.00 0.00 ? 4  GLY A HA3  5  
ATOM 6137  N N    . SER A 1 5  ? -1.494  17.825  10.880  1.00 0.00 ? 5  SER A N    5  
ATOM 6138  C CA   . SER A 1 5  ? -1.379  19.236  11.230  1.00 0.00 ? 5  SER A CA   5  
ATOM 6139  C C    . SER A 1 5  ? -1.672  20.121  10.023  1.00 0.00 ? 5  SER A C    5  
ATOM 6140  O O    . SER A 1 5  ? -1.380  19.754  8.885   1.00 0.00 ? 5  SER A O    5  
ATOM 6141  C CB   . SER A 1 5  ? 0.021   19.536  11.769  1.00 0.00 ? 5  SER A CB   5  
ATOM 6142  O OG   . SER A 1 5  ? 0.013   20.684  12.600  1.00 0.00 ? 5  SER A OG   5  
ATOM 6143  H H    . SER A 1 5  ? -1.124  17.512  10.028  1.00 0.00 ? 5  SER A H    5  
ATOM 6144  H HA   . SER A 1 5  ? -2.105  19.447  12.001  1.00 0.00 ? 5  SER A HA   5  
ATOM 6145  H HB2  . SER A 1 5  ? 0.372   18.693  12.344  1.00 0.00 ? 5  SER A HB2  5  
ATOM 6146  H HB3  . SER A 1 5  ? 0.693   19.711  10.940  1.00 0.00 ? 5  SER A HB3  5  
ATOM 6147  H HG   . SER A 1 5  ? 0.077   20.414  13.519  1.00 0.00 ? 5  SER A HG   5  
ATOM 6148  N N    . SER A 1 6  ? -2.252  21.289  10.280  1.00 0.00 ? 6  SER A N    5  
ATOM 6149  C CA   . SER A 1 6  ? -2.589  22.226  9.215   1.00 0.00 ? 6  SER A CA   5  
ATOM 6150  C C    . SER A 1 6  ? -1.448  22.340  8.210   1.00 0.00 ? 6  SER A C    5  
ATOM 6151  O O    . SER A 1 6  ? -0.298  22.572  8.582   1.00 0.00 ? 6  SER A O    5  
ATOM 6152  C CB   . SER A 1 6  ? -2.907  23.604  9.801   1.00 0.00 ? 6  SER A CB   5  
ATOM 6153  O OG   . SER A 1 6  ? -2.949  24.592  8.786   1.00 0.00 ? 6  SER A OG   5  
ATOM 6154  H H    . SER A 1 6  ? -2.460  21.525  11.209  1.00 0.00 ? 6  SER A H    5  
ATOM 6155  H HA   . SER A 1 6  ? -3.465  21.850  8.707   1.00 0.00 ? 6  SER A HA   5  
ATOM 6156  H HB2  . SER A 1 6  ? -3.866  23.570  10.294  1.00 0.00 ? 6  SER A HB2  5  
ATOM 6157  H HB3  . SER A 1 6  ? -2.143  23.872  10.517  1.00 0.00 ? 6  SER A HB3  5  
ATOM 6158  H HG   . SER A 1 6  ? -2.264  25.245  8.946   1.00 0.00 ? 6  SER A HG   5  
ATOM 6159  N N    . GLY A 1 7  ? -1.774  22.174  6.931   1.00 0.00 ? 7  GLY A N    5  
ATOM 6160  C CA   . GLY A 1 7  ? -0.767  22.261  5.891   1.00 0.00 ? 7  GLY A CA   5  
ATOM 6161  C C    . GLY A 1 7  ? -1.337  22.009  4.509   1.00 0.00 ? 7  GLY A C    5  
ATOM 6162  O O    . GLY A 1 7  ? -2.424  22.485  4.183   1.00 0.00 ? 7  GLY A O    5  
ATOM 6163  H H    . GLY A 1 7  ? -2.707  21.992  6.693   1.00 0.00 ? 7  GLY A H    5  
ATOM 6164  H HA2  . GLY A 1 7  ? -0.326  23.247  5.913   1.00 0.00 ? 7  GLY A HA2  5  
ATOM 6165  H HA3  . GLY A 1 7  ? 0.003   21.529  6.089   1.00 0.00 ? 7  GLY A HA3  5  
ATOM 6166  N N    . MET A 1 8  ? -0.600  21.261  3.694   1.00 0.00 ? 8  MET A N    5  
ATOM 6167  C CA   . MET A 1 8  ? -1.040  20.947  2.340   1.00 0.00 ? 8  MET A CA   5  
ATOM 6168  C C    . MET A 1 8  ? -2.399  20.255  2.355   1.00 0.00 ? 8  MET A C    5  
ATOM 6169  O O    . MET A 1 8  ? -2.479  19.027  2.370   1.00 0.00 ? 8  MET A O    5  
ATOM 6170  C CB   . MET A 1 8  ? -0.010  20.059  1.639   1.00 0.00 ? 8  MET A CB   5  
ATOM 6171  C CG   . MET A 1 8  ? -0.241  19.923  0.143   1.00 0.00 ? 8  MET A CG   5  
ATOM 6172  S SD   . MET A 1 8  ? 0.134   21.438  -0.758  1.00 0.00 ? 8  MET A SD   5  
ATOM 6173  C CE   . MET A 1 8  ? 0.927   20.775  -2.221  1.00 0.00 ? 8  MET A CE   5  
ATOM 6174  H H    . MET A 1 8  ? 0.258   20.910  4.011   1.00 0.00 ? 8  MET A H    5  
ATOM 6175  H HA   . MET A 1 8  ? -1.128  21.876  1.797   1.00 0.00 ? 8  MET A HA   5  
ATOM 6176  H HB2  . MET A 1 8  ? 0.973   20.478  1.793   1.00 0.00 ? 8  MET A HB2  5  
ATOM 6177  H HB3  . MET A 1 8  ? -0.045  19.072  2.078   1.00 0.00 ? 8  MET A HB3  5  
ATOM 6178  H HG2  . MET A 1 8  ? 0.388   19.131  -0.235  1.00 0.00 ? 8  MET A HG2  5  
ATOM 6179  H HG3  . MET A 1 8  ? -1.277  19.667  -0.025  1.00 0.00 ? 8  MET A HG3  5  
ATOM 6180  H HE1  . MET A 1 8  ? 0.712   21.410  -3.067  1.00 0.00 ? 8  MET A HE1  5  
ATOM 6181  H HE2  . MET A 1 8  ? 1.995   20.734  -2.064  1.00 0.00 ? 8  MET A HE2  5  
ATOM 6182  H HE3  . MET A 1 8  ? 0.553   19.780  -2.413  1.00 0.00 ? 8  MET A HE3  5  
ATOM 6183  N N    . GLU A 1 9  ? -3.464  21.051  2.352   1.00 0.00 ? 9  GLU A N    5  
ATOM 6184  C CA   . GLU A 1 9  ? -4.819  20.513  2.367   1.00 0.00 ? 9  GLU A CA   5  
ATOM 6185  C C    . GLU A 1 9  ? -5.324  20.270  0.948   1.00 0.00 ? 9  GLU A C    5  
ATOM 6186  O O    . GLU A 1 9  ? -5.655  21.210  0.226   1.00 0.00 ? 9  GLU A O    5  
ATOM 6187  C CB   . GLU A 1 9  ? -5.763  21.468  3.100   1.00 0.00 ? 9  GLU A CB   5  
ATOM 6188  C CG   . GLU A 1 9  ? -5.486  21.574  4.590   1.00 0.00 ? 9  GLU A CG   5  
ATOM 6189  C CD   . GLU A 1 9  ? -6.647  22.176  5.358   1.00 0.00 ? 9  GLU A CD   5  
ATOM 6190  O OE1  . GLU A 1 9  ? -7.003  23.340  5.077   1.00 0.00 ? 9  GLU A OE1  5  
ATOM 6191  O OE2  . GLU A 1 9  ? -7.199  21.484  6.239   1.00 0.00 ? 9  GLU A OE2  5  
ATOM 6192  H H    . GLU A 1 9  ? -3.335  22.022  2.340   1.00 0.00 ? 9  GLU A H    5  
ATOM 6193  H HA   . GLU A 1 9  ? -4.796  19.571  2.894   1.00 0.00 ? 9  GLU A HA   5  
ATOM 6194  H HB2  . GLU A 1 9  ? -5.667  22.453  2.666   1.00 0.00 ? 9  GLU A HB2  5  
ATOM 6195  H HB3  . GLU A 1 9  ? -6.778  21.124  2.967   1.00 0.00 ? 9  GLU A HB3  5  
ATOM 6196  H HG2  . GLU A 1 9  ? -5.292  20.586  4.978   1.00 0.00 ? 9  GLU A HG2  5  
ATOM 6197  H HG3  . GLU A 1 9  ? -4.615  22.195  4.738   1.00 0.00 ? 9  GLU A HG3  5  
ATOM 6198  N N    . GLY A 1 10 ? -5.378  19.001  0.554   1.00 0.00 ? 10 GLY A N    5  
ATOM 6199  C CA   . GLY A 1 10 ? -5.843  18.657  -0.777  1.00 0.00 ? 10 GLY A CA   5  
ATOM 6200  C C    . GLY A 1 10 ? -5.305  17.321  -1.251  1.00 0.00 ? 10 GLY A C    5  
ATOM 6201  O O    . GLY A 1 10 ? -6.035  16.335  -1.352  1.00 0.00 ? 10 GLY A O    5  
ATOM 6202  H H    . GLY A 1 10 ? -5.101  18.293  1.172   1.00 0.00 ? 10 GLY A H    5  
ATOM 6203  H HA2  . GLY A 1 10 ? -6.922  18.618  -0.771  1.00 0.00 ? 10 GLY A HA2  5  
ATOM 6204  H HA3  . GLY A 1 10 ? -5.524  19.425  -1.467  1.00 0.00 ? 10 GLY A HA3  5  
ATOM 6205  N N    . PRO A 1 11 ? -3.999  17.278  -1.553  1.00 0.00 ? 11 PRO A N    5  
ATOM 6206  C CA   . PRO A 1 11 ? -3.336  16.059  -2.025  1.00 0.00 ? 11 PRO A CA   5  
ATOM 6207  C C    . PRO A 1 11 ? -3.219  15.002  -0.932  1.00 0.00 ? 11 PRO A C    5  
ATOM 6208  O O    . PRO A 1 11 ? -3.200  13.803  -1.213  1.00 0.00 ? 11 PRO A O    5  
ATOM 6209  C CB   . PRO A 1 11 ? -1.948  16.550  -2.445  1.00 0.00 ? 11 PRO A CB   5  
ATOM 6210  C CG   . PRO A 1 11 ? -1.719  17.777  -1.633  1.00 0.00 ? 11 PRO A CG   5  
ATOM 6211  C CD   . PRO A 1 11 ? -3.069  18.415  -1.456  1.00 0.00 ? 11 PRO A CD   5  
ATOM 6212  H HA   . PRO A 1 11 ? -3.844  15.636  -2.880  1.00 0.00 ? 11 PRO A HA   5  
ATOM 6213  H HB2  . PRO A 1 11 ? -1.213  15.788  -2.228  1.00 0.00 ? 11 PRO A HB2  5  
ATOM 6214  H HB3  . PRO A 1 11 ? -1.945  16.770  -3.502  1.00 0.00 ? 11 PRO A HB3  5  
ATOM 6215  H HG2  . PRO A 1 11 ? -1.302  17.510  -0.674  1.00 0.00 ? 11 PRO A HG2  5  
ATOM 6216  H HG3  . PRO A 1 11 ? -1.055  18.447  -2.159  1.00 0.00 ? 11 PRO A HG3  5  
ATOM 6217  H HD2  . PRO A 1 11 ? -3.139  18.889  -0.488  1.00 0.00 ? 11 PRO A HD2  5  
ATOM 6218  H HD3  . PRO A 1 11 ? -3.254  19.132  -2.243  1.00 0.00 ? 11 PRO A HD3  5  
ATOM 6219  N N    . LEU A 1 12 ? -3.141  15.453  0.315   1.00 0.00 ? 12 LEU A N    5  
ATOM 6220  C CA   . LEU A 1 12 ? -3.026  14.546  1.451   1.00 0.00 ? 12 LEU A CA   5  
ATOM 6221  C C    . LEU A 1 12 ? -4.181  13.549  1.471   1.00 0.00 ? 12 LEU A C    5  
ATOM 6222  O O    . LEU A 1 12 ? -3.971  12.344  1.603   1.00 0.00 ? 12 LEU A O    5  
ATOM 6223  C CB   . LEU A 1 12 ? -2.998  15.337  2.760   1.00 0.00 ? 12 LEU A CB   5  
ATOM 6224  C CG   . LEU A 1 12 ? -1.641  15.913  3.167   1.00 0.00 ? 12 LEU A CG   5  
ATOM 6225  C CD1  . LEU A 1 12 ? -1.817  17.015  4.200   1.00 0.00 ? 12 LEU A CD1  5  
ATOM 6226  C CD2  . LEU A 1 12 ? -0.735  14.815  3.704   1.00 0.00 ? 12 LEU A CD2  5  
ATOM 6227  H H    . LEU A 1 12 ? -3.161  16.419  0.476   1.00 0.00 ? 12 LEU A H    5  
ATOM 6228  H HA   . LEU A 1 12 ? -2.099  14.002  1.348   1.00 0.00 ? 12 LEU A HA   5  
ATOM 6229  H HB2  . LEU A 1 12 ? -3.691  16.159  2.664   1.00 0.00 ? 12 LEU A HB2  5  
ATOM 6230  H HB3  . LEU A 1 12 ? -3.330  14.679  3.550   1.00 0.00 ? 12 LEU A HB3  5  
ATOM 6231  H HG   . LEU A 1 12 ? -1.165  16.345  2.297   1.00 0.00 ? 12 LEU A HG   5  
ATOM 6232  H HD11 . LEU A 1 12 ? -2.841  17.358  4.190   1.00 0.00 ? 12 LEU A HD11 5  
ATOM 6233  H HD12 . LEU A 1 12 ? -1.159  17.838  3.964   1.00 0.00 ? 12 LEU A HD12 5  
ATOM 6234  H HD13 . LEU A 1 12 ? -1.575  16.631  5.180   1.00 0.00 ? 12 LEU A HD13 5  
ATOM 6235  H HD21 . LEU A 1 12 ? -0.121  15.213  4.499   1.00 0.00 ? 12 LEU A HD21 5  
ATOM 6236  H HD22 . LEU A 1 12 ? -0.101  14.450  2.908   1.00 0.00 ? 12 LEU A HD22 5  
ATOM 6237  H HD23 . LEU A 1 12 ? -1.338  14.005  4.085   1.00 0.00 ? 12 LEU A HD23 5  
ATOM 6238  N N    . ASN A 1 13 ? -5.400  14.061  1.337   1.00 0.00 ? 13 ASN A N    5  
ATOM 6239  C CA   . ASN A 1 13 ? -6.588  13.216  1.337   1.00 0.00 ? 13 ASN A CA   5  
ATOM 6240  C C    . ASN A 1 13 ? -6.542  12.212  0.190   1.00 0.00 ? 13 ASN A C    5  
ATOM 6241  O O    . ASN A 1 13 ? -6.616  11.001  0.406   1.00 0.00 ? 13 ASN A O    5  
ATOM 6242  C CB   . ASN A 1 13 ? -7.850  14.074  1.228   1.00 0.00 ? 13 ASN A CB   5  
ATOM 6243  C CG   . ASN A 1 13 ? -9.074  13.377  1.790   1.00 0.00 ? 13 ASN A CG   5  
ATOM 6244  O OD1  . ASN A 1 13 ? -8.987  12.258  2.295   1.00 0.00 ? 13 ASN A OD1  5  
ATOM 6245  N ND2  . ASN A 1 13 ? -10.223 14.037  1.703   1.00 0.00 ? 13 ASN A ND2  5  
ATOM 6246  H H    . ASN A 1 13 ? -5.503  15.031  1.235   1.00 0.00 ? 13 ASN A H    5  
ATOM 6247  H HA   . ASN A 1 13 ? -6.610  12.677  2.272   1.00 0.00 ? 13 ASN A HA   5  
ATOM 6248  H HB2  . ASN A 1 13 ? -7.701  14.994  1.776   1.00 0.00 ? 13 ASN A HB2  5  
ATOM 6249  H HB3  . ASN A 1 13 ? -8.034  14.304  0.190   1.00 0.00 ? 13 ASN A HB3  5  
ATOM 6250  H HD21 . ASN A 1 13 ? -10.217 14.925  1.288   1.00 0.00 ? 13 ASN A HD21 5  
ATOM 6251  H HD22 . ASN A 1 13 ? -11.030 13.610  2.059   1.00 0.00 ? 13 ASN A HD22 5  
ATOM 6252  N N    . LEU A 1 14 ? -6.419  12.721  -1.030  1.00 0.00 ? 14 LEU A N    5  
ATOM 6253  C CA   . LEU A 1 14 ? -6.362  11.869  -2.213  1.00 0.00 ? 14 LEU A CA   5  
ATOM 6254  C C    . LEU A 1 14 ? -5.516  10.628  -1.950  1.00 0.00 ? 14 LEU A C    5  
ATOM 6255  O O    . LEU A 1 14 ? -5.870  9.524   -2.364  1.00 0.00 ? 14 LEU A O    5  
ATOM 6256  C CB   . LEU A 1 14 ? -5.790  12.648  -3.400  1.00 0.00 ? 14 LEU A CB   5  
ATOM 6257  C CG   . LEU A 1 14 ? -6.803  13.420  -4.247  1.00 0.00 ? 14 LEU A CG   5  
ATOM 6258  C CD1  . LEU A 1 14 ? -6.111  14.527  -5.027  1.00 0.00 ? 14 LEU A CD1  5  
ATOM 6259  C CD2  . LEU A 1 14 ? -7.537  12.478  -5.190  1.00 0.00 ? 14 LEU A CD2  5  
ATOM 6260  H H    . LEU A 1 14 ? -6.365  13.693  -1.140  1.00 0.00 ? 14 LEU A H    5  
ATOM 6261  H HA   . LEU A 1 14 ? -7.370  11.561  -2.448  1.00 0.00 ? 14 LEU A HA   5  
ATOM 6262  H HB2  . LEU A 1 14 ? -5.073  13.356  -3.015  1.00 0.00 ? 14 LEU A HB2  5  
ATOM 6263  H HB3  . LEU A 1 14 ? -5.287  11.942  -4.045  1.00 0.00 ? 14 LEU A HB3  5  
ATOM 6264  H HG   . LEU A 1 14 ? -7.533  13.878  -3.594  1.00 0.00 ? 14 LEU A HG   5  
ATOM 6265  H HD11 . LEU A 1 14 ? -5.565  14.098  -5.853  1.00 0.00 ? 14 LEU A HD11 5  
ATOM 6266  H HD12 . LEU A 1 14 ? -5.427  15.052  -4.377  1.00 0.00 ? 14 LEU A HD12 5  
ATOM 6267  H HD13 . LEU A 1 14 ? -6.852  15.218  -5.404  1.00 0.00 ? 14 LEU A HD13 5  
ATOM 6268  H HD21 . LEU A 1 14 ? -8.084  13.056  -5.920  1.00 0.00 ? 14 LEU A HD21 5  
ATOM 6269  H HD22 . LEU A 1 14 ? -8.226  11.868  -4.625  1.00 0.00 ? 14 LEU A HD22 5  
ATOM 6270  H HD23 . LEU A 1 14 ? -6.822  11.844  -5.694  1.00 0.00 ? 14 LEU A HD23 5  
ATOM 6271  N N    . ALA A 1 15 ? -4.398  10.816  -1.257  1.00 0.00 ? 15 ALA A N    5  
ATOM 6272  C CA   . ALA A 1 15 ? -3.504  9.711   -0.934  1.00 0.00 ? 15 ALA A CA   5  
ATOM 6273  C C    . ALA A 1 15 ? -4.149  8.757   0.066   1.00 0.00 ? 15 ALA A C    5  
ATOM 6274  O O    . ALA A 1 15 ? -3.985  7.540   -0.027  1.00 0.00 ? 15 ALA A O    5  
ATOM 6275  C CB   . ALA A 1 15 ? -2.187  10.240  -0.387  1.00 0.00 ? 15 ALA A CB   5  
ATOM 6276  H H    . ALA A 1 15 ? -4.170  11.719  -0.954  1.00 0.00 ? 15 ALA A H    5  
ATOM 6277  H HA   . ALA A 1 15 ? -3.296  9.172   -1.848  1.00 0.00 ? 15 ALA A HA   5  
ATOM 6278  H HB1  . ALA A 1 15 ? -1.478  9.428   -0.311  1.00 0.00 ? 15 ALA A HB1  5  
ATOM 6279  H HB2  . ALA A 1 15 ? -1.799  10.997  -1.053  1.00 0.00 ? 15 ALA A HB2  5  
ATOM 6280  H HB3  . ALA A 1 15 ? -2.349  10.668  0.590   1.00 0.00 ? 15 ALA A HB3  5  
ATOM 6281  N N    . HIS A 1 16 ? -4.883  9.317   1.022   1.00 0.00 ? 16 HIS A N    5  
ATOM 6282  C CA   . HIS A 1 16 ? -5.553  8.515   2.040   1.00 0.00 ? 16 HIS A CA   5  
ATOM 6283  C C    . HIS A 1 16 ? -6.547  7.548   1.403   1.00 0.00 ? 16 HIS A C    5  
ATOM 6284  O O    . HIS A 1 16 ? -6.640  6.388   1.803   1.00 0.00 ? 16 HIS A O    5  
ATOM 6285  C CB   . HIS A 1 16 ? -6.274  9.420   3.040   1.00 0.00 ? 16 HIS A CB   5  
ATOM 6286  C CG   . HIS A 1 16 ? -5.358  10.350  3.774   1.00 0.00 ? 16 HIS A CG   5  
ATOM 6287  N ND1  . HIS A 1 16 ? -5.797  11.238  4.733   1.00 0.00 ? 16 HIS A ND1  5  
ATOM 6288  C CD2  . HIS A 1 16 ? -4.019  10.527  3.685   1.00 0.00 ? 16 HIS A CD2  5  
ATOM 6289  C CE1  . HIS A 1 16 ? -4.769  11.921  5.202   1.00 0.00 ? 16 HIS A CE1  5  
ATOM 6290  N NE2  . HIS A 1 16 ? -3.677  11.509  4.583   1.00 0.00 ? 16 HIS A NE2  5  
ATOM 6291  H H    . HIS A 1 16 ? -4.976  10.292  1.044   1.00 0.00 ? 16 HIS A H    5  
ATOM 6292  H HA   . HIS A 1 16 ? -4.800  7.945   2.562   1.00 0.00 ? 16 HIS A HA   5  
ATOM 6293  H HB2  . HIS A 1 16 ? -7.002  10.019  2.513   1.00 0.00 ? 16 HIS A HB2  5  
ATOM 6294  H HB3  . HIS A 1 16 ? -6.780  8.807   3.771   1.00 0.00 ? 16 HIS A HB3  5  
ATOM 6295  H HD1  . HIS A 1 16 ? -6.725  11.351  5.026   1.00 0.00 ? 16 HIS A HD1  5  
ATOM 6296  H HD2  . HIS A 1 16 ? -3.343  9.996   3.029   1.00 0.00 ? 16 HIS A HD2  5  
ATOM 6297  H HE1  . HIS A 1 16 ? -4.811  12.687  5.962   1.00 0.00 ? 16 HIS A HE1  5  
ATOM 6298  H HE2  . HIS A 1 16 ? -2.788  11.910  4.679   1.00 0.00 ? 16 HIS A HE2  5  
ATOM 6299  N N    . GLN A 1 17 ? -7.286  8.035   0.411   1.00 0.00 ? 17 GLN A N    5  
ATOM 6300  C CA   . GLN A 1 17 ? -8.273  7.214   -0.279  1.00 0.00 ? 17 GLN A CA   5  
ATOM 6301  C C    . GLN A 1 17 ? -7.677  5.868   -0.681  1.00 0.00 ? 17 GLN A C    5  
ATOM 6302  O O    . GLN A 1 17 ? -8.347  4.838   -0.614  1.00 0.00 ? 17 GLN A O    5  
ATOM 6303  C CB   . GLN A 1 17 ? -8.798  7.943   -1.517  1.00 0.00 ? 17 GLN A CB   5  
ATOM 6304  C CG   . GLN A 1 17 ? -9.761  9.073   -1.195  1.00 0.00 ? 17 GLN A CG   5  
ATOM 6305  C CD   . GLN A 1 17 ? -10.411 9.658   -2.434  1.00 0.00 ? 17 GLN A CD   5  
ATOM 6306  O OE1  . GLN A 1 17 ? -10.986 8.935   -3.247  1.00 0.00 ? 17 GLN A OE1  5  
ATOM 6307  N NE2  . GLN A 1 17 ? -10.321 10.974  -2.584  1.00 0.00 ? 17 GLN A NE2  5  
ATOM 6308  H H    . GLN A 1 17 ? -7.165  8.968   0.138   1.00 0.00 ? 17 GLN A H    5  
ATOM 6309  H HA   . GLN A 1 17 ? -9.094  7.041   0.400   1.00 0.00 ? 17 GLN A HA   5  
ATOM 6310  H HB2  . GLN A 1 17 ? -7.960  8.355   -2.059  1.00 0.00 ? 17 GLN A HB2  5  
ATOM 6311  H HB3  . GLN A 1 17 ? -9.310  7.232   -2.149  1.00 0.00 ? 17 GLN A HB3  5  
ATOM 6312  H HG2  . GLN A 1 17 ? -10.537 8.695   -0.546  1.00 0.00 ? 17 GLN A HG2  5  
ATOM 6313  H HG3  . GLN A 1 17 ? -9.219  9.857   -0.686  1.00 0.00 ? 17 GLN A HG3  5  
ATOM 6314  H HE21 . GLN A 1 17 ? -9.846  11.487  -1.896  1.00 0.00 ? 17 GLN A HE21 5  
ATOM 6315  H HE22 . GLN A 1 17 ? -10.731 11.379  -3.376  1.00 0.00 ? 17 GLN A HE22 5  
ATOM 6316  N N    . GLN A 1 18 ? -6.415  5.887   -1.098  1.00 0.00 ? 18 GLN A N    5  
ATOM 6317  C CA   . GLN A 1 18 ? -5.730  4.668   -1.512  1.00 0.00 ? 18 GLN A CA   5  
ATOM 6318  C C    . GLN A 1 18 ? -5.316  3.839   -0.301  1.00 0.00 ? 18 GLN A C    5  
ATOM 6319  O O    . GLN A 1 18 ? -5.678  2.668   -0.184  1.00 0.00 ? 18 GLN A O    5  
ATOM 6320  C CB   . GLN A 1 18 ? -4.501  5.010   -2.356  1.00 0.00 ? 18 GLN A CB   5  
ATOM 6321  C CG   . GLN A 1 18 ? -4.841  5.595   -3.716  1.00 0.00 ? 18 GLN A CG   5  
ATOM 6322  C CD   . GLN A 1 18 ? -5.611  4.627   -4.593  1.00 0.00 ? 18 GLN A CD   5  
ATOM 6323  O OE1  . GLN A 1 18 ? -6.756  4.282   -4.300  1.00 0.00 ? 18 GLN A OE1  5  
ATOM 6324  N NE2  . GLN A 1 18 ? -4.985  4.183   -5.676  1.00 0.00 ? 18 GLN A NE2  5  
ATOM 6325  H H    . GLN A 1 18 ? -5.935  6.739   -1.129  1.00 0.00 ? 18 GLN A H    5  
ATOM 6326  H HA   . GLN A 1 18 ? -6.417  4.089   -2.111  1.00 0.00 ? 18 GLN A HA   5  
ATOM 6327  H HB2  . GLN A 1 18 ? -3.899  5.727   -1.819  1.00 0.00 ? 18 GLN A HB2  5  
ATOM 6328  H HB3  . GLN A 1 18 ? -3.923  4.110   -2.509  1.00 0.00 ? 18 GLN A HB3  5  
ATOM 6329  H HG2  . GLN A 1 18 ? -5.441  6.482   -3.573  1.00 0.00 ? 18 GLN A HG2  5  
ATOM 6330  H HG3  . GLN A 1 18 ? -3.923  5.861   -4.219  1.00 0.00 ? 18 GLN A HG3  5  
ATOM 6331  H HE21 . GLN A 1 18 ? -4.072  4.500   -5.846  1.00 0.00 ? 18 GLN A HE21 5  
ATOM 6332  H HE22 . GLN A 1 18 ? -5.458  3.555   -6.260  1.00 0.00 ? 18 GLN A HE22 5  
ATOM 6333  N N    . SER A 1 19 ? -4.554  4.454   0.599   1.00 0.00 ? 19 SER A N    5  
ATOM 6334  C CA   . SER A 1 19 ? -4.087  3.771   1.799   1.00 0.00 ? 19 SER A CA   5  
ATOM 6335  C C    . SER A 1 19 ? -5.134  2.783   2.305   1.00 0.00 ? 19 SER A C    5  
ATOM 6336  O O    . SER A 1 19 ? -4.800  1.700   2.787   1.00 0.00 ? 19 SER A O    5  
ATOM 6337  C CB   . SER A 1 19 ? -3.757  4.787   2.894   1.00 0.00 ? 19 SER A CB   5  
ATOM 6338  O OG   . SER A 1 19 ? -3.392  4.138   4.100   1.00 0.00 ? 19 SER A OG   5  
ATOM 6339  H H    . SER A 1 19 ? -4.299  5.388   0.449   1.00 0.00 ? 19 SER A H    5  
ATOM 6340  H HA   . SER A 1 19 ? -3.190  3.227   1.543   1.00 0.00 ? 19 SER A HA   5  
ATOM 6341  H HB2  . SER A 1 19 ? -2.936  5.408   2.570   1.00 0.00 ? 19 SER A HB2  5  
ATOM 6342  H HB3  . SER A 1 19 ? -4.624  5.405   3.080   1.00 0.00 ? 19 SER A HB3  5  
ATOM 6343  H HG   . SER A 1 19 ? -2.666  3.533   3.930   1.00 0.00 ? 19 SER A HG   5  
ATOM 6344  N N    . ARG A 1 20 ? -6.402  3.165   2.191   1.00 0.00 ? 20 ARG A N    5  
ATOM 6345  C CA   . ARG A 1 20 ? -7.498  2.314   2.638   1.00 0.00 ? 20 ARG A CA   5  
ATOM 6346  C C    . ARG A 1 20 ? -7.568  1.036   1.807   1.00 0.00 ? 20 ARG A C    5  
ATOM 6347  O O    . ARG A 1 20 ? -7.610  -0.068  2.351   1.00 0.00 ? 20 ARG A O    5  
ATOM 6348  C CB   . ARG A 1 20 ? -8.826  3.068   2.546   1.00 0.00 ? 20 ARG A CB   5  
ATOM 6349  C CG   . ARG A 1 20 ? -8.932  4.237   3.511   1.00 0.00 ? 20 ARG A CG   5  
ATOM 6350  C CD   . ARG A 1 20 ? -10.130 5.117   3.192   1.00 0.00 ? 20 ARG A CD   5  
ATOM 6351  N NE   . ARG A 1 20 ? -11.393 4.458   3.511   1.00 0.00 ? 20 ARG A NE   5  
ATOM 6352  C CZ   . ARG A 1 20 ? -12.537 5.110   3.692   1.00 0.00 ? 20 ARG A CZ   5  
ATOM 6353  N NH1  . ARG A 1 20 ? -12.575 6.430   3.584   1.00 0.00 ? 20 ARG A NH1  5  
ATOM 6354  N NH2  . ARG A 1 20 ? -13.645 4.439   3.980   1.00 0.00 ? 20 ARG A NH2  5  
ATOM 6355  H H    . ARG A 1 20 ? -6.605  4.039   1.799   1.00 0.00 ? 20 ARG A H    5  
ATOM 6356  H HA   . ARG A 1 20 ? -7.315  2.050   3.669   1.00 0.00 ? 20 ARG A HA   5  
ATOM 6357  H HB2  . ARG A 1 20 ? -8.943  3.447   1.541   1.00 0.00 ? 20 ARG A HB2  5  
ATOM 6358  H HB3  . ARG A 1 20 ? -9.632  2.380   2.757   1.00 0.00 ? 20 ARG A HB3  5  
ATOM 6359  H HG2  . ARG A 1 20 ? -9.038  3.854   4.515   1.00 0.00 ? 20 ARG A HG2  5  
ATOM 6360  H HG3  . ARG A 1 20 ? -8.032  4.830   3.443   1.00 0.00 ? 20 ARG A HG3  5  
ATOM 6361  H HD2  . ARG A 1 20 ? -10.054 6.027   3.767   1.00 0.00 ? 20 ARG A HD2  5  
ATOM 6362  H HD3  . ARG A 1 20 ? -10.114 5.355   2.139   1.00 0.00 ? 20 ARG A HD3  5  
ATOM 6363  H HE   . ARG A 1 20 ? -11.388 3.482   3.595   1.00 0.00 ? 20 ARG A HE   5  
ATOM 6364  H HH11 . ARG A 1 20 ? -11.742 6.938   3.366   1.00 0.00 ? 20 ARG A HH11 5  
ATOM 6365  H HH12 . ARG A 1 20 ? -13.438 6.919   3.719   1.00 0.00 ? 20 ARG A HH12 5  
ATOM 6366  H HH21 . ARG A 1 20 ? -13.620 3.444   4.061   1.00 0.00 ? 20 ARG A HH21 5  
ATOM 6367  H HH22 . ARG A 1 20 ? -14.505 4.931   4.115   1.00 0.00 ? 20 ARG A HH22 5  
ATOM 6368  N N    . ARG A 1 21 ? -7.580  1.194   0.488   1.00 0.00 ? 21 ARG A N    5  
ATOM 6369  C CA   . ARG A 1 21 ? -7.646  0.053   -0.418  1.00 0.00 ? 21 ARG A CA   5  
ATOM 6370  C C    . ARG A 1 21 ? -6.554  -0.962  -0.094  1.00 0.00 ? 21 ARG A C    5  
ATOM 6371  O O    . ARG A 1 21 ? -6.830  -2.145  0.101   1.00 0.00 ? 21 ARG A O    5  
ATOM 6372  C CB   . ARG A 1 21 ? -7.512  0.518   -1.869  1.00 0.00 ? 21 ARG A CB   5  
ATOM 6373  C CG   . ARG A 1 21 ? -7.218  -0.610  -2.845  1.00 0.00 ? 21 ARG A CG   5  
ATOM 6374  C CD   . ARG A 1 21 ? -7.268  -0.126  -4.286  1.00 0.00 ? 21 ARG A CD   5  
ATOM 6375  N NE   . ARG A 1 21 ? -7.479  -1.225  -5.225  1.00 0.00 ? 21 ARG A NE   5  
ATOM 6376  C CZ   . ARG A 1 21 ? -8.647  -1.836  -5.390  1.00 0.00 ? 21 ARG A CZ   5  
ATOM 6377  N NH1  . ARG A 1 21 ? -9.703  -1.457  -4.684  1.00 0.00 ? 21 ARG A NH1  5  
ATOM 6378  N NH2  . ARG A 1 21 ? -8.760  -2.828  -6.265  1.00 0.00 ? 21 ARG A NH2  5  
ATOM 6379  H H    . ARG A 1 21 ? -7.545  2.099   0.114   1.00 0.00 ? 21 ARG A H    5  
ATOM 6380  H HA   . ARG A 1 21 ? -8.609  -0.419  -0.288  1.00 0.00 ? 21 ARG A HA   5  
ATOM 6381  H HB2  . ARG A 1 21 ? -8.434  0.993   -2.169  1.00 0.00 ? 21 ARG A HB2  5  
ATOM 6382  H HB3  . ARG A 1 21 ? -6.709  1.236   -1.931  1.00 0.00 ? 21 ARG A HB3  5  
ATOM 6383  H HG2  . ARG A 1 21 ? -6.232  -1.001  -2.642  1.00 0.00 ? 21 ARG A HG2  5  
ATOM 6384  H HG3  . ARG A 1 21 ? -7.953  -1.390  -2.710  1.00 0.00 ? 21 ARG A HG3  5  
ATOM 6385  H HD2  . ARG A 1 21 ? -8.078  0.581   -4.386  1.00 0.00 ? 21 ARG A HD2  5  
ATOM 6386  H HD3  . ARG A 1 21 ? -6.334  0.361   -4.520  1.00 0.00 ? 21 ARG A HD3  5  
ATOM 6387  H HE   . ARG A 1 21 ? -6.712  -1.521  -5.757  1.00 0.00 ? 21 ARG A HE   5  
ATOM 6388  H HH11 . ARG A 1 21 ? -9.621  -0.710  -4.026  1.00 0.00 ? 21 ARG A HH11 5  
ATOM 6389  H HH12 . ARG A 1 21 ? -10.582 -1.919  -4.812  1.00 0.00 ? 21 ARG A HH12 5  
ATOM 6390  H HH21 . ARG A 1 21 ? -7.966  -3.116  -6.799  1.00 0.00 ? 21 ARG A HH21 5  
ATOM 6391  H HH22 . ARG A 1 21 ? -9.639  -3.287  -6.388  1.00 0.00 ? 21 ARG A HH22 5  
ATOM 6392  N N    . ALA A 1 22 ? -5.312  -0.490  -0.039  1.00 0.00 ? 22 ALA A N    5  
ATOM 6393  C CA   . ALA A 1 22 ? -4.179  -1.356  0.262   1.00 0.00 ? 22 ALA A CA   5  
ATOM 6394  C C    . ALA A 1 22 ? -4.422  -2.155  1.537   1.00 0.00 ? 22 ALA A C    5  
ATOM 6395  O O    . ALA A 1 22 ? -4.106  -3.343  1.606   1.00 0.00 ? 22 ALA A O    5  
ATOM 6396  C CB   . ALA A 1 22 ? -2.905  -0.533  0.387   1.00 0.00 ? 22 ALA A CB   5  
ATOM 6397  H H    . ALA A 1 22 ? -5.156  0.463   -0.204  1.00 0.00 ? 22 ALA A H    5  
ATOM 6398  H HA   . ALA A 1 22 ? -4.055  -2.042  -0.564  1.00 0.00 ? 22 ALA A HA   5  
ATOM 6399  H HB1  . ALA A 1 22 ? -2.889  -0.041  1.349   1.00 0.00 ? 22 ALA A HB1  5  
ATOM 6400  H HB2  . ALA A 1 22 ? -2.047  -1.182  0.300   1.00 0.00 ? 22 ALA A HB2  5  
ATOM 6401  H HB3  . ALA A 1 22 ? -2.877  0.209   -0.397  1.00 0.00 ? 22 ALA A HB3  5  
ATOM 6402  N N    . ASP A 1 23 ? -4.984  -1.496  2.544   1.00 0.00 ? 23 ASP A N    5  
ATOM 6403  C CA   . ASP A 1 23 ? -5.270  -2.146  3.818   1.00 0.00 ? 23 ASP A CA   5  
ATOM 6404  C C    . ASP A 1 23 ? -6.330  -3.231  3.649   1.00 0.00 ? 23 ASP A C    5  
ATOM 6405  O O    . ASP A 1 23 ? -6.129  -4.377  4.051   1.00 0.00 ? 23 ASP A O    5  
ATOM 6406  C CB   . ASP A 1 23 ? -5.737  -1.116  4.847   1.00 0.00 ? 23 ASP A CB   5  
ATOM 6407  C CG   . ASP A 1 23 ? -4.582  -0.490  5.604   1.00 0.00 ? 23 ASP A CG   5  
ATOM 6408  O OD1  . ASP A 1 23 ? -3.452  -0.496  5.074   1.00 0.00 ? 23 ASP A OD1  5  
ATOM 6409  O OD2  . ASP A 1 23 ? -4.809  0.007   6.727   1.00 0.00 ? 23 ASP A OD2  5  
ATOM 6410  H H    . ASP A 1 23 ? -5.214  -0.550  2.428   1.00 0.00 ? 23 ASP A H    5  
ATOM 6411  H HA   . ASP A 1 23 ? -4.358  -2.604  4.169   1.00 0.00 ? 23 ASP A HA   5  
ATOM 6412  H HB2  . ASP A 1 23 ? -6.279  -0.330  4.341   1.00 0.00 ? 23 ASP A HB2  5  
ATOM 6413  H HB3  . ASP A 1 23 ? -6.391  -1.598  5.559   1.00 0.00 ? 23 ASP A HB3  5  
ATOM 6414  N N    . ARG A 1 24 ? -7.458  -2.860  3.053   1.00 0.00 ? 24 ARG A N    5  
ATOM 6415  C CA   . ARG A 1 24 ? -8.550  -3.801  2.833   1.00 0.00 ? 24 ARG A CA   5  
ATOM 6416  C C    . ARG A 1 24 ? -8.074  -5.010  2.034   1.00 0.00 ? 24 ARG A C    5  
ATOM 6417  O O    . ARG A 1 24 ? -8.568  -6.124  2.218   1.00 0.00 ? 24 ARG A O    5  
ATOM 6418  C CB   . ARG A 1 24 ? -9.704  -3.114  2.099   1.00 0.00 ? 24 ARG A CB   5  
ATOM 6419  C CG   . ARG A 1 24 ? -10.667 -2.388  3.024   1.00 0.00 ? 24 ARG A CG   5  
ATOM 6420  C CD   . ARG A 1 24 ? -11.631 -3.355  3.694   1.00 0.00 ? 24 ARG A CD   5  
ATOM 6421  N NE   . ARG A 1 24 ? -12.720 -3.748  2.803   1.00 0.00 ? 24 ARG A NE   5  
ATOM 6422  C CZ   . ARG A 1 24 ? -13.702 -4.567  3.160   1.00 0.00 ? 24 ARG A CZ   5  
ATOM 6423  N NH1  . ARG A 1 24 ? -13.733 -5.077  4.384   1.00 0.00 ? 24 ARG A NH1  5  
ATOM 6424  N NH2  . ARG A 1 24 ? -14.657 -4.878  2.293   1.00 0.00 ? 24 ARG A NH2  5  
ATOM 6425  H H    . ARG A 1 24 ? -7.559  -1.933  2.754   1.00 0.00 ? 24 ARG A H    5  
ATOM 6426  H HA   . ARG A 1 24 ? -8.899  -4.137  3.798   1.00 0.00 ? 24 ARG A HA   5  
ATOM 6427  H HB2  . ARG A 1 24 ? -9.295  -2.394  1.405   1.00 0.00 ? 24 ARG A HB2  5  
ATOM 6428  H HB3  . ARG A 1 24 ? -10.258 -3.858  1.549   1.00 0.00 ? 24 ARG A HB3  5  
ATOM 6429  H HG2  . ARG A 1 24 ? -10.102 -1.874  3.787   1.00 0.00 ? 24 ARG A HG2  5  
ATOM 6430  H HG3  . ARG A 1 24 ? -11.233 -1.671  2.447   1.00 0.00 ? 24 ARG A HG3  5  
ATOM 6431  H HD2  . ARG A 1 24 ? -11.086 -4.238  3.991   1.00 0.00 ? 24 ARG A HD2  5  
ATOM 6432  H HD3  . ARG A 1 24 ? -12.048 -2.878  4.568   1.00 0.00 ? 24 ARG A HD3  5  
ATOM 6433  H HE   . ARG A 1 24 ? -12.717 -3.383  1.894   1.00 0.00 ? 24 ARG A HE   5  
ATOM 6434  H HH11 . ARG A 1 24 ? -13.015 -4.844  5.040   1.00 0.00 ? 24 ARG A HH11 5  
ATOM 6435  H HH12 . ARG A 1 24 ? -14.475 -5.693  4.651   1.00 0.00 ? 24 ARG A HH12 5  
ATOM 6436  H HH21 . ARG A 1 24 ? -14.638 -4.495  1.370   1.00 0.00 ? 24 ARG A HH21 5  
ATOM 6437  H HH22 . ARG A 1 24 ? -15.396 -5.495  2.563   1.00 0.00 ? 24 ARG A HH22 5  
ATOM 6438  N N    . LEU A 1 25 ? -7.112  -4.784  1.146   1.00 0.00 ? 25 LEU A N    5  
ATOM 6439  C CA   . LEU A 1 25 ? -6.569  -5.855  0.318   1.00 0.00 ? 25 LEU A CA   5  
ATOM 6440  C C    . LEU A 1 25 ? -5.658  -6.766  1.134   1.00 0.00 ? 25 LEU A C    5  
ATOM 6441  O O    . LEU A 1 25 ? -5.647  -7.983  0.945   1.00 0.00 ? 25 LEU A O    5  
ATOM 6442  C CB   . LEU A 1 25 ? -5.795  -5.270  -0.865  1.00 0.00 ? 25 LEU A CB   5  
ATOM 6443  C CG   . LEU A 1 25 ? -6.637  -4.598  -1.951  1.00 0.00 ? 25 LEU A CG   5  
ATOM 6444  C CD1  . LEU A 1 25 ? -5.829  -3.527  -2.667  1.00 0.00 ? 25 LEU A CD1  5  
ATOM 6445  C CD2  . LEU A 1 25 ? -7.152  -5.632  -2.942  1.00 0.00 ? 25 LEU A CD2  5  
ATOM 6446  H H    . LEU A 1 25 ? -6.759  -3.877  1.044   1.00 0.00 ? 25 LEU A H    5  
ATOM 6447  H HA   . LEU A 1 25 ? -7.397  -6.437  -0.057  1.00 0.00 ? 25 LEU A HA   5  
ATOM 6448  H HB2  . LEU A 1 25 ? -5.107  -4.534  -0.478  1.00 0.00 ? 25 LEU A HB2  5  
ATOM 6449  H HB3  . LEU A 1 25 ? -5.239  -6.074  -1.326  1.00 0.00 ? 25 LEU A HB3  5  
ATOM 6450  H HG   . LEU A 1 25 ? -7.491  -4.120  -1.491  1.00 0.00 ? 25 LEU A HG   5  
ATOM 6451  H HD11 . LEU A 1 25 ? -6.431  -3.079  -3.442  1.00 0.00 ? 25 LEU A HD11 5  
ATOM 6452  H HD12 . LEU A 1 25 ? -4.949  -3.974  -3.107  1.00 0.00 ? 25 LEU A HD12 5  
ATOM 6453  H HD13 . LEU A 1 25 ? -5.530  -2.768  -1.958  1.00 0.00 ? 25 LEU A HD13 5  
ATOM 6454  H HD21 . LEU A 1 25 ? -8.168  -5.391  -3.217  1.00 0.00 ? 25 LEU A HD21 5  
ATOM 6455  H HD22 . LEU A 1 25 ? -7.125  -6.611  -2.487  1.00 0.00 ? 25 LEU A HD22 5  
ATOM 6456  H HD23 . LEU A 1 25 ? -6.529  -5.626  -3.824  1.00 0.00 ? 25 LEU A HD23 5  
ATOM 6457  N N    . LEU A 1 26 ? -4.896  -6.170  2.045   1.00 0.00 ? 26 LEU A N    5  
ATOM 6458  C CA   . LEU A 1 26 ? -3.983  -6.928  2.893   1.00 0.00 ? 26 LEU A CA   5  
ATOM 6459  C C    . LEU A 1 26 ? -4.742  -7.950  3.733   1.00 0.00 ? 26 LEU A C    5  
ATOM 6460  O O    . LEU A 1 26 ? -4.271  -9.067  3.944   1.00 0.00 ? 26 LEU A O    5  
ATOM 6461  C CB   . LEU A 1 26 ? -3.199  -5.982  3.805   1.00 0.00 ? 26 LEU A CB   5  
ATOM 6462  C CG   . LEU A 1 26 ? -2.641  -6.597  5.089   1.00 0.00 ? 26 LEU A CG   5  
ATOM 6463  C CD1  . LEU A 1 26 ? -1.473  -7.519  4.775   1.00 0.00 ? 26 LEU A CD1  5  
ATOM 6464  C CD2  . LEU A 1 26 ? -2.216  -5.507  6.062   1.00 0.00 ? 26 LEU A CD2  5  
ATOM 6465  H H    . LEU A 1 26 ? -4.948  -5.198  2.150   1.00 0.00 ? 26 LEU A H    5  
ATOM 6466  H HA   . LEU A 1 26 ? -3.290  -7.451  2.250   1.00 0.00 ? 26 LEU A HA   5  
ATOM 6467  H HB2  . LEU A 1 26 ? -2.369  -5.590  3.239   1.00 0.00 ? 26 LEU A HB2  5  
ATOM 6468  H HB3  . LEU A 1 26 ? -3.858  -5.172  4.084   1.00 0.00 ? 26 LEU A HB3  5  
ATOM 6469  H HG   . LEU A 1 26 ? -3.413  -7.187  5.563   1.00 0.00 ? 26 LEU A HG   5  
ATOM 6470  H HD11 . LEU A 1 26 ? -1.829  -8.376  4.224   1.00 0.00 ? 26 LEU A HD11 5  
ATOM 6471  H HD12 . LEU A 1 26 ? -1.017  -7.849  5.697   1.00 0.00 ? 26 LEU A HD12 5  
ATOM 6472  H HD13 . LEU A 1 26 ? -0.743  -6.986  4.184   1.00 0.00 ? 26 LEU A HD13 5  
ATOM 6473  H HD21 . LEU A 1 26 ? -1.634  -5.944  6.859   1.00 0.00 ? 26 LEU A HD21 5  
ATOM 6474  H HD22 . LEU A 1 26 ? -3.094  -5.031  6.475   1.00 0.00 ? 26 LEU A HD22 5  
ATOM 6475  H HD23 . LEU A 1 26 ? -1.620  -4.772  5.541   1.00 0.00 ? 26 LEU A HD23 5  
ATOM 6476  N N    . ALA A 1 27 ? -5.920  -7.560  4.208   1.00 0.00 ? 27 ALA A N    5  
ATOM 6477  C CA   . ALA A 1 27 ? -6.746  -8.444  5.022   1.00 0.00 ? 27 ALA A CA   5  
ATOM 6478  C C    . ALA A 1 27 ? -7.213  -9.652  4.218   1.00 0.00 ? 27 ALA A C    5  
ATOM 6479  O O    . ALA A 1 27 ? -7.386  -10.742 4.762   1.00 0.00 ? 27 ALA A O    5  
ATOM 6480  C CB   . ALA A 1 27 ? -7.941  -7.684  5.579   1.00 0.00 ? 27 ALA A CB   5  
ATOM 6481  H H    . ALA A 1 27 ? -6.242  -6.657  4.006   1.00 0.00 ? 27 ALA A H    5  
ATOM 6482  H HA   . ALA A 1 27 ? -6.149  -8.787  5.854   1.00 0.00 ? 27 ALA A HA   5  
ATOM 6483  H HB1  . ALA A 1 27 ? -7.841  -7.595  6.651   1.00 0.00 ? 27 ALA A HB1  5  
ATOM 6484  H HB2  . ALA A 1 27 ? -7.979  -6.700  5.137   1.00 0.00 ? 27 ALA A HB2  5  
ATOM 6485  H HB3  . ALA A 1 27 ? -8.848  -8.220  5.345   1.00 0.00 ? 27 ALA A HB3  5  
ATOM 6486  N N    . ALA A 1 28 ? -7.417  -9.451  2.920   1.00 0.00 ? 28 ALA A N    5  
ATOM 6487  C CA   . ALA A 1 28 ? -7.863  -10.525 2.041   1.00 0.00 ? 28 ALA A CA   5  
ATOM 6488  C C    . ALA A 1 28 ? -6.677  -11.296 1.470   1.00 0.00 ? 28 ALA A C    5  
ATOM 6489  O O    . ALA A 1 28 ? -6.839  -12.144 0.594   1.00 0.00 ? 28 ALA A O    5  
ATOM 6490  C CB   . ALA A 1 28 ? -8.721  -9.965  0.917   1.00 0.00 ? 28 ALA A CB   5  
ATOM 6491  H H    . ALA A 1 28 ? -7.261  -8.560  2.544   1.00 0.00 ? 28 ALA A H    5  
ATOM 6492  H HA   . ALA A 1 28 ? -8.472  -11.202 2.623   1.00 0.00 ? 28 ALA A HA   5  
ATOM 6493  H HB1  . ALA A 1 28 ? -8.210  -9.133  0.455   1.00 0.00 ? 28 ALA A HB1  5  
ATOM 6494  H HB2  . ALA A 1 28 ? -8.896  -10.735 0.180   1.00 0.00 ? 28 ALA A HB2  5  
ATOM 6495  H HB3  . ALA A 1 28 ? -9.666  -9.630  1.319   1.00 0.00 ? 28 ALA A HB3  5  
ATOM 6496  N N    . GLY A 1 29 ? -5.483  -10.994 1.972   1.00 0.00 ? 29 GLY A N    5  
ATOM 6497  C CA   . GLY A 1 29 ? -4.288  -11.666 1.499   1.00 0.00 ? 29 GLY A CA   5  
ATOM 6498  C C    . GLY A 1 29 ? -3.865  -11.197 0.121   1.00 0.00 ? 29 GLY A C    5  
ATOM 6499  O O    . GLY A 1 29 ? -3.017  -11.816 -0.521  1.00 0.00 ? 29 GLY A O    5  
ATOM 6500  H H    . GLY A 1 29 ? -5.414  -10.308 2.670   1.00 0.00 ? 29 GLY A H    5  
ATOM 6501  H HA2  . GLY A 1 29 ? -3.483  -11.478 2.194   1.00 0.00 ? 29 GLY A HA2  5  
ATOM 6502  H HA3  . GLY A 1 29 ? -4.477  -12.729 1.462   1.00 0.00 ? 29 GLY A HA3  5  
ATOM 6503  N N    . LYS A 1 30 ? -4.459  -10.100 -0.336  1.00 0.00 ? 30 LYS A N    5  
ATOM 6504  C CA   . LYS A 1 30 ? -4.141  -9.547  -1.647  1.00 0.00 ? 30 LYS A CA   5  
ATOM 6505  C C    . LYS A 1 30 ? -2.915  -8.642  -1.573  1.00 0.00 ? 30 LYS A C    5  
ATOM 6506  O O    . LYS A 1 30 ? -2.914  -7.536  -2.116  1.00 0.00 ? 30 LYS A O    5  
ATOM 6507  C CB   . LYS A 1 30 ? -5.334  -8.763  -2.197  1.00 0.00 ? 30 LYS A CB   5  
ATOM 6508  C CG   . LYS A 1 30 ? -6.525  -9.637  -2.551  1.00 0.00 ? 30 LYS A CG   5  
ATOM 6509  C CD   . LYS A 1 30 ? -6.364  -10.270 -3.922  1.00 0.00 ? 30 LYS A CD   5  
ATOM 6510  C CE   . LYS A 1 30 ? -7.708  -10.660 -4.517  1.00 0.00 ? 30 LYS A CE   5  
ATOM 6511  N NZ   . LYS A 1 30 ? -7.585  -11.804 -5.463  1.00 0.00 ? 30 LYS A NZ   5  
ATOM 6512  H H    . LYS A 1 30 ? -5.127  -9.650  0.223   1.00 0.00 ? 30 LYS A H    5  
ATOM 6513  H HA   . LYS A 1 30 ? -3.925  -10.370 -2.311  1.00 0.00 ? 30 LYS A HA   5  
ATOM 6514  H HB2  . LYS A 1 30 ? -5.650  -8.044  -1.455  1.00 0.00 ? 30 LYS A HB2  5  
ATOM 6515  H HB3  . LYS A 1 30 ? -5.024  -8.235  -3.087  1.00 0.00 ? 30 LYS A HB3  5  
ATOM 6516  H HG2  . LYS A 1 30 ? -6.617  -10.420 -1.813  1.00 0.00 ? 30 LYS A HG2  5  
ATOM 6517  H HG3  . LYS A 1 30 ? -7.419  -9.030  -2.547  1.00 0.00 ? 30 LYS A HG3  5  
ATOM 6518  H HD2  . LYS A 1 30 ? -5.884  -9.562  -4.582  1.00 0.00 ? 30 LYS A HD2  5  
ATOM 6519  H HD3  . LYS A 1 30 ? -5.750  -11.154 -3.831  1.00 0.00 ? 30 LYS A HD3  5  
ATOM 6520  H HE2  . LYS A 1 30 ? -8.375  -10.938 -3.716  1.00 0.00 ? 30 LYS A HE2  5  
ATOM 6521  H HE3  . LYS A 1 30 ? -8.114  -9.810  -5.045  1.00 0.00 ? 30 LYS A HE3  5  
ATOM 6522  H HZ1  . LYS A 1 30 ? -8.443  -11.879 -6.046  1.00 0.00 ? 30 LYS A HZ1  5  
ATOM 6523  H HZ2  . LYS A 1 30 ? -7.459  -12.692 -4.935  1.00 0.00 ? 30 LYS A HZ2  5  
ATOM 6524  H HZ3  . LYS A 1 30 ? -6.765  -11.665 -6.087  1.00 0.00 ? 30 LYS A HZ3  5  
ATOM 6525  N N    . TYR A 1 31 ? -1.874  -9.118  -0.900  1.00 0.00 ? 31 TYR A N    5  
ATOM 6526  C CA   . TYR A 1 31 ? -0.642  -8.351  -0.755  1.00 0.00 ? 31 TYR A CA   5  
ATOM 6527  C C    . TYR A 1 31 ? -0.305  -7.612  -2.046  1.00 0.00 ? 31 TYR A C    5  
ATOM 6528  O O    . TYR A 1 31 ? -0.326  -6.382  -2.093  1.00 0.00 ? 31 TYR A O    5  
ATOM 6529  C CB   . TYR A 1 31 ? 0.515   -9.272  -0.365  1.00 0.00 ? 31 TYR A CB   5  
ATOM 6530  C CG   . TYR A 1 31 ? 0.312   -9.971  0.961   1.00 0.00 ? 31 TYR A CG   5  
ATOM 6531  C CD1  . TYR A 1 31 ? 0.361   -9.263  2.156   1.00 0.00 ? 31 TYR A CD1  5  
ATOM 6532  C CD2  . TYR A 1 31 ? 0.072   -11.338 1.019   1.00 0.00 ? 31 TYR A CD2  5  
ATOM 6533  C CE1  . TYR A 1 31 ? 0.177   -9.897  3.370   1.00 0.00 ? 31 TYR A CE1  5  
ATOM 6534  C CE2  . TYR A 1 31 ? -0.114  -11.980 2.228   1.00 0.00 ? 31 TYR A CE2  5  
ATOM 6535  C CZ   . TYR A 1 31 ? -0.061  -11.255 3.401   1.00 0.00 ? 31 TYR A CZ   5  
ATOM 6536  O OH   . TYR A 1 31 ? -0.245  -11.891 4.607   1.00 0.00 ? 31 TYR A OH   5  
ATOM 6537  H H    . TYR A 1 31 ? -1.935  -10.005 -0.489  1.00 0.00 ? 31 TYR A H    5  
ATOM 6538  H HA   . TYR A 1 31 ? -0.793  -7.626  0.032   1.00 0.00 ? 31 TYR A HA   5  
ATOM 6539  H HB2  . TYR A 1 31 ? 0.633   -10.031 -1.123  1.00 0.00 ? 31 TYR A HB2  5  
ATOM 6540  H HB3  . TYR A 1 31 ? 1.422   -8.691  -0.298  1.00 0.00 ? 31 TYR A HB3  5  
ATOM 6541  H HD1  . TYR A 1 31 ? 0.547   -8.199  2.129   1.00 0.00 ? 31 TYR A HD1  5  
ATOM 6542  H HD2  . TYR A 1 31 ? 0.032   -11.903 0.099   1.00 0.00 ? 31 TYR A HD2  5  
ATOM 6543  H HE1  . TYR A 1 31 ? 0.218   -9.329  4.288   1.00 0.00 ? 31 TYR A HE1  5  
ATOM 6544  H HE2  . TYR A 1 31 ? -0.300  -13.043 2.253   1.00 0.00 ? 31 TYR A HE2  5  
ATOM 6545  H HH   . TYR A 1 31 ? -0.078  -11.273 5.323   1.00 0.00 ? 31 TYR A HH   5  
ATOM 6546  N N    . GLU A 1 32 ? 0.006   -8.372  -3.091  1.00 0.00 ? 32 GLU A N    5  
ATOM 6547  C CA   . GLU A 1 32 ? 0.348   -7.789  -4.384  1.00 0.00 ? 32 GLU A CA   5  
ATOM 6548  C C    . GLU A 1 32 ? -0.524  -6.572  -4.680  1.00 0.00 ? 32 GLU A C    5  
ATOM 6549  O O    . GLU A 1 32 ? -0.031  -5.448  -4.762  1.00 0.00 ? 32 GLU A O    5  
ATOM 6550  C CB   . GLU A 1 32 ? 0.187   -8.829  -5.495  1.00 0.00 ? 32 GLU A CB   5  
ATOM 6551  C CG   . GLU A 1 32 ? 0.773   -8.391  -6.827  1.00 0.00 ? 32 GLU A CG   5  
ATOM 6552  C CD   . GLU A 1 32 ? -0.216  -7.611  -7.671  1.00 0.00 ? 32 GLU A CD   5  
ATOM 6553  O OE1  . GLU A 1 32 ? -1.422  -7.930  -7.621  1.00 0.00 ? 32 GLU A OE1  5  
ATOM 6554  O OE2  . GLU A 1 32 ? 0.217   -6.680  -8.383  1.00 0.00 ? 32 GLU A OE2  5  
ATOM 6555  H H    . GLU A 1 32 ? 0.005   -9.346  -2.991  1.00 0.00 ? 32 GLU A H    5  
ATOM 6556  H HA   . GLU A 1 32 ? 1.380   -7.476  -4.344  1.00 0.00 ? 32 GLU A HA   5  
ATOM 6557  H HB2  . GLU A 1 32 ? 0.677   -9.742  -5.191  1.00 0.00 ? 32 GLU A HB2  5  
ATOM 6558  H HB3  . GLU A 1 32 ? -0.866  -9.026  -5.637  1.00 0.00 ? 32 GLU A HB3  5  
ATOM 6559  H HG2  . GLU A 1 32 ? 1.634   -7.767  -6.639  1.00 0.00 ? 32 GLU A HG2  5  
ATOM 6560  H HG3  . GLU A 1 32 ? 1.079   -9.269  -7.377  1.00 0.00 ? 32 GLU A HG3  5  
ATOM 6561  N N    . GLU A 1 33 ? -1.823  -6.807  -4.840  1.00 0.00 ? 33 GLU A N    5  
ATOM 6562  C CA   . GLU A 1 33 ? -2.763  -5.731  -5.129  1.00 0.00 ? 33 GLU A CA   5  
ATOM 6563  C C    . GLU A 1 33 ? -2.422  -4.480  -4.324  1.00 0.00 ? 33 GLU A C    5  
ATOM 6564  O O    . GLU A 1 33 ? -2.420  -3.369  -4.854  1.00 0.00 ? 33 GLU A O    5  
ATOM 6565  C CB   . GLU A 1 33 ? -4.194  -6.176  -4.819  1.00 0.00 ? 33 GLU A CB   5  
ATOM 6566  C CG   . GLU A 1 33 ? -4.605  -7.449  -5.539  1.00 0.00 ? 33 GLU A CG   5  
ATOM 6567  C CD   . GLU A 1 33 ? -4.441  -7.348  -7.043  1.00 0.00 ? 33 GLU A CD   5  
ATOM 6568  O OE1  . GLU A 1 33 ? -4.679  -6.252  -7.592  1.00 0.00 ? 33 GLU A OE1  5  
ATOM 6569  O OE2  . GLU A 1 33 ? -4.074  -8.363  -7.671  1.00 0.00 ? 33 GLU A OE2  5  
ATOM 6570  H H    . GLU A 1 33 ? -2.156  -7.726  -4.763  1.00 0.00 ? 33 GLU A H    5  
ATOM 6571  H HA   . GLU A 1 33 ? -2.689  -5.498  -6.181  1.00 0.00 ? 33 GLU A HA   5  
ATOM 6572  H HB2  . GLU A 1 33 ? -4.284  -6.343  -3.756  1.00 0.00 ? 33 GLU A HB2  5  
ATOM 6573  H HB3  . GLU A 1 33 ? -4.874  -5.389  -5.108  1.00 0.00 ? 33 GLU A HB3  5  
ATOM 6574  H HG2  . GLU A 1 33 ? -3.994  -8.264  -5.180  1.00 0.00 ? 33 GLU A HG2  5  
ATOM 6575  H HG3  . GLU A 1 33 ? -5.642  -7.655  -5.318  1.00 0.00 ? 33 GLU A HG3  5  
ATOM 6576  N N    . ALA A 1 34 ? -2.136  -4.670  -3.040  1.00 0.00 ? 34 ALA A N    5  
ATOM 6577  C CA   . ALA A 1 34 ? -1.792  -3.559  -2.162  1.00 0.00 ? 34 ALA A CA   5  
ATOM 6578  C C    . ALA A 1 34 ? -0.452  -2.945  -2.551  1.00 0.00 ? 34 ALA A C    5  
ATOM 6579  O O    . ALA A 1 34 ? -0.315  -1.723  -2.620  1.00 0.00 ? 34 ALA A O    5  
ATOM 6580  C CB   . ALA A 1 34 ? -1.762  -4.021  -0.712  1.00 0.00 ? 34 ALA A CB   5  
ATOM 6581  H H    . ALA A 1 34 ? -2.155  -5.579  -2.676  1.00 0.00 ? 34 ALA A H    5  
ATOM 6582  H HA   . ALA A 1 34 ? -2.563  -2.807  -2.258  1.00 0.00 ? 34 ALA A HA   5  
ATOM 6583  H HB1  . ALA A 1 34 ? -2.343  -3.342  -0.106  1.00 0.00 ? 34 ALA A HB1  5  
ATOM 6584  H HB2  . ALA A 1 34 ? -2.181  -5.014  -0.643  1.00 0.00 ? 34 ALA A HB2  5  
ATOM 6585  H HB3  . ALA A 1 34 ? -0.742  -4.035  -0.360  1.00 0.00 ? 34 ALA A HB3  5  
ATOM 6586  N N    . ILE A 1 35 ? 0.534   -3.800  -2.804  1.00 0.00 ? 35 ILE A N    5  
ATOM 6587  C CA   . ILE A 1 35 ? 1.863   -3.341  -3.186  1.00 0.00 ? 35 ILE A CA   5  
ATOM 6588  C C    . ILE A 1 35 ? 1.781   -2.191  -4.184  1.00 0.00 ? 35 ILE A C    5  
ATOM 6589  O O    . ILE A 1 35 ? 2.327   -1.113  -3.951  1.00 0.00 ? 35 ILE A O    5  
ATOM 6590  C CB   . ILE A 1 35 ? 2.697   -4.481  -3.801  1.00 0.00 ? 35 ILE A CB   5  
ATOM 6591  C CG1  . ILE A 1 35 ? 2.988   -5.553  -2.750  1.00 0.00 ? 35 ILE A CG1  5  
ATOM 6592  C CG2  . ILE A 1 35 ? 3.993   -3.935  -4.381  1.00 0.00 ? 35 ILE A CG2  5  
ATOM 6593  C CD1  . ILE A 1 35 ? 3.665   -6.783  -3.313  1.00 0.00 ? 35 ILE A CD1  5  
ATOM 6594  H H    . ILE A 1 35 ? 0.362   -4.762  -2.731  1.00 0.00 ? 35 ILE A H    5  
ATOM 6595  H HA   . ILE A 1 35 ? 2.365   -2.995  -2.295  1.00 0.00 ? 35 ILE A HA   5  
ATOM 6596  H HB   . ILE A 1 35 ? 2.127   -4.920  -4.606  1.00 0.00 ? 35 ILE A HB   5  
ATOM 6597  H HG12 . ILE A 1 35 ? 3.632   -5.139  -1.990  1.00 0.00 ? 35 ILE A HG12 5  
ATOM 6598  H HG13 . ILE A 1 35 ? 2.057   -5.864  -2.297  1.00 0.00 ? 35 ILE A HG13 5  
ATOM 6599  H HG21 . ILE A 1 35 ? 4.627   -3.585  -3.580  1.00 0.00 ? 35 ILE A HG21 5  
ATOM 6600  H HG22 . ILE A 1 35 ? 4.501   -4.717  -4.925  1.00 0.00 ? 35 ILE A HG22 5  
ATOM 6601  H HG23 . ILE A 1 35 ? 3.772   -3.116  -5.049  1.00 0.00 ? 35 ILE A HG23 5  
ATOM 6602  H HD11 . ILE A 1 35 ? 3.098   -7.662  -3.043  1.00 0.00 ? 35 ILE A HD11 5  
ATOM 6603  H HD12 . ILE A 1 35 ? 3.719   -6.705  -4.388  1.00 0.00 ? 35 ILE A HD12 5  
ATOM 6604  H HD13 . ILE A 1 35 ? 4.663   -6.862  -2.907  1.00 0.00 ? 35 ILE A HD13 5  
ATOM 6605  N N    . SER A 1 36 ? 1.094   -2.427  -5.297  1.00 0.00 ? 36 SER A N    5  
ATOM 6606  C CA   . SER A 1 36 ? 0.941   -1.412  -6.332  1.00 0.00 ? 36 SER A CA   5  
ATOM 6607  C C    . SER A 1 36 ? 0.211   -0.187  -5.789  1.00 0.00 ? 36 SER A C    5  
ATOM 6608  O O    . SER A 1 36 ? 0.623   0.949   -6.023  1.00 0.00 ? 36 SER A O    5  
ATOM 6609  C CB   . SER A 1 36 ? 0.180   -1.984  -7.530  1.00 0.00 ? 36 SER A CB   5  
ATOM 6610  O OG   . SER A 1 36 ? -1.058  -2.544  -7.127  1.00 0.00 ? 36 SER A OG   5  
ATOM 6611  H H    . SER A 1 36 ? 0.681   -3.307  -5.425  1.00 0.00 ? 36 SER A H    5  
ATOM 6612  H HA   . SER A 1 36 ? 1.929   -1.115  -6.653  1.00 0.00 ? 36 SER A HA   5  
ATOM 6613  H HB2  . SER A 1 36 ? -0.010  -1.196  -8.242  1.00 0.00 ? 36 SER A HB2  5  
ATOM 6614  H HB3  . SER A 1 36 ? 0.776   -2.755  -7.996  1.00 0.00 ? 36 SER A HB3  5  
ATOM 6615  H HG   . SER A 1 36 ? -1.756  -1.896  -7.244  1.00 0.00 ? 36 SER A HG   5  
ATOM 6616  N N    . CYS A 1 37 ? -0.875  -0.428  -5.063  1.00 0.00 ? 37 CYS A N    5  
ATOM 6617  C CA   . CYS A 1 37 ? -1.665  0.654   -4.486  1.00 0.00 ? 37 CYS A CA   5  
ATOM 6618  C C    . CYS A 1 37 ? -0.765  1.677   -3.799  1.00 0.00 ? 37 CYS A C    5  
ATOM 6619  O O    . CYS A 1 37 ? -1.031  2.879   -3.840  1.00 0.00 ? 37 CYS A O    5  
ATOM 6620  C CB   . CYS A 1 37 ? -2.679  0.096   -3.487  1.00 0.00 ? 37 CYS A CB   5  
ATOM 6621  S SG   . CYS A 1 37 ? -3.907  -1.010  -4.220  1.00 0.00 ? 37 CYS A SG   5  
ATOM 6622  H H    . CYS A 1 37 ? -1.154  -1.356  -4.911  1.00 0.00 ? 37 CYS A H    5  
ATOM 6623  H HA   . CYS A 1 37 ? -2.195  1.141   -5.290  1.00 0.00 ? 37 CYS A HA   5  
ATOM 6624  H HB2  . CYS A 1 37 ? -2.154  -0.458  -2.723  1.00 0.00 ? 37 CYS A HB2  5  
ATOM 6625  H HB3  . CYS A 1 37 ? -3.208  0.918   -3.026  1.00 0.00 ? 37 CYS A HB3  5  
ATOM 6626  H HG   . CYS A 1 37 ? -4.330  -0.460  -5.348  1.00 0.00 ? 37 CYS A HG   5  
ATOM 6627  N N    . HIS A 1 38 ? 0.299   1.192   -3.168  1.00 0.00 ? 38 HIS A N    5  
ATOM 6628  C CA   . HIS A 1 38 ? 1.238   2.064   -2.471  1.00 0.00 ? 38 HIS A CA   5  
ATOM 6629  C C    . HIS A 1 38 ? 2.122   2.813   -3.463  1.00 0.00 ? 38 HIS A C    5  
ATOM 6630  O O    . HIS A 1 38 ? 2.425   3.991   -3.272  1.00 0.00 ? 38 HIS A O    5  
ATOM 6631  C CB   . HIS A 1 38 ? 2.104   1.251   -1.509  1.00 0.00 ? 38 HIS A CB   5  
ATOM 6632  C CG   . HIS A 1 38 ? 1.404   0.880   -0.239  1.00 0.00 ? 38 HIS A CG   5  
ATOM 6633  N ND1  . HIS A 1 38 ? 0.625   1.765   0.477   1.00 0.00 ? 38 HIS A ND1  5  
ATOM 6634  C CD2  . HIS A 1 38 ? 1.366   -0.289  0.443   1.00 0.00 ? 38 HIS A CD2  5  
ATOM 6635  C CE1  . HIS A 1 38 ? 0.140   1.156   1.545   1.00 0.00 ? 38 HIS A CE1  5  
ATOM 6636  N NE2  . HIS A 1 38 ? 0.574   -0.091  1.547   1.00 0.00 ? 38 HIS A NE2  5  
ATOM 6637  H H    . HIS A 1 38 ? 0.457   0.225   -3.171  1.00 0.00 ? 38 HIS A H    5  
ATOM 6638  H HA   . HIS A 1 38 ? 0.665   2.783   -1.905  1.00 0.00 ? 38 HIS A HA   5  
ATOM 6639  H HB2  . HIS A 1 38 ? 2.412   0.337   -1.997  1.00 0.00 ? 38 HIS A HB2  5  
ATOM 6640  H HB3  . HIS A 1 38 ? 2.981   1.827   -1.250  1.00 0.00 ? 38 HIS A HB3  5  
ATOM 6641  H HD1  . HIS A 1 38 ? 0.454   2.699   0.239   1.00 0.00 ? 38 HIS A HD1  5  
ATOM 6642  H HD2  . HIS A 1 38 ? 1.866   -1.208  0.170   1.00 0.00 ? 38 HIS A HD2  5  
ATOM 6643  H HE1  . HIS A 1 38 ? -0.503  1.602   2.289   1.00 0.00 ? 38 HIS A HE1  5  
ATOM 6644  H HE2  . HIS A 1 38 ? 0.434   -0.736  2.271   1.00 0.00 ? 38 HIS A HE2  5  
ATOM 6645  N N    . ARG A 1 39 ? 2.534   2.122   -4.520  1.00 0.00 ? 39 ARG A N    5  
ATOM 6646  C CA   . ARG A 1 39 ? 3.386   2.721   -5.541  1.00 0.00 ? 39 ARG A CA   5  
ATOM 6647  C C    . ARG A 1 39 ? 2.714   3.943   -6.160  1.00 0.00 ? 39 ARG A C    5  
ATOM 6648  O O    . ARG A 1 39 ? 3.305   5.021   -6.230  1.00 0.00 ? 39 ARG A O    5  
ATOM 6649  C CB   . ARG A 1 39 ? 3.711   1.697   -6.630  1.00 0.00 ? 39 ARG A CB   5  
ATOM 6650  C CG   . ARG A 1 39 ? 4.457   0.477   -6.116  1.00 0.00 ? 39 ARG A CG   5  
ATOM 6651  C CD   . ARG A 1 39 ? 5.097   -0.305  -7.252  1.00 0.00 ? 39 ARG A CD   5  
ATOM 6652  N NE   . ARG A 1 39 ? 4.102   -0.825  -8.187  1.00 0.00 ? 39 ARG A NE   5  
ATOM 6653  C CZ   . ARG A 1 39 ? 4.357   -1.775  -9.079  1.00 0.00 ? 39 ARG A CZ   5  
ATOM 6654  N NH1  . ARG A 1 39 ? 5.569   -2.308  -9.157  1.00 0.00 ? 39 ARG A NH1  5  
ATOM 6655  N NH2  . ARG A 1 39 ? 3.399   -2.196  -9.895  1.00 0.00 ? 39 ARG A NH2  5  
ATOM 6656  H H    . ARG A 1 39 ? 2.259   1.186   -4.617  1.00 0.00 ? 39 ARG A H    5  
ATOM 6657  H HA   . ARG A 1 39 ? 4.304   3.032   -5.066  1.00 0.00 ? 39 ARG A HA   5  
ATOM 6658  H HB2  . ARG A 1 39 ? 2.788   1.364   -7.081  1.00 0.00 ? 39 ARG A HB2  5  
ATOM 6659  H HB3  . ARG A 1 39 ? 4.319   2.173   -7.384  1.00 0.00 ? 39 ARG A HB3  5  
ATOM 6660  H HG2  . ARG A 1 39 ? 5.232   0.800   -5.436  1.00 0.00 ? 39 ARG A HG2  5  
ATOM 6661  H HG3  . ARG A 1 39 ? 3.762   -0.165  -5.595  1.00 0.00 ? 39 ARG A HG3  5  
ATOM 6662  H HD2  . ARG A 1 39 ? 5.771   0.348   -7.786  1.00 0.00 ? 39 ARG A HD2  5  
ATOM 6663  H HD3  . ARG A 1 39 ? 5.652   -1.132  -6.835  1.00 0.00 ? 39 ARG A HD3  5  
ATOM 6664  H HE   . ARG A 1 39 ? 3.199   -0.446  -8.146  1.00 0.00 ? 39 ARG A HE   5  
ATOM 6665  H HH11 . ARG A 1 39 ? 6.293   -1.993  -8.542  1.00 0.00 ? 39 ARG A HH11 5  
ATOM 6666  H HH12 . ARG A 1 39 ? 5.759   -3.024  -9.828  1.00 0.00 ? 39 ARG A HH12 5  
ATOM 6667  H HH21 . ARG A 1 39 ? 2.484   -1.797  -9.839  1.00 0.00 ? 39 ARG A HH21 5  
ATOM 6668  H HH22 . ARG A 1 39 ? 3.592   -2.911  -10.566 1.00 0.00 ? 39 ARG A HH22 5  
ATOM 6669  N N    . LYS A 1 40 ? 1.476   3.767   -6.610  1.00 0.00 ? 40 LYS A N    5  
ATOM 6670  C CA   . LYS A 1 40 ? 0.723   4.854   -7.223  1.00 0.00 ? 40 LYS A CA   5  
ATOM 6671  C C    . LYS A 1 40 ? 0.645   6.057   -6.289  1.00 0.00 ? 40 LYS A C    5  
ATOM 6672  O O    . LYS A 1 40 ? 1.076   7.156   -6.639  1.00 0.00 ? 40 LYS A O    5  
ATOM 6673  C CB   . LYS A 1 40 ? -0.688  4.384   -7.585  1.00 0.00 ? 40 LYS A CB   5  
ATOM 6674  C CG   . LYS A 1 40 ? -0.751  3.584   -8.875  1.00 0.00 ? 40 LYS A CG   5  
ATOM 6675  C CD   . LYS A 1 40 ? -0.198  2.181   -8.688  1.00 0.00 ? 40 LYS A CD   5  
ATOM 6676  C CE   . LYS A 1 40 ? -0.403  1.332   -9.933  1.00 0.00 ? 40 LYS A CE   5  
ATOM 6677  N NZ   . LYS A 1 40 ? 0.580   0.216   -10.011 1.00 0.00 ? 40 LYS A NZ   5  
ATOM 6678  H H    . LYS A 1 40 ? 1.059   2.884   -6.526  1.00 0.00 ? 40 LYS A H    5  
ATOM 6679  H HA   . LYS A 1 40 ? 1.238   5.147   -8.125  1.00 0.00 ? 40 LYS A HA   5  
ATOM 6680  H HB2  . LYS A 1 40 ? -1.065  3.765   -6.783  1.00 0.00 ? 40 LYS A HB2  5  
ATOM 6681  H HB3  . LYS A 1 40 ? -1.327  5.249   -7.691  1.00 0.00 ? 40 LYS A HB3  5  
ATOM 6682  H HG2  . LYS A 1 40 ? -1.779  3.515   -9.195  1.00 0.00 ? 40 LYS A HG2  5  
ATOM 6683  H HG3  . LYS A 1 40 ? -0.169  4.093   -9.631  1.00 0.00 ? 40 LYS A HG3  5  
ATOM 6684  H HD2  . LYS A 1 40 ? 0.859   2.244   -8.479  1.00 0.00 ? 40 LYS A HD2  5  
ATOM 6685  H HD3  . LYS A 1 40 ? -0.704  1.712   -7.856  1.00 0.00 ? 40 LYS A HD3  5  
ATOM 6686  H HE2  . LYS A 1 40 ? -1.400  0.921   -9.913  1.00 0.00 ? 40 LYS A HE2  5  
ATOM 6687  H HE3  . LYS A 1 40 ? -0.290  1.961   -10.804 1.00 0.00 ? 40 LYS A HE3  5  
ATOM 6688  H HZ1  . LYS A 1 40 ? 1.249   0.383   -10.790 1.00 0.00 ? 40 LYS A HZ1  5  
ATOM 6689  H HZ2  . LYS A 1 40 ? 0.087   -0.684  -10.180 1.00 0.00 ? 40 LYS A HZ2  5  
ATOM 6690  H HZ3  . LYS A 1 40 ? 1.112   0.145   -9.120  1.00 0.00 ? 40 LYS A HZ3  5  
ATOM 6691  N N    . ALA A 1 41 ? 0.094   5.842   -5.099  1.00 0.00 ? 41 ALA A N    5  
ATOM 6692  C CA   . ALA A 1 41 ? -0.036  6.908   -4.113  1.00 0.00 ? 41 ALA A CA   5  
ATOM 6693  C C    . ALA A 1 41 ? 1.271   7.679   -3.962  1.00 0.00 ? 41 ALA A C    5  
ATOM 6694  O O    . ALA A 1 41 ? 1.315   8.893   -4.167  1.00 0.00 ? 41 ALA A O    5  
ATOM 6695  C CB   . ALA A 1 41 ? -0.472  6.336   -2.772  1.00 0.00 ? 41 ALA A CB   5  
ATOM 6696  H H    . ALA A 1 41 ? -0.231  4.945   -4.878  1.00 0.00 ? 41 ALA A H    5  
ATOM 6697  H HA   . ALA A 1 41 ? -0.805  7.586   -4.455  1.00 0.00 ? 41 ALA A HA   5  
ATOM 6698  H HB1  . ALA A 1 41 ? -1.551  6.329   -2.719  1.00 0.00 ? 41 ALA A HB1  5  
ATOM 6699  H HB2  . ALA A 1 41 ? -0.100  5.328   -2.673  1.00 0.00 ? 41 ALA A HB2  5  
ATOM 6700  H HB3  . ALA A 1 41 ? -0.076  6.947   -1.975  1.00 0.00 ? 41 ALA A HB3  5  
ATOM 6701  N N    . THR A 1 42 ? 2.334   6.967   -3.602  1.00 0.00 ? 42 THR A N    5  
ATOM 6702  C CA   . THR A 1 42 ? 3.642   7.585   -3.421  1.00 0.00 ? 42 THR A CA   5  
ATOM 6703  C C    . THR A 1 42 ? 4.018   8.438   -4.627  1.00 0.00 ? 42 THR A C    5  
ATOM 6704  O O    . THR A 1 42 ? 4.403   9.599   -4.485  1.00 0.00 ? 42 THR A O    5  
ATOM 6705  C CB   . THR A 1 42 ? 4.737   6.525   -3.194  1.00 0.00 ? 42 THR A CB   5  
ATOM 6706  O OG1  . THR A 1 42 ? 4.645   5.504   -4.193  1.00 0.00 ? 42 THR A OG1  5  
ATOM 6707  C CG2  . THR A 1 42 ? 4.610   5.904   -1.812  1.00 0.00 ? 42 THR A CG2  5  
ATOM 6708  H H    . THR A 1 42 ? 2.235   6.004   -3.453  1.00 0.00 ? 42 THR A H    5  
ATOM 6709  H HA   . THR A 1 42 ? 3.594   8.217   -2.546  1.00 0.00 ? 42 THR A HA   5  
ATOM 6710  H HB   . THR A 1 42 ? 5.702   7.006   -3.269  1.00 0.00 ? 42 THR A HB   5  
ATOM 6711  H HG1  . THR A 1 42 ? 3.980   4.861   -3.933  1.00 0.00 ? 42 THR A HG1  5  
ATOM 6712  H HG21 . THR A 1 42 ? 5.577   5.551   -1.485  1.00 0.00 ? 42 THR A HG21 5  
ATOM 6713  H HG22 . THR A 1 42 ? 3.919   5.075   -1.852  1.00 0.00 ? 42 THR A HG22 5  
ATOM 6714  H HG23 . THR A 1 42 ? 4.244   6.644   -1.117  1.00 0.00 ? 42 THR A HG23 5  
ATOM 6715  N N    . THR A 1 43 ? 3.904   7.855   -5.817  1.00 0.00 ? 43 THR A N    5  
ATOM 6716  C CA   . THR A 1 43 ? 4.233   8.562   -7.049  1.00 0.00 ? 43 THR A CA   5  
ATOM 6717  C C    . THR A 1 43 ? 3.544   9.921   -7.103  1.00 0.00 ? 43 THR A C    5  
ATOM 6718  O O    . THR A 1 43 ? 4.095   10.886  -7.635  1.00 0.00 ? 43 THR A O    5  
ATOM 6719  C CB   . THR A 1 43 ? 3.829   7.745   -8.290  1.00 0.00 ? 43 THR A CB   5  
ATOM 6720  O OG1  . THR A 1 43 ? 4.528   6.495   -8.302  1.00 0.00 ? 43 THR A OG1  5  
ATOM 6721  C CG2  . THR A 1 43 ? 4.133   8.514   -9.567  1.00 0.00 ? 43 THR A CG2  5  
ATOM 6722  H H    . THR A 1 43 ? 3.592   6.928   -5.866  1.00 0.00 ? 43 THR A H    5  
ATOM 6723  H HA   . THR A 1 43 ? 5.303   8.710   -7.073  1.00 0.00 ? 43 THR A HA   5  
ATOM 6724  H HB   . THR A 1 43 ? 2.766   7.554   -8.247  1.00 0.00 ? 43 THR A HB   5  
ATOM 6725  H HG1  . THR A 1 43 ? 4.107   5.887   -7.690  1.00 0.00 ? 43 THR A HG1  5  
ATOM 6726  H HG21 . THR A 1 43 ? 5.180   8.407   -9.811  1.00 0.00 ? 43 THR A HG21 5  
ATOM 6727  H HG22 . THR A 1 43 ? 3.902   9.559   -9.421  1.00 0.00 ? 43 THR A HG22 5  
ATOM 6728  H HG23 . THR A 1 43 ? 3.534   8.122   -10.374 1.00 0.00 ? 43 THR A HG23 5  
ATOM 6729  N N    . TYR A 1 44 ? 2.339   9.991   -6.549  1.00 0.00 ? 44 TYR A N    5  
ATOM 6730  C CA   . TYR A 1 44 ? 1.575   11.233  -6.537  1.00 0.00 ? 44 TYR A CA   5  
ATOM 6731  C C    . TYR A 1 44 ? 2.110   12.191  -5.478  1.00 0.00 ? 44 TYR A C    5  
ATOM 6732  O O    . TYR A 1 44 ? 2.351   13.368  -5.753  1.00 0.00 ? 44 TYR A O    5  
ATOM 6733  C CB   . TYR A 1 44 ? 0.095   10.943  -6.277  1.00 0.00 ? 44 TYR A CB   5  
ATOM 6734  C CG   . TYR A 1 44 ? -0.758  12.187  -6.184  1.00 0.00 ? 44 TYR A CG   5  
ATOM 6735  C CD1  . TYR A 1 44 ? -0.590  13.238  -7.077  1.00 0.00 ? 44 TYR A CD1  5  
ATOM 6736  C CD2  . TYR A 1 44 ? -1.733  12.313  -5.201  1.00 0.00 ? 44 TYR A CD2  5  
ATOM 6737  C CE1  . TYR A 1 44 ? -1.367  14.377  -6.996  1.00 0.00 ? 44 TYR A CE1  5  
ATOM 6738  C CE2  . TYR A 1 44 ? -2.515  13.448  -5.113  1.00 0.00 ? 44 TYR A CE2  5  
ATOM 6739  C CZ   . TYR A 1 44 ? -2.328  14.477  -6.012  1.00 0.00 ? 44 TYR A CZ   5  
ATOM 6740  O OH   . TYR A 1 44 ? -3.105  15.610  -5.926  1.00 0.00 ? 44 TYR A OH   5  
ATOM 6741  H H    . TYR A 1 44 ? 1.953   9.188   -6.141  1.00 0.00 ? 44 TYR A H    5  
ATOM 6742  H HA   . TYR A 1 44 ? 1.676   11.694  -7.508  1.00 0.00 ? 44 TYR A HA   5  
ATOM 6743  H HB2  . TYR A 1 44 ? -0.292  10.335  -7.080  1.00 0.00 ? 44 TYR A HB2  5  
ATOM 6744  H HB3  . TYR A 1 44 ? -0.001  10.403  -5.346  1.00 0.00 ? 44 TYR A HB3  5  
ATOM 6745  H HD1  . TYR A 1 44 ? 0.164   13.156  -7.847  1.00 0.00 ? 44 TYR A HD1  5  
ATOM 6746  H HD2  . TYR A 1 44 ? -1.876  11.505  -4.498  1.00 0.00 ? 44 TYR A HD2  5  
ATOM 6747  H HE1  . TYR A 1 44 ? -1.221  15.183  -7.700  1.00 0.00 ? 44 TYR A HE1  5  
ATOM 6748  H HE2  . TYR A 1 44 ? -3.268  13.527  -4.342  1.00 0.00 ? 44 TYR A HE2  5  
ATOM 6749  H HH   . TYR A 1 44 ? -2.694  16.234  -5.324  1.00 0.00 ? 44 TYR A HH   5  
ATOM 6750  N N    . LEU A 1 45 ? 2.295   11.680  -4.266  1.00 0.00 ? 45 LEU A N    5  
ATOM 6751  C CA   . LEU A 1 45 ? 2.804   12.489  -3.163  1.00 0.00 ? 45 LEU A CA   5  
ATOM 6752  C C    . LEU A 1 45 ? 4.126   13.151  -3.538  1.00 0.00 ? 45 LEU A C    5  
ATOM 6753  O O    . LEU A 1 45 ? 4.363   14.314  -3.212  1.00 0.00 ? 45 LEU A O    5  
ATOM 6754  C CB   . LEU A 1 45 ? 2.989   11.625  -1.914  1.00 0.00 ? 45 LEU A CB   5  
ATOM 6755  C CG   . LEU A 1 45 ? 1.714   11.274  -1.146  1.00 0.00 ? 45 LEU A CG   5  
ATOM 6756  C CD1  . LEU A 1 45 ? 2.012   10.262  -0.052  1.00 0.00 ? 45 LEU A CD1  5  
ATOM 6757  C CD2  . LEU A 1 45 ? 1.082   12.528  -0.559  1.00 0.00 ? 45 LEU A CD2  5  
ATOM 6758  H H    . LEU A 1 45 ? 2.086   10.736  -4.108  1.00 0.00 ? 45 LEU A H    5  
ATOM 6759  H HA   . LEU A 1 45 ? 2.076   13.259  -2.955  1.00 0.00 ? 45 LEU A HA   5  
ATOM 6760  H HB2  . LEU A 1 45 ? 3.457   10.702  -2.217  1.00 0.00 ? 45 LEU A HB2  5  
ATOM 6761  H HB3  . LEU A 1 45 ? 3.646   12.157  -1.240  1.00 0.00 ? 45 LEU A HB3  5  
ATOM 6762  H HG   . LEU A 1 45 ? 1.002   10.828  -1.828  1.00 0.00 ? 45 LEU A HG   5  
ATOM 6763  H HD11 . LEU A 1 45 ? 2.107   9.278   -0.487  1.00 0.00 ? 45 LEU A HD11 5  
ATOM 6764  H HD12 . LEU A 1 45 ? 1.206   10.261  0.667   1.00 0.00 ? 45 LEU A HD12 5  
ATOM 6765  H HD13 . LEU A 1 45 ? 2.934   10.528  0.443   1.00 0.00 ? 45 LEU A HD13 5  
ATOM 6766  H HD21 . LEU A 1 45 ? 0.015   12.502  -0.719  1.00 0.00 ? 45 LEU A HD21 5  
ATOM 6767  H HD22 . LEU A 1 45 ? 1.498   13.400  -1.042  1.00 0.00 ? 45 LEU A HD22 5  
ATOM 6768  H HD23 . LEU A 1 45 ? 1.286   12.571  0.501   1.00 0.00 ? 45 LEU A HD23 5  
ATOM 6769  N N    . SER A 1 46 ? 4.982   12.403  -4.226  1.00 0.00 ? 46 SER A N    5  
ATOM 6770  C CA   . SER A 1 46 ? 6.281   12.917  -4.644  1.00 0.00 ? 46 SER A CA   5  
ATOM 6771  C C    . SER A 1 46 ? 6.118   14.074  -5.625  1.00 0.00 ? 46 SER A C    5  
ATOM 6772  O O    . SER A 1 46 ? 6.809   15.087  -5.525  1.00 0.00 ? 46 SER A O    5  
ATOM 6773  C CB   . SER A 1 46 ? 7.111   11.803  -5.287  1.00 0.00 ? 46 SER A CB   5  
ATOM 6774  O OG   . SER A 1 46 ? 6.571   11.423  -6.540  1.00 0.00 ? 46 SER A OG   5  
ATOM 6775  H H    . SER A 1 46 ? 4.735   11.482  -4.456  1.00 0.00 ? 46 SER A H    5  
ATOM 6776  H HA   . SER A 1 46 ? 6.795   13.275  -3.765  1.00 0.00 ? 46 SER A HA   5  
ATOM 6777  H HB2  . SER A 1 46 ? 8.122   12.151  -5.434  1.00 0.00 ? 46 SER A HB2  5  
ATOM 6778  H HB3  . SER A 1 46 ? 7.118   10.942  -4.635  1.00 0.00 ? 46 SER A HB3  5  
ATOM 6779  H HG   . SER A 1 46 ? 6.744   10.492  -6.695  1.00 0.00 ? 46 SER A HG   5  
ATOM 6780  N N    . GLU A 1 47 ? 5.197   13.915  -6.570  1.00 0.00 ? 47 GLU A N    5  
ATOM 6781  C CA   . GLU A 1 47 ? 4.943   14.947  -7.569  1.00 0.00 ? 47 GLU A CA   5  
ATOM 6782  C C    . GLU A 1 47 ? 4.474   16.240  -6.909  1.00 0.00 ? 47 GLU A C    5  
ATOM 6783  O O    . GLU A 1 47 ? 4.840   17.335  -7.335  1.00 0.00 ? 47 GLU A O    5  
ATOM 6784  C CB   . GLU A 1 47 ? 3.896   14.466  -8.576  1.00 0.00 ? 47 GLU A CB   5  
ATOM 6785  C CG   . GLU A 1 47 ? 4.481   13.672  -9.731  1.00 0.00 ? 47 GLU A CG   5  
ATOM 6786  C CD   . GLU A 1 47 ? 5.601   14.410  -10.439 1.00 0.00 ? 47 GLU A CD   5  
ATOM 6787  O OE1  . GLU A 1 47 ? 5.458   15.631  -10.662 1.00 0.00 ? 47 GLU A OE1  5  
ATOM 6788  O OE2  . GLU A 1 47 ? 6.620   13.769  -10.769 1.00 0.00 ? 47 GLU A OE2  5  
ATOM 6789  H H    . GLU A 1 47 ? 4.678   13.085  -6.597  1.00 0.00 ? 47 GLU A H    5  
ATOM 6790  H HA   . GLU A 1 47 ? 5.869   15.138  -8.091  1.00 0.00 ? 47 GLU A HA   5  
ATOM 6791  H HB2  . GLU A 1 47 ? 3.180   13.842  -8.062  1.00 0.00 ? 47 GLU A HB2  5  
ATOM 6792  H HB3  . GLU A 1 47 ? 3.383   15.326  -8.981  1.00 0.00 ? 47 GLU A HB3  5  
ATOM 6793  H HG2  . GLU A 1 47 ? 4.871   12.740  -9.350  1.00 0.00 ? 47 GLU A HG2  5  
ATOM 6794  H HG3  . GLU A 1 47 ? 3.697   13.468  -10.445 1.00 0.00 ? 47 GLU A HG3  5  
ATOM 6795  N N    . ALA A 1 48 ? 3.662   16.104  -5.866  1.00 0.00 ? 48 ALA A N    5  
ATOM 6796  C CA   . ALA A 1 48 ? 3.144   17.260  -5.145  1.00 0.00 ? 48 ALA A CA   5  
ATOM 6797  C C    . ALA A 1 48 ? 4.277   18.097  -4.562  1.00 0.00 ? 48 ALA A C    5  
ATOM 6798  O O    . ALA A 1 48 ? 4.456   19.258  -4.928  1.00 0.00 ? 48 ALA A O    5  
ATOM 6799  C CB   . ALA A 1 48 ? 2.194   16.813  -4.044  1.00 0.00 ? 48 ALA A CB   5  
ATOM 6800  H H    . ALA A 1 48 ? 3.406   15.204  -5.573  1.00 0.00 ? 48 ALA A H    5  
ATOM 6801  H HA   . ALA A 1 48 ? 2.585   17.866  -5.844  1.00 0.00 ? 48 ALA A HA   5  
ATOM 6802  H HB1  . ALA A 1 48 ? 1.928   17.663  -3.432  1.00 0.00 ? 48 ALA A HB1  5  
ATOM 6803  H HB2  . ALA A 1 48 ? 1.302   16.394  -4.485  1.00 0.00 ? 48 ALA A HB2  5  
ATOM 6804  H HB3  . ALA A 1 48 ? 2.678   16.067  -3.432  1.00 0.00 ? 48 ALA A HB3  5  
ATOM 6805  N N    . MET A 1 49 ? 5.040   17.499  -3.652  1.00 0.00 ? 49 MET A N    5  
ATOM 6806  C CA   . MET A 1 49 ? 6.157   18.190  -3.019  1.00 0.00 ? 49 MET A CA   5  
ATOM 6807  C C    . MET A 1 49 ? 7.124   18.734  -4.066  1.00 0.00 ? 49 MET A C    5  
ATOM 6808  O O    . MET A 1 49 ? 7.620   19.854  -3.946  1.00 0.00 ? 49 MET A O    5  
ATOM 6809  C CB   . MET A 1 49 ? 6.894   17.247  -2.067  1.00 0.00 ? 49 MET A CB   5  
ATOM 6810  C CG   . MET A 1 49 ? 7.281   15.922  -2.703  1.00 0.00 ? 49 MET A CG   5  
ATOM 6811  S SD   . MET A 1 49 ? 7.900   14.729  -1.501  1.00 0.00 ? 49 MET A SD   5  
ATOM 6812  C CE   . MET A 1 49 ? 6.583   14.755  -0.288  1.00 0.00 ? 49 MET A CE   5  
ATOM 6813  H H    . MET A 1 49 ? 4.848   16.571  -3.401  1.00 0.00 ? 49 MET A H    5  
ATOM 6814  H HA   . MET A 1 49 ? 5.756   19.018  -2.452  1.00 0.00 ? 49 MET A HA   5  
ATOM 6815  H HB2  . MET A 1 49 ? 7.795   17.733  -1.723  1.00 0.00 ? 49 MET A HB2  5  
ATOM 6816  H HB3  . MET A 1 49 ? 6.259   17.042  -1.218  1.00 0.00 ? 49 MET A HB3  5  
ATOM 6817  H HG2  . MET A 1 49 ? 6.412   15.503  -3.188  1.00 0.00 ? 49 MET A HG2  5  
ATOM 6818  H HG3  . MET A 1 49 ? 8.050   16.103  -3.439  1.00 0.00 ? 49 MET A HG3  5  
ATOM 6819  H HE1  . MET A 1 49 ? 5.695   15.183  -0.730  1.00 0.00 ? 49 MET A HE1  5  
ATOM 6820  H HE2  . MET A 1 49 ? 6.373   13.747  0.037   1.00 0.00 ? 49 MET A HE2  5  
ATOM 6821  H HE3  . MET A 1 49 ? 6.887   15.352  0.560   1.00 0.00 ? 49 MET A HE3  5  
ATOM 6822  N N    . LYS A 1 50 ? 7.389   17.933  -5.092  1.00 0.00 ? 50 LYS A N    5  
ATOM 6823  C CA   . LYS A 1 50 ? 8.296   18.333  -6.161  1.00 0.00 ? 50 LYS A CA   5  
ATOM 6824  C C    . LYS A 1 50 ? 7.769   19.564  -6.890  1.00 0.00 ? 50 LYS A C    5  
ATOM 6825  O O    . LYS A 1 50 ? 8.462   20.150  -7.723  1.00 0.00 ? 50 LYS A O    5  
ATOM 6826  C CB   . LYS A 1 50 ? 8.487   17.183  -7.153  1.00 0.00 ? 50 LYS A CB   5  
ATOM 6827  C CG   . LYS A 1 50 ? 9.376   16.069  -6.628  1.00 0.00 ? 50 LYS A CG   5  
ATOM 6828  C CD   . LYS A 1 50 ? 9.238   14.806  -7.462  1.00 0.00 ? 50 LYS A CD   5  
ATOM 6829  C CE   . LYS A 1 50 ? 10.362  13.822  -7.175  1.00 0.00 ? 50 LYS A CE   5  
ATOM 6830  N NZ   . LYS A 1 50 ? 11.655  14.271  -7.761  1.00 0.00 ? 50 LYS A NZ   5  
ATOM 6831  H H    . LYS A 1 50 ? 6.962   17.050  -5.132  1.00 0.00 ? 50 LYS A H    5  
ATOM 6832  H HA   . LYS A 1 50 ? 9.249   18.574  -5.715  1.00 0.00 ? 50 LYS A HA   5  
ATOM 6833  H HB2  . LYS A 1 50 ? 7.521   16.763  -7.389  1.00 0.00 ? 50 LYS A HB2  5  
ATOM 6834  H HB3  . LYS A 1 50 ? 8.931   17.573  -8.057  1.00 0.00 ? 50 LYS A HB3  5  
ATOM 6835  H HG2  . LYS A 1 50 ? 10.405  16.396  -6.659  1.00 0.00 ? 50 LYS A HG2  5  
ATOM 6836  H HG3  . LYS A 1 50 ? 9.097   15.848  -5.608  1.00 0.00 ? 50 LYS A HG3  5  
ATOM 6837  H HD2  . LYS A 1 50 ? 8.295   14.334  -7.231  1.00 0.00 ? 50 LYS A HD2  5  
ATOM 6838  H HD3  . LYS A 1 50 ? 9.263   15.072  -8.509  1.00 0.00 ? 50 LYS A HD3  5  
ATOM 6839  H HE2  . LYS A 1 50 ? 10.475  13.727  -6.106  1.00 0.00 ? 50 LYS A HE2  5  
ATOM 6840  H HE3  . LYS A 1 50 ? 10.100  12.863  -7.595  1.00 0.00 ? 50 LYS A HE3  5  
ATOM 6841  H HZ1  . LYS A 1 50 ? 11.563  14.376  -8.792  1.00 0.00 ? 50 LYS A HZ1  5  
ATOM 6842  H HZ2  . LYS A 1 50 ? 12.400  13.574  -7.560  1.00 0.00 ? 50 LYS A HZ2  5  
ATOM 6843  H HZ3  . LYS A 1 50 ? 11.934  15.187  -7.354  1.00 0.00 ? 50 LYS A HZ3  5  
ATOM 6844  N N    . LEU A 1 51 ? 6.539   19.953  -6.572  1.00 0.00 ? 51 LEU A N    5  
ATOM 6845  C CA   . LEU A 1 51 ? 5.919   21.117  -7.195  1.00 0.00 ? 51 LEU A CA   5  
ATOM 6846  C C    . LEU A 1 51 ? 5.782   22.262  -6.197  1.00 0.00 ? 51 LEU A C    5  
ATOM 6847  O O    . LEU A 1 51 ? 6.349   23.338  -6.387  1.00 0.00 ? 51 LEU A O    5  
ATOM 6848  C CB   . LEU A 1 51 ? 4.545   20.748  -7.757  1.00 0.00 ? 51 LEU A CB   5  
ATOM 6849  C CG   . LEU A 1 51 ? 4.076   21.554  -8.968  1.00 0.00 ? 51 LEU A CG   5  
ATOM 6850  C CD1  . LEU A 1 51 ? 3.036   20.774  -9.759  1.00 0.00 ? 51 LEU A CD1  5  
ATOM 6851  C CD2  . LEU A 1 51 ? 3.516   22.899  -8.530  1.00 0.00 ? 51 LEU A CD2  5  
ATOM 6852  H H    . LEU A 1 51 ? 6.035   19.446  -5.901  1.00 0.00 ? 51 LEU A H    5  
ATOM 6853  H HA   . LEU A 1 51 ? 6.556   21.437  -8.006  1.00 0.00 ? 51 LEU A HA   5  
ATOM 6854  H HB2  . LEU A 1 51 ? 4.573   19.708  -8.043  1.00 0.00 ? 51 LEU A HB2  5  
ATOM 6855  H HB3  . LEU A 1 51 ? 3.819   20.882  -6.967  1.00 0.00 ? 51 LEU A HB3  5  
ATOM 6856  H HG   . LEU A 1 51 ? 4.920   21.738  -9.619  1.00 0.00 ? 51 LEU A HG   5  
ATOM 6857  H HD11 . LEU A 1 51 ? 3.513   20.282  -10.592 1.00 0.00 ? 51 LEU A HD11 5  
ATOM 6858  H HD12 . LEU A 1 51 ? 2.280   21.453  -10.126 1.00 0.00 ? 51 LEU A HD12 5  
ATOM 6859  H HD13 . LEU A 1 51 ? 2.577   20.036  -9.118  1.00 0.00 ? 51 LEU A HD13 5  
ATOM 6860  H HD21 . LEU A 1 51 ? 4.310   23.632  -8.517  1.00 0.00 ? 51 LEU A HD21 5  
ATOM 6861  H HD22 . LEU A 1 51 ? 3.095   22.808  -7.539  1.00 0.00 ? 51 LEU A HD22 5  
ATOM 6862  H HD23 . LEU A 1 51 ? 2.748   23.212  -9.221  1.00 0.00 ? 51 LEU A HD23 5  
ATOM 6863  N N    . THR A 1 52 ? 5.026   22.022  -5.129  1.00 0.00 ? 52 THR A N    5  
ATOM 6864  C CA   . THR A 1 52 ? 4.815   23.032  -4.100  1.00 0.00 ? 52 THR A CA   5  
ATOM 6865  C C    . THR A 1 52 ? 6.112   23.763  -3.774  1.00 0.00 ? 52 THR A C    5  
ATOM 6866  O O    . THR A 1 52 ? 7.133   23.138  -3.488  1.00 0.00 ? 52 THR A O    5  
ATOM 6867  C CB   . THR A 1 52 ? 4.252   22.409  -2.809  1.00 0.00 ? 52 THR A CB   5  
ATOM 6868  O OG1  . THR A 1 52 ? 3.622   23.418  -2.012  1.00 0.00 ? 52 THR A OG1  5  
ATOM 6869  C CG2  . THR A 1 52 ? 5.356   21.737  -2.006  1.00 0.00 ? 52 THR A CG2  5  
ATOM 6870  H H    . THR A 1 52 ? 4.600   21.145  -5.034  1.00 0.00 ? 52 THR A H    5  
ATOM 6871  H HA   . THR A 1 52 ? 4.095   23.745  -4.475  1.00 0.00 ? 52 THR A HA   5  
ATOM 6872  H HB   . THR A 1 52 ? 3.518   21.663  -3.078  1.00 0.00 ? 52 THR A HB   5  
ATOM 6873  H HG1  . THR A 1 52 ? 2.670   23.369  -2.127  1.00 0.00 ? 52 THR A HG1  5  
ATOM 6874  H HG21 . THR A 1 52 ? 5.966   21.137  -2.665  1.00 0.00 ? 52 THR A HG21 5  
ATOM 6875  H HG22 . THR A 1 52 ? 4.916   21.106  -1.247  1.00 0.00 ? 52 THR A HG22 5  
ATOM 6876  H HG23 . THR A 1 52 ? 5.969   22.491  -1.536  1.00 0.00 ? 52 THR A HG23 5  
ATOM 6877  N N    . GLU A 1 53 ? 6.064   25.091  -3.818  1.00 0.00 ? 53 GLU A N    5  
ATOM 6878  C CA   . GLU A 1 53 ? 7.237   25.907  -3.527  1.00 0.00 ? 53 GLU A CA   5  
ATOM 6879  C C    . GLU A 1 53 ? 7.383   26.134  -2.025  1.00 0.00 ? 53 GLU A C    5  
ATOM 6880  O O    . GLU A 1 53 ? 8.484   26.364  -1.525  1.00 0.00 ? 53 GLU A O    5  
ATOM 6881  C CB   . GLU A 1 53 ? 7.143   27.253  -4.250  1.00 0.00 ? 53 GLU A CB   5  
ATOM 6882  C CG   . GLU A 1 53 ? 8.388   28.111  -4.104  1.00 0.00 ? 53 GLU A CG   5  
ATOM 6883  C CD   . GLU A 1 53 ? 9.522   27.651  -4.999  1.00 0.00 ? 53 GLU A CD   5  
ATOM 6884  O OE1  . GLU A 1 53 ? 9.325   27.610  -6.232  1.00 0.00 ? 53 GLU A OE1  5  
ATOM 6885  O OE2  . GLU A 1 53 ? 10.606  27.331  -4.468  1.00 0.00 ? 53 GLU A OE2  5  
ATOM 6886  H H    . GLU A 1 53 ? 5.221   25.532  -4.053  1.00 0.00 ? 53 GLU A H    5  
ATOM 6887  H HA   . GLU A 1 53 ? 8.107   25.378  -3.885  1.00 0.00 ? 53 GLU A HA   5  
ATOM 6888  H HB2  . GLU A 1 53 ? 6.976   27.072  -5.302  1.00 0.00 ? 53 GLU A HB2  5  
ATOM 6889  H HB3  . GLU A 1 53 ? 6.303   27.803  -3.851  1.00 0.00 ? 53 GLU A HB3  5  
ATOM 6890  H HG2  . GLU A 1 53 ? 8.139   29.130  -4.360  1.00 0.00 ? 53 GLU A HG2  5  
ATOM 6891  H HG3  . GLU A 1 53 ? 8.720   28.070  -3.077  1.00 0.00 ? 53 GLU A HG3  5  
ATOM 6892  N N    . SER A 1 54 ? 6.264   26.068  -1.311  1.00 0.00 ? 54 SER A N    5  
ATOM 6893  C CA   . SER A 1 54 ? 6.265   26.270  0.133   1.00 0.00 ? 54 SER A CA   5  
ATOM 6894  C C    . SER A 1 54 ? 6.981   25.124  0.841   1.00 0.00 ? 54 SER A C    5  
ATOM 6895  O O    . SER A 1 54 ? 7.025   24.001  0.339   1.00 0.00 ? 54 SER A O    5  
ATOM 6896  C CB   . SER A 1 54 ? 4.832   26.391  0.654   1.00 0.00 ? 54 SER A CB   5  
ATOM 6897  O OG   . SER A 1 54 ? 4.789   27.128  1.864   1.00 0.00 ? 54 SER A OG   5  
ATOM 6898  H H    . SER A 1 54 ? 5.417   25.881  -1.767  1.00 0.00 ? 54 SER A H    5  
ATOM 6899  H HA   . SER A 1 54 ? 6.793   27.190  0.339   1.00 0.00 ? 54 SER A HA   5  
ATOM 6900  H HB2  . SER A 1 54 ? 4.225   26.896  -0.083  1.00 0.00 ? 54 SER A HB2  5  
ATOM 6901  H HB3  . SER A 1 54 ? 4.433   25.403  0.833   1.00 0.00 ? 54 SER A HB3  5  
ATOM 6902  H HG   . SER A 1 54 ? 4.429   28.001  1.694   1.00 0.00 ? 54 SER A HG   5  
ATOM 6903  N N    . GLU A 1 55 ? 7.540   25.416  2.011   1.00 0.00 ? 55 GLU A N    5  
ATOM 6904  C CA   . GLU A 1 55 ? 8.255   24.410  2.789   1.00 0.00 ? 55 GLU A CA   5  
ATOM 6905  C C    . GLU A 1 55 ? 7.279   23.518  3.552   1.00 0.00 ? 55 GLU A C    5  
ATOM 6906  O O    . GLU A 1 55 ? 7.350   22.293  3.469   1.00 0.00 ? 55 GLU A O    5  
ATOM 6907  C CB   . GLU A 1 55 ? 9.221   25.081  3.767   1.00 0.00 ? 55 GLU A CB   5  
ATOM 6908  C CG   . GLU A 1 55 ? 10.224  24.122  4.386   1.00 0.00 ? 55 GLU A CG   5  
ATOM 6909  C CD   . GLU A 1 55 ? 11.200  24.818  5.315   1.00 0.00 ? 55 GLU A CD   5  
ATOM 6910  O OE1  . GLU A 1 55 ? 11.344  26.053  5.207   1.00 0.00 ? 55 GLU A OE1  5  
ATOM 6911  O OE2  . GLU A 1 55 ? 11.819  24.126  6.150   1.00 0.00 ? 55 GLU A OE2  5  
ATOM 6912  H H    . GLU A 1 55 ? 7.471   26.330  2.360   1.00 0.00 ? 55 GLU A H    5  
ATOM 6913  H HA   . GLU A 1 55 ? 8.819   23.799  2.101   1.00 0.00 ? 55 GLU A HA   5  
ATOM 6914  H HB2  . GLU A 1 55 ? 9.767   25.852  3.243   1.00 0.00 ? 55 GLU A HB2  5  
ATOM 6915  H HB3  . GLU A 1 55 ? 8.650   25.535  4.563   1.00 0.00 ? 55 GLU A HB3  5  
ATOM 6916  H HG2  . GLU A 1 55 ? 9.686   23.374  4.949   1.00 0.00 ? 55 GLU A HG2  5  
ATOM 6917  H HG3  . GLU A 1 55 ? 10.781  23.644  3.594   1.00 0.00 ? 55 GLU A HG3  5  
ATOM 6918  N N    . GLN A 1 56 ? 6.371   24.144  4.293   1.00 0.00 ? 56 GLN A N    5  
ATOM 6919  C CA   . GLN A 1 56 ? 5.383   23.407  5.072   1.00 0.00 ? 56 GLN A CA   5  
ATOM 6920  C C    . GLN A 1 56 ? 4.660   22.382  4.204   1.00 0.00 ? 56 GLN A C    5  
ATOM 6921  O O    . GLN A 1 56 ? 4.599   21.201  4.542   1.00 0.00 ? 56 GLN A O    5  
ATOM 6922  C CB   . GLN A 1 56 ? 4.371   24.371  5.694   1.00 0.00 ? 56 GLN A CB   5  
ATOM 6923  C CG   . GLN A 1 56 ? 4.812   24.935  7.035   1.00 0.00 ? 56 GLN A CG   5  
ATOM 6924  C CD   . GLN A 1 56 ? 4.574   23.971  8.180   1.00 0.00 ? 56 GLN A CD   5  
ATOM 6925  O OE1  . GLN A 1 56 ? 3.545   23.296  8.235   1.00 0.00 ? 56 GLN A OE1  5  
ATOM 6926  N NE2  . GLN A 1 56 ? 5.526   23.900  9.103   1.00 0.00 ? 56 GLN A NE2  5  
ATOM 6927  H H    . GLN A 1 56 ? 6.366   25.123  4.318   1.00 0.00 ? 56 GLN A H    5  
ATOM 6928  H HA   . GLN A 1 56 ? 5.903   22.888  5.862   1.00 0.00 ? 56 GLN A HA   5  
ATOM 6929  H HB2  . GLN A 1 56 ? 4.213   25.196  5.015   1.00 0.00 ? 56 GLN A HB2  5  
ATOM 6930  H HB3  . GLN A 1 56 ? 3.436   23.849  5.838   1.00 0.00 ? 56 GLN A HB3  5  
ATOM 6931  H HG2  . GLN A 1 56 ? 5.868   25.158  6.987   1.00 0.00 ? 56 GLN A HG2  5  
ATOM 6932  H HG3  . GLN A 1 56 ? 4.261   25.843  7.228   1.00 0.00 ? 56 GLN A HG3  5  
ATOM 6933  H HE21 . GLN A 1 56 ? 6.318   24.468  8.995   1.00 0.00 ? 56 GLN A HE21 5  
ATOM 6934  H HE22 . GLN A 1 56 ? 5.398   23.286  9.855   1.00 0.00 ? 56 GLN A HE22 5  
ATOM 6935  N N    . ALA A 1 57 ? 4.112   22.844  3.085   1.00 0.00 ? 57 ALA A N    5  
ATOM 6936  C CA   . ALA A 1 57 ? 3.394   21.967  2.168   1.00 0.00 ? 57 ALA A CA   5  
ATOM 6937  C C    . ALA A 1 57 ? 4.198   20.705  1.872   1.00 0.00 ? 57 ALA A C    5  
ATOM 6938  O O    . ALA A 1 57 ? 3.650   19.604  1.828   1.00 0.00 ? 57 ALA A O    5  
ATOM 6939  C CB   . ALA A 1 57 ? 3.072   22.704  0.876   1.00 0.00 ? 57 ALA A CB   5  
ATOM 6940  H H    . ALA A 1 57 ? 4.193   23.796  2.870   1.00 0.00 ? 57 ALA A H    5  
ATOM 6941  H HA   . ALA A 1 57 ? 2.461   21.686  2.635   1.00 0.00 ? 57 ALA A HA   5  
ATOM 6942  H HB1  . ALA A 1 57 ? 3.659   22.289  0.070   1.00 0.00 ? 57 ALA A HB1  5  
ATOM 6943  H HB2  . ALA A 1 57 ? 2.022   22.594  0.652   1.00 0.00 ? 57 ALA A HB2  5  
ATOM 6944  H HB3  . ALA A 1 57 ? 3.308   23.751  0.991   1.00 0.00 ? 57 ALA A HB3  5  
ATOM 6945  N N    . HIS A 1 58 ? 5.501   20.873  1.670   1.00 0.00 ? 58 HIS A N    5  
ATOM 6946  C CA   . HIS A 1 58 ? 6.381   19.747  1.379   1.00 0.00 ? 58 HIS A CA   5  
ATOM 6947  C C    . HIS A 1 58 ? 6.430   18.777  2.555   1.00 0.00 ? 58 HIS A C    5  
ATOM 6948  O O    . HIS A 1 58 ? 6.514   17.562  2.369   1.00 0.00 ? 58 HIS A O    5  
ATOM 6949  C CB   . HIS A 1 58 ? 7.790   20.244  1.054   1.00 0.00 ? 58 HIS A CB   5  
ATOM 6950  C CG   . HIS A 1 58 ? 8.803   19.146  0.949   1.00 0.00 ? 58 HIS A CG   5  
ATOM 6951  N ND1  . HIS A 1 58 ? 9.140   18.329  2.008   1.00 0.00 ? 58 HIS A ND1  5  
ATOM 6952  C CD2  . HIS A 1 58 ? 9.553   18.730  -0.098  1.00 0.00 ? 58 HIS A CD2  5  
ATOM 6953  C CE1  . HIS A 1 58 ? 10.055  17.460  1.616   1.00 0.00 ? 58 HIS A CE1  5  
ATOM 6954  N NE2  . HIS A 1 58 ? 10.323  17.682  0.342   1.00 0.00 ? 58 HIS A NE2  5  
ATOM 6955  H H    . HIS A 1 58 ? 5.880   21.776  1.719   1.00 0.00 ? 58 HIS A H    5  
ATOM 6956  H HA   . HIS A 1 58 ? 5.984   19.230  0.518   1.00 0.00 ? 58 HIS A HA   5  
ATOM 6957  H HB2  . HIS A 1 58 ? 7.771   20.768  0.110   1.00 0.00 ? 58 HIS A HB2  5  
ATOM 6958  H HB3  . HIS A 1 58 ? 8.114   20.922  1.830   1.00 0.00 ? 58 HIS A HB3  5  
ATOM 6959  H HD1  . HIS A 1 58 ? 8.765   18.380  2.911   1.00 0.00 ? 58 HIS A HD1  5  
ATOM 6960  H HD2  . HIS A 1 58 ? 9.549   19.146  -1.096  1.00 0.00 ? 58 HIS A HD2  5  
ATOM 6961  H HE1  . HIS A 1 58 ? 10.506  16.697  2.233   1.00 0.00 ? 58 HIS A HE1  5  
ATOM 6962  H HE2  . HIS A 1 58 ? 11.026  17.235  -0.172  1.00 0.00 ? 58 HIS A HE2  5  
ATOM 6963  N N    . LEU A 1 59 ? 6.377   19.320  3.766   1.00 0.00 ? 59 LEU A N    5  
ATOM 6964  C CA   . LEU A 1 59 ? 6.416   18.503  4.974   1.00 0.00 ? 59 LEU A CA   5  
ATOM 6965  C C    . LEU A 1 59 ? 5.193   17.595  5.056   1.00 0.00 ? 59 LEU A C    5  
ATOM 6966  O O    . LEU A 1 59 ? 5.314   16.370  5.033   1.00 0.00 ? 59 LEU A O    5  
ATOM 6967  C CB   . LEU A 1 59 ? 6.487   19.394  6.215   1.00 0.00 ? 59 LEU A CB   5  
ATOM 6968  C CG   . LEU A 1 59 ? 7.458   20.573  6.139   1.00 0.00 ? 59 LEU A CG   5  
ATOM 6969  C CD1  . LEU A 1 59 ? 7.574   21.257  7.493   1.00 0.00 ? 59 LEU A CD1  5  
ATOM 6970  C CD2  . LEU A 1 59 ? 8.824   20.108  5.656   1.00 0.00 ? 59 LEU A CD2  5  
ATOM 6971  H H    . LEU A 1 59 ? 6.310   20.294  3.851   1.00 0.00 ? 59 LEU A H    5  
ATOM 6972  H HA   . LEU A 1 59 ? 7.303   17.889  4.930   1.00 0.00 ? 59 LEU A HA   5  
ATOM 6973  H HB2  . LEU A 1 59 ? 5.500   19.791  6.394   1.00 0.00 ? 59 LEU A HB2  5  
ATOM 6974  H HB3  . LEU A 1 59 ? 6.782   18.774  7.050   1.00 0.00 ? 59 LEU A HB3  5  
ATOM 6975  H HG   . LEU A 1 59 ? 7.081   21.298  5.431   1.00 0.00 ? 59 LEU A HG   5  
ATOM 6976  H HD11 . LEU A 1 59 ? 6.589   21.392  7.913   1.00 0.00 ? 59 LEU A HD11 5  
ATOM 6977  H HD12 . LEU A 1 59 ? 8.049   22.219  7.370   1.00 0.00 ? 59 LEU A HD12 5  
ATOM 6978  H HD13 . LEU A 1 59 ? 8.168   20.645  8.156   1.00 0.00 ? 59 LEU A HD13 5  
ATOM 6979  H HD21 . LEU A 1 59 ? 8.747   19.764  4.635   1.00 0.00 ? 59 LEU A HD21 5  
ATOM 6980  H HD22 . LEU A 1 59 ? 9.172   19.299  6.283   1.00 0.00 ? 59 LEU A HD22 5  
ATOM 6981  H HD23 . LEU A 1 59 ? 9.523   20.930  5.708   1.00 0.00 ? 59 LEU A HD23 5  
ATOM 6982  N N    . SER A 1 60 ? 4.015   18.203  5.150   1.00 0.00 ? 60 SER A N    5  
ATOM 6983  C CA   . SER A 1 60 ? 2.770   17.450  5.237   1.00 0.00 ? 60 SER A CA   5  
ATOM 6984  C C    . SER A 1 60 ? 2.798   16.245  4.302   1.00 0.00 ? 60 SER A C    5  
ATOM 6985  O O    . SER A 1 60 ? 2.136   15.236  4.550   1.00 0.00 ? 60 SER A O    5  
ATOM 6986  C CB   . SER A 1 60 ? 1.580   18.348  4.894   1.00 0.00 ? 60 SER A CB   5  
ATOM 6987  O OG   . SER A 1 60 ? 1.314   19.265  5.942   1.00 0.00 ? 60 SER A OG   5  
ATOM 6988  H H    . SER A 1 60 ? 3.984   19.183  5.164   1.00 0.00 ? 60 SER A H    5  
ATOM 6989  H HA   . SER A 1 60 ? 2.664   17.100  6.253   1.00 0.00 ? 60 SER A HA   5  
ATOM 6990  H HB2  . SER A 1 60 ? 1.799   18.903  3.994   1.00 0.00 ? 60 SER A HB2  5  
ATOM 6991  H HB3  . SER A 1 60 ? 0.704   17.736  4.736   1.00 0.00 ? 60 SER A HB3  5  
ATOM 6992  H HG   . SER A 1 60 ? 1.576   20.147  5.670   1.00 0.00 ? 60 SER A HG   5  
ATOM 6993  N N    . LEU A 1 61 ? 3.568   16.357  3.226   1.00 0.00 ? 61 LEU A N    5  
ATOM 6994  C CA   . LEU A 1 61 ? 3.684   15.277  2.252   1.00 0.00 ? 61 LEU A CA   5  
ATOM 6995  C C    . LEU A 1 61 ? 4.800   14.312  2.639   1.00 0.00 ? 61 LEU A C    5  
ATOM 6996  O O    . LEU A 1 61 ? 4.580   13.106  2.745   1.00 0.00 ? 61 LEU A O    5  
ATOM 6997  C CB   . LEU A 1 61 ? 3.948   15.848  0.857   1.00 0.00 ? 61 LEU A CB   5  
ATOM 6998  C CG   . LEU A 1 61 ? 2.990   16.943  0.388   1.00 0.00 ? 61 LEU A CG   5  
ATOM 6999  C CD1  . LEU A 1 61 ? 3.572   17.686  -0.805  1.00 0.00 ? 61 LEU A CD1  5  
ATOM 7000  C CD2  . LEU A 1 61 ? 1.632   16.351  0.039   1.00 0.00 ? 61 LEU A CD2  5  
ATOM 7001  H H    . LEU A 1 61 ? 4.072   17.185  3.082   1.00 0.00 ? 61 LEU A H    5  
ATOM 7002  H HA   . LEU A 1 61 ? 2.747   14.740  2.240   1.00 0.00 ? 61 LEU A HA   5  
ATOM 7003  H HB2  . LEU A 1 61 ? 4.947   16.257  0.852   1.00 0.00 ? 61 LEU A HB2  5  
ATOM 7004  H HB3  . LEU A 1 61 ? 3.892   15.032  0.151   1.00 0.00 ? 61 LEU A HB3  5  
ATOM 7005  H HG   . LEU A 1 61 ? 2.849   17.657  1.188   1.00 0.00 ? 61 LEU A HG   5  
ATOM 7006  H HD11 . LEU A 1 61 ? 2.898   18.475  -1.101  1.00 0.00 ? 61 LEU A HD11 5  
ATOM 7007  H HD12 . LEU A 1 61 ? 3.704   16.998  -1.628  1.00 0.00 ? 61 LEU A HD12 5  
ATOM 7008  H HD13 . LEU A 1 61 ? 4.528   18.109  -0.534  1.00 0.00 ? 61 LEU A HD13 5  
ATOM 7009  H HD21 . LEU A 1 61 ? 1.137   16.032  0.944   1.00 0.00 ? 61 LEU A HD21 5  
ATOM 7010  H HD22 . LEU A 1 61 ? 1.767   15.502  -0.615  1.00 0.00 ? 61 LEU A HD22 5  
ATOM 7011  H HD23 . LEU A 1 61 ? 1.031   17.097  -0.457  1.00 0.00 ? 61 LEU A HD23 5  
ATOM 7012  N N    . GLU A 1 62 ? 5.996   14.852  2.850   1.00 0.00 ? 62 GLU A N    5  
ATOM 7013  C CA   . GLU A 1 62 ? 7.145   14.038  3.226   1.00 0.00 ? 62 GLU A CA   5  
ATOM 7014  C C    . GLU A 1 62 ? 6.815   13.150  4.422   1.00 0.00 ? 62 GLU A C    5  
ATOM 7015  O O    . GLU A 1 62 ? 7.417   12.092  4.610   1.00 0.00 ? 62 GLU A O    5  
ATOM 7016  C CB   . GLU A 1 62 ? 8.344   14.930  3.555   1.00 0.00 ? 62 GLU A CB   5  
ATOM 7017  C CG   . GLU A 1 62 ? 8.388   15.380  5.006   1.00 0.00 ? 62 GLU A CG   5  
ATOM 7018  C CD   . GLU A 1 62 ? 9.548   16.314  5.292   1.00 0.00 ? 62 GLU A CD   5  
ATOM 7019  O OE1  . GLU A 1 62 ? 9.539   17.449  4.773   1.00 0.00 ? 62 GLU A OE1  5  
ATOM 7020  O OE2  . GLU A 1 62 ? 10.465  15.908  6.037   1.00 0.00 ? 62 GLU A OE2  5  
ATOM 7021  H H    . GLU A 1 62 ? 6.108   15.820  2.749   1.00 0.00 ? 62 GLU A H    5  
ATOM 7022  H HA   . GLU A 1 62 ? 7.397   13.409  2.385   1.00 0.00 ? 62 GLU A HA   5  
ATOM 7023  H HB2  . GLU A 1 62 ? 9.252   14.386  3.341   1.00 0.00 ? 62 GLU A HB2  5  
ATOM 7024  H HB3  . GLU A 1 62 ? 8.306   15.809  2.929   1.00 0.00 ? 62 GLU A HB3  5  
ATOM 7025  H HG2  . GLU A 1 62 ? 7.467   15.894  5.238   1.00 0.00 ? 62 GLU A HG2  5  
ATOM 7026  H HG3  . GLU A 1 62 ? 8.481   14.509  5.638   1.00 0.00 ? 62 GLU A HG3  5  
ATOM 7027  N N    . LEU A 1 63 ? 5.855   13.588  5.229   1.00 0.00 ? 63 LEU A N    5  
ATOM 7028  C CA   . LEU A 1 63 ? 5.443   12.834  6.409   1.00 0.00 ? 63 LEU A CA   5  
ATOM 7029  C C    . LEU A 1 63 ? 4.481   11.713  6.030   1.00 0.00 ? 63 LEU A C    5  
ATOM 7030  O O    . LEU A 1 63 ? 4.665   10.564  6.428   1.00 0.00 ? 63 LEU A O    5  
ATOM 7031  C CB   . LEU A 1 63 ? 4.784   13.765  7.428   1.00 0.00 ? 63 LEU A CB   5  
ATOM 7032  C CG   . LEU A 1 63 ? 5.732   14.642  8.247   1.00 0.00 ? 63 LEU A CG   5  
ATOM 7033  C CD1  . LEU A 1 63 ? 4.953   15.710  9.000   1.00 0.00 ? 63 LEU A CD1  5  
ATOM 7034  C CD2  . LEU A 1 63 ? 6.545   13.792  9.213   1.00 0.00 ? 63 LEU A CD2  5  
ATOM 7035  H H    . LEU A 1 63 ? 5.412   14.438  5.029   1.00 0.00 ? 63 LEU A H    5  
ATOM 7036  H HA   . LEU A 1 63 ? 6.328   12.400  6.849   1.00 0.00 ? 63 LEU A HA   5  
ATOM 7037  H HB2  . LEU A 1 63 ? 4.109   14.416  6.894   1.00 0.00 ? 63 LEU A HB2  5  
ATOM 7038  H HB3  . LEU A 1 63 ? 4.220   13.152  8.117   1.00 0.00 ? 63 LEU A HB3  5  
ATOM 7039  H HG   . LEU A 1 63 ? 6.419   15.140  7.578   1.00 0.00 ? 63 LEU A HG   5  
ATOM 7040  H HD11 . LEU A 1 63 ? 4.172   15.244  9.581   1.00 0.00 ? 63 LEU A HD11 5  
ATOM 7041  H HD12 . LEU A 1 63 ? 4.514   16.400  8.295   1.00 0.00 ? 63 LEU A HD12 5  
ATOM 7042  H HD13 . LEU A 1 63 ? 5.622   16.246  9.658   1.00 0.00 ? 63 LEU A HD13 5  
ATOM 7043  H HD21 . LEU A 1 63 ? 6.585   12.775  8.850   1.00 0.00 ? 63 LEU A HD21 5  
ATOM 7044  H HD22 . LEU A 1 63 ? 6.079   13.809  10.187  1.00 0.00 ? 63 LEU A HD22 5  
ATOM 7045  H HD23 . LEU A 1 63 ? 7.547   14.189  9.285   1.00 0.00 ? 63 LEU A HD23 5  
ATOM 7046  N N    . GLN A 1 64 ? 3.456   12.056  5.256   1.00 0.00 ? 64 GLN A N    5  
ATOM 7047  C CA   . GLN A 1 64 ? 2.466   11.078  4.822   1.00 0.00 ? 64 GLN A CA   5  
ATOM 7048  C C    . GLN A 1 64 ? 3.094   10.041  3.897   1.00 0.00 ? 64 GLN A C    5  
ATOM 7049  O O    . GLN A 1 64 ? 2.654   8.893   3.845   1.00 0.00 ? 64 GLN A O    5  
ATOM 7050  C CB   . GLN A 1 64 ? 1.305   11.776  4.111   1.00 0.00 ? 64 GLN A CB   5  
ATOM 7051  C CG   . GLN A 1 64 ? -0.022  11.048  4.254   1.00 0.00 ? 64 GLN A CG   5  
ATOM 7052  C CD   . GLN A 1 64 ? -0.299  10.614  5.680   1.00 0.00 ? 64 GLN A CD   5  
ATOM 7053  O OE1  . GLN A 1 64 ? 0.111   9.532   6.103   1.00 0.00 ? 64 GLN A OE1  5  
ATOM 7054  N NE2  . GLN A 1 64 ? -0.998  11.457  6.430   1.00 0.00 ? 64 GLN A NE2  5  
ATOM 7055  H H    . GLN A 1 64 ? 3.363   12.989  4.971   1.00 0.00 ? 64 GLN A H    5  
ATOM 7056  H HA   . GLN A 1 64 ? 2.089   10.576  5.701   1.00 0.00 ? 64 GLN A HA   5  
ATOM 7057  H HB2  . GLN A 1 64 ? 1.193   12.769  4.521   1.00 0.00 ? 64 GLN A HB2  5  
ATOM 7058  H HB3  . GLN A 1 64 ? 1.537   11.853  3.059   1.00 0.00 ? 64 GLN A HB3  5  
ATOM 7059  H HG2  . GLN A 1 64 ? -0.815  11.707  3.934   1.00 0.00 ? 64 GLN A HG2  5  
ATOM 7060  H HG3  . GLN A 1 64 ? -0.006  10.172  3.623   1.00 0.00 ? 64 GLN A HG3  5  
ATOM 7061  H HE21 . GLN A 1 64 ? -1.293  12.301  6.026   1.00 0.00 ? 64 GLN A HE21 5  
ATOM 7062  H HE22 . GLN A 1 64 ? -1.193  11.202  7.355   1.00 0.00 ? 64 GLN A HE22 5  
ATOM 7063  N N    . ARG A 1 65 ? 4.126   10.454  3.168   1.00 0.00 ? 65 ARG A N    5  
ATOM 7064  C CA   . ARG A 1 65 ? 4.814   9.561   2.243   1.00 0.00 ? 65 ARG A CA   5  
ATOM 7065  C C    . ARG A 1 65 ? 5.547   8.457   2.998   1.00 0.00 ? 65 ARG A C    5  
ATOM 7066  O O    . ARG A 1 65 ? 5.569   7.304   2.566   1.00 0.00 ? 65 ARG A O    5  
ATOM 7067  C CB   . ARG A 1 65 ? 5.803   10.348  1.381   1.00 0.00 ? 65 ARG A CB   5  
ATOM 7068  C CG   . ARG A 1 65 ? 6.102   9.692   0.043   1.00 0.00 ? 65 ARG A CG   5  
ATOM 7069  C CD   . ARG A 1 65 ? 7.235   10.400  -0.683  1.00 0.00 ? 65 ARG A CD   5  
ATOM 7070  N NE   . ARG A 1 65 ? 8.536   10.097  -0.094  1.00 0.00 ? 65 ARG A NE   5  
ATOM 7071  C CZ   . ARG A 1 65 ? 9.677   10.625  -0.522  1.00 0.00 ? 65 ARG A CZ   5  
ATOM 7072  N NH1  . ARG A 1 65 ? 9.677   11.479  -1.536  1.00 0.00 ? 65 ARG A NH1  5  
ATOM 7073  N NH2  . ARG A 1 65 ? 10.822  10.301  0.066   1.00 0.00 ? 65 ARG A NH2  5  
ATOM 7074  H H    . ARG A 1 65 ? 4.431   11.381  3.253   1.00 0.00 ? 65 ARG A H    5  
ATOM 7075  H HA   . ARG A 1 65 ? 4.071   9.111   1.602   1.00 0.00 ? 65 ARG A HA   5  
ATOM 7076  H HB2  . ARG A 1 65 ? 5.396   11.331  1.193   1.00 0.00 ? 65 ARG A HB2  5  
ATOM 7077  H HB3  . ARG A 1 65 ? 6.731   10.450  1.923   1.00 0.00 ? 65 ARG A HB3  5  
ATOM 7078  H HG2  . ARG A 1 65 ? 6.384   8.664   0.212   1.00 0.00 ? 65 ARG A HG2  5  
ATOM 7079  H HG3  . ARG A 1 65 ? 5.214   9.728   -0.570  1.00 0.00 ? 65 ARG A HG3  5  
ATOM 7080  H HD2  . ARG A 1 65 ? 7.235   10.083  -1.716  1.00 0.00 ? 65 ARG A HD2  5  
ATOM 7081  H HD3  . ARG A 1 65 ? 7.066   11.465  -0.634  1.00 0.00 ? 65 ARG A HD3  5  
ATOM 7082  H HE   . ARG A 1 65 ? 8.559   9.468   0.657   1.00 0.00 ? 65 ARG A HE   5  
ATOM 7083  H HH11 . ARG A 1 65 ? 8.816   11.727  -1.980  1.00 0.00 ? 65 ARG A HH11 5  
ATOM 7084  H HH12 . ARG A 1 65 ? 10.538  11.877  -1.855  1.00 0.00 ? 65 ARG A HH12 5  
ATOM 7085  H HH21 . ARG A 1 65 ? 10.826  9.657   0.831   1.00 0.00 ? 65 ARG A HH21 5  
ATOM 7086  H HH22 . ARG A 1 65 ? 11.680  10.699  -0.256  1.00 0.00 ? 65 ARG A HH22 5  
ATOM 7087  N N    . ASP A 1 66 ? 6.147   8.817   4.127   1.00 0.00 ? 66 ASP A N    5  
ATOM 7088  C CA   . ASP A 1 66 ? 6.882   7.857   4.943   1.00 0.00 ? 66 ASP A CA   5  
ATOM 7089  C C    . ASP A 1 66 ? 6.100   6.555   5.086   1.00 0.00 ? 66 ASP A C    5  
ATOM 7090  O O    . ASP A 1 66 ? 6.549   5.498   4.642   1.00 0.00 ? 66 ASP A O    5  
ATOM 7091  C CB   . ASP A 1 66 ? 7.172   8.445   6.325   1.00 0.00 ? 66 ASP A CB   5  
ATOM 7092  C CG   . ASP A 1 66 ? 7.844   7.450   7.249   1.00 0.00 ? 66 ASP A CG   5  
ATOM 7093  O OD1  . ASP A 1 66 ? 7.138   6.578   7.798   1.00 0.00 ? 66 ASP A OD1  5  
ATOM 7094  O OD2  . ASP A 1 66 ? 9.078   7.541   7.422   1.00 0.00 ? 66 ASP A OD2  5  
ATOM 7095  H H    . ASP A 1 66 ? 6.094   9.751   4.420   1.00 0.00 ? 66 ASP A H    5  
ATOM 7096  H HA   . ASP A 1 66 ? 7.817   7.647   4.447   1.00 0.00 ? 66 ASP A HA   5  
ATOM 7097  H HB2  . ASP A 1 66 ? 7.821   9.302   6.215   1.00 0.00 ? 66 ASP A HB2  5  
ATOM 7098  H HB3  . ASP A 1 66 ? 6.243   8.759   6.777   1.00 0.00 ? 66 ASP A HB3  5  
ATOM 7099  N N    . SER A 1 67 ? 4.928   6.639   5.708   1.00 0.00 ? 67 SER A N    5  
ATOM 7100  C CA   . SER A 1 67 ? 4.086   5.466   5.913   1.00 0.00 ? 67 SER A CA   5  
ATOM 7101  C C    . SER A 1 67 ? 3.781   4.777   4.586   1.00 0.00 ? 67 SER A C    5  
ATOM 7102  O O    . SER A 1 67 ? 4.064   3.591   4.410   1.00 0.00 ? 67 SER A O    5  
ATOM 7103  C CB   . SER A 1 67 ? 2.781   5.864   6.605   1.00 0.00 ? 67 SER A CB   5  
ATOM 7104  O OG   . SER A 1 67 ? 1.896   4.762   6.698   1.00 0.00 ? 67 SER A OG   5  
ATOM 7105  H H    . SER A 1 67 ? 4.624   7.510   6.038   1.00 0.00 ? 67 SER A H    5  
ATOM 7106  H HA   . SER A 1 67 ? 4.624   4.778   6.547   1.00 0.00 ? 67 SER A HA   5  
ATOM 7107  H HB2  . SER A 1 67 ? 2.998   6.221   7.600   1.00 0.00 ? 67 SER A HB2  5  
ATOM 7108  H HB3  . SER A 1 67 ? 2.301   6.649   6.038   1.00 0.00 ? 67 SER A HB3  5  
ATOM 7109  H HG   . SER A 1 67 ? 1.042   5.062   7.019   1.00 0.00 ? 67 SER A HG   5  
ATOM 7110  N N    . HIS A 1 68 ? 3.202   5.528   3.655   1.00 0.00 ? 68 HIS A N    5  
ATOM 7111  C CA   . HIS A 1 68 ? 2.859   4.991   2.344   1.00 0.00 ? 68 HIS A CA   5  
ATOM 7112  C C    . HIS A 1 68 ? 3.928   4.016   1.859   1.00 0.00 ? 68 HIS A C    5  
ATOM 7113  O O    . HIS A 1 68 ? 3.642   3.099   1.091   1.00 0.00 ? 68 HIS A O    5  
ATOM 7114  C CB   . HIS A 1 68 ? 2.691   6.126   1.332   1.00 0.00 ? 68 HIS A CB   5  
ATOM 7115  C CG   . HIS A 1 68 ? 1.295   6.664   1.262   1.00 0.00 ? 68 HIS A CG   5  
ATOM 7116  N ND1  . HIS A 1 68 ? 0.222   5.917   0.824   1.00 0.00 ? 68 HIS A ND1  5  
ATOM 7117  C CD2  . HIS A 1 68 ? 0.799   7.883   1.579   1.00 0.00 ? 68 HIS A CD2  5  
ATOM 7118  C CE1  . HIS A 1 68 ? -0.874  6.653   0.873   1.00 0.00 ? 68 HIS A CE1  5  
ATOM 7119  N NE2  . HIS A 1 68 ? -0.551  7.851   1.328   1.00 0.00 ? 68 HIS A NE2  5  
ATOM 7120  H H    . HIS A 1 68 ? 3.002   6.466   3.855   1.00 0.00 ? 68 HIS A H    5  
ATOM 7121  H HA   . HIS A 1 68 ? 1.923   4.462   2.436   1.00 0.00 ? 68 HIS A HA   5  
ATOM 7122  H HB2  . HIS A 1 68 ? 3.347   6.940   1.603   1.00 0.00 ? 68 HIS A HB2  5  
ATOM 7123  H HB3  . HIS A 1 68 ? 2.959   5.766   0.349   1.00 0.00 ? 68 HIS A HB3  5  
ATOM 7124  H HD1  . HIS A 1 68 ? 0.258   4.986   0.521   1.00 0.00 ? 68 HIS A HD1  5  
ATOM 7125  H HD2  . HIS A 1 68 ? 1.360   8.725   1.958   1.00 0.00 ? 68 HIS A HD2  5  
ATOM 7126  H HE1  . HIS A 1 68 ? -1.865  6.332   0.590   1.00 0.00 ? 68 HIS A HE1  5  
ATOM 7127  H HE2  . HIS A 1 68 ? -1.159  8.617   1.382   1.00 0.00 ? 68 HIS A HE2  5  
ATOM 7128  N N    . MET A 1 69 ? 5.160   4.223   2.313   1.00 0.00 ? 69 MET A N    5  
ATOM 7129  C CA   . MET A 1 69 ? 6.271   3.361   1.926   1.00 0.00 ? 69 MET A CA   5  
ATOM 7130  C C    . MET A 1 69 ? 6.525   2.293   2.985   1.00 0.00 ? 69 MET A C    5  
ATOM 7131  O O    . MET A 1 69 ? 6.779   1.132   2.663   1.00 0.00 ? 69 MET A O    5  
ATOM 7132  C CB   . MET A 1 69 ? 7.537   4.192   1.709   1.00 0.00 ? 69 MET A CB   5  
ATOM 7133  C CG   . MET A 1 69 ? 7.619   4.825   0.329   1.00 0.00 ? 69 MET A CG   5  
ATOM 7134  S SD   . MET A 1 69 ? 7.639   3.601   -0.995  1.00 0.00 ? 69 MET A SD   5  
ATOM 7135  C CE   . MET A 1 69 ? 8.996   2.557   -0.472  1.00 0.00 ? 69 MET A CE   5  
ATOM 7136  H H    . MET A 1 69 ? 5.326   4.971   2.924   1.00 0.00 ? 69 MET A H    5  
ATOM 7137  H HA   . MET A 1 69 ? 6.006   2.876   0.999   1.00 0.00 ? 69 MET A HA   5  
ATOM 7138  H HB2  . MET A 1 69 ? 7.566   4.982   2.445   1.00 0.00 ? 69 MET A HB2  5  
ATOM 7139  H HB3  . MET A 1 69 ? 8.399   3.556   1.841   1.00 0.00 ? 69 MET A HB3  5  
ATOM 7140  H HG2  . MET A 1 69 ? 6.764   5.469   0.191   1.00 0.00 ? 69 MET A HG2  5  
ATOM 7141  H HG3  . MET A 1 69 ? 8.523   5.413   0.272   1.00 0.00 ? 69 MET A HG3  5  
ATOM 7142  H HE1  . MET A 1 69 ? 9.874   3.164   -0.303  1.00 0.00 ? 69 MET A HE1  5  
ATOM 7143  H HE2  . MET A 1 69 ? 8.728   2.050   0.444   1.00 0.00 ? 69 MET A HE2  5  
ATOM 7144  H HE3  . MET A 1 69 ? 9.206   1.827   -1.240  1.00 0.00 ? 69 MET A HE3  5  
ATOM 7145  N N    . LYS A 1 70 ? 6.456   2.693   4.250   1.00 0.00 ? 70 LYS A N    5  
ATOM 7146  C CA   . LYS A 1 70 ? 6.678   1.770   5.358   1.00 0.00 ? 70 LYS A CA   5  
ATOM 7147  C C    . LYS A 1 70 ? 5.805   0.528   5.215   1.00 0.00 ? 70 LYS A C    5  
ATOM 7148  O O    . LYS A 1 70 ? 6.238   -0.584  5.516   1.00 0.00 ? 70 LYS A O    5  
ATOM 7149  C CB   . LYS A 1 70 ? 6.385   2.462   6.691   1.00 0.00 ? 70 LYS A CB   5  
ATOM 7150  C CG   . LYS A 1 70 ? 4.947   2.309   7.153   1.00 0.00 ? 70 LYS A CG   5  
ATOM 7151  C CD   . LYS A 1 70 ? 4.736   2.913   8.531   1.00 0.00 ? 70 LYS A CD   5  
ATOM 7152  C CE   . LYS A 1 70 ? 5.412   2.085   9.612   1.00 0.00 ? 70 LYS A CE   5  
ATOM 7153  N NZ   . LYS A 1 70 ? 5.224   2.679   10.965  1.00 0.00 ? 70 LYS A NZ   5  
ATOM 7154  H H    . LYS A 1 70 ? 6.250   3.632   4.445   1.00 0.00 ? 70 LYS A H    5  
ATOM 7155  H HA   . LYS A 1 70 ? 7.715   1.471   5.337   1.00 0.00 ? 70 LYS A HA   5  
ATOM 7156  H HB2  . LYS A 1 70 ? 7.031   2.044   7.449   1.00 0.00 ? 70 LYS A HB2  5  
ATOM 7157  H HB3  . LYS A 1 70 ? 6.599   3.516   6.590   1.00 0.00 ? 70 LYS A HB3  5  
ATOM 7158  H HG2  . LYS A 1 70 ? 4.297   2.808   6.449   1.00 0.00 ? 70 LYS A HG2  5  
ATOM 7159  H HG3  . LYS A 1 70 ? 4.700   1.257   7.189   1.00 0.00 ? 70 LYS A HG3  5  
ATOM 7160  H HD2  . LYS A 1 70 ? 5.150   3.910   8.544   1.00 0.00 ? 70 LYS A HD2  5  
ATOM 7161  H HD3  . LYS A 1 70 ? 3.675   2.960   8.735   1.00 0.00 ? 70 LYS A HD3  5  
ATOM 7162  H HE2  . LYS A 1 70 ? 4.991   1.092   9.603   1.00 0.00 ? 70 LYS A HE2  5  
ATOM 7163  H HE3  . LYS A 1 70 ? 6.469   2.030   9.396   1.00 0.00 ? 70 LYS A HE3  5  
ATOM 7164  H HZ1  . LYS A 1 70 ? 5.781   3.554   11.051  1.00 0.00 ? 70 LYS A HZ1  5  
ATOM 7165  H HZ2  . LYS A 1 70 ? 5.538   2.010   11.696  1.00 0.00 ? 70 LYS A HZ2  5  
ATOM 7166  H HZ3  . LYS A 1 70 ? 4.221   2.902   11.121  1.00 0.00 ? 70 LYS A HZ3  5  
ATOM 7167  N N    . GLN A 1 71 ? 4.574   0.726   4.752   1.00 0.00 ? 71 GLN A N    5  
ATOM 7168  C CA   . GLN A 1 71 ? 3.641   -0.379  4.568   1.00 0.00 ? 71 GLN A CA   5  
ATOM 7169  C C    . GLN A 1 71 ? 3.962   -1.157  3.296   1.00 0.00 ? 71 GLN A C    5  
ATOM 7170  O O    . GLN A 1 71 ? 3.672   -2.350  3.195   1.00 0.00 ? 71 GLN A O    5  
ATOM 7171  C CB   . GLN A 1 71 ? 2.204   0.142   4.513   1.00 0.00 ? 71 GLN A CB   5  
ATOM 7172  C CG   . GLN A 1 71 ? 1.618   0.457   5.880   1.00 0.00 ? 71 GLN A CG   5  
ATOM 7173  C CD   . GLN A 1 71 ? 1.489   -0.773  6.757   1.00 0.00 ? 71 GLN A CD   5  
ATOM 7174  O OE1  . GLN A 1 71 ? 0.502   -1.505  6.677   1.00 0.00 ? 71 GLN A OE1  5  
ATOM 7175  N NE2  . GLN A 1 71 ? 2.487   -1.007  7.600   1.00 0.00 ? 71 GLN A NE2  5  
ATOM 7176  H H    . GLN A 1 71 ? 4.288   1.635   4.529   1.00 0.00 ? 71 GLN A H    5  
ATOM 7177  H HA   . GLN A 1 71 ? 3.742   -1.042  5.415   1.00 0.00 ? 71 GLN A HA   5  
ATOM 7178  H HB2  . GLN A 1 71 ? 2.184   1.044   3.920   1.00 0.00 ? 71 GLN A HB2  5  
ATOM 7179  H HB3  . GLN A 1 71 ? 1.581   -0.603  4.042   1.00 0.00 ? 71 GLN A HB3  5  
ATOM 7180  H HG2  . GLN A 1 71 ? 2.261   1.169   6.378   1.00 0.00 ? 71 GLN A HG2  5  
ATOM 7181  H HG3  . GLN A 1 71 ? 0.639   0.891   5.746   1.00 0.00 ? 71 GLN A HG3  5  
ATOM 7182  H HE21 . GLN A 1 71 ? 3.241   -0.379  7.610   1.00 0.00 ? 71 GLN A HE21 5  
ATOM 7183  H HE22 . GLN A 1 71 ? 2.429   -1.794  8.179   1.00 0.00 ? 71 GLN A HE22 5  
ATOM 7184  N N    . LEU A 1 72 ? 4.560   -0.474  2.326   1.00 0.00 ? 72 LEU A N    5  
ATOM 7185  C CA   . LEU A 1 72 ? 4.920   -1.101  1.059   1.00 0.00 ? 72 LEU A CA   5  
ATOM 7186  C C    . LEU A 1 72 ? 6.024   -2.134  1.257   1.00 0.00 ? 72 LEU A C    5  
ATOM 7187  O O    . LEU A 1 72 ? 5.927   -3.263  0.774   1.00 0.00 ? 72 LEU A O    5  
ATOM 7188  C CB   . LEU A 1 72 ? 5.372   -0.040  0.053   1.00 0.00 ? 72 LEU A CB   5  
ATOM 7189  C CG   . LEU A 1 72 ? 5.955   -0.565  -1.259  1.00 0.00 ? 72 LEU A CG   5  
ATOM 7190  C CD1  . LEU A 1 72 ? 4.988   -1.533  -1.924  1.00 0.00 ? 72 LEU A CD1  5  
ATOM 7191  C CD2  . LEU A 1 72 ? 6.286   0.588   -2.195  1.00 0.00 ? 72 LEU A CD2  5  
ATOM 7192  H H    . LEU A 1 72 ? 4.765   0.474   2.465   1.00 0.00 ? 72 LEU A H    5  
ATOM 7193  H HA   . LEU A 1 72 ? 4.042   -1.599  0.675   1.00 0.00 ? 72 LEU A HA   5  
ATOM 7194  H HB2  . LEU A 1 72 ? 4.517   0.573   -0.187  1.00 0.00 ? 72 LEU A HB2  5  
ATOM 7195  H HB3  . LEU A 1 72 ? 6.126   0.568   0.532   1.00 0.00 ? 72 LEU A HB3  5  
ATOM 7196  H HG   . LEU A 1 72 ? 6.871   -1.101  -1.050  1.00 0.00 ? 72 LEU A HG   5  
ATOM 7197  H HD11 . LEU A 1 72 ? 4.056   -1.027  -2.127  1.00 0.00 ? 72 LEU A HD11 5  
ATOM 7198  H HD12 . LEU A 1 72 ? 4.807   -2.370  -1.266  1.00 0.00 ? 72 LEU A HD12 5  
ATOM 7199  H HD13 . LEU A 1 72 ? 5.415   -1.889  -2.850  1.00 0.00 ? 72 LEU A HD13 5  
ATOM 7200  H HD21 . LEU A 1 72 ? 5.948   1.515   -1.756  1.00 0.00 ? 72 LEU A HD21 5  
ATOM 7201  H HD22 . LEU A 1 72 ? 5.789   0.437   -3.142  1.00 0.00 ? 72 LEU A HD22 5  
ATOM 7202  H HD23 . LEU A 1 72 ? 7.354   0.631   -2.350  1.00 0.00 ? 72 LEU A HD23 5  
ATOM 7203  N N    . LEU A 1 73 ? 7.074   -1.741  1.970   1.00 0.00 ? 73 LEU A N    5  
ATOM 7204  C CA   . LEU A 1 73 ? 8.197   -2.634  2.235   1.00 0.00 ? 73 LEU A CA   5  
ATOM 7205  C C    . LEU A 1 73 ? 7.748   -3.849  3.040   1.00 0.00 ? 73 LEU A C    5  
ATOM 7206  O O    . LEU A 1 73 ? 8.267   -4.952  2.860   1.00 0.00 ? 73 LEU A O    5  
ATOM 7207  C CB   . LEU A 1 73 ? 9.300   -1.888  2.987   1.00 0.00 ? 73 LEU A CB   5  
ATOM 7208  C CG   . LEU A 1 73 ? 9.617   -0.478  2.488   1.00 0.00 ? 73 LEU A CG   5  
ATOM 7209  C CD1  . LEU A 1 73 ? 10.781  0.115   3.269   1.00 0.00 ? 73 LEU A CD1  5  
ATOM 7210  C CD2  . LEU A 1 73 ? 9.926   -0.496  0.998   1.00 0.00 ? 73 LEU A CD2  5  
ATOM 7211  H H    . LEU A 1 73 ? 7.095   -0.830  2.329   1.00 0.00 ? 73 LEU A H    5  
ATOM 7212  H HA   . LEU A 1 73 ? 8.584   -2.970  1.284   1.00 0.00 ? 73 LEU A HA   5  
ATOM 7213  H HB2  . LEU A 1 73 ? 9.003   -1.814  4.021   1.00 0.00 ? 73 LEU A HB2  5  
ATOM 7214  H HB3  . LEU A 1 73 ? 10.204  -2.477  2.915   1.00 0.00 ? 73 LEU A HB3  5  
ATOM 7215  H HG   . LEU A 1 73 ? 8.755   0.155   2.645   1.00 0.00 ? 73 LEU A HG   5  
ATOM 7216  H HD11 . LEU A 1 73 ? 10.861  1.169   3.049   1.00 0.00 ? 73 LEU A HD11 5  
ATOM 7217  H HD12 . LEU A 1 73 ? 11.696  -0.383  2.984   1.00 0.00 ? 73 LEU A HD12 5  
ATOM 7218  H HD13 . LEU A 1 73 ? 10.611  -0.021  4.327   1.00 0.00 ? 73 LEU A HD13 5  
ATOM 7219  H HD21 . LEU A 1 73 ? 10.035  0.518   0.642   1.00 0.00 ? 73 LEU A HD21 5  
ATOM 7220  H HD22 . LEU A 1 73 ? 9.117   -0.978  0.469   1.00 0.00 ? 73 LEU A HD22 5  
ATOM 7221  H HD23 . LEU A 1 73 ? 10.843  -1.039  0.827   1.00 0.00 ? 73 LEU A HD23 5  
ATOM 7222  N N    . LEU A 1 74 ? 6.781   -3.641  3.926   1.00 0.00 ? 74 LEU A N    5  
ATOM 7223  C CA   . LEU A 1 74 ? 6.260   -4.720  4.758   1.00 0.00 ? 74 LEU A CA   5  
ATOM 7224  C C    . LEU A 1 74 ? 5.427   -5.693  3.930   1.00 0.00 ? 74 LEU A C    5  
ATOM 7225  O O    . LEU A 1 74 ? 5.730   -6.884  3.862   1.00 0.00 ? 74 LEU A O    5  
ATOM 7226  C CB   . LEU A 1 74 ? 5.415   -4.150  5.898   1.00 0.00 ? 74 LEU A CB   5  
ATOM 7227  C CG   . LEU A 1 74 ? 6.186   -3.662  7.126   1.00 0.00 ? 74 LEU A CG   5  
ATOM 7228  C CD1  . LEU A 1 74 ? 5.314   -2.752  7.977   1.00 0.00 ? 74 LEU A CD1  5  
ATOM 7229  C CD2  . LEU A 1 74 ? 6.687   -4.843  7.945   1.00 0.00 ? 74 LEU A CD2  5  
ATOM 7230  H H    . LEU A 1 74 ? 6.407   -2.741  4.024   1.00 0.00 ? 74 LEU A H    5  
ATOM 7231  H HA   . LEU A 1 74 ? 7.102   -5.252  5.176   1.00 0.00 ? 74 LEU A HA   5  
ATOM 7232  H HB2  . LEU A 1 74 ? 4.854   -3.315  5.508   1.00 0.00 ? 74 LEU A HB2  5  
ATOM 7233  H HB3  . LEU A 1 74 ? 4.732   -4.922  6.221   1.00 0.00 ? 74 LEU A HB3  5  
ATOM 7234  H HG   . LEU A 1 74 ? 7.045   -3.092  6.800   1.00 0.00 ? 74 LEU A HG   5  
ATOM 7235  H HD11 . LEU A 1 74 ? 5.808   -2.556  8.916   1.00 0.00 ? 74 LEU A HD11 5  
ATOM 7236  H HD12 . LEU A 1 74 ? 4.365   -3.233  8.162   1.00 0.00 ? 74 LEU A HD12 5  
ATOM 7237  H HD13 . LEU A 1 74 ? 5.149   -1.821  7.455   1.00 0.00 ? 74 LEU A HD13 5  
ATOM 7238  H HD21 . LEU A 1 74 ? 7.182   -5.548  7.294   1.00 0.00 ? 74 LEU A HD21 5  
ATOM 7239  H HD22 . LEU A 1 74 ? 5.850   -5.326  8.428   1.00 0.00 ? 74 LEU A HD22 5  
ATOM 7240  H HD23 . LEU A 1 74 ? 7.382   -4.493  8.693   1.00 0.00 ? 74 LEU A HD23 5  
ATOM 7241  N N    . ILE A 1 75 ? 4.376   -5.176  3.300   1.00 0.00 ? 75 ILE A N    5  
ATOM 7242  C CA   . ILE A 1 75 ? 3.501   -5.998  2.474   1.00 0.00 ? 75 ILE A CA   5  
ATOM 7243  C C    . ILE A 1 75 ? 4.305   -6.823  1.474   1.00 0.00 ? 75 ILE A C    5  
ATOM 7244  O O    . ILE A 1 75 ? 3.977   -7.978  1.203   1.00 0.00 ? 75 ILE A O    5  
ATOM 7245  C CB   . ILE A 1 75 ? 2.479   -5.138  1.709   1.00 0.00 ? 75 ILE A CB   5  
ATOM 7246  C CG1  . ILE A 1 75 ? 1.559   -4.407  2.689   1.00 0.00 ? 75 ILE A CG1  5  
ATOM 7247  C CG2  . ILE A 1 75 ? 1.666   -6.003  0.757   1.00 0.00 ? 75 ILE A CG2  5  
ATOM 7248  C CD1  . ILE A 1 75 ? 0.904   -3.177  2.100   1.00 0.00 ? 75 ILE A CD1  5  
ATOM 7249  H H    . ILE A 1 75 ? 4.186   -4.220  3.393   1.00 0.00 ? 75 ILE A H    5  
ATOM 7250  H HA   . ILE A 1 75 ? 2.961   -6.669  3.126   1.00 0.00 ? 75 ILE A HA   5  
ATOM 7251  H HB   . ILE A 1 75 ? 3.020   -4.411  1.123   1.00 0.00 ? 75 ILE A HB   5  
ATOM 7252  H HG12 . ILE A 1 75 ? 0.778   -5.077  3.009   1.00 0.00 ? 75 ILE A HG12 5  
ATOM 7253  H HG13 . ILE A 1 75 ? 2.136   -4.097  3.548   1.00 0.00 ? 75 ILE A HG13 5  
ATOM 7254  H HG21 . ILE A 1 75 ? 0.613   -5.828  0.922   1.00 0.00 ? 75 ILE A HG21 5  
ATOM 7255  H HG22 . ILE A 1 75 ? 1.917   -5.750  -0.262  1.00 0.00 ? 75 ILE A HG22 5  
ATOM 7256  H HG23 . ILE A 1 75 ? 1.890   -7.044  0.936   1.00 0.00 ? 75 ILE A HG23 5  
ATOM 7257  H HD11 . ILE A 1 75 ? 0.268   -3.467  1.277   1.00 0.00 ? 75 ILE A HD11 5  
ATOM 7258  H HD12 . ILE A 1 75 ? 0.313   -2.686  2.858   1.00 0.00 ? 75 ILE A HD12 5  
ATOM 7259  H HD13 . ILE A 1 75 ? 1.666   -2.499  1.743   1.00 0.00 ? 75 ILE A HD13 5  
ATOM 7260  N N    . GLN A 1 76 ? 5.359   -6.222  0.931   1.00 0.00 ? 76 GLN A N    5  
ATOM 7261  C CA   . GLN A 1 76 ? 6.210   -6.902  -0.038  1.00 0.00 ? 76 GLN A CA   5  
ATOM 7262  C C    . GLN A 1 76 ? 6.816   -8.166  0.562   1.00 0.00 ? 76 GLN A C    5  
ATOM 7263  O O    . GLN A 1 76 ? 6.710   -9.249  -0.012  1.00 0.00 ? 76 GLN A O    5  
ATOM 7264  C CB   . GLN A 1 76 ? 7.321   -5.966  -0.518  1.00 0.00 ? 76 GLN A CB   5  
ATOM 7265  C CG   . GLN A 1 76 ? 6.885   -5.020  -1.625  1.00 0.00 ? 76 GLN A CG   5  
ATOM 7266  C CD   . GLN A 1 76 ? 8.050   -4.510  -2.449  1.00 0.00 ? 76 GLN A CD   5  
ATOM 7267  O OE1  . GLN A 1 76 ? 8.872   -5.289  -2.933  1.00 0.00 ? 76 GLN A OE1  5  
ATOM 7268  N NE2  . GLN A 1 76 ? 8.128   -3.195  -2.615  1.00 0.00 ? 76 GLN A NE2  5  
ATOM 7269  H H    . GLN A 1 76 ? 5.568   -5.300  1.188   1.00 0.00 ? 76 GLN A H    5  
ATOM 7270  H HA   . GLN A 1 76 ? 5.596   -7.178  -0.882  1.00 0.00 ? 76 GLN A HA   5  
ATOM 7271  H HB2  . GLN A 1 76 ? 7.663   -5.374  0.318   1.00 0.00 ? 76 GLN A HB2  5  
ATOM 7272  H HB3  . GLN A 1 76 ? 8.143   -6.562  -0.886  1.00 0.00 ? 76 GLN A HB3  5  
ATOM 7273  H HG2  . GLN A 1 76 ? 6.203   -5.543  -2.279  1.00 0.00 ? 76 GLN A HG2  5  
ATOM 7274  H HG3  . GLN A 1 76 ? 6.379   -4.176  -1.180  1.00 0.00 ? 76 GLN A HG3  5  
ATOM 7275  H HE21 . GLN A 1 76 ? 7.438   -2.635  -2.199  1.00 0.00 ? 76 GLN A HE21 5  
ATOM 7276  H HE22 . GLN A 1 76 ? 8.871   -2.838  -3.142  1.00 0.00 ? 76 GLN A HE22 5  
ATOM 7277  N N    . GLU A 1 77 ? 7.453   -8.018  1.720   1.00 0.00 ? 77 GLU A N    5  
ATOM 7278  C CA   . GLU A 1 77 ? 8.078   -9.149  2.396   1.00 0.00 ? 77 GLU A CA   5  
ATOM 7279  C C    . GLU A 1 77 ? 7.024   -10.119 2.922   1.00 0.00 ? 77 GLU A C    5  
ATOM 7280  O O    . GLU A 1 77 ? 7.247   -11.328 2.970   1.00 0.00 ? 77 GLU A O    5  
ATOM 7281  C CB   . GLU A 1 77 ? 8.956   -8.659  3.550   1.00 0.00 ? 77 GLU A CB   5  
ATOM 7282  C CG   . GLU A 1 77 ? 8.220   -7.777  4.544   1.00 0.00 ? 77 GLU A CG   5  
ATOM 7283  C CD   . GLU A 1 77 ? 8.969   -7.622  5.853   1.00 0.00 ? 77 GLU A CD   5  
ATOM 7284  O OE1  . GLU A 1 77 ? 9.491   -8.636  6.361   1.00 0.00 ? 77 GLU A OE1  5  
ATOM 7285  O OE2  . GLU A 1 77 ? 9.034   -6.486  6.369   1.00 0.00 ? 77 GLU A OE2  5  
ATOM 7286  H H    . GLU A 1 77 ? 7.505   -7.129  2.128   1.00 0.00 ? 77 GLU A H    5  
ATOM 7287  H HA   . GLU A 1 77 ? 8.698   -9.664  1.678   1.00 0.00 ? 77 GLU A HA   5  
ATOM 7288  H HB2  . GLU A 1 77 ? 9.345   -9.517  4.079   1.00 0.00 ? 77 GLU A HB2  5  
ATOM 7289  H HB3  . GLU A 1 77 ? 9.782   -8.095  3.143   1.00 0.00 ? 77 GLU A HB3  5  
ATOM 7290  H HG2  . GLU A 1 77 ? 8.084   -6.799  4.106   1.00 0.00 ? 77 GLU A HG2  5  
ATOM 7291  H HG3  . GLU A 1 77 ? 7.254   -8.216  4.749   1.00 0.00 ? 77 GLU A HG3  5  
ATOM 7292  N N    . ARG A 1 78 ? 5.875   -9.578  3.315   1.00 0.00 ? 78 ARG A N    5  
ATOM 7293  C CA   . ARG A 1 78 ? 4.786   -10.395 3.838   1.00 0.00 ? 78 ARG A CA   5  
ATOM 7294  C C    . ARG A 1 78 ? 4.194   -11.278 2.744   1.00 0.00 ? 78 ARG A C    5  
ATOM 7295  O O    . ARG A 1 78 ? 3.503   -12.256 3.029   1.00 0.00 ? 78 ARG A O    5  
ATOM 7296  C CB   . ARG A 1 78 ? 3.695   -9.505  4.437   1.00 0.00 ? 78 ARG A CB   5  
ATOM 7297  C CG   . ARG A 1 78 ? 4.032   -8.976  5.821   1.00 0.00 ? 78 ARG A CG   5  
ATOM 7298  C CD   . ARG A 1 78 ? 4.074   -10.094 6.850   1.00 0.00 ? 78 ARG A CD   5  
ATOM 7299  N NE   . ARG A 1 78 ? 3.741   -9.618  8.190   1.00 0.00 ? 78 ARG A NE   5  
ATOM 7300  C CZ   . ARG A 1 78 ? 2.496   -9.469  8.629   1.00 0.00 ? 78 ARG A CZ   5  
ATOM 7301  N NH1  . ARG A 1 78 ? 1.472   -9.759  7.838   1.00 0.00 ? 78 ARG A NH1  5  
ATOM 7302  N NH2  . ARG A 1 78 ? 2.273   -9.031  9.861   1.00 0.00 ? 78 ARG A NH2  5  
ATOM 7303  H H    . ARG A 1 78 ? 5.756   -8.608  3.252   1.00 0.00 ? 78 ARG A H    5  
ATOM 7304  H HA   . ARG A 1 78 ? 5.189   -11.027 4.616   1.00 0.00 ? 78 ARG A HA   5  
ATOM 7305  H HB2  . ARG A 1 78 ? 3.535   -8.661  3.782   1.00 0.00 ? 78 ARG A HB2  5  
ATOM 7306  H HB3  . ARG A 1 78 ? 2.781   -10.075 4.506   1.00 0.00 ? 78 ARG A HB3  5  
ATOM 7307  H HG2  . ARG A 1 78 ? 4.999   -8.496  5.787   1.00 0.00 ? 78 ARG A HG2  5  
ATOM 7308  H HG3  . ARG A 1 78 ? 3.281   -8.257  6.113   1.00 0.00 ? 78 ARG A HG3  5  
ATOM 7309  H HD2  . ARG A 1 78 ? 3.365   -10.856 6.563   1.00 0.00 ? 78 ARG A HD2  5  
ATOM 7310  H HD3  . ARG A 1 78 ? 5.068   -10.514 6.864   1.00 0.00 ? 78 ARG A HD3  5  
ATOM 7311  H HE   . ARG A 1 78 ? 4.482   -9.398  8.791   1.00 0.00 ? 78 ARG A HE   5  
ATOM 7312  H HH11 . ARG A 1 78 ? 1.636   -10.090 6.909   1.00 0.00 ? 78 ARG A HH11 5  
ATOM 7313  H HH12 . ARG A 1 78 ? 0.535   -9.647  8.171   1.00 0.00 ? 78 ARG A HH12 5  
ATOM 7314  H HH21 . ARG A 1 78 ? 3.042   -8.812  10.460  1.00 0.00 ? 78 ARG A HH21 5  
ATOM 7315  H HH22 . ARG A 1 78 ? 1.336   -8.919  10.190  1.00 0.00 ? 78 ARG A HH22 5  
ATOM 7316  N N    . TRP A 1 79 ? 4.470   -10.926 1.494   1.00 0.00 ? 79 TRP A N    5  
ATOM 7317  C CA   . TRP A 1 79 ? 3.964   -11.687 0.357   1.00 0.00 ? 79 TRP A CA   5  
ATOM 7318  C C    . TRP A 1 79 ? 4.933   -12.799 -0.029  1.00 0.00 ? 79 TRP A C    5  
ATOM 7319  O O    . TRP A 1 79 ? 4.615   -13.982 0.093   1.00 0.00 ? 79 TRP A O    5  
ATOM 7320  C CB   . TRP A 1 79 ? 3.729   -10.761 -0.838  1.00 0.00 ? 79 TRP A CB   5  
ATOM 7321  C CG   . TRP A 1 79 ? 3.003   -11.424 -1.970  1.00 0.00 ? 79 TRP A CG   5  
ATOM 7322  C CD1  . TRP A 1 79 ? 2.114   -12.457 -1.880  1.00 0.00 ? 79 TRP A CD1  5  
ATOM 7323  C CD2  . TRP A 1 79 ? 3.106   -11.102 -3.361  1.00 0.00 ? 79 TRP A CD2  5  
ATOM 7324  N NE1  . TRP A 1 79 ? 1.658   -12.795 -3.131  1.00 0.00 ? 79 TRP A NE1  5  
ATOM 7325  C CE2  . TRP A 1 79 ? 2.251   -11.978 -4.056  1.00 0.00 ? 79 TRP A CE2  5  
ATOM 7326  C CE3  . TRP A 1 79 ? 3.837   -10.156 -4.086  1.00 0.00 ? 79 TRP A CE3  5  
ATOM 7327  C CZ2  . TRP A 1 79 ? 2.109   -11.936 -5.441  1.00 0.00 ? 79 TRP A CZ2  5  
ATOM 7328  C CZ3  . TRP A 1 79 ? 3.695   -10.116 -5.460  1.00 0.00 ? 79 TRP A CZ3  5  
ATOM 7329  C CH2  . TRP A 1 79 ? 2.836   -11.001 -6.126  1.00 0.00 ? 79 TRP A CH2  5  
ATOM 7330  H H    . TRP A 1 79 ? 5.027   -10.136 1.331   1.00 0.00 ? 79 TRP A H    5  
ATOM 7331  H HA   . TRP A 1 79 ? 3.023   -12.130 0.648   1.00 0.00 ? 79 TRP A HA   5  
ATOM 7332  H HB2  . TRP A 1 79 ? 3.144   -9.912  -0.519  1.00 0.00 ? 79 TRP A HB2  5  
ATOM 7333  H HB3  . TRP A 1 79 ? 4.683   -10.417 -1.210  1.00 0.00 ? 79 TRP A HB3  5  
ATOM 7334  H HD1  . TRP A 1 79 ? 1.822   -12.929 -0.954  1.00 0.00 ? 79 TRP A HD1  5  
ATOM 7335  H HE1  . TRP A 1 79 ? 1.011   -13.506 -3.328  1.00 0.00 ? 79 TRP A HE1  5  
ATOM 7336  H HE3  . TRP A 1 79 ? 4.504   -9.466  -3.591  1.00 0.00 ? 79 TRP A HE3  5  
ATOM 7337  H HZ2  . TRP A 1 79 ? 1.451   -12.611 -5.969  1.00 0.00 ? 79 TRP A HZ2  5  
ATOM 7338  H HZ3  . TRP A 1 79 ? 4.251   -9.393  -6.037  1.00 0.00 ? 79 TRP A HZ3  5  
ATOM 7339  H HH2  . TRP A 1 79 ? 2.757   -10.934 -7.200  1.00 0.00 ? 79 TRP A HH2  5  
ATOM 7340  N N    . LYS A 1 80 ? 6.116   -12.412 -0.494  1.00 0.00 ? 80 LYS A N    5  
ATOM 7341  C CA   . LYS A 1 80 ? 7.133   -13.377 -0.896  1.00 0.00 ? 80 LYS A CA   5  
ATOM 7342  C C    . LYS A 1 80 ? 7.181   -14.553 0.074   1.00 0.00 ? 80 LYS A C    5  
ATOM 7343  O O    . LYS A 1 80 ? 7.483   -15.681 -0.317  1.00 0.00 ? 80 LYS A O    5  
ATOM 7344  C CB   . LYS A 1 80 ? 8.505   -12.703 -0.965  1.00 0.00 ? 80 LYS A CB   5  
ATOM 7345  C CG   . LYS A 1 80 ? 9.140   -12.475 0.396   1.00 0.00 ? 80 LYS A CG   5  
ATOM 7346  C CD   . LYS A 1 80 ? 10.477  -11.762 0.275   1.00 0.00 ? 80 LYS A CD   5  
ATOM 7347  C CE   . LYS A 1 80 ? 11.170  -11.645 1.624   1.00 0.00 ? 80 LYS A CE   5  
ATOM 7348  N NZ   . LYS A 1 80 ? 12.464  -10.916 1.521   1.00 0.00 ? 80 LYS A NZ   5  
ATOM 7349  H H    . LYS A 1 80 ? 6.310   -11.454 -0.567  1.00 0.00 ? 80 LYS A H    5  
ATOM 7350  H HA   . LYS A 1 80 ? 6.872   -13.745 -1.876  1.00 0.00 ? 80 LYS A HA   5  
ATOM 7351  H HB2  . LYS A 1 80 ? 9.168   -13.324 -1.549  1.00 0.00 ? 80 LYS A HB2  5  
ATOM 7352  H HB3  . LYS A 1 80 ? 8.398   -11.746 -1.454  1.00 0.00 ? 80 LYS A HB3  5  
ATOM 7353  H HG2  . LYS A 1 80 ? 8.476   -11.871 0.996   1.00 0.00 ? 80 LYS A HG2  5  
ATOM 7354  H HG3  . LYS A 1 80 ? 9.294   -13.431 0.876   1.00 0.00 ? 80 LYS A HG3  5  
ATOM 7355  H HD2  . LYS A 1 80 ? 11.113  -12.320 -0.396  1.00 0.00 ? 80 LYS A HD2  5  
ATOM 7356  H HD3  . LYS A 1 80 ? 10.312  -10.771 -0.123  1.00 0.00 ? 80 LYS A HD3  5  
ATOM 7357  H HE2  . LYS A 1 80 ? 10.520  -11.114 2.302   1.00 0.00 ? 80 LYS A HE2  5  
ATOM 7358  H HE3  . LYS A 1 80 ? 11.355  -12.638 2.006   1.00 0.00 ? 80 LYS A HE3  5  
ATOM 7359  H HZ1  . LYS A 1 80 ? 12.306  -9.959  1.145   1.00 0.00 ? 80 LYS A HZ1  5  
ATOM 7360  H HZ2  . LYS A 1 80 ? 13.110  -11.423 0.883   1.00 0.00 ? 80 LYS A HZ2  5  
ATOM 7361  H HZ3  . LYS A 1 80 ? 12.907  -10.840 2.458   1.00 0.00 ? 80 LYS A HZ3  5  
ATOM 7362  N N    . ARG A 1 81 ? 6.879   -14.283 1.340   1.00 0.00 ? 81 ARG A N    5  
ATOM 7363  C CA   . ARG A 1 81 ? 6.888   -15.320 2.365   1.00 0.00 ? 81 ARG A CA   5  
ATOM 7364  C C    . ARG A 1 81 ? 5.805   -16.361 2.095   1.00 0.00 ? 81 ARG A C    5  
ATOM 7365  O O    . ARG A 1 81 ? 6.087   -17.555 2.007   1.00 0.00 ? 81 ARG A O    5  
ATOM 7366  C CB   . ARG A 1 81 ? 6.681   -14.700 3.749   1.00 0.00 ? 81 ARG A CB   5  
ATOM 7367  C CG   . ARG A 1 81 ? 7.953   -14.138 4.360   1.00 0.00 ? 81 ARG A CG   5  
ATOM 7368  C CD   . ARG A 1 81 ? 7.723   -13.664 5.787   1.00 0.00 ? 81 ARG A CD   5  
ATOM 7369  N NE   . ARG A 1 81 ? 7.936   -14.733 6.759   1.00 0.00 ? 81 ARG A NE   5  
ATOM 7370  C CZ   . ARG A 1 81 ? 7.603   -14.636 8.042   1.00 0.00 ? 81 ARG A CZ   5  
ATOM 7371  N NH1  . ARG A 1 81 ? 7.045   -13.526 8.504   1.00 0.00 ? 81 ARG A NH1  5  
ATOM 7372  N NH2  . ARG A 1 81 ? 7.829   -15.652 8.865   1.00 0.00 ? 81 ARG A NH2  5  
ATOM 7373  H H    . ARG A 1 81 ? 6.646   -13.365 1.591   1.00 0.00 ? 81 ARG A H    5  
ATOM 7374  H HA   . ARG A 1 81 ? 7.852   -15.805 2.338   1.00 0.00 ? 81 ARG A HA   5  
ATOM 7375  H HB2  . ARG A 1 81 ? 5.962   -13.899 3.668   1.00 0.00 ? 81 ARG A HB2  5  
ATOM 7376  H HB3  . ARG A 1 81 ? 6.291   -15.457 4.413   1.00 0.00 ? 81 ARG A HB3  5  
ATOM 7377  H HG2  . ARG A 1 81 ? 8.710   -14.908 4.366   1.00 0.00 ? 81 ARG A HG2  5  
ATOM 7378  H HG3  . ARG A 1 81 ? 8.290   -13.304 3.763   1.00 0.00 ? 81 ARG A HG3  5  
ATOM 7379  H HD2  . ARG A 1 81 ? 8.408   -12.856 5.999   1.00 0.00 ? 81 ARG A HD2  5  
ATOM 7380  H HD3  . ARG A 1 81 ? 6.708   -13.307 5.874   1.00 0.00 ? 81 ARG A HD3  5  
ATOM 7381  H HE   . ARG A 1 81 ? 8.347   -15.562 6.440   1.00 0.00 ? 81 ARG A HE   5  
ATOM 7382  H HH11 . ARG A 1 81 ? 6.874   -12.759 7.886   1.00 0.00 ? 81 ARG A HH11 5  
ATOM 7383  H HH12 . ARG A 1 81 ? 6.795   -13.456 9.470   1.00 0.00 ? 81 ARG A HH12 5  
ATOM 7384  H HH21 . ARG A 1 81 ? 8.249   -16.491 8.521   1.00 0.00 ? 81 ARG A HH21 5  
ATOM 7385  H HH22 . ARG A 1 81 ? 7.578   -15.579 9.830   1.00 0.00 ? 81 ARG A HH22 5  
ATOM 7386  N N    . ALA A 1 82 ? 4.566   -15.898 1.965   1.00 0.00 ? 82 ALA A N    5  
ATOM 7387  C CA   . ALA A 1 82 ? 3.442   -16.788 1.704   1.00 0.00 ? 82 ALA A CA   5  
ATOM 7388  C C    . ALA A 1 82 ? 3.745   -17.730 0.543   1.00 0.00 ? 82 ALA A C    5  
ATOM 7389  O O    . ALA A 1 82 ? 3.375   -18.904 0.569   1.00 0.00 ? 82 ALA A O    5  
ATOM 7390  C CB   . ALA A 1 82 ? 2.185   -15.981 1.415   1.00 0.00 ? 82 ALA A CB   5  
ATOM 7391  H H    . ALA A 1 82 ? 4.405   -14.935 2.045   1.00 0.00 ? 82 ALA A H    5  
ATOM 7392  H HA   . ALA A 1 82 ? 3.267   -17.375 2.594   1.00 0.00 ? 82 ALA A HA   5  
ATOM 7393  H HB1  . ALA A 1 82 ? 1.972   -16.013 0.357   1.00 0.00 ? 82 ALA A HB1  5  
ATOM 7394  H HB2  . ALA A 1 82 ? 1.355   -16.400 1.963   1.00 0.00 ? 82 ALA A HB2  5  
ATOM 7395  H HB3  . ALA A 1 82 ? 2.338   -14.956 1.721   1.00 0.00 ? 82 ALA A HB3  5  
ATOM 7396  N N    . LYS A 1 83 ? 4.422   -17.208 -0.475  1.00 0.00 ? 83 LYS A N    5  
ATOM 7397  C CA   . LYS A 1 83 ? 4.776   -18.002 -1.645  1.00 0.00 ? 83 LYS A CA   5  
ATOM 7398  C C    . LYS A 1 83 ? 5.525   -19.267 -1.238  1.00 0.00 ? 83 LYS A C    5  
ATOM 7399  O O    . LYS A 1 83 ? 5.474   -20.281 -1.936  1.00 0.00 ? 83 LYS A O    5  
ATOM 7400  C CB   . LYS A 1 83 ? 5.634   -17.176 -2.606  1.00 0.00 ? 83 LYS A CB   5  
ATOM 7401  C CG   . LYS A 1 83 ? 5.004   -15.851 -2.999  1.00 0.00 ? 83 LYS A CG   5  
ATOM 7402  C CD   . LYS A 1 83 ? 3.944   -16.035 -4.072  1.00 0.00 ? 83 LYS A CD   5  
ATOM 7403  C CE   . LYS A 1 83 ? 4.539   -15.931 -5.468  1.00 0.00 ? 83 LYS A CE   5  
ATOM 7404  N NZ   . LYS A 1 83 ? 5.170   -17.209 -5.898  1.00 0.00 ? 83 LYS A NZ   5  
ATOM 7405  H H    . LYS A 1 83 ? 4.690   -16.266 -0.437  1.00 0.00 ? 83 LYS A H    5  
ATOM 7406  H HA   . LYS A 1 83 ? 3.862   -18.284 -2.144  1.00 0.00 ? 83 LYS A HA   5  
ATOM 7407  H HB2  . LYS A 1 83 ? 6.586   -16.973 -2.136  1.00 0.00 ? 83 LYS A HB2  5  
ATOM 7408  H HB3  . LYS A 1 83 ? 5.802   -17.751 -3.505  1.00 0.00 ? 83 LYS A HB3  5  
ATOM 7409  H HG2  . LYS A 1 83 ? 4.545   -15.408 -2.127  1.00 0.00 ? 83 LYS A HG2  5  
ATOM 7410  H HG3  . LYS A 1 83 ? 5.774   -15.194 -3.376  1.00 0.00 ? 83 LYS A HG3  5  
ATOM 7411  H HD2  . LYS A 1 83 ? 3.492   -17.009 -3.957  1.00 0.00 ? 83 LYS A HD2  5  
ATOM 7412  H HD3  . LYS A 1 83 ? 3.189   -15.270 -3.954  1.00 0.00 ? 83 LYS A HD3  5  
ATOM 7413  H HE2  . LYS A 1 83 ? 3.754   -15.675 -6.162  1.00 0.00 ? 83 LYS A HE2  5  
ATOM 7414  H HE3  . LYS A 1 83 ? 5.288   -15.152 -5.468  1.00 0.00 ? 83 LYS A HE3  5  
ATOM 7415  H HZ1  . LYS A 1 83 ? 6.176   -17.218 -5.634  1.00 0.00 ? 83 LYS A HZ1  5  
ATOM 7416  H HZ2  . LYS A 1 83 ? 5.094   -17.316 -6.930  1.00 0.00 ? 83 LYS A HZ2  5  
ATOM 7417  H HZ3  . LYS A 1 83 ? 4.695   -18.014 -5.442  1.00 0.00 ? 83 LYS A HZ3  5  
ATOM 7418  N N    . ARG A 1 84 ? 6.217   -19.202 -0.106  1.00 0.00 ? 84 ARG A N    5  
ATOM 7419  C CA   . ARG A 1 84 ? 6.975   -20.342 0.393   1.00 0.00 ? 84 ARG A CA   5  
ATOM 7420  C C    . ARG A 1 84 ? 6.140   -21.164 1.372   1.00 0.00 ? 84 ARG A C    5  
ATOM 7421  O O    . ARG A 1 84 ? 6.092   -22.390 1.282   1.00 0.00 ? 84 ARG A O    5  
ATOM 7422  C CB   . ARG A 1 84 ? 8.260   -19.869 1.075   1.00 0.00 ? 84 ARG A CB   5  
ATOM 7423  C CG   . ARG A 1 84 ? 8.828   -18.590 0.483   1.00 0.00 ? 84 ARG A CG   5  
ATOM 7424  C CD   . ARG A 1 84 ? 9.515   -18.850 -0.849  1.00 0.00 ? 84 ARG A CD   5  
ATOM 7425  N NE   . ARG A 1 84 ? 10.932  -19.162 -0.682  1.00 0.00 ? 84 ARG A NE   5  
ATOM 7426  C CZ   . ARG A 1 84 ? 11.802  -19.189 -1.685  1.00 0.00 ? 84 ARG A CZ   5  
ATOM 7427  N NH1  . ARG A 1 84 ? 11.402  -18.924 -2.921  1.00 0.00 ? 84 ARG A NH1  5  
ATOM 7428  N NH2  . ARG A 1 84 ? 13.076  -19.481 -1.454  1.00 0.00 ? 84 ARG A NH2  5  
ATOM 7429  H H    . ARG A 1 84 ? 6.218   -18.366 0.406   1.00 0.00 ? 84 ARG A H    5  
ATOM 7430  H HA   . ARG A 1 84 ? 7.234   -20.964 -0.451  1.00 0.00 ? 84 ARG A HA   5  
ATOM 7431  H HB2  . ARG A 1 84 ? 8.055   -19.695 2.122   1.00 0.00 ? 84 ARG A HB2  5  
ATOM 7432  H HB3  . ARG A 1 84 ? 9.006   -20.644 0.987   1.00 0.00 ? 84 ARG A HB3  5  
ATOM 7433  H HG2  . ARG A 1 84 ? 8.023   -17.887 0.328   1.00 0.00 ? 84 ARG A HG2  5  
ATOM 7434  H HG3  . ARG A 1 84 ? 9.546   -18.172 1.173   1.00 0.00 ? 84 ARG A HG3  5  
ATOM 7435  H HD2  . ARG A 1 84 ? 9.028   -19.683 -1.333  1.00 0.00 ? 84 ARG A HD2  5  
ATOM 7436  H HD3  . ARG A 1 84 ? 9.420   -17.969 -1.466  1.00 0.00 ? 84 ARG A HD3  5  
ATOM 7437  H HE   . ARG A 1 84 ? 11.250  -19.361 0.223   1.00 0.00 ? 84 ARG A HE   5  
ATOM 7438  H HH11 . ARG A 1 84 ? 10.443  -18.703 -3.099  1.00 0.00 ? 84 ARG A HH11 5  
ATOM 7439  H HH12 . ARG A 1 84 ? 12.059  -18.944 -3.675  1.00 0.00 ? 84 ARG A HH12 5  
ATOM 7440  H HH21 . ARG A 1 84 ? 13.381  -19.681 -0.523  1.00 0.00 ? 84 ARG A HH21 5  
ATOM 7441  H HH22 . ARG A 1 84 ? 13.729  -19.501 -2.210  1.00 0.00 ? 84 ARG A HH22 5  
ATOM 7442  N N    . GLU A 1 85 ? 5.486   -20.479 2.304   1.00 0.00 ? 85 GLU A N    5  
ATOM 7443  C CA   . GLU A 1 85 ? 4.655   -21.146 3.299   1.00 0.00 ? 85 GLU A CA   5  
ATOM 7444  C C    . GLU A 1 85 ? 3.336   -21.607 2.686   1.00 0.00 ? 85 GLU A C    5  
ATOM 7445  O O    . GLU A 1 85 ? 2.565   -22.329 3.317   1.00 0.00 ? 85 GLU A O    5  
ATOM 7446  C CB   . GLU A 1 85 ? 4.382   -20.210 4.479   1.00 0.00 ? 85 GLU A CB   5  
ATOM 7447  C CG   . GLU A 1 85 ? 5.603   -19.425 4.928   1.00 0.00 ? 85 GLU A CG   5  
ATOM 7448  C CD   . GLU A 1 85 ? 6.402   -20.149 5.994   1.00 0.00 ? 85 GLU A CD   5  
ATOM 7449  O OE1  . GLU A 1 85 ? 6.052   -20.020 7.186   1.00 0.00 ? 85 GLU A OE1  5  
ATOM 7450  O OE2  . GLU A 1 85 ? 7.376   -20.843 5.637   1.00 0.00 ? 85 GLU A OE2  5  
ATOM 7451  H H    . GLU A 1 85 ? 5.565   -19.502 2.324   1.00 0.00 ? 85 GLU A H    5  
ATOM 7452  H HA   . GLU A 1 85 ? 5.194   -22.011 3.656   1.00 0.00 ? 85 GLU A HA   5  
ATOM 7453  H HB2  . GLU A 1 85 ? 3.612   -19.508 4.195   1.00 0.00 ? 85 GLU A HB2  5  
ATOM 7454  H HB3  . GLU A 1 85 ? 4.030   -20.797 5.314   1.00 0.00 ? 85 GLU A HB3  5  
ATOM 7455  H HG2  . GLU A 1 85 ? 6.241   -19.257 4.073   1.00 0.00 ? 85 GLU A HG2  5  
ATOM 7456  H HG3  . GLU A 1 85 ? 5.278   -18.475 5.325   1.00 0.00 ? 85 GLU A HG3  5  
ATOM 7457  N N    . GLU A 1 86 ? 3.084   -21.183 1.451   1.00 0.00 ? 86 GLU A N    5  
ATOM 7458  C CA   . GLU A 1 86 ? 1.858   -21.551 0.753   1.00 0.00 ? 86 GLU A CA   5  
ATOM 7459  C C    . GLU A 1 86 ? 2.010   -22.904 0.063   1.00 0.00 ? 86 GLU A C    5  
ATOM 7460  O O    . GLU A 1 86 ? 1.282   -23.851 0.362   1.00 0.00 ? 86 GLU A O    5  
ATOM 7461  C CB   . GLU A 1 86 ? 1.489   -20.480 -0.276  1.00 0.00 ? 86 GLU A CB   5  
ATOM 7462  C CG   . GLU A 1 86 ? 0.387   -20.907 -1.231  1.00 0.00 ? 86 GLU A CG   5  
ATOM 7463  C CD   . GLU A 1 86 ? -0.998  -20.741 -0.635  1.00 0.00 ? 86 GLU A CD   5  
ATOM 7464  O OE1  . GLU A 1 86 ? -1.334  -19.610 -0.225  1.00 0.00 ? 86 GLU A OE1  5  
ATOM 7465  O OE2  . GLU A 1 86 ? -1.744  -21.740 -0.579  1.00 0.00 ? 86 GLU A OE2  5  
ATOM 7466  H H    . GLU A 1 86 ? 3.737   -20.609 1.000   1.00 0.00 ? 86 GLU A H    5  
ATOM 7467  H HA   . GLU A 1 86 ? 1.068   -21.621 1.485   1.00 0.00 ? 86 GLU A HA   5  
ATOM 7468  H HB2  . GLU A 1 86 ? 1.161   -19.594 0.247   1.00 0.00 ? 86 GLU A HB2  5  
ATOM 7469  H HB3  . GLU A 1 86 ? 2.367   -20.240 -0.857  1.00 0.00 ? 86 GLU A HB3  5  
ATOM 7470  H HG2  . GLU A 1 86 ? 0.451   -20.307 -2.126  1.00 0.00 ? 86 GLU A HG2  5  
ATOM 7471  H HG3  . GLU A 1 86 ? 0.531   -21.947 -1.484  1.00 0.00 ? 86 GLU A HG3  5  
ATOM 7472  N N    . ARG A 1 87 ? 2.960   -22.986 -0.862  1.00 0.00 ? 87 ARG A N    5  
ATOM 7473  C CA   . ARG A 1 87 ? 3.207   -24.221 -1.597  1.00 0.00 ? 87 ARG A CA   5  
ATOM 7474  C C    . ARG A 1 87 ? 3.778   -25.296 -0.676  1.00 0.00 ? 87 ARG A C    5  
ATOM 7475  O O    . ARG A 1 87 ? 3.604   -26.491 -0.917  1.00 0.00 ? 87 ARG A O    5  
ATOM 7476  C CB   . ARG A 1 87 ? 4.170   -23.965 -2.758  1.00 0.00 ? 87 ARG A CB   5  
ATOM 7477  C CG   . ARG A 1 87 ? 3.516   -23.294 -3.954  1.00 0.00 ? 87 ARG A CG   5  
ATOM 7478  C CD   . ARG A 1 87 ? 2.612   -22.149 -3.525  1.00 0.00 ? 87 ARG A CD   5  
ATOM 7479  N NE   . ARG A 1 87 ? 1.971   -21.500 -4.666  1.00 0.00 ? 87 ARG A NE   5  
ATOM 7480  C CZ   . ARG A 1 87 ? 0.907   -21.993 -5.289  1.00 0.00 ? 87 ARG A CZ   5  
ATOM 7481  N NH1  . ARG A 1 87 ? 0.366   -23.133 -4.884  1.00 0.00 ? 87 ARG A NH1  5  
ATOM 7482  N NH2  . ARG A 1 87 ? 0.381   -21.344 -6.320  1.00 0.00 ? 87 ARG A NH2  5  
ATOM 7483  H H    . ARG A 1 87 ? 3.508   -22.197 -1.057  1.00 0.00 ? 87 ARG A H    5  
ATOM 7484  H HA   . ARG A 1 87 ? 2.264   -24.566 -1.992  1.00 0.00 ? 87 ARG A HA   5  
ATOM 7485  H HB2  . ARG A 1 87 ? 4.973   -23.331 -2.412  1.00 0.00 ? 87 ARG A HB2  5  
ATOM 7486  H HB3  . ARG A 1 87 ? 4.581   -24.909 -3.083  1.00 0.00 ? 87 ARG A HB3  5  
ATOM 7487  H HG2  . ARG A 1 87 ? 4.286   -22.905 -4.603  1.00 0.00 ? 87 ARG A HG2  5  
ATOM 7488  H HG3  . ARG A 1 87 ? 2.927   -24.025 -4.488  1.00 0.00 ? 87 ARG A HG3  5  
ATOM 7489  H HD2  . ARG A 1 87 ? 1.847   -22.537 -2.869  1.00 0.00 ? 87 ARG A HD2  5  
ATOM 7490  H HD3  . ARG A 1 87 ? 3.205   -21.419 -2.994  1.00 0.00 ? 87 ARG A HD3  5  
ATOM 7491  H HE   . ARG A 1 87 ? 2.355   -20.656 -4.982  1.00 0.00 ? 87 ARG A HE   5  
ATOM 7492  H HH11 . ARG A 1 87 ? 0.760   -23.624 -4.107  1.00 0.00 ? 87 ARG A HH11 5  
ATOM 7493  H HH12 . ARG A 1 87 ? -0.436  -23.502 -5.355  1.00 0.00 ? 87 ARG A HH12 5  
ATOM 7494  H HH21 . ARG A 1 87 ? 0.786   -20.483 -6.629  1.00 0.00 ? 87 ARG A HH21 5  
ATOM 7495  H HH22 . ARG A 1 87 ? -0.420  -21.715 -6.789  1.00 0.00 ? 87 ARG A HH22 5  
ATOM 7496  N N    . LEU A 1 88 ? 4.461   -24.863 0.378   1.00 0.00 ? 88 LEU A N    5  
ATOM 7497  C CA   . LEU A 1 88 ? 5.058   -25.788 1.335   1.00 0.00 ? 88 LEU A CA   5  
ATOM 7498  C C    . LEU A 1 88 ? 3.987   -26.437 2.206   1.00 0.00 ? 88 LEU A C    5  
ATOM 7499  O O    . LEU A 1 88 ? 3.969   -27.656 2.382   1.00 0.00 ? 88 LEU A O    5  
ATOM 7500  C CB   . LEU A 1 88 ? 6.073   -25.056 2.216   1.00 0.00 ? 88 LEU A CB   5  
ATOM 7501  C CG   . LEU A 1 88 ? 7.412   -24.719 1.558   1.00 0.00 ? 88 LEU A CG   5  
ATOM 7502  C CD1  . LEU A 1 88 ? 8.125   -23.622 2.333   1.00 0.00 ? 88 LEU A CD1  5  
ATOM 7503  C CD2  . LEU A 1 88 ? 8.286   -25.960 1.460   1.00 0.00 ? 88 LEU A CD2  5  
ATOM 7504  H H    . LEU A 1 88 ? 4.566   -23.899 0.517   1.00 0.00 ? 88 LEU A H    5  
ATOM 7505  H HA   . LEU A 1 88 ? 5.568   -26.559 0.777   1.00 0.00 ? 88 LEU A HA   5  
ATOM 7506  H HB2  . LEU A 1 88 ? 5.622   -24.132 2.541   1.00 0.00 ? 88 LEU A HB2  5  
ATOM 7507  H HB3  . LEU A 1 88 ? 6.273   -25.680 3.076   1.00 0.00 ? 88 LEU A HB3  5  
ATOM 7508  H HG   . LEU A 1 88 ? 7.232   -24.355 0.556   1.00 0.00 ? 88 LEU A HG   5  
ATOM 7509  H HD11 . LEU A 1 88 ? 9.046   -24.010 2.741   1.00 0.00 ? 88 LEU A HD11 5  
ATOM 7510  H HD12 . LEU A 1 88 ? 7.491   -23.279 3.137   1.00 0.00 ? 88 LEU A HD12 5  
ATOM 7511  H HD13 . LEU A 1 88 ? 8.344   -22.797 1.671   1.00 0.00 ? 88 LEU A HD13 5  
ATOM 7512  H HD21 . LEU A 1 88 ? 8.822   -25.950 0.522   1.00 0.00 ? 88 LEU A HD21 5  
ATOM 7513  H HD22 . LEU A 1 88 ? 7.664   -26.843 1.509   1.00 0.00 ? 88 LEU A HD22 5  
ATOM 7514  H HD23 . LEU A 1 88 ? 8.991   -25.970 2.278   1.00 0.00 ? 88 LEU A HD23 5  
ATOM 7515  N N    . LYS A 1 89 ? 3.094   -25.616 2.747   1.00 0.00 ? 89 LYS A N    5  
ATOM 7516  C CA   . LYS A 1 89 ? 2.017   -26.109 3.597   1.00 0.00 ? 89 LYS A CA   5  
ATOM 7517  C C    . LYS A 1 89 ? 0.983   -26.873 2.776   1.00 0.00 ? 89 LYS A C    5  
ATOM 7518  O O    . LYS A 1 89 ? 0.354   -27.810 3.269   1.00 0.00 ? 89 LYS A O    5  
ATOM 7519  C CB   . LYS A 1 89 ? 1.344   -24.946 4.330   1.00 0.00 ? 89 LYS A CB   5  
ATOM 7520  C CG   . LYS A 1 89 ? 0.309   -24.216 3.491   1.00 0.00 ? 89 LYS A CG   5  
ATOM 7521  C CD   . LYS A 1 89 ? -0.317  -23.064 4.257   1.00 0.00 ? 89 LYS A CD   5  
ATOM 7522  C CE   . LYS A 1 89 ? -1.734  -22.783 3.781   1.00 0.00 ? 89 LYS A CE   5  
ATOM 7523  N NZ   . LYS A 1 89 ? -2.454  -21.855 4.697   1.00 0.00 ? 89 LYS A NZ   5  
ATOM 7524  H H    . LYS A 1 89 ? 3.161   -24.654 2.570   1.00 0.00 ? 89 LYS A H    5  
ATOM 7525  H HA   . LYS A 1 89 ? 2.449   -26.780 4.324   1.00 0.00 ? 89 LYS A HA   5  
ATOM 7526  H HB2  . LYS A 1 89 ? 0.856   -25.328 5.214   1.00 0.00 ? 89 LYS A HB2  5  
ATOM 7527  H HB3  . LYS A 1 89 ? 2.103   -24.236 4.626   1.00 0.00 ? 89 LYS A HB3  5  
ATOM 7528  H HG2  . LYS A 1 89 ? 0.787   -23.827 2.604   1.00 0.00 ? 89 LYS A HG2  5  
ATOM 7529  H HG3  . LYS A 1 89 ? -0.467  -24.913 3.207   1.00 0.00 ? 89 LYS A HG3  5  
ATOM 7530  H HD2  . LYS A 1 89 ? -0.346  -23.314 5.307   1.00 0.00 ? 89 LYS A HD2  5  
ATOM 7531  H HD3  . LYS A 1 89 ? 0.284   -22.177 4.112   1.00 0.00 ? 89 LYS A HD3  5  
ATOM 7532  H HE2  . LYS A 1 89 ? -1.689  -22.341 2.798   1.00 0.00 ? 89 LYS A HE2  5  
ATOM 7533  H HE3  . LYS A 1 89 ? -2.275  -23.717 3.731   1.00 0.00 ? 89 LYS A HE3  5  
ATOM 7534  H HZ1  . LYS A 1 89 ? -2.821  -22.378 5.518   1.00 0.00 ? 89 LYS A HZ1  5  
ATOM 7535  H HZ2  . LYS A 1 89 ? -3.250  -21.408 4.200   1.00 0.00 ? 89 LYS A HZ2  5  
ATOM 7536  H HZ3  . LYS A 1 89 ? -1.808  -21.113 5.033   1.00 0.00 ? 89 LYS A HZ3  5  
ATOM 7537  N N    . ALA A 1 90 ? 0.813   -26.469 1.522   1.00 0.00 ? 90 ALA A N    5  
ATOM 7538  C CA   . ALA A 1 90 ? -0.142  -27.118 0.632   1.00 0.00 ? 90 ALA A CA   5  
ATOM 7539  C C    . ALA A 1 90 ? 0.250   -28.568 0.371   1.00 0.00 ? 90 ALA A C    5  
ATOM 7540  O O    . ALA A 1 90 ? -0.467  -29.494 0.753   1.00 0.00 ? 90 ALA A O    5  
ATOM 7541  C CB   . ALA A 1 90 ? -0.246  -26.353 -0.679  1.00 0.00 ? 90 ALA A CB   5  
ATOM 7542  H H    . ALA A 1 90 ? 1.344   -25.717 1.187   1.00 0.00 ? 90 ALA A H    5  
ATOM 7543  H HA   . ALA A 1 90 ? -1.110  -27.097 1.110   1.00 0.00 ? 90 ALA A HA   5  
ATOM 7544  H HB1  . ALA A 1 90 ? -1.207  -26.546 -1.132  1.00 0.00 ? 90 ALA A HB1  5  
ATOM 7545  H HB2  . ALA A 1 90 ? -0.144  -25.295 -0.487  1.00 0.00 ? 90 ALA A HB2  5  
ATOM 7546  H HB3  . ALA A 1 90 ? 0.539   -26.676 -1.347  1.00 0.00 ? 90 ALA A HB3  5  
ATOM 7547  N N    . HIS A 1 91 ? 1.391   -28.760 -0.283  1.00 0.00 ? 91 HIS A N    5  
ATOM 7548  C CA   . HIS A 1 91 ? 1.877   -30.099 -0.596  1.00 0.00 ? 91 HIS A CA   5  
ATOM 7549  C C    . HIS A 1 91 ? 3.323   -30.052 -1.081  1.00 0.00 ? 91 HIS A C    5  
ATOM 7550  O O    . HIS A 1 91 ? 3.711   -29.148 -1.821  1.00 0.00 ? 91 HIS A O    5  
ATOM 7551  C CB   . HIS A 1 91 ? 0.992   -30.751 -1.658  1.00 0.00 ? 91 HIS A CB   5  
ATOM 7552  C CG   . HIS A 1 91 ? 1.643   -31.907 -2.354  1.00 0.00 ? 91 HIS A CG   5  
ATOM 7553  N ND1  . HIS A 1 91 ? 1.338   -33.222 -2.074  1.00 0.00 ? 91 HIS A ND1  5  
ATOM 7554  C CD2  . HIS A 1 91 ? 2.586   -31.939 -3.324  1.00 0.00 ? 91 HIS A CD2  5  
ATOM 7555  C CE1  . HIS A 1 91 ? 2.067   -34.013 -2.840  1.00 0.00 ? 91 HIS A CE1  5  
ATOM 7556  N NE2  . HIS A 1 91 ? 2.833   -33.259 -3.608  1.00 0.00 ? 91 HIS A NE2  5  
ATOM 7557  H H    . HIS A 1 91 ? 1.918   -27.982 -0.562  1.00 0.00 ? 91 HIS A H    5  
ATOM 7558  H HA   . HIS A 1 91 ? 1.833   -30.687 0.308   1.00 0.00 ? 91 HIS A HA   5  
ATOM 7559  H HB2  . HIS A 1 91 ? 0.087   -31.112 -1.191  1.00 0.00 ? 91 HIS A HB2  5  
ATOM 7560  H HB3  . HIS A 1 91 ? 0.735   -30.014 -2.406  1.00 0.00 ? 91 HIS A HB3  5  
ATOM 7561  H HD1  . HIS A 1 91 ? 0.686   -33.530 -1.411  1.00 0.00 ? 91 HIS A HD1  5  
ATOM 7562  H HD2  . HIS A 1 91 ? 3.059   -31.084 -3.788  1.00 0.00 ? 91 HIS A HD2  5  
ATOM 7563  H HE1  . HIS A 1 91 ? 2.042   -35.093 -2.840  1.00 0.00 ? 91 HIS A HE1  5  
ATOM 7564  H HE2  . HIS A 1 91 ? 3.531   -33.592 -4.209  1.00 0.00 ? 91 HIS A HE2  5  
ATOM 7565  N N    . SER A 1 92 ? 4.116   -31.032 -0.658  1.00 0.00 ? 92 SER A N    5  
ATOM 7566  C CA   . SER A 1 92 ? 5.520   -31.100 -1.046  1.00 0.00 ? 92 SER A CA   5  
ATOM 7567  C C    . SER A 1 92 ? 5.661   -31.193 -2.562  1.00 0.00 ? 92 SER A C    5  
ATOM 7568  O O    . SER A 1 92 ? 5.374   -32.229 -3.161  1.00 0.00 ? 92 SER A O    5  
ATOM 7569  C CB   . SER A 1 92 ? 6.196   -32.302 -0.384  1.00 0.00 ? 92 SER A CB   5  
ATOM 7570  O OG   . SER A 1 92 ? 5.626   -33.519 -0.834  1.00 0.00 ? 92 SER A OG   5  
ATOM 7571  H H    . SER A 1 92 ? 3.748   -31.724 -0.070  1.00 0.00 ? 92 SER A H    5  
ATOM 7572  H HA   . SER A 1 92 ? 6.002   -30.195 -0.706  1.00 0.00 ? 92 SER A HA   5  
ATOM 7573  H HB2  . SER A 1 92 ? 7.247   -32.300 -0.626  1.00 0.00 ? 92 SER A HB2  5  
ATOM 7574  H HB3  . SER A 1 92 ? 6.073   -32.236 0.688   1.00 0.00 ? 92 SER A HB3  5  
ATOM 7575  H HG   . SER A 1 92 ? 5.244   -33.391 -1.706  1.00 0.00 ? 92 SER A HG   5  
ATOM 7576  N N    . GLY A 1 93 ? 6.107   -30.102 -3.177  1.00 0.00 ? 93 GLY A N    5  
ATOM 7577  C CA   . GLY A 1 93 ? 6.279   -30.081 -4.618  1.00 0.00 ? 93 GLY A CA   5  
ATOM 7578  C C    . GLY A 1 93 ? 7.735   -29.980 -5.026  1.00 0.00 ? 93 GLY A C    5  
ATOM 7579  O O    . GLY A 1 93 ? 8.442   -30.982 -5.138  1.00 0.00 ? 93 GLY A O    5  
ATOM 7580  H H    . GLY A 1 93 ? 6.321   -29.305 -2.648  1.00 0.00 ? 93 GLY A H    5  
ATOM 7581  H HA2  . GLY A 1 93 ? 5.861   -30.985 -5.033  1.00 0.00 ? 93 GLY A HA2  5  
ATOM 7582  H HA3  . GLY A 1 93 ? 5.745   -29.232 -5.020  1.00 0.00 ? 93 GLY A HA3  5  
ATOM 7583  N N    . PRO A 1 94 ? 8.205   -28.745 -5.258  1.00 0.00 ? 94 PRO A N    5  
ATOM 7584  C CA   . PRO A 1 94 ? 9.591   -28.488 -5.662  1.00 0.00 ? 94 PRO A CA   5  
ATOM 7585  C C    . PRO A 1 94 ? 10.582  -28.759 -4.536  1.00 0.00 ? 94 PRO A C    5  
ATOM 7586  O O    . PRO A 1 94 ? 11.794  -28.764 -4.751  1.00 0.00 ? 94 PRO A O    5  
ATOM 7587  C CB   . PRO A 1 94 ? 9.585   -27.000 -6.023  1.00 0.00 ? 94 PRO A CB   5  
ATOM 7588  C CG   . PRO A 1 94 ? 8.461   -26.424 -5.233  1.00 0.00 ? 94 PRO A CG   5  
ATOM 7589  C CD   . PRO A 1 94 ? 7.419   -27.505 -5.145  1.00 0.00 ? 94 PRO A CD   5  
ATOM 7590  H HA   . PRO A 1 94 ? 9.866   -29.070 -6.530  1.00 0.00 ? 94 PRO A HA   5  
ATOM 7591  H HB2  . PRO A 1 94 ? 10.531  -26.557 -5.747  1.00 0.00 ? 94 PRO A HB2  5  
ATOM 7592  H HB3  . PRO A 1 94 ? 9.422   -26.884 -7.084  1.00 0.00 ? 94 PRO A HB3  5  
ATOM 7593  H HG2  . PRO A 1 94 ? 8.805   -26.153 -4.247  1.00 0.00 ? 94 PRO A HG2  5  
ATOM 7594  H HG3  . PRO A 1 94 ? 8.060   -25.559 -5.743  1.00 0.00 ? 94 PRO A HG3  5  
ATOM 7595  H HD2  . PRO A 1 94 ? 6.907   -27.459 -4.195  1.00 0.00 ? 94 PRO A HD2  5  
ATOM 7596  H HD3  . PRO A 1 94 ? 6.716   -27.419 -5.960  1.00 0.00 ? 94 PRO A HD3  5  
ATOM 7597  N N    . SER A 1 95 ? 10.059  -28.985 -3.335  1.00 0.00 ? 95 SER A N    5  
ATOM 7598  C CA   . SER A 1 95 ? 10.899  -29.254 -2.174  1.00 0.00 ? 95 SER A CA   5  
ATOM 7599  C C    . SER A 1 95 ? 11.741  -30.507 -2.391  1.00 0.00 ? 95 SER A C    5  
ATOM 7600  O O    . SER A 1 95 ? 11.215  -31.618 -2.462  1.00 0.00 ? 95 SER A O    5  
ATOM 7601  C CB   . SER A 1 95 ? 10.037  -29.416 -0.920  1.00 0.00 ? 95 SER A CB   5  
ATOM 7602  O OG   . SER A 1 95 ? 9.639   -30.765 -0.746  1.00 0.00 ? 95 SER A OG   5  
ATOM 7603  H H    . SER A 1 95 ? 9.085   -28.968 -3.227  1.00 0.00 ? 95 SER A H    5  
ATOM 7604  H HA   . SER A 1 95 ? 11.559  -28.410 -2.039  1.00 0.00 ? 95 SER A HA   5  
ATOM 7605  H HB2  . SER A 1 95 ? 10.602  -29.105 -0.055  1.00 0.00 ? 95 SER A HB2  5  
ATOM 7606  H HB3  . SER A 1 95 ? 9.153   -28.801 -1.013  1.00 0.00 ? 95 SER A HB3  5  
ATOM 7607  H HG   . SER A 1 95 ? 9.192   -30.860 0.098   1.00 0.00 ? 95 SER A HG   5  
ATOM 7608  N N    . SER A 1 96 ? 13.053  -30.321 -2.495  1.00 0.00 ? 96 SER A N    5  
ATOM 7609  C CA   . SER A 1 96 ? 13.969  -31.435 -2.708  1.00 0.00 ? 96 SER A CA   5  
ATOM 7610  C C    . SER A 1 96 ? 14.880  -31.628 -1.499  1.00 0.00 ? 96 SER A C    5  
ATOM 7611  O O    . SER A 1 96 ? 14.826  -30.862 -0.538  1.00 0.00 ? 96 SER A O    5  
ATOM 7612  C CB   . SER A 1 96 ? 14.812  -31.197 -3.962  1.00 0.00 ? 96 SER A CB   5  
ATOM 7613  O OG   . SER A 1 96 ? 14.174  -31.724 -5.113  1.00 0.00 ? 96 SER A OG   5  
ATOM 7614  H H    . SER A 1 96 ? 13.413  -29.411 -2.429  1.00 0.00 ? 96 SER A H    5  
ATOM 7615  H HA   . SER A 1 96 ? 13.378  -32.328 -2.845  1.00 0.00 ? 96 SER A HA   5  
ATOM 7616  H HB2  . SER A 1 96 ? 14.957  -30.137 -4.100  1.00 0.00 ? 96 SER A HB2  5  
ATOM 7617  H HB3  . SER A 1 96 ? 15.772  -31.680 -3.845  1.00 0.00 ? 96 SER A HB3  5  
ATOM 7618  H HG   . SER A 1 96 ? 14.448  -32.636 -5.242  1.00 0.00 ? 96 SER A HG   5  
ATOM 7619  N N    . GLY A 1 97 ? 15.717  -32.660 -1.555  1.00 0.00 ? 97 GLY A N    5  
ATOM 7620  C CA   . GLY A 1 97 ? 16.627  -32.937 -0.459  1.00 0.00 ? 97 GLY A CA   5  
ATOM 7621  C C    . GLY A 1 97 ? 17.792  -33.812 -0.881  1.00 0.00 ? 97 GLY A C    5  
ATOM 7622  O O    . GLY A 1 97 ? 18.193  -34.717 -0.150  1.00 0.00 ? 97 GLY A O    5  
ATOM 7623  H H    . GLY A 1 97 ? 15.715  -33.238 -2.347  1.00 0.00 ? 97 GLY A H    5  
ATOM 7624  H HA2  . GLY A 1 97 ? 17.011  -32.002 -0.080  1.00 0.00 ? 97 GLY A HA2  5  
ATOM 7625  H HA3  . GLY A 1 97 ? 16.083  -33.438 0.328   1.00 0.00 ? 97 GLY A HA3  5  
ATOM 7626  N N    . GLY A 1 1  ? -4.553  11.418  19.194  1.00 0.00 ? 1  GLY A N    6  
ATOM 7627  C CA   . GLY A 1 1  ? -5.060  12.225  18.099  1.00 0.00 ? 1  GLY A CA   6  
ATOM 7628  C C    . GLY A 1 1  ? -4.427  13.601  18.050  1.00 0.00 ? 1  GLY A C    6  
ATOM 7629  O O    . GLY A 1 1  ? -3.374  13.828  18.644  1.00 0.00 ? 1  GLY A O    6  
ATOM 7630  H H1   . GLY A 1 1  ? -5.177  10.938  19.776  1.00 0.00 ? 1  GLY A H1   6  
ATOM 7631  H HA2  . GLY A 1 1  ? -4.861  11.715  17.168  1.00 0.00 ? 1  GLY A HA2  6  
ATOM 7632  H HA3  . GLY A 1 1  ? -6.128  12.337  18.215  1.00 0.00 ? 1  GLY A HA3  6  
ATOM 7633  N N    . SER A 1 2  ? -5.069  14.521  17.338  1.00 0.00 ? 2  SER A N    6  
ATOM 7634  C CA   . SER A 1 2  ? -4.560  15.881  17.209  1.00 0.00 ? 2  SER A CA   6  
ATOM 7635  C C    . SER A 1 2  ? -5.578  16.779  16.513  1.00 0.00 ? 2  SER A C    6  
ATOM 7636  O O    . SER A 1 2  ? -5.969  16.526  15.373  1.00 0.00 ? 2  SER A O    6  
ATOM 7637  C CB   . SER A 1 2  ? -3.243  15.883  16.429  1.00 0.00 ? 2  SER A CB   6  
ATOM 7638  O OG   . SER A 1 2  ? -3.458  15.559  15.066  1.00 0.00 ? 2  SER A OG   6  
ATOM 7639  H H    . SER A 1 2  ? -5.905  14.279  16.887  1.00 0.00 ? 2  SER A H    6  
ATOM 7640  H HA   . SER A 1 2  ? -4.380  16.264  18.203  1.00 0.00 ? 2  SER A HA   6  
ATOM 7641  H HB2  . SER A 1 2  ? -2.795  16.863  16.487  1.00 0.00 ? 2  SER A HB2  6  
ATOM 7642  H HB3  . SER A 1 2  ? -2.572  15.154  16.859  1.00 0.00 ? 2  SER A HB3  6  
ATOM 7643  H HG   . SER A 1 2  ? -3.242  14.635  14.919  1.00 0.00 ? 2  SER A HG   6  
ATOM 7644  N N    . SER A 1 3  ? -6.003  17.830  17.207  1.00 0.00 ? 3  SER A N    6  
ATOM 7645  C CA   . SER A 1 3  ? -6.978  18.765  16.658  1.00 0.00 ? 3  SER A CA   6  
ATOM 7646  C C    . SER A 1 3  ? -6.351  19.627  15.567  1.00 0.00 ? 3  SER A C    6  
ATOM 7647  O O    . SER A 1 3  ? -5.158  19.521  15.286  1.00 0.00 ? 3  SER A O    6  
ATOM 7648  C CB   . SER A 1 3  ? -7.541  19.656  17.767  1.00 0.00 ? 3  SER A CB   6  
ATOM 7649  O OG   . SER A 1 3  ? -6.538  20.504  18.299  1.00 0.00 ? 3  SER A OG   6  
ATOM 7650  H H    . SER A 1 3  ? -5.654  17.979  18.111  1.00 0.00 ? 3  SER A H    6  
ATOM 7651  H HA   . SER A 1 3  ? -7.784  18.189  16.227  1.00 0.00 ? 3  SER A HA   6  
ATOM 7652  H HB2  . SER A 1 3  ? -8.336  20.267  17.366  1.00 0.00 ? 3  SER A HB2  6  
ATOM 7653  H HB3  . SER A 1 3  ? -7.930  19.036  18.561  1.00 0.00 ? 3  SER A HB3  6  
ATOM 7654  H HG   . SER A 1 3  ? -6.763  20.739  19.202  1.00 0.00 ? 3  SER A HG   6  
ATOM 7655  N N    . GLY A 1 4  ? -7.165  20.480  14.954  1.00 0.00 ? 4  GLY A N    6  
ATOM 7656  C CA   . GLY A 1 4  ? -6.674  21.348  13.900  1.00 0.00 ? 4  GLY A CA   6  
ATOM 7657  C C    . GLY A 1 4  ? -6.212  20.575  12.681  1.00 0.00 ? 4  GLY A C    6  
ATOM 7658  O O    . GLY A 1 4  ? -5.732  19.448  12.797  1.00 0.00 ? 4  GLY A O    6  
ATOM 7659  H H    . GLY A 1 4  ? -8.108  20.521  15.220  1.00 0.00 ? 4  GLY A H    6  
ATOM 7660  H HA2  . GLY A 1 4  ? -7.463  22.024  13.607  1.00 0.00 ? 4  GLY A HA2  6  
ATOM 7661  H HA3  . GLY A 1 4  ? -5.844  21.925  14.282  1.00 0.00 ? 4  GLY A HA3  6  
ATOM 7662  N N    . SER A 1 5  ? -6.357  21.182  11.507  1.00 0.00 ? 5  SER A N    6  
ATOM 7663  C CA   . SER A 1 5  ? -5.956  20.541  10.260  1.00 0.00 ? 5  SER A CA   6  
ATOM 7664  C C    . SER A 1 5  ? -5.312  21.549  9.314   1.00 0.00 ? 5  SER A C    6  
ATOM 7665  O O    . SER A 1 5  ? -5.873  22.611  9.045   1.00 0.00 ? 5  SER A O    6  
ATOM 7666  C CB   . SER A 1 5  ? -7.165  19.890  9.585   1.00 0.00 ? 5  SER A CB   6  
ATOM 7667  O OG   . SER A 1 5  ? -7.869  19.059  10.491  1.00 0.00 ? 5  SER A OG   6  
ATOM 7668  H H    . SER A 1 5  ? -6.746  22.081  11.479  1.00 0.00 ? 5  SER A H    6  
ATOM 7669  H HA   . SER A 1 5  ? -5.232  19.776  10.499  1.00 0.00 ? 5  SER A HA   6  
ATOM 7670  H HB2  . SER A 1 5  ? -7.832  20.660  9.228   1.00 0.00 ? 5  SER A HB2  6  
ATOM 7671  H HB3  . SER A 1 5  ? -6.828  19.291  8.751   1.00 0.00 ? 5  SER A HB3  6  
ATOM 7672  H HG   . SER A 1 5  ? -8.396  18.424  10.000  1.00 0.00 ? 5  SER A HG   6  
ATOM 7673  N N    . SER A 1 6  ? -4.129  21.208  8.811   1.00 0.00 ? 6  SER A N    6  
ATOM 7674  C CA   . SER A 1 6  ? -3.406  22.084  7.898   1.00 0.00 ? 6  SER A CA   6  
ATOM 7675  C C    . SER A 1 6  ? -2.496  21.277  6.977   1.00 0.00 ? 6  SER A C    6  
ATOM 7676  O O    . SER A 1 6  ? -2.245  20.096  7.214   1.00 0.00 ? 6  SER A O    6  
ATOM 7677  C CB   . SER A 1 6  ? -2.579  23.105  8.683   1.00 0.00 ? 6  SER A CB   6  
ATOM 7678  O OG   . SER A 1 6  ? -1.449  22.495  9.280   1.00 0.00 ? 6  SER A OG   6  
ATOM 7679  H H    . SER A 1 6  ? -3.733  20.348  9.064   1.00 0.00 ? 6  SER A H    6  
ATOM 7680  H HA   . SER A 1 6  ? -4.133  22.609  7.296   1.00 0.00 ? 6  SER A HA   6  
ATOM 7681  H HB2  . SER A 1 6  ? -2.243  23.883  8.014   1.00 0.00 ? 6  SER A HB2  6  
ATOM 7682  H HB3  . SER A 1 6  ? -3.192  23.538  9.460   1.00 0.00 ? 6  SER A HB3  6  
ATOM 7683  H HG   . SER A 1 6  ? -0.666  23.019  9.094   1.00 0.00 ? 6  SER A HG   6  
ATOM 7684  N N    . GLY A 1 7  ? -2.004  21.924  5.925   1.00 0.00 ? 7  GLY A N    6  
ATOM 7685  C CA   . GLY A 1 7  ? -1.127  21.252  4.984   1.00 0.00 ? 7  GLY A CA   6  
ATOM 7686  C C    . GLY A 1 7  ? -1.707  21.202  3.584   1.00 0.00 ? 7  GLY A C    6  
ATOM 7687  O O    . GLY A 1 7  ? -2.288  22.179  3.112   1.00 0.00 ? 7  GLY A O    6  
ATOM 7688  H H    . GLY A 1 7  ? -2.238  22.866  5.787   1.00 0.00 ? 7  GLY A H    6  
ATOM 7689  H HA2  . GLY A 1 7  ? -0.182  21.774  4.953   1.00 0.00 ? 7  GLY A HA2  6  
ATOM 7690  H HA3  . GLY A 1 7  ? -0.957  20.241  5.326   1.00 0.00 ? 7  GLY A HA3  6  
ATOM 7691  N N    . MET A 1 8  ? -1.548  20.063  2.919   1.00 0.00 ? 8  MET A N    6  
ATOM 7692  C CA   . MET A 1 8  ? -2.061  19.891  1.565   1.00 0.00 ? 8  MET A CA   6  
ATOM 7693  C C    . MET A 1 8  ? -3.461  19.285  1.586   1.00 0.00 ? 8  MET A C    6  
ATOM 7694  O O    . MET A 1 8  ? -3.622  18.069  1.493   1.00 0.00 ? 8  MET A O    6  
ATOM 7695  C CB   . MET A 1 8  ? -1.121  19.002  0.750   1.00 0.00 ? 8  MET A CB   6  
ATOM 7696  C CG   . MET A 1 8  ? 0.211   19.660  0.428   1.00 0.00 ? 8  MET A CG   6  
ATOM 7697  S SD   . MET A 1 8  ? 0.135   20.701  -1.042  1.00 0.00 ? 8  MET A SD   6  
ATOM 7698  C CE   . MET A 1 8  ? 0.561   19.518  -2.317  1.00 0.00 ? 8  MET A CE   6  
ATOM 7699  H H    . MET A 1 8  ? -1.076  19.319  3.349   1.00 0.00 ? 8  MET A H    6  
ATOM 7700  H HA   . MET A 1 8  ? -2.110  20.866  1.104   1.00 0.00 ? 8  MET A HA   6  
ATOM 7701  H HB2  . MET A 1 8  ? -0.926  18.098  1.307   1.00 0.00 ? 8  MET A HB2  6  
ATOM 7702  H HB3  . MET A 1 8  ? -1.604  18.744  -0.181  1.00 0.00 ? 8  MET A HB3  6  
ATOM 7703  H HG2  . MET A 1 8  ? 0.509   20.270  1.268   1.00 0.00 ? 8  MET A HG2  6  
ATOM 7704  H HG3  . MET A 1 8  ? 0.949   18.887  0.268   1.00 0.00 ? 8  MET A HG3  6  
ATOM 7705  H HE1  . MET A 1 8  ? -0.125  19.618  -3.145  1.00 0.00 ? 8  MET A HE1  6  
ATOM 7706  H HE2  . MET A 1 8  ? 1.568   19.706  -2.659  1.00 0.00 ? 8  MET A HE2  6  
ATOM 7707  H HE3  . MET A 1 8  ? 0.498   18.517  -1.915  1.00 0.00 ? 8  MET A HE3  6  
ATOM 7708  N N    . GLU A 1 9  ? -4.470  20.142  1.711   1.00 0.00 ? 9  GLU A N    6  
ATOM 7709  C CA   . GLU A 1 9  ? -5.856  19.689  1.745   1.00 0.00 ? 9  GLU A CA   6  
ATOM 7710  C C    . GLU A 1 9  ? -6.356  19.360  0.342   1.00 0.00 ? 9  GLU A C    6  
ATOM 7711  O O    . GLU A 1 9  ? -7.438  19.786  -0.059  1.00 0.00 ? 9  GLU A O    6  
ATOM 7712  C CB   . GLU A 1 9  ? -6.749  20.758  2.379   1.00 0.00 ? 9  GLU A CB   6  
ATOM 7713  C CG   . GLU A 1 9  ? -6.753  20.725  3.898   1.00 0.00 ? 9  GLU A CG   6  
ATOM 7714  C CD   . GLU A 1 9  ? -7.550  21.863  4.505   1.00 0.00 ? 9  GLU A CD   6  
ATOM 7715  O OE1  . GLU A 1 9  ? -7.365  23.017  4.063   1.00 0.00 ? 9  GLU A OE1  6  
ATOM 7716  O OE2  . GLU A 1 9  ? -8.358  21.601  5.420   1.00 0.00 ? 9  GLU A OE2  6  
ATOM 7717  H H    . GLU A 1 9  ? -4.278  21.100  1.781   1.00 0.00 ? 9  GLU A H    6  
ATOM 7718  H HA   . GLU A 1 9  ? -5.897  18.795  2.348   1.00 0.00 ? 9  GLU A HA   6  
ATOM 7719  H HB2  . GLU A 1 9  ? -6.406  21.731  2.061   1.00 0.00 ? 9  GLU A HB2  6  
ATOM 7720  H HB3  . GLU A 1 9  ? -7.762  20.613  2.035   1.00 0.00 ? 9  GLU A HB3  6  
ATOM 7721  H HG2  . GLU A 1 9  ? -7.184  19.790  4.224   1.00 0.00 ? 9  GLU A HG2  6  
ATOM 7722  H HG3  . GLU A 1 9  ? -5.733  20.791  4.250   1.00 0.00 ? 9  GLU A HG3  6  
ATOM 7723  N N    . GLY A 1 10 ? -5.558  18.599  -0.401  1.00 0.00 ? 10 GLY A N    6  
ATOM 7724  C CA   . GLY A 1 10 ? -5.936  18.226  -1.752  1.00 0.00 ? 10 GLY A CA   6  
ATOM 7725  C C    . GLY A 1 10 ? -5.452  16.839  -2.127  1.00 0.00 ? 10 GLY A C    6  
ATOM 7726  O O    . GLY A 1 10 ? -6.230  15.887  -2.206  1.00 0.00 ? 10 GLY A O    6  
ATOM 7727  H H    . GLY A 1 10 ? -4.706  18.288  -0.029  1.00 0.00 ? 10 GLY A H    6  
ATOM 7728  H HA2  . GLY A 1 10 ? -7.012  18.255  -1.834  1.00 0.00 ? 10 GLY A HA2  6  
ATOM 7729  H HA3  . GLY A 1 10 ? -5.512  18.940  -2.442  1.00 0.00 ? 10 GLY A HA3  6  
ATOM 7730  N N    . PRO A 1 11 ? -4.139  16.711  -2.367  1.00 0.00 ? 11 PRO A N    6  
ATOM 7731  C CA   . PRO A 1 11 ? -3.524  15.434  -2.741  1.00 0.00 ? 11 PRO A CA   6  
ATOM 7732  C C    . PRO A 1 11 ? -3.509  14.437  -1.587  1.00 0.00 ? 11 PRO A C    6  
ATOM 7733  O O    . PRO A 1 11 ? -3.674  13.233  -1.791  1.00 0.00 ? 11 PRO A O    6  
ATOM 7734  C CB   . PRO A 1 11 ? -2.095  15.828  -3.126  1.00 0.00 ? 11 PRO A CB   6  
ATOM 7735  C CG   . PRO A 1 11 ? -1.834  17.086  -2.373  1.00 0.00 ? 11 PRO A CG   6  
ATOM 7736  C CD   . PRO A 1 11 ? -3.153  17.802  -2.292  1.00 0.00 ? 11 PRO A CD   6  
ATOM 7737  H HA   . PRO A 1 11 ? -4.018  14.990  -3.593  1.00 0.00 ? 11 PRO A HA   6  
ATOM 7738  H HB2  . PRO A 1 11 ? -1.412  15.042  -2.834  1.00 0.00 ? 11 PRO A HB2  6  
ATOM 7739  H HB3  . PRO A 1 11 ? -2.036  15.986  -4.192  1.00 0.00 ? 11 PRO A HB3  6  
ATOM 7740  H HG2  . PRO A 1 11 ? -1.472  16.854  -1.383  1.00 0.00 ? 11 PRO A HG2  6  
ATOM 7741  H HG3  . PRO A 1 11 ? -1.113  17.689  -2.906  1.00 0.00 ? 11 PRO A HG3  6  
ATOM 7742  H HD2  . PRO A 1 11 ? -3.238  18.334  -1.356  1.00 0.00 ? 11 PRO A HD2  6  
ATOM 7743  H HD3  . PRO A 1 11 ? -3.266  18.481  -3.125  1.00 0.00 ? 11 PRO A HD3  6  
ATOM 7744  N N    . LEU A 1 12 ? -3.312  14.945  -0.376  1.00 0.00 ? 12 LEU A N    6  
ATOM 7745  C CA   . LEU A 1 12 ? -3.277  14.099  0.812   1.00 0.00 ? 12 LEU A CA   6  
ATOM 7746  C C    . LEU A 1 12 ? -4.471  13.150  0.840   1.00 0.00 ? 12 LEU A C    6  
ATOM 7747  O O    . LEU A 1 12 ? -4.308  11.935  0.942   1.00 0.00 ? 12 LEU A O    6  
ATOM 7748  C CB   . LEU A 1 12 ? -3.265  14.960  2.076   1.00 0.00 ? 12 LEU A CB   6  
ATOM 7749  C CG   . LEU A 1 12 ? -1.903  15.509  2.501   1.00 0.00 ? 12 LEU A CG   6  
ATOM 7750  C CD1  . LEU A 1 12 ? -2.064  16.531  3.616   1.00 0.00 ? 12 LEU A CD1  6  
ATOM 7751  C CD2  . LEU A 1 12 ? -0.986  14.377  2.942   1.00 0.00 ? 12 LEU A CD2  6  
ATOM 7752  H H    . LEU A 1 12 ? -3.187  15.911  -0.277  1.00 0.00 ? 12 LEU A H    6  
ATOM 7753  H HA   . LEU A 1 12 ? -2.369  13.515  0.776   1.00 0.00 ? 12 LEU A HA   6  
ATOM 7754  H HB2  . LEU A 1 12 ? -3.922  15.800  1.910   1.00 0.00 ? 12 LEU A HB2  6  
ATOM 7755  H HB3  . LEU A 1 12 ? -3.649  14.360  2.888   1.00 0.00 ? 12 LEU A HB3  6  
ATOM 7756  H HG   . LEU A 1 12 ? -1.442  16.005  1.658   1.00 0.00 ? 12 LEU A HG   6  
ATOM 7757  H HD11 . LEU A 1 12 ? -1.155  17.106  3.711   1.00 0.00 ? 12 LEU A HD11 6  
ATOM 7758  H HD12 . LEU A 1 12 ? -2.266  16.021  4.546   1.00 0.00 ? 12 LEU A HD12 6  
ATOM 7759  H HD13 . LEU A 1 12 ? -2.885  17.192  3.382   1.00 0.00 ? 12 LEU A HD13 6  
ATOM 7760  H HD21 . LEU A 1 12 ? -0.720  14.513  3.980   1.00 0.00 ? 12 LEU A HD21 6  
ATOM 7761  H HD22 . LEU A 1 12 ? -0.090  14.384  2.337   1.00 0.00 ? 12 LEU A HD22 6  
ATOM 7762  H HD23 . LEU A 1 12 ? -1.496  13.433  2.821   1.00 0.00 ? 12 LEU A HD23 6  
ATOM 7763  N N    . ASN A 1 13 ? -5.670  13.714  0.748   1.00 0.00 ? 13 ASN A N    6  
ATOM 7764  C CA   . ASN A 1 13 ? -6.893  12.919  0.761   1.00 0.00 ? 13 ASN A CA   6  
ATOM 7765  C C    . ASN A 1 13 ? -6.807  11.774  -0.243  1.00 0.00 ? 13 ASN A C    6  
ATOM 7766  O O    . ASN A 1 13 ? -6.934  10.603  0.120   1.00 0.00 ? 13 ASN A O    6  
ATOM 7767  C CB   . ASN A 1 13 ? -8.103  13.799  0.446   1.00 0.00 ? 13 ASN A CB   6  
ATOM 7768  C CG   . ASN A 1 13 ? -9.391  13.239  1.018   1.00 0.00 ? 13 ASN A CG   6  
ATOM 7769  O OD1  . ASN A 1 13 ? -9.658  12.041  0.918   1.00 0.00 ? 13 ASN A OD1  6  
ATOM 7770  N ND2  . ASN A 1 13 ? -10.197 14.105  1.621   1.00 0.00 ? 13 ASN A ND2  6  
ATOM 7771  H H    . ASN A 1 13 ? -5.736  14.689  0.669   1.00 0.00 ? 13 ASN A H    6  
ATOM 7772  H HA   . ASN A 1 13 ? -7.008  12.505  1.752   1.00 0.00 ? 13 ASN A HA   6  
ATOM 7773  H HB2  . ASN A 1 13 ? -7.944  14.782  0.865   1.00 0.00 ? 13 ASN A HB2  6  
ATOM 7774  H HB3  . ASN A 1 13 ? -8.212  13.882  -0.625  1.00 0.00 ? 13 ASN A HB3  6  
ATOM 7775  H HD21 . ASN A 1 13 ? -9.920  15.044  1.663   1.00 0.00 ? 13 ASN A HD21 6  
ATOM 7776  H HD22 . ASN A 1 13 ? -11.036 13.769  2.000   1.00 0.00 ? 13 ASN A HD22 6  
ATOM 7777  N N    . LEU A 1 14 ? -6.591  12.119  -1.508  1.00 0.00 ? 14 LEU A N    6  
ATOM 7778  C CA   . LEU A 1 14 ? -6.487  11.120  -2.566  1.00 0.00 ? 14 LEU A CA   6  
ATOM 7779  C C    . LEU A 1 14 ? -5.491  10.028  -2.190  1.00 0.00 ? 14 LEU A C    6  
ATOM 7780  O O    . LEU A 1 14 ? -5.702  8.853   -2.487  1.00 0.00 ? 14 LEU A O    6  
ATOM 7781  C CB   . LEU A 1 14 ? -6.064  11.782  -3.879  1.00 0.00 ? 14 LEU A CB   6  
ATOM 7782  C CG   . LEU A 1 14 ? -7.183  12.432  -4.694  1.00 0.00 ? 14 LEU A CG   6  
ATOM 7783  C CD1  . LEU A 1 14 ? -6.644  13.606  -5.497  1.00 0.00 ? 14 LEU A CD1  6  
ATOM 7784  C CD2  . LEU A 1 14 ? -7.837  11.411  -5.613  1.00 0.00 ? 14 LEU A CD2  6  
ATOM 7785  H H    . LEU A 1 14 ? -6.498  13.067  -1.736  1.00 0.00 ? 14 LEU A H    6  
ATOM 7786  H HA   . LEU A 1 14 ? -7.462  10.673  -2.696  1.00 0.00 ? 14 LEU A HA   6  
ATOM 7787  H HB2  . LEU A 1 14 ? -5.338  12.545  -3.645  1.00 0.00 ? 14 LEU A HB2  6  
ATOM 7788  H HB3  . LEU A 1 14 ? -5.601  11.024  -4.496  1.00 0.00 ? 14 LEU A HB3  6  
ATOM 7789  H HG   . LEU A 1 14 ? -7.939  12.809  -4.019  1.00 0.00 ? 14 LEU A HG   6  
ATOM 7790  H HD11 . LEU A 1 14 ? -6.050  14.239  -4.855  1.00 0.00 ? 14 LEU A HD11 6  
ATOM 7791  H HD12 . LEU A 1 14 ? -7.469  14.175  -5.900  1.00 0.00 ? 14 LEU A HD12 6  
ATOM 7792  H HD13 . LEU A 1 14 ? -6.032  13.238  -6.307  1.00 0.00 ? 14 LEU A HD13 6  
ATOM 7793  H HD21 . LEU A 1 14 ? -8.549  11.908  -6.254  1.00 0.00 ? 14 LEU A HD21 6  
ATOM 7794  H HD22 . LEU A 1 14 ? -8.347  10.666  -5.018  1.00 0.00 ? 14 LEU A HD22 6  
ATOM 7795  H HD23 . LEU A 1 14 ? -7.080  10.933  -6.217  1.00 0.00 ? 14 LEU A HD23 6  
ATOM 7796  N N    . ALA A 1 15 ? -4.407  10.425  -1.532  1.00 0.00 ? 15 ALA A N    6  
ATOM 7797  C CA   . ALA A 1 15 ? -3.380  9.480   -1.110  1.00 0.00 ? 15 ALA A CA   6  
ATOM 7798  C C    . ALA A 1 15 ? -3.823  8.703   0.124   1.00 0.00 ? 15 ALA A C    6  
ATOM 7799  O O    . ALA A 1 15 ? -3.330  7.606   0.390   1.00 0.00 ? 15 ALA A O    6  
ATOM 7800  C CB   . ALA A 1 15 ? -2.073  10.208  -0.837  1.00 0.00 ? 15 ALA A CB   6  
ATOM 7801  H H    . ALA A 1 15 ? -4.296  11.376  -1.324  1.00 0.00 ? 15 ALA A H    6  
ATOM 7802  H HA   . ALA A 1 15 ? -3.214  8.785   -1.921  1.00 0.00 ? 15 ALA A HA   6  
ATOM 7803  H HB1  . ALA A 1 15 ? -1.817  10.819  -1.690  1.00 0.00 ? 15 ALA A HB1  6  
ATOM 7804  H HB2  . ALA A 1 15 ? -2.186  10.836  0.035   1.00 0.00 ? 15 ALA A HB2  6  
ATOM 7805  H HB3  . ALA A 1 15 ? -1.289  9.487   -0.662  1.00 0.00 ? 15 ALA A HB3  6  
ATOM 7806  N N    . HIS A 1 16 ? -4.757  9.277   0.876   1.00 0.00 ? 16 HIS A N    6  
ATOM 7807  C CA   . HIS A 1 16 ? -5.267  8.637   2.084   1.00 0.00 ? 16 HIS A CA   6  
ATOM 7808  C C    . HIS A 1 16 ? -6.316  7.584   1.739   1.00 0.00 ? 16 HIS A C    6  
ATOM 7809  O O    . HIS A 1 16 ? -6.321  6.492   2.307   1.00 0.00 ? 16 HIS A O    6  
ATOM 7810  C CB   . HIS A 1 16 ? -5.866  9.682   3.026   1.00 0.00 ? 16 HIS A CB   6  
ATOM 7811  C CG   . HIS A 1 16 ? -4.843  10.409  3.843   1.00 0.00 ? 16 HIS A CG   6  
ATOM 7812  N ND1  . HIS A 1 16 ? -5.098  10.897  5.107   1.00 0.00 ? 16 HIS A ND1  6  
ATOM 7813  C CD2  . HIS A 1 16 ? -3.556  10.728  3.570   1.00 0.00 ? 16 HIS A CD2  6  
ATOM 7814  C CE1  . HIS A 1 16 ? -4.013  11.486  5.576   1.00 0.00 ? 16 HIS A CE1  6  
ATOM 7815  N NE2  . HIS A 1 16 ? -3.063  11.398  4.663   1.00 0.00 ? 16 HIS A NE2  6  
ATOM 7816  H H    . HIS A 1 16 ? -5.112  10.151  0.612   1.00 0.00 ? 16 HIS A H    6  
ATOM 7817  H HA   . HIS A 1 16 ? -4.438  8.153   2.578   1.00 0.00 ? 16 HIS A HA   6  
ATOM 7818  H HB2  . HIS A 1 16 ? -6.406  10.414  2.444   1.00 0.00 ? 16 HIS A HB2  6  
ATOM 7819  H HB3  . HIS A 1 16 ? -6.550  9.194   3.706   1.00 0.00 ? 16 HIS A HB3  6  
ATOM 7820  H HD1  . HIS A 1 16 ? -5.948  10.823  5.588   1.00 0.00 ? 16 HIS A HD1  6  
ATOM 7821  H HD2  . HIS A 1 16 ? -3.017  10.500  2.662   1.00 0.00 ? 16 HIS A HD2  6  
ATOM 7822  H HE1  . HIS A 1 16 ? -3.918  11.960  6.542   1.00 0.00 ? 16 HIS A HE1  6  
ATOM 7823  H HE2  . HIS A 1 16 ? -2.184  11.827  4.720   1.00 0.00 ? 16 HIS A HE2  6  
ATOM 7824  N N    . GLN A 1 17 ? -7.202  7.921   0.808   1.00 0.00 ? 17 GLN A N    6  
ATOM 7825  C CA   . GLN A 1 17 ? -8.256  7.004   0.390   1.00 0.00 ? 17 GLN A CA   6  
ATOM 7826  C C    . GLN A 1 17 ? -7.665  5.732   -0.210  1.00 0.00 ? 17 GLN A C    6  
ATOM 7827  O O    . GLN A 1 17 ? -8.280  4.668   -0.159  1.00 0.00 ? 17 GLN A O    6  
ATOM 7828  C CB   . GLN A 1 17 ? -9.176  7.681   -0.627  1.00 0.00 ? 17 GLN A CB   6  
ATOM 7829  C CG   . GLN A 1 17 ? -8.487  8.024   -1.938  1.00 0.00 ? 17 GLN A CG   6  
ATOM 7830  C CD   . GLN A 1 17 ? -9.465  8.437   -3.020  1.00 0.00 ? 17 GLN A CD   6  
ATOM 7831  O OE1  . GLN A 1 17 ? -9.723  7.685   -3.960  1.00 0.00 ? 17 GLN A OE1  6  
ATOM 7832  N NE2  . GLN A 1 17 ? -10.015 9.639   -2.894  1.00 0.00 ? 17 GLN A NE2  6  
ATOM 7833  H H    . GLN A 1 17 ? -7.146  8.806   0.393   1.00 0.00 ? 17 GLN A H    6  
ATOM 7834  H HA   . GLN A 1 17 ? -8.832  6.741   1.264   1.00 0.00 ? 17 GLN A HA   6  
ATOM 7835  H HB2  . GLN A 1 17 ? -10.004 7.022   -0.841  1.00 0.00 ? 17 GLN A HB2  6  
ATOM 7836  H HB3  . GLN A 1 17 ? -9.557  8.596   -0.196  1.00 0.00 ? 17 GLN A HB3  6  
ATOM 7837  H HG2  . GLN A 1 17 ? -7.799  8.838   -1.766  1.00 0.00 ? 17 GLN A HG2  6  
ATOM 7838  H HG3  . GLN A 1 17 ? -7.940  7.157   -2.279  1.00 0.00 ? 17 GLN A HG3  6  
ATOM 7839  H HE21 . GLN A 1 17 ? -9.760  10.185  -2.120  1.00 0.00 ? 17 GLN A HE21 6  
ATOM 7840  H HE22 . GLN A 1 17 ? -10.649 9.932   -3.580  1.00 0.00 ? 17 GLN A HE22 6  
ATOM 7841  N N    . GLN A 1 18 ? -6.469  5.852   -0.777  1.00 0.00 ? 18 GLN A N    6  
ATOM 7842  C CA   . GLN A 1 18 ? -5.796  4.711   -1.387  1.00 0.00 ? 18 GLN A CA   6  
ATOM 7843  C C    . GLN A 1 18 ? -5.243  3.771   -0.321  1.00 0.00 ? 18 GLN A C    6  
ATOM 7844  O O    . GLN A 1 18 ? -5.374  2.552   -0.426  1.00 0.00 ? 18 GLN A O    6  
ATOM 7845  C CB   . GLN A 1 18 ? -4.666  5.187   -2.301  1.00 0.00 ? 18 GLN A CB   6  
ATOM 7846  C CG   . GLN A 1 18 ? -5.154  5.859   -3.574  1.00 0.00 ? 18 GLN A CG   6  
ATOM 7847  C CD   . GLN A 1 18 ? -5.556  4.862   -4.643  1.00 0.00 ? 18 GLN A CD   6  
ATOM 7848  O OE1  . GLN A 1 18 ? -6.741  4.678   -4.922  1.00 0.00 ? 18 GLN A OE1  6  
ATOM 7849  N NE2  . GLN A 1 18 ? -4.569  4.213   -5.248  1.00 0.00 ? 18 GLN A NE2  6  
ATOM 7850  H H    . GLN A 1 18 ? -6.029  6.727   -0.786  1.00 0.00 ? 18 GLN A H    6  
ATOM 7851  H HA   . GLN A 1 18 ? -6.523  4.175   -1.979  1.00 0.00 ? 18 GLN A HA   6  
ATOM 7852  H HB2  . GLN A 1 18 ? -4.054  5.893   -1.759  1.00 0.00 ? 18 GLN A HB2  6  
ATOM 7853  H HB3  . GLN A 1 18 ? -4.061  4.337   -2.578  1.00 0.00 ? 18 GLN A HB3  6  
ATOM 7854  H HG2  . GLN A 1 18 ? -6.011  6.473   -3.336  1.00 0.00 ? 18 GLN A HG2  6  
ATOM 7855  H HG3  . GLN A 1 18 ? -4.363  6.483   -3.963  1.00 0.00 ? 18 GLN A HG3  6  
ATOM 7856  H HE21 . GLN A 1 18 ? -3.648  4.410   -4.973  1.00 0.00 ? 18 GLN A HE21 6  
ATOM 7857  H HE22 . GLN A 1 18 ? -4.800  3.562   -5.942  1.00 0.00 ? 18 GLN A HE22 6  
ATOM 7858  N N    . SER A 1 19 ? -4.623  4.347   0.704   1.00 0.00 ? 19 SER A N    6  
ATOM 7859  C CA   . SER A 1 19 ? -4.045  3.561   1.788   1.00 0.00 ? 19 SER A CA   6  
ATOM 7860  C C    . SER A 1 19 ? -5.044  2.528   2.302   1.00 0.00 ? 19 SER A C    6  
ATOM 7861  O O    . SER A 1 19 ? -4.685  1.384   2.577   1.00 0.00 ? 19 SER A O    6  
ATOM 7862  C CB   . SER A 1 19 ? -3.605  4.476   2.932   1.00 0.00 ? 19 SER A CB   6  
ATOM 7863  O OG   . SER A 1 19 ? -2.602  3.860   3.721   1.00 0.00 ? 19 SER A OG   6  
ATOM 7864  H H    . SER A 1 19 ? -4.550  5.324   0.731   1.00 0.00 ? 19 SER A H    6  
ATOM 7865  H HA   . SER A 1 19 ? -3.181  3.044   1.398   1.00 0.00 ? 19 SER A HA   6  
ATOM 7866  H HB2  . SER A 1 19 ? -3.212  5.394   2.524   1.00 0.00 ? 19 SER A HB2  6  
ATOM 7867  H HB3  . SER A 1 19 ? -4.456  4.696   3.560   1.00 0.00 ? 19 SER A HB3  6  
ATOM 7868  H HG   . SER A 1 19 ? -2.071  4.535   4.149   1.00 0.00 ? 19 SER A HG   6  
ATOM 7869  N N    . ARG A 1 20 ? -6.300  2.943   2.430   1.00 0.00 ? 20 ARG A N    6  
ATOM 7870  C CA   . ARG A 1 20 ? -7.352  2.056   2.912   1.00 0.00 ? 20 ARG A CA   6  
ATOM 7871  C C    . ARG A 1 20 ? -7.451  0.806   2.043   1.00 0.00 ? 20 ARG A C    6  
ATOM 7872  O O    . ARG A 1 20 ? -7.461  -0.316  2.549   1.00 0.00 ? 20 ARG A O    6  
ATOM 7873  C CB   . ARG A 1 20 ? -8.696  2.786   2.930   1.00 0.00 ? 20 ARG A CB   6  
ATOM 7874  C CG   . ARG A 1 20 ? -8.809  3.829   4.029   1.00 0.00 ? 20 ARG A CG   6  
ATOM 7875  C CD   . ARG A 1 20 ? -9.180  3.196   5.361   1.00 0.00 ? 20 ARG A CD   6  
ATOM 7876  N NE   . ARG A 1 20 ? -9.164  4.167   6.452   1.00 0.00 ? 20 ARG A NE   6  
ATOM 7877  C CZ   . ARG A 1 20 ? -8.054  4.573   7.058   1.00 0.00 ? 20 ARG A CZ   6  
ATOM 7878  N NH1  . ARG A 1 20 ? -6.876  4.095   6.681   1.00 0.00 ? 20 ARG A NH1  6  
ATOM 7879  N NH2  . ARG A 1 20 ? -8.120  5.460   8.043   1.00 0.00 ? 20 ARG A NH2  6  
ATOM 7880  H H    . ARG A 1 20 ? -6.526  3.867   2.195   1.00 0.00 ? 20 ARG A H    6  
ATOM 7881  H HA   . ARG A 1 20 ? -7.100  1.760   3.920   1.00 0.00 ? 20 ARG A HA   6  
ATOM 7882  H HB2  . ARG A 1 20 ? -8.837  3.280   1.980   1.00 0.00 ? 20 ARG A HB2  6  
ATOM 7883  H HB3  . ARG A 1 20 ? -9.484  2.061   3.069   1.00 0.00 ? 20 ARG A HB3  6  
ATOM 7884  H HG2  . ARG A 1 20 ? -7.859  4.332   4.135   1.00 0.00 ? 20 ARG A HG2  6  
ATOM 7885  H HG3  . ARG A 1 20 ? -9.569  4.546   3.756   1.00 0.00 ? 20 ARG A HG3  6  
ATOM 7886  H HD2  . ARG A 1 20 ? -10.172 2.776   5.281   1.00 0.00 ? 20 ARG A HD2  6  
ATOM 7887  H HD3  . ARG A 1 20 ? -8.473  2.410   5.581   1.00 0.00 ? 20 ARG A HD3  6  
ATOM 7888  H HE   . ARG A 1 20 ? -10.023 4.534   6.746   1.00 0.00 ? 20 ARG A HE   6  
ATOM 7889  H HH11 . ARG A 1 20 ? -6.823  3.427   5.939   1.00 0.00 ? 20 ARG A HH11 6  
ATOM 7890  H HH12 . ARG A 1 20 ? -6.041  4.403   7.138   1.00 0.00 ? 20 ARG A HH12 6  
ATOM 7891  H HH21 . ARG A 1 20 ? -9.006  5.823   8.330   1.00 0.00 ? 20 ARG A HH21 6  
ATOM 7892  H HH22 . ARG A 1 20 ? -7.284  5.765   8.498   1.00 0.00 ? 20 ARG A HH22 6  
ATOM 7893  N N    . ARG A 1 21 ? -7.524  1.009   0.731   1.00 0.00 ? 21 ARG A N    6  
ATOM 7894  C CA   . ARG A 1 21 ? -7.624  -0.101  -0.209  1.00 0.00 ? 21 ARG A CA   6  
ATOM 7895  C C    . ARG A 1 21 ? -6.544  -1.144  0.064   1.00 0.00 ? 21 ARG A C    6  
ATOM 7896  O O    . ARG A 1 21 ? -6.843  -2.317  0.289   1.00 0.00 ? 21 ARG A O    6  
ATOM 7897  C CB   . ARG A 1 21 ? -7.504  0.408   -1.647  1.00 0.00 ? 21 ARG A CB   6  
ATOM 7898  C CG   . ARG A 1 21 ? -7.677  -0.680  -2.694  1.00 0.00 ? 21 ARG A CG   6  
ATOM 7899  C CD   . ARG A 1 21 ? -6.912  -0.353  -3.967  1.00 0.00 ? 21 ARG A CD   6  
ATOM 7900  N NE   . ARG A 1 21 ? -6.514  -1.558  -4.691  1.00 0.00 ? 21 ARG A NE   6  
ATOM 7901  C CZ   . ARG A 1 21 ? -7.338  -2.258  -5.462  1.00 0.00 ? 21 ARG A CZ   6  
ATOM 7902  N NH1  . ARG A 1 21 ? -8.599  -1.876  -5.609  1.00 0.00 ? 21 ARG A NH1  6  
ATOM 7903  N NH2  . ARG A 1 21 ? -6.902  -3.343  -6.088  1.00 0.00 ? 21 ARG A NH2  6  
ATOM 7904  H H    . ARG A 1 21 ? -7.512  1.926   0.387   1.00 0.00 ? 21 ARG A H    6  
ATOM 7905  H HA   . ARG A 1 21 ? -8.593  -0.560  -0.079  1.00 0.00 ? 21 ARG A HA   6  
ATOM 7906  H HB2  . ARG A 1 21 ? -8.260  1.161   -1.814  1.00 0.00 ? 21 ARG A HB2  6  
ATOM 7907  H HB3  . ARG A 1 21 ? -6.530  0.853   -1.778  1.00 0.00 ? 21 ARG A HB3  6  
ATOM 7908  H HG2  . ARG A 1 21 ? -7.308  -1.613  -2.295  1.00 0.00 ? 21 ARG A HG2  6  
ATOM 7909  H HG3  . ARG A 1 21 ? -8.726  -0.777  -2.929  1.00 0.00 ? 21 ARG A HG3  6  
ATOM 7910  H HD2  . ARG A 1 21 ? -7.543  0.247   -4.606  1.00 0.00 ? 21 ARG A HD2  6  
ATOM 7911  H HD3  . ARG A 1 21 ? -6.027  0.208   -3.706  1.00 0.00 ? 21 ARG A HD3  6  
ATOM 7912  H HE   . ARG A 1 21 ? -5.587  -1.858  -4.596  1.00 0.00 ? 21 ARG A HE   6  
ATOM 7913  H HH11 . ARG A 1 21 ? -8.931  -1.058  -5.139  1.00 0.00 ? 21 ARG A HH11 6  
ATOM 7914  H HH12 . ARG A 1 21 ? -9.218  -2.404  -6.191  1.00 0.00 ? 21 ARG A HH12 6  
ATOM 7915  H HH21 . ARG A 1 21 ? -5.952  -3.635  -5.980  1.00 0.00 ? 21 ARG A HH21 6  
ATOM 7916  H HH22 . ARG A 1 21 ? -7.523  -3.870  -6.668  1.00 0.00 ? 21 ARG A HH22 6  
ATOM 7917  N N    . ALA A 1 22 ? -5.289  -0.708  0.043   1.00 0.00 ? 22 ALA A N    6  
ATOM 7918  C CA   . ALA A 1 22 ? -4.165  -1.603  0.290   1.00 0.00 ? 22 ALA A CA   6  
ATOM 7919  C C    . ALA A 1 22 ? -4.395  -2.439  1.544   1.00 0.00 ? 22 ALA A C    6  
ATOM 7920  O O    . ALA A 1 22 ? -4.146  -3.645  1.552   1.00 0.00 ? 22 ALA A O    6  
ATOM 7921  C CB   . ALA A 1 22 ? -2.874  -0.807  0.412   1.00 0.00 ? 22 ALA A CB   6  
ATOM 7922  H H    . ALA A 1 22 ? -5.115  0.238   -0.142  1.00 0.00 ? 22 ALA A H    6  
ATOM 7923  H HA   . ALA A 1 22 ? -4.073  -2.265  -0.560  1.00 0.00 ? 22 ALA A HA   6  
ATOM 7924  H HB1  . ALA A 1 22 ? -2.931  -0.161  1.276   1.00 0.00 ? 22 ALA A HB1  6  
ATOM 7925  H HB2  . ALA A 1 22 ? -2.042  -1.487  0.524   1.00 0.00 ? 22 ALA A HB2  6  
ATOM 7926  H HB3  . ALA A 1 22 ? -2.735  -0.210  -0.476  1.00 0.00 ? 22 ALA A HB3  6  
ATOM 7927  N N    . ASP A 1 23 ? -4.869  -1.791  2.602   1.00 0.00 ? 23 ASP A N    6  
ATOM 7928  C CA   . ASP A 1 23 ? -5.132  -2.476  3.863   1.00 0.00 ? 23 ASP A CA   6  
ATOM 7929  C C    . ASP A 1 23 ? -6.092  -3.644  3.657   1.00 0.00 ? 23 ASP A C    6  
ATOM 7930  O O    . ASP A 1 23 ? -5.756  -4.793  3.942   1.00 0.00 ? 23 ASP A O    6  
ATOM 7931  C CB   . ASP A 1 23 ? -5.711  -1.499  4.887   1.00 0.00 ? 23 ASP A CB   6  
ATOM 7932  C CG   . ASP A 1 23 ? -4.636  -0.820  5.712   1.00 0.00 ? 23 ASP A CG   6  
ATOM 7933  O OD1  . ASP A 1 23 ? -3.600  -0.431  5.133   1.00 0.00 ? 23 ASP A OD1  6  
ATOM 7934  O OD2  . ASP A 1 23 ? -4.830  -0.678  6.937   1.00 0.00 ? 23 ASP A OD2  6  
ATOM 7935  H H    . ASP A 1 23 ? -5.048  -0.830  2.534   1.00 0.00 ? 23 ASP A H    6  
ATOM 7936  H HA   . ASP A 1 23 ? -4.194  -2.858  4.235   1.00 0.00 ? 23 ASP A HA   6  
ATOM 7937  H HB2  . ASP A 1 23 ? -6.275  -0.736  4.369   1.00 0.00 ? 23 ASP A HB2  6  
ATOM 7938  H HB3  . ASP A 1 23 ? -6.368  -2.035  5.555   1.00 0.00 ? 23 ASP A HB3  6  
ATOM 7939  N N    . ARG A 1 24 ? -7.287  -3.341  3.161   1.00 0.00 ? 24 ARG A N    6  
ATOM 7940  C CA   . ARG A 1 24 ? -8.296  -4.365  2.920   1.00 0.00 ? 24 ARG A CA   6  
ATOM 7941  C C    . ARG A 1 24 ? -7.746  -5.469  2.021   1.00 0.00 ? 24 ARG A C    6  
ATOM 7942  O O    . ARG A 1 24 ? -8.186  -6.617  2.089   1.00 0.00 ? 24 ARG A O    6  
ATOM 7943  C CB   . ARG A 1 24 ? -9.540  -3.745  2.281   1.00 0.00 ? 24 ARG A CB   6  
ATOM 7944  C CG   . ARG A 1 24 ? -10.170 -2.644  3.119   1.00 0.00 ? 24 ARG A CG   6  
ATOM 7945  C CD   . ARG A 1 24 ? -11.189 -3.204  4.099   1.00 0.00 ? 24 ARG A CD   6  
ATOM 7946  N NE   . ARG A 1 24 ? -10.576 -3.587  5.368   1.00 0.00 ? 24 ARG A NE   6  
ATOM 7947  C CZ   . ARG A 1 24 ? -11.266 -3.809  6.480   1.00 0.00 ? 24 ARG A CZ   6  
ATOM 7948  N NH1  . ARG A 1 24 ? -12.586 -3.688  6.481   1.00 0.00 ? 24 ARG A NH1  6  
ATOM 7949  N NH2  . ARG A 1 24 ? -10.636 -4.155  7.596   1.00 0.00 ? 24 ARG A NH2  6  
ATOM 7950  H H    . ARG A 1 24 ? -7.496  -2.406  2.954   1.00 0.00 ? 24 ARG A H    6  
ATOM 7951  H HA   . ARG A 1 24 ? -8.567  -4.795  3.872   1.00 0.00 ? 24 ARG A HA   6  
ATOM 7952  H HB2  . ARG A 1 24 ? -9.269  -3.328  1.323   1.00 0.00 ? 24 ARG A HB2  6  
ATOM 7953  H HB3  . ARG A 1 24 ? -10.277 -4.520  2.132   1.00 0.00 ? 24 ARG A HB3  6  
ATOM 7954  H HG2  . ARG A 1 24 ? -9.394  -2.138  3.674   1.00 0.00 ? 24 ARG A HG2  6  
ATOM 7955  H HG3  . ARG A 1 24 ? -10.662 -1.942  2.462   1.00 0.00 ? 24 ARG A HG3  6  
ATOM 7956  H HD2  . ARG A 1 24 ? -11.940 -2.450  4.286   1.00 0.00 ? 24 ARG A HD2  6  
ATOM 7957  H HD3  . ARG A 1 24 ? -11.654 -4.072  3.657   1.00 0.00 ? 24 ARG A HD3  6  
ATOM 7958  H HE   . ARG A 1 24 ? -9.601  -3.682  5.390   1.00 0.00 ? 24 ARG A HE   6  
ATOM 7959  H HH11 . ARG A 1 24 ? -13.064 -3.429  5.641   1.00 0.00 ? 24 ARG A HH11 6  
ATOM 7960  H HH12 . ARG A 1 24 ? -13.104 -3.857  7.320   1.00 0.00 ? 24 ARG A HH12 6  
ATOM 7961  H HH21 . ARG A 1 24 ? -9.641  -4.247  7.599   1.00 0.00 ? 24 ARG A HH21 6  
ATOM 7962  H HH22 . ARG A 1 24 ? -11.156 -4.322  8.433   1.00 0.00 ? 24 ARG A HH22 6  
ATOM 7963  N N    . LEU A 1 25 ? -6.782  -5.113  1.178   1.00 0.00 ? 25 LEU A N    6  
ATOM 7964  C CA   . LEU A 1 25 ? -6.172  -6.072  0.265   1.00 0.00 ? 25 LEU A CA   6  
ATOM 7965  C C    . LEU A 1 25 ? -5.178  -6.967  0.999   1.00 0.00 ? 25 LEU A C    6  
ATOM 7966  O O    . LEU A 1 25 ? -5.116  -8.173  0.757   1.00 0.00 ? 25 LEU A O    6  
ATOM 7967  C CB   . LEU A 1 25 ? -5.468  -5.340  -0.879  1.00 0.00 ? 25 LEU A CB   6  
ATOM 7968  C CG   . LEU A 1 25 ? -6.366  -4.852  -2.017  1.00 0.00 ? 25 LEU A CG   6  
ATOM 7969  C CD1  . LEU A 1 25 ? -5.625  -3.849  -2.887  1.00 0.00 ? 25 LEU A CD1  6  
ATOM 7970  C CD2  . LEU A 1 25 ? -6.856  -6.026  -2.851  1.00 0.00 ? 25 LEU A CD2  6  
ATOM 7971  H H    . LEU A 1 25 ? -6.473  -4.183  1.170   1.00 0.00 ? 25 LEU A H    6  
ATOM 7972  H HA   . LEU A 1 25 ? -6.959  -6.688  -0.143  1.00 0.00 ? 25 LEU A HA   6  
ATOM 7973  H HB2  . LEU A 1 25 ? -4.966  -4.481  -0.462  1.00 0.00 ? 25 LEU A HB2  6  
ATOM 7974  H HB3  . LEU A 1 25 ? -4.735  -6.014  -1.301  1.00 0.00 ? 25 LEU A HB3  6  
ATOM 7975  H HG   . LEU A 1 25 ? -7.229  -4.355  -1.597  1.00 0.00 ? 25 LEU A HG   6  
ATOM 7976  H HD11 . LEU A 1 25 ? -5.748  -2.857  -2.479  1.00 0.00 ? 25 LEU A HD11 6  
ATOM 7977  H HD12 . LEU A 1 25 ? -6.027  -3.877  -3.890  1.00 0.00 ? 25 LEU A HD12 6  
ATOM 7978  H HD13 . LEU A 1 25 ? -4.575  -4.101  -2.914  1.00 0.00 ? 25 LEU A HD13 6  
ATOM 7979  H HD21 . LEU A 1 25 ? -7.320  -5.656  -3.754  1.00 0.00 ? 25 LEU A HD21 6  
ATOM 7980  H HD22 . LEU A 1 25 ? -7.577  -6.595  -2.283  1.00 0.00 ? 25 LEU A HD22 6  
ATOM 7981  H HD23 . LEU A 1 25 ? -6.020  -6.658  -3.109  1.00 0.00 ? 25 LEU A HD23 6  
ATOM 7982  N N    . LEU A 1 26 ? -4.404  -6.370  1.898   1.00 0.00 ? 26 LEU A N    6  
ATOM 7983  C CA   . LEU A 1 26 ? -3.414  -7.113  2.670   1.00 0.00 ? 26 LEU A CA   6  
ATOM 7984  C C    . LEU A 1 26 ? -4.068  -8.263  3.429   1.00 0.00 ? 26 LEU A C    6  
ATOM 7985  O O    . LEU A 1 26 ? -3.565  -9.386  3.427   1.00 0.00 ? 26 LEU A O    6  
ATOM 7986  C CB   . LEU A 1 26 ? -2.699  -6.181  3.649   1.00 0.00 ? 26 LEU A CB   6  
ATOM 7987  C CG   . LEU A 1 26 ? -2.130  -6.839  4.907   1.00 0.00 ? 26 LEU A CG   6  
ATOM 7988  C CD1  . LEU A 1 26 ? -1.015  -7.807  4.546   1.00 0.00 ? 26 LEU A CD1  6  
ATOM 7989  C CD2  . LEU A 1 26 ? -1.627  -5.783  5.880   1.00 0.00 ? 26 LEU A CD2  6  
ATOM 7990  H H    . LEU A 1 26 ? -4.500  -5.406  2.047   1.00 0.00 ? 26 LEU A H    6  
ATOM 7991  H HA   . LEU A 1 26 ? -2.691  -7.519  1.978   1.00 0.00 ? 26 LEU A HA   6  
ATOM 7992  H HB2  . LEU A 1 26 ? -1.881  -5.713  3.123   1.00 0.00 ? 26 LEU A HB2  6  
ATOM 7993  H HB3  . LEU A 1 26 ? -3.405  -5.424  3.961   1.00 0.00 ? 26 LEU A HB3  6  
ATOM 7994  H HG   . LEU A 1 26 ? -2.913  -7.400  5.398   1.00 0.00 ? 26 LEU A HG   6  
ATOM 7995  H HD11 . LEU A 1 26 ? -1.338  -8.441  3.734   1.00 0.00 ? 26 LEU A HD11 6  
ATOM 7996  H HD12 . LEU A 1 26 ? -0.775  -8.417  5.404   1.00 0.00 ? 26 LEU A HD12 6  
ATOM 7997  H HD13 . LEU A 1 26 ? -0.139  -7.252  4.243   1.00 0.00 ? 26 LEU A HD13 6  
ATOM 7998  H HD21 . LEU A 1 26 ? -2.397  -5.566  6.606   1.00 0.00 ? 26 LEU A HD21 6  
ATOM 7999  H HD22 . LEU A 1 26 ? -1.380  -4.881  5.337   1.00 0.00 ? 26 LEU A HD22 6  
ATOM 8000  H HD23 . LEU A 1 26 ? -0.747  -6.150  6.387   1.00 0.00 ? 26 LEU A HD23 6  
ATOM 8001  N N    . ALA A 1 27 ? -5.192  -7.975  4.076   1.00 0.00 ? 27 ALA A N    6  
ATOM 8002  C CA   . ALA A 1 27 ? -5.917  -8.986  4.836   1.00 0.00 ? 27 ALA A CA   6  
ATOM 8003  C C    . ALA A 1 27 ? -6.332  -10.151 3.944   1.00 0.00 ? 27 ALA A C    6  
ATOM 8004  O O    . ALA A 1 27 ? -6.264  -11.311 4.349   1.00 0.00 ? 27 ALA A O    6  
ATOM 8005  C CB   . ALA A 1 27 ? -7.137  -8.370  5.504   1.00 0.00 ? 27 ALA A CB   6  
ATOM 8006  H H    . ALA A 1 27 ? -5.544  -7.061  4.040   1.00 0.00 ? 27 ALA A H    6  
ATOM 8007  H HA   . ALA A 1 27 ? -5.261  -9.355  5.611   1.00 0.00 ? 27 ALA A HA   6  
ATOM 8008  H HB1  . ALA A 1 27 ? -7.386  -7.441  5.011   1.00 0.00 ? 27 ALA A HB1  6  
ATOM 8009  H HB2  . ALA A 1 27 ? -7.971  -9.052  5.429   1.00 0.00 ? 27 ALA A HB2  6  
ATOM 8010  H HB3  . ALA A 1 27 ? -6.920  -8.179  6.544   1.00 0.00 ? 27 ALA A HB3  6  
ATOM 8011  N N    . ALA A 1 28 ? -6.762  -9.834  2.727   1.00 0.00 ? 28 ALA A N    6  
ATOM 8012  C CA   . ALA A 1 28 ? -7.186  -10.855 1.777   1.00 0.00 ? 28 ALA A CA   6  
ATOM 8013  C C    . ALA A 1 28 ? -5.989  -11.471 1.061   1.00 0.00 ? 28 ALA A C    6  
ATOM 8014  O O    . ALA A 1 28 ? -6.137  -12.109 0.020   1.00 0.00 ? 28 ALA A O    6  
ATOM 8015  C CB   . ALA A 1 28 ? -8.160  -10.264 0.768   1.00 0.00 ? 28 ALA A CB   6  
ATOM 8016  H H    . ALA A 1 28 ? -6.793  -8.891  2.461   1.00 0.00 ? 28 ALA A H    6  
ATOM 8017  H HA   . ALA A 1 28 ? -7.702  -11.629 2.327   1.00 0.00 ? 28 ALA A HA   6  
ATOM 8018  H HB1  . ALA A 1 28 ? -8.755  -9.500  1.247   1.00 0.00 ? 28 ALA A HB1  6  
ATOM 8019  H HB2  . ALA A 1 28 ? -7.609  -9.830  -0.053  1.00 0.00 ? 28 ALA A HB2  6  
ATOM 8020  H HB3  . ALA A 1 28 ? -8.808  -11.044 0.395   1.00 0.00 ? 28 ALA A HB3  6  
ATOM 8021  N N    . GLY A 1 29 ? -4.802  -11.274 1.627   1.00 0.00 ? 29 GLY A N    6  
ATOM 8022  C CA   . GLY A 1 29 ? -3.596  -11.816 1.028   1.00 0.00 ? 29 GLY A CA   6  
ATOM 8023  C C    . GLY A 1 29 ? -3.341  -11.266 -0.362  1.00 0.00 ? 29 GLY A C    6  
ATOM 8024  O O    . GLY A 1 29 ? -2.562  -11.833 -1.129  1.00 0.00 ? 29 GLY A O    6  
ATOM 8025  H H    . GLY A 1 29 ? -4.744  -10.757 2.457   1.00 0.00 ? 29 GLY A H    6  
ATOM 8026  H HA2  . GLY A 1 29 ? -2.754  -11.575 1.659   1.00 0.00 ? 29 GLY A HA2  6  
ATOM 8027  H HA3  . GLY A 1 29 ? -3.690  -12.890 0.966   1.00 0.00 ? 29 GLY A HA3  6  
ATOM 8028  N N    . LYS A 1 30 ? -4.000  -10.160 -0.688  1.00 0.00 ? 30 LYS A N    6  
ATOM 8029  C CA   . LYS A 1 30 ? -3.842  -9.532  -1.995  1.00 0.00 ? 30 LYS A CA   6  
ATOM 8030  C C    . LYS A 1 30 ? -2.638  -8.596  -2.007  1.00 0.00 ? 30 LYS A C    6  
ATOM 8031  O O    . LYS A 1 30 ? -2.669  -7.537  -2.635  1.00 0.00 ? 30 LYS A O    6  
ATOM 8032  C CB   . LYS A 1 30 ? -5.107  -8.757  -2.368  1.00 0.00 ? 30 LYS A CB   6  
ATOM 8033  C CG   . LYS A 1 30 ? -6.376  -9.589  -2.287  1.00 0.00 ? 30 LYS A CG   6  
ATOM 8034  C CD   . LYS A 1 30 ? -6.677  -10.276 -3.609  1.00 0.00 ? 30 LYS A CD   6  
ATOM 8035  C CE   . LYS A 1 30 ? -7.548  -9.407  -4.503  1.00 0.00 ? 30 LYS A CE   6  
ATOM 8036  N NZ   . LYS A 1 30 ? -7.746  -10.017 -5.847  1.00 0.00 ? 30 LYS A NZ   6  
ATOM 8037  H H    . LYS A 1 30 ? -4.607  -9.754  -0.034  1.00 0.00 ? 30 LYS A H    6  
ATOM 8038  H HA   . LYS A 1 30 ? -3.682  -10.314 -2.721  1.00 0.00 ? 30 LYS A HA   6  
ATOM 8039  H HB2  . LYS A 1 30 ? -5.210  -7.916  -1.698  1.00 0.00 ? 30 LYS A HB2  6  
ATOM 8040  H HB3  . LYS A 1 30 ? -5.006  -8.391  -3.379  1.00 0.00 ? 30 LYS A HB3  6  
ATOM 8041  H HG2  . LYS A 1 30 ? -6.254  -10.341 -1.522  1.00 0.00 ? 30 LYS A HG2  6  
ATOM 8042  H HG3  . LYS A 1 30 ? -7.203  -8.943  -2.031  1.00 0.00 ? 30 LYS A HG3  6  
ATOM 8043  H HD2  . LYS A 1 30 ? -5.747  -10.479 -4.119  1.00 0.00 ? 30 LYS A HD2  6  
ATOM 8044  H HD3  . LYS A 1 30 ? -7.192  -11.205 -3.412  1.00 0.00 ? 30 LYS A HD3  6  
ATOM 8045  H HE2  . LYS A 1 30 ? -8.510  -9.278  -4.031  1.00 0.00 ? 30 LYS A HE2  6  
ATOM 8046  H HE3  . LYS A 1 30 ? -7.073  -8.444  -4.621  1.00 0.00 ? 30 LYS A HE3  6  
ATOM 8047  H HZ1  . LYS A 1 30 ? -7.110  -9.571  -6.539  1.00 0.00 ? 30 LYS A HZ1  6  
ATOM 8048  H HZ2  . LYS A 1 30 ? -8.729  -9.883  -6.159  1.00 0.00 ? 30 LYS A HZ2  6  
ATOM 8049  H HZ3  . LYS A 1 30 ? -7.542  -11.036 -5.810  1.00 0.00 ? 30 LYS A HZ3  6  
ATOM 8050  N N    . TYR A 1 31 ? -1.578  -8.993  -1.311  1.00 0.00 ? 31 TYR A N    6  
ATOM 8051  C CA   . TYR A 1 31 ? -0.364  -8.189  -1.242  1.00 0.00 ? 31 TYR A CA   6  
ATOM 8052  C C    . TYR A 1 31 ? -0.111  -7.468  -2.562  1.00 0.00 ? 31 TYR A C    6  
ATOM 8053  O O    . TYR A 1 31 ? -0.288  -6.254  -2.662  1.00 0.00 ? 31 TYR A O    6  
ATOM 8054  C CB   . TYR A 1 31 ? 0.837   -9.069  -0.891  1.00 0.00 ? 31 TYR A CB   6  
ATOM 8055  C CG   . TYR A 1 31 ? 0.625   -9.918  0.343   1.00 0.00 ? 31 TYR A CG   6  
ATOM 8056  C CD1  . TYR A 1 31 ? 0.682   -9.359  1.613   1.00 0.00 ? 31 TYR A CD1  6  
ATOM 8057  C CD2  . TYR A 1 31 ? 0.370   -11.280 0.238   1.00 0.00 ? 31 TYR A CD2  6  
ATOM 8058  C CE1  . TYR A 1 31 ? 0.490   -10.130 2.743   1.00 0.00 ? 31 TYR A CE1  6  
ATOM 8059  C CE2  . TYR A 1 31 ? 0.175   -12.059 1.362   1.00 0.00 ? 31 TYR A CE2  6  
ATOM 8060  C CZ   . TYR A 1 31 ? 0.236   -11.480 2.612   1.00 0.00 ? 31 TYR A CZ   6  
ATOM 8061  O OH   . TYR A 1 31 ? 0.045   -12.253 3.734   1.00 0.00 ? 31 TYR A OH   6  
ATOM 8062  H H    . TYR A 1 31 ? -1.613  -9.847  -0.832  1.00 0.00 ? 31 TYR A H    6  
ATOM 8063  H HA   . TYR A 1 31 ? -0.498  -7.453  -0.463  1.00 0.00 ? 31 TYR A HA   6  
ATOM 8064  H HB2  . TYR A 1 31 ? 1.043   -9.732  -1.717  1.00 0.00 ? 31 TYR A HB2  6  
ATOM 8065  H HB3  . TYR A 1 31 ? 1.697   -8.440  -0.717  1.00 0.00 ? 31 TYR A HB3  6  
ATOM 8066  H HD1  . TYR A 1 31 ? 0.881   -8.301  1.712   1.00 0.00 ? 31 TYR A HD1  6  
ATOM 8067  H HD2  . TYR A 1 31 ? 0.323   -11.731 -0.743  1.00 0.00 ? 31 TYR A HD2  6  
ATOM 8068  H HE1  . TYR A 1 31 ? 0.538   -9.677  3.722   1.00 0.00 ? 31 TYR A HE1  6  
ATOM 8069  H HE2  . TYR A 1 31 ? -0.023  -13.116 1.259   1.00 0.00 ? 31 TYR A HE2  6  
ATOM 8070  H HH   . TYR A 1 31 ? -0.820  -12.668 3.692   1.00 0.00 ? 31 TYR A HH   6  
ATOM 8071  N N    . GLU A 1 32 ? 0.302   -8.226  -3.573  1.00 0.00 ? 32 GLU A N    6  
ATOM 8072  C CA   . GLU A 1 32 ? 0.579   -7.660  -4.888  1.00 0.00 ? 32 GLU A CA   6  
ATOM 8073  C C    . GLU A 1 32 ? -0.393  -6.528  -5.209  1.00 0.00 ? 32 GLU A C    6  
ATOM 8074  O O    . GLU A 1 32 ? 0.020   -5.424  -5.565  1.00 0.00 ? 32 GLU A O    6  
ATOM 8075  C CB   . GLU A 1 32 ? 0.489   -8.744  -5.964  1.00 0.00 ? 32 GLU A CB   6  
ATOM 8076  C CG   . GLU A 1 32 ? 0.822   -8.245  -7.360  1.00 0.00 ? 32 GLU A CG   6  
ATOM 8077  C CD   . GLU A 1 32 ? 0.246   -9.130  -8.449  1.00 0.00 ? 32 GLU A CD   6  
ATOM 8078  O OE1  . GLU A 1 32 ? -0.122  -10.283 -8.144  1.00 0.00 ? 32 GLU A OE1  6  
ATOM 8079  O OE2  . GLU A 1 32 ? 0.162   -8.667  -9.606  1.00 0.00 ? 32 GLU A OE2  6  
ATOM 8080  H H    . GLU A 1 32 ? 0.424   -9.188  -3.431  1.00 0.00 ? 32 GLU A H    6  
ATOM 8081  H HA   . GLU A 1 32 ? 1.583   -7.263  -4.874  1.00 0.00 ? 32 GLU A HA   6  
ATOM 8082  H HB2  . GLU A 1 32 ? 1.175   -9.540  -5.715  1.00 0.00 ? 32 GLU A HB2  6  
ATOM 8083  H HB3  . GLU A 1 32 ? -0.517  -9.139  -5.976  1.00 0.00 ? 32 GLU A HB3  6  
ATOM 8084  H HG2  . GLU A 1 32 ? 0.422   -7.249  -7.478  1.00 0.00 ? 32 GLU A HG2  6  
ATOM 8085  H HG3  . GLU A 1 32 ? 1.896   -8.216  -7.471  1.00 0.00 ? 32 GLU A HG3  6  
ATOM 8086  N N    . GLU A 1 33 ? -1.685  -6.810  -5.080  1.00 0.00 ? 33 GLU A N    6  
ATOM 8087  C CA   . GLU A 1 33 ? -2.715  -5.816  -5.357  1.00 0.00 ? 33 GLU A CA   6  
ATOM 8088  C C    . GLU A 1 33 ? -2.500  -4.561  -4.517  1.00 0.00 ? 33 GLU A C    6  
ATOM 8089  O O    . GLU A 1 33 ? -2.610  -3.441  -5.016  1.00 0.00 ? 33 GLU A O    6  
ATOM 8090  C CB   . GLU A 1 33 ? -4.104  -6.397  -5.079  1.00 0.00 ? 33 GLU A CB   6  
ATOM 8091  C CG   . GLU A 1 33 ? -4.450  -7.591  -5.952  1.00 0.00 ? 33 GLU A CG   6  
ATOM 8092  C CD   . GLU A 1 33 ? -4.714  -7.202  -7.394  1.00 0.00 ? 33 GLU A CD   6  
ATOM 8093  O OE1  . GLU A 1 33 ? -3.812  -6.613  -8.025  1.00 0.00 ? 33 GLU A OE1  6  
ATOM 8094  O OE2  . GLU A 1 33 ? -5.823  -7.489  -7.892  1.00 0.00 ? 33 GLU A OE2  6  
ATOM 8095  H H    . GLU A 1 33 ? -1.952  -7.708  -4.792  1.00 0.00 ? 33 GLU A H    6  
ATOM 8096  H HA   . GLU A 1 33 ? -2.649  -5.552  -6.401  1.00 0.00 ? 33 GLU A HA   6  
ATOM 8097  H HB2  . GLU A 1 33 ? -4.151  -6.707  -4.045  1.00 0.00 ? 33 GLU A HB2  6  
ATOM 8098  H HB3  . GLU A 1 33 ? -4.842  -5.627  -5.248  1.00 0.00 ? 33 GLU A HB3  6  
ATOM 8099  H HG2  . GLU A 1 33 ? -3.627  -8.289  -5.929  1.00 0.00 ? 33 GLU A HG2  6  
ATOM 8100  H HG3  . GLU A 1 33 ? -5.335  -8.066  -5.555  1.00 0.00 ? 33 GLU A HG3  6  
ATOM 8101  N N    . ALA A 1 34 ? -2.191  -4.756  -3.240  1.00 0.00 ? 34 ALA A N    6  
ATOM 8102  C CA   . ALA A 1 34 ? -1.959  -3.640  -2.331  1.00 0.00 ? 34 ALA A CA   6  
ATOM 8103  C C    . ALA A 1 34 ? -0.698  -2.874  -2.714  1.00 0.00 ? 34 ALA A C    6  
ATOM 8104  O O    . ALA A 1 34 ? -0.717  -1.648  -2.831  1.00 0.00 ? 34 ALA A O    6  
ATOM 8105  C CB   . ALA A 1 34 ? -1.859  -4.140  -0.897  1.00 0.00 ? 34 ALA A CB   6  
ATOM 8106  H H    . ALA A 1 34 ? -2.118  -5.672  -2.900  1.00 0.00 ? 34 ALA A H    6  
ATOM 8107  H HA   . ALA A 1 34 ? -2.807  -2.974  -2.396  1.00 0.00 ? 34 ALA A HA   6  
ATOM 8108  H HB1  . ALA A 1 34 ? -2.016  -5.209  -0.877  1.00 0.00 ? 34 ALA A HB1  6  
ATOM 8109  H HB2  . ALA A 1 34 ? -0.880  -3.911  -0.503  1.00 0.00 ? 34 ALA A HB2  6  
ATOM 8110  H HB3  . ALA A 1 34 ? -2.612  -3.655  -0.294  1.00 0.00 ? 34 ALA A HB3  6  
ATOM 8111  N N    . ILE A 1 35 ? 0.396   -3.602  -2.909  1.00 0.00 ? 35 ILE A N    6  
ATOM 8112  C CA   . ILE A 1 35 ? 1.666   -2.990  -3.280  1.00 0.00 ? 35 ILE A CA   6  
ATOM 8113  C C    . ILE A 1 35 ? 1.454   -1.823  -4.239  1.00 0.00 ? 35 ILE A C    6  
ATOM 8114  O O    . ILE A 1 35 ? 1.730   -0.672  -3.903  1.00 0.00 ? 35 ILE A O    6  
ATOM 8115  C CB   . ILE A 1 35 ? 2.614   -4.012  -3.933  1.00 0.00 ? 35 ILE A CB   6  
ATOM 8116  C CG1  . ILE A 1 35 ? 2.935   -5.142  -2.953  1.00 0.00 ? 35 ILE A CG1  6  
ATOM 8117  C CG2  . ILE A 1 35 ? 3.891   -3.327  -4.398  1.00 0.00 ? 35 ILE A CG2  6  
ATOM 8118  C CD1  . ILE A 1 35 ? 3.674   -6.300  -3.587  1.00 0.00 ? 35 ILE A CD1  6  
ATOM 8119  H H    . ILE A 1 35 ? 0.348   -4.575  -2.801  1.00 0.00 ? 35 ILE A H    6  
ATOM 8120  H HA   . ILE A 1 35 ? 2.133   -2.620  -2.378  1.00 0.00 ? 35 ILE A HA   6  
ATOM 8121  H HB   . ILE A 1 35 ? 2.121   -4.425  -4.799  1.00 0.00 ? 35 ILE A HB   6  
ATOM 8122  H HG12 . ILE A 1 35 ? 3.550   -4.754  -2.155  1.00 0.00 ? 35 ILE A HG12 6  
ATOM 8123  H HG13 . ILE A 1 35 ? 2.013   -5.522  -2.539  1.00 0.00 ? 35 ILE A HG13 6  
ATOM 8124  H HG21 . ILE A 1 35 ? 4.405   -3.964  -5.103  1.00 0.00 ? 35 ILE A HG21 6  
ATOM 8125  H HG22 . ILE A 1 35 ? 3.644   -2.390  -4.874  1.00 0.00 ? 35 ILE A HG22 6  
ATOM 8126  H HG23 . ILE A 1 35 ? 4.531   -3.143  -3.548  1.00 0.00 ? 35 ILE A HG23 6  
ATOM 8127  H HD11 . ILE A 1 35 ? 3.803   -6.111  -4.642  1.00 0.00 ? 35 ILE A HD11 6  
ATOM 8128  H HD12 . ILE A 1 35 ? 4.640   -6.411  -3.119  1.00 0.00 ? 35 ILE A HD12 6  
ATOM 8129  H HD13 . ILE A 1 35 ? 3.103   -7.207  -3.452  1.00 0.00 ? 35 ILE A HD13 6  
ATOM 8130  N N    . SER A 1 36 ? 0.960   -2.130  -5.435  1.00 0.00 ? 36 SER A N    6  
ATOM 8131  C CA   . SER A 1 36 ? 0.712   -1.108  -6.445  1.00 0.00 ? 36 SER A CA   6  
ATOM 8132  C C    . SER A 1 36 ? 0.098   0.139   -5.816  1.00 0.00 ? 36 SER A C    6  
ATOM 8133  O O    . SER A 1 36 ? 0.599   1.250   -5.996  1.00 0.00 ? 36 SER A O    6  
ATOM 8134  C CB   . SER A 1 36 ? -0.212  -1.652  -7.535  1.00 0.00 ? 36 SER A CB   6  
ATOM 8135  O OG   . SER A 1 36 ? -1.377  -2.233  -6.974  1.00 0.00 ? 36 SER A OG   6  
ATOM 8136  H H    . SER A 1 36 ? 0.760   -3.067  -5.643  1.00 0.00 ? 36 SER A H    6  
ATOM 8137  H HA   . SER A 1 36 ? 1.661   -0.843  -6.888  1.00 0.00 ? 36 SER A HA   6  
ATOM 8138  H HB2  . SER A 1 36 ? -0.506  -0.845  -8.189  1.00 0.00 ? 36 SER A HB2  6  
ATOM 8139  H HB3  . SER A 1 36 ? 0.313   -2.405  -8.105  1.00 0.00 ? 36 SER A HB3  6  
ATOM 8140  H HG   . SER A 1 36 ? -1.906  -2.627  -7.671  1.00 0.00 ? 36 SER A HG   6  
ATOM 8141  N N    . CYS A 1 37 ? -0.991  -0.053  -5.079  1.00 0.00 ? 37 CYS A N    6  
ATOM 8142  C CA   . CYS A 1 37 ? -1.676  1.055   -4.424  1.00 0.00 ? 37 CYS A CA   6  
ATOM 8143  C C    . CYS A 1 37 ? -0.684  1.946   -3.683  1.00 0.00 ? 37 CYS A C    6  
ATOM 8144  O O    . CYS A 1 37 ? -0.780  3.173   -3.729  1.00 0.00 ? 37 CYS A O    6  
ATOM 8145  C CB   . CYS A 1 37 ? -2.730  0.526   -3.450  1.00 0.00 ? 37 CYS A CB   6  
ATOM 8146  S SG   . CYS A 1 37 ? -3.981  1.745   -2.983  1.00 0.00 ? 37 CYS A SG   6  
ATOM 8147  H H    . CYS A 1 37 ? -1.342  -0.962  -4.973  1.00 0.00 ? 37 CYS A H    6  
ATOM 8148  H HA   . CYS A 1 37 ? -2.165  1.640   -5.188  1.00 0.00 ? 37 CYS A HA   6  
ATOM 8149  H HB2  . CYS A 1 37 ? -3.241  -0.310  -3.904  1.00 0.00 ? 37 CYS A HB2  6  
ATOM 8150  H HB3  . CYS A 1 37 ? -2.240  0.193   -2.547  1.00 0.00 ? 37 CYS A HB3  6  
ATOM 8151  H HG   . CYS A 1 37 ? -3.609  2.293   -1.836  1.00 0.00 ? 37 CYS A HG   6  
ATOM 8152  N N    . HIS A 1 38 ? 0.269   1.321   -2.999  1.00 0.00 ? 38 HIS A N    6  
ATOM 8153  C CA   . HIS A 1 38 ? 1.279   2.057   -2.247  1.00 0.00 ? 38 HIS A CA   6  
ATOM 8154  C C    . HIS A 1 38 ? 2.212   2.813   -3.187  1.00 0.00 ? 38 HIS A C    6  
ATOM 8155  O O    . HIS A 1 38 ? 2.571   3.963   -2.929  1.00 0.00 ? 38 HIS A O    6  
ATOM 8156  C CB   . HIS A 1 38 ? 2.086   1.103   -1.366  1.00 0.00 ? 38 HIS A CB   6  
ATOM 8157  C CG   . HIS A 1 38 ? 1.384   0.715   -0.102  1.00 0.00 ? 38 HIS A CG   6  
ATOM 8158  N ND1  . HIS A 1 38 ? 0.720   1.621   0.698   1.00 0.00 ? 38 HIS A ND1  6  
ATOM 8159  C CD2  . HIS A 1 38 ? 1.243   -0.489  0.500   1.00 0.00 ? 38 HIS A CD2  6  
ATOM 8160  C CE1  . HIS A 1 38 ? 0.202   0.991   1.738   1.00 0.00 ? 38 HIS A CE1  6  
ATOM 8161  N NE2  . HIS A 1 38 ? 0.505   -0.291  1.641   1.00 0.00 ? 38 HIS A NE2  6  
ATOM 8162  H H    . HIS A 1 38 ? 0.294   0.341   -3.000  1.00 0.00 ? 38 HIS A H    6  
ATOM 8163  H HA   . HIS A 1 38 ? 0.769   2.770   -1.616  1.00 0.00 ? 38 HIS A HA   6  
ATOM 8164  H HB2  . HIS A 1 38 ? 2.292   0.199   -1.921  1.00 0.00 ? 38 HIS A HB2  6  
ATOM 8165  H HB3  . HIS A 1 38 ? 3.020   1.574   -1.097  1.00 0.00 ? 38 HIS A HB3  6  
ATOM 8166  H HD1  . HIS A 1 38 ? 0.641   2.583   0.530   1.00 0.00 ? 38 HIS A HD1  6  
ATOM 8167  H HD2  . HIS A 1 38 ? 1.638   -1.432  0.148   1.00 0.00 ? 38 HIS A HD2  6  
ATOM 8168  H HE1  . HIS A 1 38 ? -0.371  1.446   2.531   1.00 0.00 ? 38 HIS A HE1  6  
ATOM 8169  H HE2  . HIS A 1 38 ? 0.318   -0.968  2.324   1.00 0.00 ? 38 HIS A HE2  6  
ATOM 8170  N N    . ARG A 1 39 ? 2.603   2.161   -4.277  1.00 0.00 ? 39 ARG A N    6  
ATOM 8171  C CA   . ARG A 1 39 ? 3.496   2.771   -5.254  1.00 0.00 ? 39 ARG A CA   6  
ATOM 8172  C C    . ARG A 1 39 ? 2.839   3.983   -5.909  1.00 0.00 ? 39 ARG A C    6  
ATOM 8173  O O    . ARG A 1 39 ? 3.461   5.035   -6.056  1.00 0.00 ? 39 ARG A O    6  
ATOM 8174  C CB   . ARG A 1 39 ? 3.889   1.751   -6.324  1.00 0.00 ? 39 ARG A CB   6  
ATOM 8175  C CG   . ARG A 1 39 ? 4.635   0.547   -5.773  1.00 0.00 ? 39 ARG A CG   6  
ATOM 8176  C CD   . ARG A 1 39 ? 5.199   -0.318  -6.889  1.00 0.00 ? 39 ARG A CD   6  
ATOM 8177  N NE   . ARG A 1 39 ? 6.540   0.105   -7.285  1.00 0.00 ? 39 ARG A NE   6  
ATOM 8178  C CZ   . ARG A 1 39 ? 7.626   -0.115  -6.553  1.00 0.00 ? 39 ARG A CZ   6  
ATOM 8179  N NH1  . ARG A 1 39 ? 7.531   -0.752  -5.394  1.00 0.00 ? 39 ARG A NH1  6  
ATOM 8180  N NH2  . ARG A 1 39 ? 8.812   0.301   -6.981  1.00 0.00 ? 39 ARG A NH2  6  
ATOM 8181  H H    . ARG A 1 39 ? 2.283   1.246   -4.427  1.00 0.00 ? 39 ARG A H    6  
ATOM 8182  H HA   . ARG A 1 39 ? 4.385   3.095   -4.734  1.00 0.00 ? 39 ARG A HA   6  
ATOM 8183  H HB2  . ARG A 1 39 ? 2.994   1.398   -6.815  1.00 0.00 ? 39 ARG A HB2  6  
ATOM 8184  H HB3  . ARG A 1 39 ? 4.522   2.236   -7.052  1.00 0.00 ? 39 ARG A HB3  6  
ATOM 8185  H HG2  . ARG A 1 39 ? 5.450   0.892   -5.153  1.00 0.00 ? 39 ARG A HG2  6  
ATOM 8186  H HG3  . ARG A 1 39 ? 3.955   -0.045  -5.179  1.00 0.00 ? 39 ARG A HG3  6  
ATOM 8187  H HD2  . ARG A 1 39 ? 5.242   -1.341  -6.547  1.00 0.00 ? 39 ARG A HD2  6  
ATOM 8188  H HD3  . ARG A 1 39 ? 4.543   -0.252  -7.744  1.00 0.00 ? 39 ARG A HD3  6  
ATOM 8189  H HE   . ARG A 1 39 ? 6.633   0.577   -8.138  1.00 0.00 ? 39 ARG A HE   6  
ATOM 8190  H HH11 . ARG A 1 39 ? 6.639   -1.067  -5.070  1.00 0.00 ? 39 ARG A HH11 6  
ATOM 8191  H HH12 . ARG A 1 39 ? 8.351   -0.917  -4.845  1.00 0.00 ? 39 ARG A HH12 6  
ATOM 8192  H HH21 . ARG A 1 39 ? 8.888   0.780   -7.854  1.00 0.00 ? 39 ARG A HH21 6  
ATOM 8193  H HH22 . ARG A 1 39 ? 9.628   0.134   -6.429  1.00 0.00 ? 39 ARG A HH22 6  
ATOM 8194  N N    . LYS A 1 40 ? 1.579   3.827   -6.299  1.00 0.00 ? 40 LYS A N    6  
ATOM 8195  C CA   . LYS A 1 40 ? 0.836   4.908   -6.937  1.00 0.00 ? 40 LYS A CA   6  
ATOM 8196  C C    . LYS A 1 40 ? 0.776   6.135   -6.033  1.00 0.00 ? 40 LYS A C    6  
ATOM 8197  O O    . LYS A 1 40 ? 1.013   7.257   -6.478  1.00 0.00 ? 40 LYS A O    6  
ATOM 8198  C CB   . LYS A 1 40 ? -0.581  4.445   -7.283  1.00 0.00 ? 40 LYS A CB   6  
ATOM 8199  C CG   . LYS A 1 40 ? -0.663  3.647   -8.573  1.00 0.00 ? 40 LYS A CG   6  
ATOM 8200  C CD   . LYS A 1 40 ? -1.871  2.726   -8.583  1.00 0.00 ? 40 LYS A CD   6  
ATOM 8201  C CE   . LYS A 1 40 ? -1.867  1.815   -9.801  1.00 0.00 ? 40 LYS A CE   6  
ATOM 8202  N NZ   . LYS A 1 40 ? -2.209  2.553   -11.048 1.00 0.00 ? 40 LYS A NZ   6  
ATOM 8203  H H    . LYS A 1 40 ? 1.137   2.964   -6.154  1.00 0.00 ? 40 LYS A H    6  
ATOM 8204  H HA   . LYS A 1 40 ? 1.352   5.172   -7.848  1.00 0.00 ? 40 LYS A HA   6  
ATOM 8205  H HB2  . LYS A 1 40 ? -0.952  3.828   -6.478  1.00 0.00 ? 40 LYS A HB2  6  
ATOM 8206  H HB3  . LYS A 1 40 ? -1.216  5.314   -7.381  1.00 0.00 ? 40 LYS A HB3  6  
ATOM 8207  H HG2  . LYS A 1 40 ? -0.738  4.331   -9.405  1.00 0.00 ? 40 LYS A HG2  6  
ATOM 8208  H HG3  . LYS A 1 40 ? 0.234   3.052   -8.674  1.00 0.00 ? 40 LYS A HG3  6  
ATOM 8209  H HD2  . LYS A 1 40 ? -1.856  2.117   -7.691  1.00 0.00 ? 40 LYS A HD2  6  
ATOM 8210  H HD3  . LYS A 1 40 ? -2.770  3.326   -8.596  1.00 0.00 ? 40 LYS A HD3  6  
ATOM 8211  H HE2  . LYS A 1 40 ? -0.884  1.382   -9.907  1.00 0.00 ? 40 LYS A HE2  6  
ATOM 8212  H HE3  . LYS A 1 40 ? -2.592  1.029   -9.648  1.00 0.00 ? 40 LYS A HE3  6  
ATOM 8213  H HZ1  . LYS A 1 40 ? -2.638  1.906   -11.739 1.00 0.00 ? 40 LYS A HZ1  6  
ATOM 8214  H HZ2  . LYS A 1 40 ? -1.351  2.968   -11.464 1.00 0.00 ? 40 LYS A HZ2  6  
ATOM 8215  H HZ3  . LYS A 1 40 ? -2.883  3.317   -10.838 1.00 0.00 ? 40 LYS A HZ3  6  
ATOM 8216  N N    . ALA A 1 41 ? 0.459   5.912   -4.762  1.00 0.00 ? 41 ALA A N    6  
ATOM 8217  C CA   . ALA A 1 41 ? 0.371   6.999   -3.795  1.00 0.00 ? 41 ALA A CA   6  
ATOM 8218  C C    . ALA A 1 41 ? 1.703   7.729   -3.667  1.00 0.00 ? 41 ALA A C    6  
ATOM 8219  O O    . ALA A 1 41 ? 1.785   8.938   -3.890  1.00 0.00 ? 41 ALA A O    6  
ATOM 8220  C CB   . ALA A 1 41 ? -0.073  6.465   -2.440  1.00 0.00 ? 41 ALA A CB   6  
ATOM 8221  H H    . ALA A 1 41 ? 0.281   4.994   -4.467  1.00 0.00 ? 41 ALA A H    6  
ATOM 8222  H HA   . ALA A 1 41 ? -0.379  7.695   -4.142  1.00 0.00 ? 41 ALA A HA   6  
ATOM 8223  H HB1  . ALA A 1 41 ? -0.002  7.253   -1.704  1.00 0.00 ? 41 ALA A HB1  6  
ATOM 8224  H HB2  . ALA A 1 41 ? -1.095  6.124   -2.505  1.00 0.00 ? 41 ALA A HB2  6  
ATOM 8225  H HB3  . ALA A 1 41 ? 0.565   5.643   -2.151  1.00 0.00 ? 41 ALA A HB3  6  
ATOM 8226  N N    . THR A 1 42 ? 2.747   6.989   -3.307  1.00 0.00 ? 42 THR A N    6  
ATOM 8227  C CA   . THR A 1 42 ? 4.075   7.566   -3.148  1.00 0.00 ? 42 THR A CA   6  
ATOM 8228  C C    . THR A 1 42 ? 4.415   8.493   -4.310  1.00 0.00 ? 42 THR A C    6  
ATOM 8229  O O    . THR A 1 42 ? 4.815   9.640   -4.108  1.00 0.00 ? 42 THR A O    6  
ATOM 8230  C CB   . THR A 1 42 ? 5.155   6.473   -3.046  1.00 0.00 ? 42 THR A CB   6  
ATOM 8231  O OG1  . THR A 1 42 ? 5.080   5.603   -4.181  1.00 0.00 ? 42 THR A OG1  6  
ATOM 8232  C CG2  . THR A 1 42 ? 4.987   5.663   -1.769  1.00 0.00 ? 42 THR A CG2  6  
ATOM 8233  H H    . THR A 1 42 ? 2.619   6.031   -3.144  1.00 0.00 ? 42 THR A H    6  
ATOM 8234  H HA   . THR A 1 42 ? 4.083   8.137   -2.231  1.00 0.00 ? 42 THR A HA   6  
ATOM 8235  H HB   . THR A 1 42 ? 6.126   6.947   -3.029  1.00 0.00 ? 42 THR A HB   6  
ATOM 8236  H HG1  . THR A 1 42 ? 5.474   6.036   -4.943  1.00 0.00 ? 42 THR A HG1  6  
ATOM 8237  H HG21 . THR A 1 42 ? 5.087   4.612   -1.993  1.00 0.00 ? 42 THR A HG21 6  
ATOM 8238  H HG22 . THR A 1 42 ? 4.009   5.851   -1.350  1.00 0.00 ? 42 THR A HG22 6  
ATOM 8239  H HG23 . THR A 1 42 ? 5.745   5.953   -1.058  1.00 0.00 ? 42 THR A HG23 6  
ATOM 8240  N N    . THR A 1 43 ? 4.252   7.989   -5.530  1.00 0.00 ? 43 THR A N    6  
ATOM 8241  C CA   . THR A 1 43 ? 4.541   8.771   -6.725  1.00 0.00 ? 43 THR A CA   6  
ATOM 8242  C C    . THR A 1 43 ? 3.716   10.052  -6.757  1.00 0.00 ? 43 THR A C    6  
ATOM 8243  O O    . THR A 1 43 ? 4.258   11.149  -6.898  1.00 0.00 ? 43 THR A O    6  
ATOM 8244  C CB   . THR A 1 43 ? 4.264   7.963   -8.006  1.00 0.00 ? 43 THR A CB   6  
ATOM 8245  O OG1  . THR A 1 43 ? 5.032   6.755   -7.999  1.00 0.00 ? 43 THR A OG1  6  
ATOM 8246  C CG2  . THR A 1 43 ? 4.603   8.778   -9.245  1.00 0.00 ? 43 THR A CG2  6  
ATOM 8247  H H    . THR A 1 43 ? 3.929   7.069   -5.626  1.00 0.00 ? 43 THR A H    6  
ATOM 8248  H HA   . THR A 1 43 ? 5.590   9.031   -6.708  1.00 0.00 ? 43 THR A HA   6  
ATOM 8249  H HB   . THR A 1 43 ? 3.213   7.712   -8.035  1.00 0.00 ? 43 THR A HB   6  
ATOM 8250  H HG1  . THR A 1 43 ? 5.879   6.911   -8.424  1.00 0.00 ? 43 THR A HG1  6  
ATOM 8251  H HG21 . THR A 1 43 ? 4.986   8.124   -10.014 1.00 0.00 ? 43 THR A HG21 6  
ATOM 8252  H HG22 . THR A 1 43 ? 5.351   9.517   -8.996  1.00 0.00 ? 43 THR A HG22 6  
ATOM 8253  H HG23 . THR A 1 43 ? 3.714   9.274   -9.604  1.00 0.00 ? 43 THR A HG23 6  
ATOM 8254  N N    . TYR A 1 44 ? 2.402   9.907   -6.624  1.00 0.00 ? 44 TYR A N    6  
ATOM 8255  C CA   . TYR A 1 44 ? 1.501   11.053  -6.640  1.00 0.00 ? 44 TYR A CA   6  
ATOM 8256  C C    . TYR A 1 44 ? 1.954   12.116  -5.643  1.00 0.00 ? 44 TYR A C    6  
ATOM 8257  O O    . TYR A 1 44 ? 1.954   13.310  -5.947  1.00 0.00 ? 44 TYR A O    6  
ATOM 8258  C CB   . TYR A 1 44 ? 0.073   10.611  -6.316  1.00 0.00 ? 44 TYR A CB   6  
ATOM 8259  C CG   . TYR A 1 44 ? -0.941  11.729  -6.397  1.00 0.00 ? 44 TYR A CG   6  
ATOM 8260  C CD1  . TYR A 1 44 ? -0.863  12.692  -7.396  1.00 0.00 ? 44 TYR A CD1  6  
ATOM 8261  C CD2  . TYR A 1 44 ? -1.976  11.824  -5.475  1.00 0.00 ? 44 TYR A CD2  6  
ATOM 8262  C CE1  . TYR A 1 44 ? -1.787  13.717  -7.474  1.00 0.00 ? 44 TYR A CE1  6  
ATOM 8263  C CE2  . TYR A 1 44 ? -2.905  12.844  -5.546  1.00 0.00 ? 44 TYR A CE2  6  
ATOM 8264  C CZ   . TYR A 1 44 ? -2.806  13.788  -6.547  1.00 0.00 ? 44 TYR A CZ   6  
ATOM 8265  O OH   . TYR A 1 44 ? -3.728  14.807  -6.621  1.00 0.00 ? 44 TYR A OH   6  
ATOM 8266  H H    . TYR A 1 44 ? 2.029   9.008   -6.515  1.00 0.00 ? 44 TYR A H    6  
ATOM 8267  H HA   . TYR A 1 44 ? 1.520   11.477  -7.633  1.00 0.00 ? 44 TYR A HA   6  
ATOM 8268  H HB2  . TYR A 1 44 ? -0.225  9.843   -7.013  1.00 0.00 ? 44 TYR A HB2  6  
ATOM 8269  H HB3  . TYR A 1 44 ? 0.046   10.211  -5.313  1.00 0.00 ? 44 TYR A HB3  6  
ATOM 8270  H HD1  . TYR A 1 44 ? -0.064  12.634  -8.121  1.00 0.00 ? 44 TYR A HD1  6  
ATOM 8271  H HD2  . TYR A 1 44 ? -2.050  11.084  -4.692  1.00 0.00 ? 44 TYR A HD2  6  
ATOM 8272  H HE1  . TYR A 1 44 ? -1.710  14.456  -8.258  1.00 0.00 ? 44 TYR A HE1  6  
ATOM 8273  H HE2  . TYR A 1 44 ? -3.702  12.901  -4.820  1.00 0.00 ? 44 TYR A HE2  6  
ATOM 8274  H HH   . TYR A 1 44 ? -3.519  15.475  -5.964  1.00 0.00 ? 44 TYR A HH   6  
ATOM 8275  N N    . LEU A 1 45 ? 2.341   11.674  -4.452  1.00 0.00 ? 45 LEU A N    6  
ATOM 8276  C CA   . LEU A 1 45 ? 2.798   12.585  -3.409  1.00 0.00 ? 45 LEU A CA   6  
ATOM 8277  C C    . LEU A 1 45 ? 4.071   13.308  -3.836  1.00 0.00 ? 45 LEU A C    6  
ATOM 8278  O O    . LEU A 1 45 ? 4.111   14.537  -3.892  1.00 0.00 ? 45 LEU A O    6  
ATOM 8279  C CB   . LEU A 1 45 ? 3.045   11.820  -2.107  1.00 0.00 ? 45 LEU A CB   6  
ATOM 8280  C CG   . LEU A 1 45 ? 1.807   11.233  -1.429  1.00 0.00 ? 45 LEU A CG   6  
ATOM 8281  C CD1  . LEU A 1 45 ? 2.211   10.290  -0.305  1.00 0.00 ? 45 LEU A CD1  6  
ATOM 8282  C CD2  . LEU A 1 45 ? 0.912   12.343  -0.899  1.00 0.00 ? 45 LEU A CD2  6  
ATOM 8283  H H    . LEU A 1 45 ? 2.319   10.712  -4.268  1.00 0.00 ? 45 LEU A H    6  
ATOM 8284  H HA   . LEU A 1 45 ? 2.021   13.317  -3.244  1.00 0.00 ? 45 LEU A HA   6  
ATOM 8285  H HB2  . LEU A 1 45 ? 3.720   11.006  -2.326  1.00 0.00 ? 45 LEU A HB2  6  
ATOM 8286  H HB3  . LEU A 1 45 ? 3.516   12.498  -1.410  1.00 0.00 ? 45 LEU A HB3  6  
ATOM 8287  H HG   . LEU A 1 45 ? 1.242   10.664  -2.154  1.00 0.00 ? 45 LEU A HG   6  
ATOM 8288  H HD11 . LEU A 1 45 ? 3.192   10.558  0.055   1.00 0.00 ? 45 LEU A HD11 6  
ATOM 8289  H HD12 . LEU A 1 45 ? 2.228   9.276   -0.676  1.00 0.00 ? 45 LEU A HD12 6  
ATOM 8290  H HD13 . LEU A 1 45 ? 1.497   10.366  0.502   1.00 0.00 ? 45 LEU A HD13 6  
ATOM 8291  H HD21 . LEU A 1 45 ? -0.120  12.030  -0.955  1.00 0.00 ? 45 LEU A HD21 6  
ATOM 8292  H HD22 . LEU A 1 45 ? 1.051   13.233  -1.496  1.00 0.00 ? 45 LEU A HD22 6  
ATOM 8293  H HD23 . LEU A 1 45 ? 1.169   12.554  0.128   1.00 0.00 ? 45 LEU A HD23 6  
ATOM 8294  N N    . SER A 1 46 ? 5.110   12.536  -4.140  1.00 0.00 ? 46 SER A N    6  
ATOM 8295  C CA   . SER A 1 46 ? 6.386   13.103  -4.562  1.00 0.00 ? 46 SER A CA   6  
ATOM 8296  C C    . SER A 1 46 ? 6.180   14.158  -5.645  1.00 0.00 ? 46 SER A C    6  
ATOM 8297  O O    . SER A 1 46 ? 7.044   15.004  -5.873  1.00 0.00 ? 46 SER A O    6  
ATOM 8298  C CB   . SER A 1 46 ? 7.312   12.000  -5.078  1.00 0.00 ? 46 SER A CB   6  
ATOM 8299  O OG   . SER A 1 46 ? 7.895   11.280  -4.005  1.00 0.00 ? 46 SER A OG   6  
ATOM 8300  H H    . SER A 1 46 ? 5.017   11.562  -4.076  1.00 0.00 ? 46 SER A H    6  
ATOM 8301  H HA   . SER A 1 46 ? 6.841   13.570  -3.702  1.00 0.00 ? 46 SER A HA   6  
ATOM 8302  H HB2  . SER A 1 46 ? 6.746   11.314  -5.689  1.00 0.00 ? 46 SER A HB2  6  
ATOM 8303  H HB3  . SER A 1 46 ? 8.100   12.443  -5.670  1.00 0.00 ? 46 SER A HB3  6  
ATOM 8304  H HG   . SER A 1 46 ? 7.421   10.456  -3.877  1.00 0.00 ? 46 SER A HG   6  
ATOM 8305  N N    . GLU A 1 47 ? 5.030   14.099  -6.308  1.00 0.00 ? 47 GLU A N    6  
ATOM 8306  C CA   . GLU A 1 47 ? 4.711   15.049  -7.368  1.00 0.00 ? 47 GLU A CA   6  
ATOM 8307  C C    . GLU A 1 47 ? 4.047   16.299  -6.796  1.00 0.00 ? 47 GLU A C    6  
ATOM 8308  O O    . GLU A 1 47 ? 4.342   17.418  -7.216  1.00 0.00 ? 47 GLU A O    6  
ATOM 8309  C CB   . GLU A 1 47 ? 3.792   14.400  -8.405  1.00 0.00 ? 47 GLU A CB   6  
ATOM 8310  C CG   . GLU A 1 47 ? 4.541   13.706  -9.531  1.00 0.00 ? 47 GLU A CG   6  
ATOM 8311  C CD   . GLU A 1 47 ? 5.485   14.638  -10.265 1.00 0.00 ? 47 GLU A CD   6  
ATOM 8312  O OE1  . GLU A 1 47 ? 5.193   15.851  -10.325 1.00 0.00 ? 47 GLU A OE1  6  
ATOM 8313  O OE2  . GLU A 1 47 ? 6.516   14.155  -10.779 1.00 0.00 ? 47 GLU A OE2  6  
ATOM 8314  H H    . GLU A 1 47 ? 4.381   13.401  -6.080  1.00 0.00 ? 47 GLU A H    6  
ATOM 8315  H HA   . GLU A 1 47 ? 5.635   15.334  -7.847  1.00 0.00 ? 47 GLU A HA   6  
ATOM 8316  H HB2  . GLU A 1 47 ? 3.170   13.670  -7.910  1.00 0.00 ? 47 GLU A HB2  6  
ATOM 8317  H HB3  . GLU A 1 47 ? 3.162   15.163  -8.837  1.00 0.00 ? 47 GLU A HB3  6  
ATOM 8318  H HG2  . GLU A 1 47 ? 5.115   12.891  -9.116  1.00 0.00 ? 47 GLU A HG2  6  
ATOM 8319  H HG3  . GLU A 1 47 ? 3.822   13.316  -10.237 1.00 0.00 ? 47 GLU A HG3  6  
ATOM 8320  N N    . ALA A 1 48 ? 3.150   16.099  -5.836  1.00 0.00 ? 48 ALA A N    6  
ATOM 8321  C CA   . ALA A 1 48 ? 2.446   17.209  -5.206  1.00 0.00 ? 48 ALA A CA   6  
ATOM 8322  C C    . ALA A 1 48 ? 3.426   18.221  -4.622  1.00 0.00 ? 48 ALA A C    6  
ATOM 8323  O O    . ALA A 1 48 ? 3.340   19.416  -4.904  1.00 0.00 ? 48 ALA A O    6  
ATOM 8324  C CB   . ALA A 1 48 ? 1.510   16.693  -4.123  1.00 0.00 ? 48 ALA A CB   6  
ATOM 8325  H H    . ALA A 1 48 ? 2.959   15.184  -5.544  1.00 0.00 ? 48 ALA A H    6  
ATOM 8326  H HA   . ALA A 1 48 ? 1.848   17.697  -5.962  1.00 0.00 ? 48 ALA A HA   6  
ATOM 8327  H HB1  . ALA A 1 48 ? 1.356   15.632  -4.258  1.00 0.00 ? 48 ALA A HB1  6  
ATOM 8328  H HB2  . ALA A 1 48 ? 1.948   16.874  -3.153  1.00 0.00 ? 48 ALA A HB2  6  
ATOM 8329  H HB3  . ALA A 1 48 ? 0.562   17.206  -4.193  1.00 0.00 ? 48 ALA A HB3  6  
ATOM 8330  N N    . MET A 1 49 ? 4.357   17.734  -3.808  1.00 0.00 ? 49 MET A N    6  
ATOM 8331  C CA   . MET A 1 49 ? 5.354   18.597  -3.185  1.00 0.00 ? 49 MET A CA   6  
ATOM 8332  C C    . MET A 1 49 ? 6.111   19.401  -4.238  1.00 0.00 ? 49 MET A C    6  
ATOM 8333  O O    . MET A 1 49 ? 6.481   20.552  -4.007  1.00 0.00 ? 49 MET A O    6  
ATOM 8334  C CB   . MET A 1 49 ? 6.335   17.764  -2.358  1.00 0.00 ? 49 MET A CB   6  
ATOM 8335  C CG   . MET A 1 49 ? 6.934   16.595  -3.123  1.00 0.00 ? 49 MET A CG   6  
ATOM 8336  S SD   . MET A 1 49 ? 7.837   15.456  -2.055  1.00 0.00 ? 49 MET A SD   6  
ATOM 8337  C CE   . MET A 1 49 ? 6.676   15.267  -0.704  1.00 0.00 ? 49 MET A CE   6  
ATOM 8338  H H    . MET A 1 49 ? 4.374   16.772  -3.621  1.00 0.00 ? 49 MET A H    6  
ATOM 8339  H HA   . MET A 1 49 ? 4.836   19.282  -2.530  1.00 0.00 ? 49 MET A HA   6  
ATOM 8340  H HB2  . MET A 1 49 ? 7.142   18.402  -2.029  1.00 0.00 ? 49 MET A HB2  6  
ATOM 8341  H HB3  . MET A 1 49 ? 5.820   17.374  -1.494  1.00 0.00 ? 49 MET A HB3  6  
ATOM 8342  H HG2  . MET A 1 49 ? 6.136   16.053  -3.609  1.00 0.00 ? 49 MET A HG2  6  
ATOM 8343  H HG3  . MET A 1 49 ? 7.612   16.981  -3.870  1.00 0.00 ? 49 MET A HG3  6  
ATOM 8344  H HE1  . MET A 1 49 ? 6.836   16.051  0.021   1.00 0.00 ? 49 MET A HE1  6  
ATOM 8345  H HE2  . MET A 1 49 ? 5.668   15.328  -1.086  1.00 0.00 ? 49 MET A HE2  6  
ATOM 8346  H HE3  . MET A 1 49 ? 6.826   14.306  -0.234  1.00 0.00 ? 49 MET A HE3  6  
ATOM 8347  N N    . LYS A 1 50 ? 6.339   18.786  -5.393  1.00 0.00 ? 50 LYS A N    6  
ATOM 8348  C CA   . LYS A 1 50 ? 7.052   19.444  -6.482  1.00 0.00 ? 50 LYS A CA   6  
ATOM 8349  C C    . LYS A 1 50 ? 6.211   20.566  -7.083  1.00 0.00 ? 50 LYS A C    6  
ATOM 8350  O O    . LYS A 1 50 ? 6.719   21.406  -7.827  1.00 0.00 ? 50 LYS A O    6  
ATOM 8351  C CB   . LYS A 1 50 ? 7.416   18.428  -7.568  1.00 0.00 ? 50 LYS A CB   6  
ATOM 8352  C CG   . LYS A 1 50 ? 8.585   17.532  -7.195  1.00 0.00 ? 50 LYS A CG   6  
ATOM 8353  C CD   . LYS A 1 50 ? 8.852   16.489  -8.267  1.00 0.00 ? 50 LYS A CD   6  
ATOM 8354  C CE   . LYS A 1 50 ? 10.144  15.733  -7.999  1.00 0.00 ? 50 LYS A CE   6  
ATOM 8355  N NZ   . LYS A 1 50 ? 11.344  16.584  -8.229  1.00 0.00 ? 50 LYS A NZ   6  
ATOM 8356  H H    . LYS A 1 50 ? 6.020   17.867  -5.517  1.00 0.00 ? 50 LYS A H    6  
ATOM 8357  H HA   . LYS A 1 50 ? 7.959   19.866  -6.078  1.00 0.00 ? 50 LYS A HA   6  
ATOM 8358  H HB2  . LYS A 1 50 ? 6.557   17.802  -7.761  1.00 0.00 ? 50 LYS A HB2  6  
ATOM 8359  H HB3  . LYS A 1 50 ? 7.673   18.961  -8.471  1.00 0.00 ? 50 LYS A HB3  6  
ATOM 8360  H HG2  . LYS A 1 50 ? 9.468   18.140  -7.071  1.00 0.00 ? 50 LYS A HG2  6  
ATOM 8361  H HG3  . LYS A 1 50 ? 8.358   17.029  -6.265  1.00 0.00 ? 50 LYS A HG3  6  
ATOM 8362  H HD2  . LYS A 1 50 ? 8.034   15.786  -8.286  1.00 0.00 ? 50 LYS A HD2  6  
ATOM 8363  H HD3  . LYS A 1 50 ? 8.927   16.983  -9.226  1.00 0.00 ? 50 LYS A HD3  6  
ATOM 8364  H HE2  . LYS A 1 50 ? 10.143  15.398  -6.973  1.00 0.00 ? 50 LYS A HE2  6  
ATOM 8365  H HE3  . LYS A 1 50 ? 10.188  14.877  -8.657  1.00 0.00 ? 50 LYS A HE3  6  
ATOM 8366  H HZ1  . LYS A 1 50 ? 11.119  17.343  -8.904  1.00 0.00 ? 50 LYS A HZ1  6  
ATOM 8367  H HZ2  . LYS A 1 50 ? 12.120  16.011  -8.617  1.00 0.00 ? 50 LYS A HZ2  6  
ATOM 8368  H HZ3  . LYS A 1 50 ? 11.656  17.012  -7.334  1.00 0.00 ? 50 LYS A HZ3  6  
ATOM 8369  N N    . LEU A 1 51 ? 4.924   20.575  -6.755  1.00 0.00 ? 51 LEU A N    6  
ATOM 8370  C CA   . LEU A 1 51 ? 4.013   21.596  -7.261  1.00 0.00 ? 51 LEU A CA   6  
ATOM 8371  C C    . LEU A 1 51 ? 3.804   22.699  -6.228  1.00 0.00 ? 51 LEU A C    6  
ATOM 8372  O O    . LEU A 1 51 ? 4.057   23.874  -6.498  1.00 0.00 ? 51 LEU A O    6  
ATOM 8373  C CB   . LEU A 1 51 ? 2.669   20.968  -7.633  1.00 0.00 ? 51 LEU A CB   6  
ATOM 8374  C CG   . LEU A 1 51 ? 1.898   21.653  -8.762  1.00 0.00 ? 51 LEU A CG   6  
ATOM 8375  C CD1  . LEU A 1 51 ? 0.958   20.669  -9.441  1.00 0.00 ? 51 LEU A CD1  6  
ATOM 8376  C CD2  . LEU A 1 51 ? 1.125   22.851  -8.229  1.00 0.00 ? 51 LEU A CD2  6  
ATOM 8377  H H    . LEU A 1 51 ? 4.577   19.880  -6.158  1.00 0.00 ? 51 LEU A H    6  
ATOM 8378  H HA   . LEU A 1 51 ? 4.457   22.027  -8.146  1.00 0.00 ? 51 LEU A HA   6  
ATOM 8379  H HB2  . LEU A 1 51 ? 2.852   19.947  -7.930  1.00 0.00 ? 51 LEU A HB2  6  
ATOM 8380  H HB3  . LEU A 1 51 ? 2.044   20.978  -6.751  1.00 0.00 ? 51 LEU A HB3  6  
ATOM 8381  H HG   . LEU A 1 51 ? 2.599   22.010  -9.504  1.00 0.00 ? 51 LEU A HG   6  
ATOM 8382  H HD11 . LEU A 1 51 ? 1.228   20.573  -10.481 1.00 0.00 ? 51 LEU A HD11 6  
ATOM 8383  H HD12 . LEU A 1 51 ? -0.057  21.029  -9.363  1.00 0.00 ? 51 LEU A HD12 6  
ATOM 8384  H HD13 . LEU A 1 51 ? 1.036   19.706  -8.958  1.00 0.00 ? 51 LEU A HD13 6  
ATOM 8385  H HD21 . LEU A 1 51 ? 0.620   23.345  -9.047  1.00 0.00 ? 51 LEU A HD21 6  
ATOM 8386  H HD22 . LEU A 1 51 ? 1.810   23.542  -7.760  1.00 0.00 ? 51 LEU A HD22 6  
ATOM 8387  H HD23 . LEU A 1 51 ? 0.397   22.517  -7.506  1.00 0.00 ? 51 LEU A HD23 6  
ATOM 8388  N N    . THR A 1 52 ? 3.341   22.313  -5.043  1.00 0.00 ? 52 THR A N    6  
ATOM 8389  C CA   . THR A 1 52 ? 3.099   23.269  -3.969  1.00 0.00 ? 52 THR A CA   6  
ATOM 8390  C C    . THR A 1 52 ? 4.319   24.152  -3.733  1.00 0.00 ? 52 THR A C    6  
ATOM 8391  O O    . THR A 1 52 ? 5.420   23.655  -3.502  1.00 0.00 ? 52 THR A O    6  
ATOM 8392  C CB   . THR A 1 52 ? 2.734   22.555  -2.654  1.00 0.00 ? 52 THR A CB   6  
ATOM 8393  O OG1  . THR A 1 52 ? 2.031   23.453  -1.788  1.00 0.00 ? 52 THR A OG1  6  
ATOM 8394  C CG2  . THR A 1 52 ? 3.982   22.040  -1.953  1.00 0.00 ? 52 THR A CG2  6  
ATOM 8395  H H    . THR A 1 52 ? 3.159   21.363  -4.889  1.00 0.00 ? 52 THR A H    6  
ATOM 8396  H HA   . THR A 1 52 ? 2.266   23.892  -4.260  1.00 0.00 ? 52 THR A HA   6  
ATOM 8397  H HB   . THR A 1 52 ? 2.095   21.714  -2.884  1.00 0.00 ? 52 THR A HB   6  
ATOM 8398  H HG1  . THR A 1 52 ? 2.289   24.356  -1.986  1.00 0.00 ? 52 THR A HG1  6  
ATOM 8399  H HG21 . THR A 1 52 ? 4.573   21.462  -2.649  1.00 0.00 ? 52 THR A HG21 6  
ATOM 8400  H HG22 . THR A 1 52 ? 3.695   21.417  -1.119  1.00 0.00 ? 52 THR A HG22 6  
ATOM 8401  H HG23 . THR A 1 52 ? 4.564   22.876  -1.595  1.00 0.00 ? 52 THR A HG23 6  
ATOM 8402  N N    . GLU A 1 53 ? 4.114   25.464  -3.793  1.00 0.00 ? 53 GLU A N    6  
ATOM 8403  C CA   . GLU A 1 53 ? 5.199   26.416  -3.585  1.00 0.00 ? 53 GLU A CA   6  
ATOM 8404  C C    . GLU A 1 53 ? 5.498   26.584  -2.099  1.00 0.00 ? 53 GLU A C    6  
ATOM 8405  O O    . GLU A 1 53 ? 6.648   26.778  -1.704  1.00 0.00 ? 53 GLU A O    6  
ATOM 8406  C CB   . GLU A 1 53 ? 4.844   27.771  -4.202  1.00 0.00 ? 53 GLU A CB   6  
ATOM 8407  C CG   . GLU A 1 53 ? 5.981   28.777  -4.157  1.00 0.00 ? 53 GLU A CG   6  
ATOM 8408  C CD   . GLU A 1 53 ? 7.290   28.201  -4.662  1.00 0.00 ? 53 GLU A CD   6  
ATOM 8409  O OE1  . GLU A 1 53 ? 7.486   28.169  -5.896  1.00 0.00 ? 53 GLU A OE1  6  
ATOM 8410  O OE2  . GLU A 1 53 ? 8.117   27.783  -3.826  1.00 0.00 ? 53 GLU A OE2  6  
ATOM 8411  H H    . GLU A 1 53 ? 3.213   25.800  -3.981  1.00 0.00 ? 53 GLU A H    6  
ATOM 8412  H HA   . GLU A 1 53 ? 6.079   26.028  -4.076  1.00 0.00 ? 53 GLU A HA   6  
ATOM 8413  H HB2  . GLU A 1 53 ? 4.563   27.621  -5.234  1.00 0.00 ? 53 GLU A HB2  6  
ATOM 8414  H HB3  . GLU A 1 53 ? 4.003   28.186  -3.666  1.00 0.00 ? 53 GLU A HB3  6  
ATOM 8415  H HG2  . GLU A 1 53 ? 5.719   29.626  -4.771  1.00 0.00 ? 53 GLU A HG2  6  
ATOM 8416  H HG3  . GLU A 1 53 ? 6.118   29.101  -3.136  1.00 0.00 ? 53 GLU A HG3  6  
ATOM 8417  N N    . SER A 1 54 ? 4.455   26.508  -1.279  1.00 0.00 ? 54 SER A N    6  
ATOM 8418  C CA   . SER A 1 54 ? 4.605   26.656  0.164   1.00 0.00 ? 54 SER A CA   6  
ATOM 8419  C C    . SER A 1 54 ? 5.545   25.594  0.725   1.00 0.00 ? 54 SER A C    6  
ATOM 8420  O O    . SER A 1 54 ? 5.717   24.528  0.134   1.00 0.00 ? 54 SER A O    6  
ATOM 8421  C CB   . SER A 1 54 ? 3.241   26.561  0.852   1.00 0.00 ? 54 SER A CB   6  
ATOM 8422  O OG   . SER A 1 54 ? 3.336   26.909  2.223   1.00 0.00 ? 54 SER A OG   6  
ATOM 8423  H H    . SER A 1 54 ? 3.563   26.352  -1.654  1.00 0.00 ? 54 SER A H    6  
ATOM 8424  H HA   . SER A 1 54 ? 5.027   27.632  0.356   1.00 0.00 ? 54 SER A HA   6  
ATOM 8425  H HB2  . SER A 1 54 ? 2.549   27.234  0.369   1.00 0.00 ? 54 SER A HB2  6  
ATOM 8426  H HB3  . SER A 1 54 ? 2.872   25.548  0.774   1.00 0.00 ? 54 SER A HB3  6  
ATOM 8427  H HG   . SER A 1 54 ? 3.000   26.188  2.760   1.00 0.00 ? 54 SER A HG   6  
ATOM 8428  N N    . GLU A 1 55 ? 6.151   25.894  1.869   1.00 0.00 ? 55 GLU A N    6  
ATOM 8429  C CA   . GLU A 1 55 ? 7.075   24.965  2.510   1.00 0.00 ? 55 GLU A CA   6  
ATOM 8430  C C    . GLU A 1 55 ? 6.319   23.924  3.331   1.00 0.00 ? 55 GLU A C    6  
ATOM 8431  O O    . GLU A 1 55 ? 6.367   22.731  3.034   1.00 0.00 ? 55 GLU A O    6  
ATOM 8432  C CB   . GLU A 1 55 ? 8.056   25.723  3.406   1.00 0.00 ? 55 GLU A CB   6  
ATOM 8433  C CG   . GLU A 1 55 ? 9.240   24.885  3.859   1.00 0.00 ? 55 GLU A CG   6  
ATOM 8434  C CD   . GLU A 1 55 ? 9.969   25.495  5.040   1.00 0.00 ? 55 GLU A CD   6  
ATOM 8435  O OE1  . GLU A 1 55 ? 9.290   25.944  5.988   1.00 0.00 ? 55 GLU A OE1  6  
ATOM 8436  O OE2  . GLU A 1 55 ? 11.217  25.525  5.017   1.00 0.00 ? 55 GLU A OE2  6  
ATOM 8437  H H    . GLU A 1 55 ? 5.973   26.759  2.293   1.00 0.00 ? 55 GLU A H    6  
ATOM 8438  H HA   . GLU A 1 55 ? 7.629   24.459  1.733   1.00 0.00 ? 55 GLU A HA   6  
ATOM 8439  H HB2  . GLU A 1 55 ? 8.433   26.578  2.864   1.00 0.00 ? 55 GLU A HB2  6  
ATOM 8440  H HB3  . GLU A 1 55 ? 7.530   26.068  4.284   1.00 0.00 ? 55 GLU A HB3  6  
ATOM 8441  H HG2  . GLU A 1 55 ? 8.884   23.906  4.142   1.00 0.00 ? 55 GLU A HG2  6  
ATOM 8442  H HG3  . GLU A 1 55 ? 9.934   24.790  3.037   1.00 0.00 ? 55 GLU A HG3  6  
ATOM 8443  N N    . GLN A 1 56 ? 5.622   24.387  4.364   1.00 0.00 ? 56 GLN A N    6  
ATOM 8444  C CA   . GLN A 1 56 ? 4.857   23.496  5.229   1.00 0.00 ? 56 GLN A CA   6  
ATOM 8445  C C    . GLN A 1 56 ? 4.179   22.398  4.416   1.00 0.00 ? 56 GLN A C    6  
ATOM 8446  O O    . GLN A 1 56 ? 4.373   21.211  4.676   1.00 0.00 ? 56 GLN A O    6  
ATOM 8447  C CB   . GLN A 1 56 ? 3.809   24.288  6.012   1.00 0.00 ? 56 GLN A CB   6  
ATOM 8448  C CG   . GLN A 1 56 ? 4.403   25.190  7.083   1.00 0.00 ? 56 GLN A CG   6  
ATOM 8449  C CD   . GLN A 1 56 ? 4.638   24.464  8.393   1.00 0.00 ? 56 GLN A CD   6  
ATOM 8450  O OE1  . GLN A 1 56 ? 5.777   24.307  8.832   1.00 0.00 ? 56 GLN A OE1  6  
ATOM 8451  N NE2  . GLN A 1 56 ? 3.558   24.018  9.024   1.00 0.00 ? 56 GLN A NE2  6  
ATOM 8452  H H    . GLN A 1 56 ? 5.624   25.349  4.549   1.00 0.00 ? 56 GLN A H    6  
ATOM 8453  H HA   . GLN A 1 56 ? 5.544   23.040  5.925   1.00 0.00 ? 56 GLN A HA   6  
ATOM 8454  H HB2  . GLN A 1 56 ? 3.250   24.904  5.323   1.00 0.00 ? 56 GLN A HB2  6  
ATOM 8455  H HB3  . GLN A 1 56 ? 3.135   23.594  6.491   1.00 0.00 ? 56 GLN A HB3  6  
ATOM 8456  H HG2  . GLN A 1 56 ? 5.347   25.575  6.728   1.00 0.00 ? 56 GLN A HG2  6  
ATOM 8457  H HG3  . GLN A 1 56 ? 3.724   26.012  7.259   1.00 0.00 ? 56 GLN A HG3  6  
ATOM 8458  H HE21 . GLN A 1 56 ? 2.683   24.179  8.613   1.00 0.00 ? 56 GLN A HE21 6  
ATOM 8459  H HE22 . GLN A 1 56 ? 3.681   23.544  9.872   1.00 0.00 ? 56 GLN A HE22 6  
ATOM 8460  N N    . ALA A 1 57 ? 3.384   22.803  3.431   1.00 0.00 ? 57 ALA A N    6  
ATOM 8461  C CA   . ALA A 1 57 ? 2.679   21.854  2.580   1.00 0.00 ? 57 ALA A CA   6  
ATOM 8462  C C    . ALA A 1 57 ? 3.599   20.719  2.143   1.00 0.00 ? 57 ALA A C    6  
ATOM 8463  O O    . ALA A 1 57 ? 3.234   19.545  2.219   1.00 0.00 ? 57 ALA A O    6  
ATOM 8464  C CB   . ALA A 1 57 ? 2.100   22.563  1.365   1.00 0.00 ? 57 ALA A CB   6  
ATOM 8465  H H    . ALA A 1 57 ? 3.270   23.763  3.273   1.00 0.00 ? 57 ALA A H    6  
ATOM 8466  H HA   . ALA A 1 57 ? 1.859   21.440  3.149   1.00 0.00 ? 57 ALA A HA   6  
ATOM 8467  H HB1  . ALA A 1 57 ? 1.891   21.838  0.591   1.00 0.00 ? 57 ALA A HB1  6  
ATOM 8468  H HB2  . ALA A 1 57 ? 1.186   23.066  1.644   1.00 0.00 ? 57 ALA A HB2  6  
ATOM 8469  H HB3  . ALA A 1 57 ? 2.812   23.287  0.998   1.00 0.00 ? 57 ALA A HB3  6  
ATOM 8470  N N    . HIS A 1 58 ? 4.795   21.076  1.684   1.00 0.00 ? 58 HIS A N    6  
ATOM 8471  C CA   . HIS A 1 58 ? 5.768   20.087  1.235   1.00 0.00 ? 58 HIS A CA   6  
ATOM 8472  C C    . HIS A 1 58 ? 6.129   19.127  2.365   1.00 0.00 ? 58 HIS A C    6  
ATOM 8473  O O    . HIS A 1 58 ? 6.362   17.940  2.134   1.00 0.00 ? 58 HIS A O    6  
ATOM 8474  C CB   . HIS A 1 58 ? 7.028   20.780  0.716   1.00 0.00 ? 58 HIS A CB   6  
ATOM 8475  C CG   . HIS A 1 58 ? 8.175   19.844  0.489   1.00 0.00 ? 58 HIS A CG   6  
ATOM 8476  N ND1  . HIS A 1 58 ? 8.765   19.116  1.501   1.00 0.00 ? 58 HIS A ND1  6  
ATOM 8477  C CD2  . HIS A 1 58 ? 8.841   19.518  -0.644  1.00 0.00 ? 58 HIS A CD2  6  
ATOM 8478  C CE1  . HIS A 1 58 ? 9.744   18.384  1.000   1.00 0.00 ? 58 HIS A CE1  6  
ATOM 8479  N NE2  . HIS A 1 58 ? 9.811   18.609  -0.300  1.00 0.00 ? 58 HIS A NE2  6  
ATOM 8480  H H    . HIS A 1 58 ? 5.028   22.027  1.648   1.00 0.00 ? 58 HIS A H    6  
ATOM 8481  H HA   . HIS A 1 58 ? 5.321   19.523  0.430   1.00 0.00 ? 58 HIS A HA   6  
ATOM 8482  H HB2  . HIS A 1 58 ? 6.805   21.264  -0.223  1.00 0.00 ? 58 HIS A HB2  6  
ATOM 8483  H HB3  . HIS A 1 58 ? 7.343   21.524  1.434   1.00 0.00 ? 58 HIS A HB3  6  
ATOM 8484  H HD1  . HIS A 1 58 ? 8.505   19.134  2.445   1.00 0.00 ? 58 HIS A HD1  6  
ATOM 8485  H HD2  . HIS A 1 58 ? 8.646   19.901  -1.636  1.00 0.00 ? 58 HIS A HD2  6  
ATOM 8486  H HE1  . HIS A 1 58 ? 10.382  17.715  1.558   1.00 0.00 ? 58 HIS A HE1  6  
ATOM 8487  H HE2  . HIS A 1 58 ? 10.503  18.260  -0.898  1.00 0.00 ? 58 HIS A HE2  6  
ATOM 8488  N N    . LEU A 1 59 ? 6.173   19.649  3.586   1.00 0.00 ? 59 LEU A N    6  
ATOM 8489  C CA   . LEU A 1 59 ? 6.506   18.839  4.752   1.00 0.00 ? 59 LEU A CA   6  
ATOM 8490  C C    . LEU A 1 59 ? 5.442   17.773  4.997   1.00 0.00 ? 59 LEU A C    6  
ATOM 8491  O O    . LEU A 1 59 ? 5.733   16.577  4.986   1.00 0.00 ? 59 LEU A O    6  
ATOM 8492  C CB   . LEU A 1 59 ? 6.650   19.726  5.990   1.00 0.00 ? 59 LEU A CB   6  
ATOM 8493  C CG   . LEU A 1 59 ? 7.458   21.011  5.804   1.00 0.00 ? 59 LEU A CG   6  
ATOM 8494  C CD1  . LEU A 1 59 ? 7.465   21.827  7.088   1.00 0.00 ? 59 LEU A CD1  6  
ATOM 8495  C CD2  . LEU A 1 59 ? 8.879   20.689  5.367   1.00 0.00 ? 59 LEU A CD2  6  
ATOM 8496  H H    . LEU A 1 59 ? 5.977   20.601  3.707   1.00 0.00 ? 59 LEU A H    6  
ATOM 8497  H HA   . LEU A 1 59 ? 7.449   18.350  4.558   1.00 0.00 ? 59 LEU A HA   6  
ATOM 8498  H HB2  . LEU A 1 59 ? 5.659   20.003  6.315   1.00 0.00 ? 59 LEU A HB2  6  
ATOM 8499  H HB3  . LEU A 1 59 ? 7.130   19.141  6.761   1.00 0.00 ? 59 LEU A HB3  6  
ATOM 8500  H HG   . LEU A 1 59 ? 6.996   21.610  5.031   1.00 0.00 ? 59 LEU A HG   6  
ATOM 8501  H HD11 . LEU A 1 59 ? 7.952   22.774  6.909   1.00 0.00 ? 59 LEU A HD11 6  
ATOM 8502  H HD12 . LEU A 1 59 ? 7.999   21.286  7.855   1.00 0.00 ? 59 LEU A HD12 6  
ATOM 8503  H HD13 . LEU A 1 59 ? 6.448   21.999  7.410   1.00 0.00 ? 59 LEU A HD13 6  
ATOM 8504  H HD21 . LEU A 1 59 ? 8.854   19.959  4.571   1.00 0.00 ? 59 LEU A HD21 6  
ATOM 8505  H HD22 . LEU A 1 59 ? 9.432   20.289  6.205   1.00 0.00 ? 59 LEU A HD22 6  
ATOM 8506  H HD23 . LEU A 1 59 ? 9.360   21.589  5.014   1.00 0.00 ? 59 LEU A HD23 6  
ATOM 8507  N N    . SER A 1 60 ? 4.208   18.216  5.217   1.00 0.00 ? 60 SER A N    6  
ATOM 8508  C CA   . SER A 1 60 ? 3.101   17.301  5.466   1.00 0.00 ? 60 SER A CA   6  
ATOM 8509  C C    . SER A 1 60 ? 3.149   16.116  4.506   1.00 0.00 ? 60 SER A C    6  
ATOM 8510  O O    . SER A 1 60 ? 2.610   15.046  4.793   1.00 0.00 ? 60 SER A O    6  
ATOM 8511  C CB   . SER A 1 60 ? 1.765   18.033  5.324   1.00 0.00 ? 60 SER A CB   6  
ATOM 8512  O OG   . SER A 1 60 ? 1.427   18.714  6.520   1.00 0.00 ? 60 SER A OG   6  
ATOM 8513  H H    . SER A 1 60 ? 4.040   19.182  5.213   1.00 0.00 ? 60 SER A H    6  
ATOM 8514  H HA   . SER A 1 60 ? 3.195   16.934  6.477   1.00 0.00 ? 60 SER A HA   6  
ATOM 8515  H HB2  . SER A 1 60 ? 1.834   18.751  4.521   1.00 0.00 ? 60 SER A HB2  6  
ATOM 8516  H HB3  . SER A 1 60 ? 0.988   17.316  5.099   1.00 0.00 ? 60 SER A HB3  6  
ATOM 8517  H HG   . SER A 1 60 ? 0.503   18.971  6.492   1.00 0.00 ? 60 SER A HG   6  
ATOM 8518  N N    . LEU A 1 61 ? 3.799   16.314  3.364   1.00 0.00 ? 61 LEU A N    6  
ATOM 8519  C CA   . LEU A 1 61 ? 3.919   15.262  2.360   1.00 0.00 ? 61 LEU A CA   6  
ATOM 8520  C C    . LEU A 1 61 ? 5.111   14.358  2.657   1.00 0.00 ? 61 LEU A C    6  
ATOM 8521  O O    . LEU A 1 61 ? 4.983   13.135  2.680   1.00 0.00 ? 61 LEU A O    6  
ATOM 8522  C CB   . LEU A 1 61 ? 4.064   15.875  0.966   1.00 0.00 ? 61 LEU A CB   6  
ATOM 8523  C CG   . LEU A 1 61 ? 2.932   16.801  0.518   1.00 0.00 ? 61 LEU A CG   6  
ATOM 8524  C CD1  . LEU A 1 61 ? 3.321   17.544  -0.750  1.00 0.00 ? 61 LEU A CD1  6  
ATOM 8525  C CD2  . LEU A 1 61 ? 1.650   16.010  0.303   1.00 0.00 ? 61 LEU A CD2  6  
ATOM 8526  H H    . LEU A 1 61 ? 4.208   17.187  3.191   1.00 0.00 ? 61 LEU A H    6  
ATOM 8527  H HA   . LEU A 1 61 ? 3.016   14.670  2.391   1.00 0.00 ? 61 LEU A HA   6  
ATOM 8528  H HB2  . LEU A 1 61 ? 4.982   16.443  0.949   1.00 0.00 ? 61 LEU A HB2  6  
ATOM 8529  H HB3  . LEU A 1 61 ? 4.131   15.065  0.254   1.00 0.00 ? 61 LEU A HB3  6  
ATOM 8530  H HG   . LEU A 1 61 ? 2.748   17.534  1.291   1.00 0.00 ? 61 LEU A HG   6  
ATOM 8531  H HD11 . LEU A 1 61 ? 4.175   18.174  -0.551  1.00 0.00 ? 61 LEU A HD11 6  
ATOM 8532  H HD12 . LEU A 1 61 ? 2.492   18.154  -1.078  1.00 0.00 ? 61 LEU A HD12 6  
ATOM 8533  H HD13 . LEU A 1 61 ? 3.571   16.832  -1.523  1.00 0.00 ? 61 LEU A HD13 6  
ATOM 8534  H HD21 . LEU A 1 61 ? 0.813   16.690  0.250   1.00 0.00 ? 61 LEU A HD21 6  
ATOM 8535  H HD22 . LEU A 1 61 ? 1.507   15.326  1.128   1.00 0.00 ? 61 LEU A HD22 6  
ATOM 8536  H HD23 . LEU A 1 61 ? 1.721   15.453  -0.619  1.00 0.00 ? 61 LEU A HD23 6  
ATOM 8537  N N    . GLU A 1 62 ? 6.268   14.971  2.887   1.00 0.00 ? 62 GLU A N    6  
ATOM 8538  C CA   . GLU A 1 62 ? 7.483   14.220  3.185   1.00 0.00 ? 62 GLU A CA   6  
ATOM 8539  C C    . GLU A 1 62 ? 7.282   13.321  4.402   1.00 0.00 ? 62 GLU A C    6  
ATOM 8540  O O    . GLU A 1 62 ? 8.022   12.358  4.605   1.00 0.00 ? 62 GLU A O    6  
ATOM 8541  C CB   . GLU A 1 62 ? 8.652   15.176  3.431   1.00 0.00 ? 62 GLU A CB   6  
ATOM 8542  C CG   . GLU A 1 62 ? 8.755   15.654  4.869   1.00 0.00 ? 62 GLU A CG   6  
ATOM 8543  C CD   . GLU A 1 62 ? 10.032  16.427  5.137   1.00 0.00 ? 62 GLU A CD   6  
ATOM 8544  O OE1  . GLU A 1 62 ? 11.047  15.791  5.490   1.00 0.00 ? 62 GLU A OE1  6  
ATOM 8545  O OE2  . GLU A 1 62 ? 10.017  17.667  4.993   1.00 0.00 ? 62 GLU A OE2  6  
ATOM 8546  H H    . GLU A 1 62 ? 6.307   15.949  2.855   1.00 0.00 ? 62 GLU A H    6  
ATOM 8547  H HA   . GLU A 1 62 ? 7.709   13.602  2.329   1.00 0.00 ? 62 GLU A HA   6  
ATOM 8548  H HB2  . GLU A 1 62 ? 9.573   14.673  3.173   1.00 0.00 ? 62 GLU A HB2  6  
ATOM 8549  H HB3  . GLU A 1 62 ? 8.534   16.040  2.794   1.00 0.00 ? 62 GLU A HB3  6  
ATOM 8550  H HG2  . GLU A 1 62 ? 7.913   16.295  5.083   1.00 0.00 ? 62 GLU A HG2  6  
ATOM 8551  H HG3  . GLU A 1 62 ? 8.728   14.795  5.524   1.00 0.00 ? 62 GLU A HG3  6  
ATOM 8552  N N    . LEU A 1 63 ? 6.277   13.643  5.208   1.00 0.00 ? 63 LEU A N    6  
ATOM 8553  C CA   . LEU A 1 63 ? 5.978   12.865  6.406   1.00 0.00 ? 63 LEU A CA   6  
ATOM 8554  C C    . LEU A 1 63 ? 4.970   11.761  6.101   1.00 0.00 ? 63 LEU A C    6  
ATOM 8555  O O    . LEU A 1 63 ? 5.097   10.640  6.593   1.00 0.00 ? 63 LEU A O    6  
ATOM 8556  C CB   . LEU A 1 63 ? 5.434   13.777  7.507   1.00 0.00 ? 63 LEU A CB   6  
ATOM 8557  C CG   . LEU A 1 63 ? 6.477   14.555  8.310   1.00 0.00 ? 63 LEU A CG   6  
ATOM 8558  C CD1  . LEU A 1 63 ? 5.801   15.528  9.263   1.00 0.00 ? 63 LEU A CD1  6  
ATOM 8559  C CD2  . LEU A 1 63 ? 7.382   13.599  9.075   1.00 0.00 ? 63 LEU A CD2  6  
ATOM 8560  H H    . LEU A 1 63 ? 5.721   14.421  4.994   1.00 0.00 ? 63 LEU A H    6  
ATOM 8561  H HA   . LEU A 1 63 ? 6.897   12.413  6.745   1.00 0.00 ? 63 LEU A HA   6  
ATOM 8562  H HB2  . LEU A 1 63 ? 4.771   14.493  7.046   1.00 0.00 ? 63 LEU A HB2  6  
ATOM 8563  H HB3  . LEU A 1 63 ? 4.874   13.163  8.197   1.00 0.00 ? 63 LEU A HB3  6  
ATOM 8564  H HG   . LEU A 1 63 ? 7.093   15.127  7.630   1.00 0.00 ? 63 LEU A HG   6  
ATOM 8565  H HD11 . LEU A 1 63 ? 5.130   14.988  9.913   1.00 0.00 ? 63 LEU A HD11 6  
ATOM 8566  H HD12 . LEU A 1 63 ? 5.243   16.258  8.695   1.00 0.00 ? 63 LEU A HD12 6  
ATOM 8567  H HD13 . LEU A 1 63 ? 6.551   16.031  9.856   1.00 0.00 ? 63 LEU A HD13 6  
ATOM 8568  H HD21 . LEU A 1 63 ? 6.777   12.905  9.638   1.00 0.00 ? 63 LEU A HD21 6  
ATOM 8569  H HD22 . LEU A 1 63 ? 8.009   14.162  9.752   1.00 0.00 ? 63 LEU A HD22 6  
ATOM 8570  H HD23 . LEU A 1 63 ? 8.001   13.055  8.378   1.00 0.00 ? 63 LEU A HD23 6  
ATOM 8571  N N    . GLN A 1 64 ? 3.973   12.086  5.285   1.00 0.00 ? 64 GLN A N    6  
ATOM 8572  C CA   . GLN A 1 64 ? 2.945   11.121  4.913   1.00 0.00 ? 64 GLN A CA   6  
ATOM 8573  C C    . GLN A 1 64 ? 3.536   9.992   4.075   1.00 0.00 ? 64 GLN A C    6  
ATOM 8574  O O    . GLN A 1 64 ? 3.198   8.823   4.263   1.00 0.00 ? 64 GLN A O    6  
ATOM 8575  C CB   . GLN A 1 64 ? 1.821   11.813  4.139   1.00 0.00 ? 64 GLN A CB   6  
ATOM 8576  C CG   . GLN A 1 64 ? 0.499   11.065  4.189   1.00 0.00 ? 64 GLN A CG   6  
ATOM 8577  C CD   . GLN A 1 64 ? -0.079  10.993  5.589   1.00 0.00 ? 64 GLN A CD   6  
ATOM 8578  O OE1  . GLN A 1 64 ? 0.172   11.865  6.422   1.00 0.00 ? 64 GLN A OE1  6  
ATOM 8579  N NE2  . GLN A 1 64 ? -0.858  9.951   5.855   1.00 0.00 ? 64 GLN A NE2  6  
ATOM 8580  H H    . GLN A 1 64 ? 3.927   12.996  4.925   1.00 0.00 ? 64 GLN A H    6  
ATOM 8581  H HA   . GLN A 1 64 ? 2.539   10.703  5.822   1.00 0.00 ? 64 GLN A HA   6  
ATOM 8582  H HB2  . GLN A 1 64 ? 1.669   12.798  4.553   1.00 0.00 ? 64 GLN A HB2  6  
ATOM 8583  H HB3  . GLN A 1 64 ? 2.118   11.907  3.105   1.00 0.00 ? 64 GLN A HB3  6  
ATOM 8584  H HG2  . GLN A 1 64 ? -0.210  11.571  3.550   1.00 0.00 ? 64 GLN A HG2  6  
ATOM 8585  H HG3  . GLN A 1 64 ? 0.655   10.060  3.827   1.00 0.00 ? 64 GLN A HG3  6  
ATOM 8586  H HE21 . GLN A 1 64 ? -1.012  9.295   5.143   1.00 0.00 ? 64 GLN A HE21 6  
ATOM 8587  H HE22 . GLN A 1 64 ? -1.243  9.879   6.752   1.00 0.00 ? 64 GLN A HE22 6  
ATOM 8588  N N    . ARG A 1 65 ? 4.419   10.350  3.148   1.00 0.00 ? 65 ARG A N    6  
ATOM 8589  C CA   . ARG A 1 65 ? 5.055   9.367   2.279   1.00 0.00 ? 65 ARG A CA   6  
ATOM 8590  C C    . ARG A 1 65 ? 5.746   8.282   3.100   1.00 0.00 ? 65 ARG A C    6  
ATOM 8591  O O    . ARG A 1 65 ? 5.617   7.093   2.809   1.00 0.00 ? 65 ARG A O    6  
ATOM 8592  C CB   . ARG A 1 65 ? 6.070   10.049  1.360   1.00 0.00 ? 65 ARG A CB   6  
ATOM 8593  C CG   . ARG A 1 65 ? 6.242   9.353   0.020   1.00 0.00 ? 65 ARG A CG   6  
ATOM 8594  C CD   . ARG A 1 65 ? 7.646   9.546   -0.532  1.00 0.00 ? 65 ARG A CD   6  
ATOM 8595  N NE   . ARG A 1 65 ? 8.011   10.957  -0.617  1.00 0.00 ? 65 ARG A NE   6  
ATOM 8596  C CZ   . ARG A 1 65 ? 9.266   11.392  -0.628  1.00 0.00 ? 65 ARG A CZ   6  
ATOM 8597  N NH1  . ARG A 1 65 ? 10.271  10.530  -0.560  1.00 0.00 ? 65 ARG A NH1  6  
ATOM 8598  N NH2  . ARG A 1 65 ? 9.518   12.693  -0.707  1.00 0.00 ? 65 ARG A NH2  6  
ATOM 8599  H H    . ARG A 1 65 ? 4.647   11.298  3.045   1.00 0.00 ? 65 ARG A H    6  
ATOM 8600  H HA   . ARG A 1 65 ? 4.286   8.910   1.675   1.00 0.00 ? 65 ARG A HA   6  
ATOM 8601  H HB2  . ARG A 1 65 ? 5.746   11.063  1.175   1.00 0.00 ? 65 ARG A HB2  6  
ATOM 8602  H HB3  . ARG A 1 65 ? 7.029   10.071  1.855   1.00 0.00 ? 65 ARG A HB3  6  
ATOM 8603  H HG2  . ARG A 1 65 ? 6.060   8.296   0.148   1.00 0.00 ? 65 ARG A HG2  6  
ATOM 8604  H HG3  . ARG A 1 65 ? 5.529   9.760   -0.681  1.00 0.00 ? 65 ARG A HG3  6  
ATOM 8605  H HD2  . ARG A 1 65 ? 8.346   9.041   0.116   1.00 0.00 ? 65 ARG A HD2  6  
ATOM 8606  H HD3  . ARG A 1 65 ? 7.692   9.111   -1.520  1.00 0.00 ? 65 ARG A HD3  6  
ATOM 8607  H HE   . ARG A 1 65 ? 7.284   11.612  -0.668  1.00 0.00 ? 65 ARG A HE   6  
ATOM 8608  H HH11 . ARG A 1 65 ? 10.084  9.549   -0.501  1.00 0.00 ? 65 ARG A HH11 6  
ATOM 8609  H HH12 . ARG A 1 65 ? 11.215  10.860  -0.569  1.00 0.00 ? 65 ARG A HH12 6  
ATOM 8610  H HH21 . ARG A 1 65 ? 8.763   13.346  -0.759  1.00 0.00 ? 65 ARG A HH21 6  
ATOM 8611  H HH22 . ARG A 1 65 ? 10.463  13.019  -0.715  1.00 0.00 ? 65 ARG A HH22 6  
ATOM 8612  N N    . ASP A 1 66 ? 6.478   8.700   4.127   1.00 0.00 ? 66 ASP A N    6  
ATOM 8613  C CA   . ASP A 1 66 ? 7.188   7.764   4.991   1.00 0.00 ? 66 ASP A CA   6  
ATOM 8614  C C    . ASP A 1 66 ? 6.391   6.476   5.168   1.00 0.00 ? 66 ASP A C    6  
ATOM 8615  O O    . ASP A 1 66 ? 6.772   5.423   4.655   1.00 0.00 ? 66 ASP A O    6  
ATOM 8616  C CB   . ASP A 1 66 ? 7.460   8.402   6.355   1.00 0.00 ? 66 ASP A CB   6  
ATOM 8617  C CG   . ASP A 1 66 ? 8.132   7.443   7.318   1.00 0.00 ? 66 ASP A CG   6  
ATOM 8618  O OD1  . ASP A 1 66 ? 9.228   6.944   6.989   1.00 0.00 ? 66 ASP A OD1  6  
ATOM 8619  O OD2  . ASP A 1 66 ? 7.562   7.192   8.400   1.00 0.00 ? 66 ASP A OD2  6  
ATOM 8620  H H    . ASP A 1 66 ? 6.541   9.661   4.309   1.00 0.00 ? 66 ASP A H    6  
ATOM 8621  H HA   . ASP A 1 66 ? 8.130   7.528   4.520   1.00 0.00 ? 66 ASP A HA   6  
ATOM 8622  H HB2  . ASP A 1 66 ? 8.103   9.260   6.222   1.00 0.00 ? 66 ASP A HB2  6  
ATOM 8623  H HB3  . ASP A 1 66 ? 6.524   8.722   6.788   1.00 0.00 ? 66 ASP A HB3  6  
ATOM 8624  N N    . SER A 1 67 ? 5.284   6.566   5.898   1.00 0.00 ? 67 SER A N    6  
ATOM 8625  C CA   . SER A 1 67 ? 4.435   5.406   6.147   1.00 0.00 ? 67 SER A CA   6  
ATOM 8626  C C    . SER A 1 67 ? 4.090   4.696   4.841   1.00 0.00 ? 67 SER A C    6  
ATOM 8627  O O    . SER A 1 67 ? 4.358   3.505   4.679   1.00 0.00 ? 67 SER A O    6  
ATOM 8628  C CB   . SER A 1 67 ? 3.153   5.831   6.864   1.00 0.00 ? 67 SER A CB   6  
ATOM 8629  O OG   . SER A 1 67 ? 2.431   6.781   6.100   1.00 0.00 ? 67 SER A OG   6  
ATOM 8630  H H    . SER A 1 67 ? 5.033   7.433   6.280   1.00 0.00 ? 67 SER A H    6  
ATOM 8631  H HA   . SER A 1 67 ? 4.984   4.724   6.780   1.00 0.00 ? 67 SER A HA   6  
ATOM 8632  H HB2  . SER A 1 67 ? 2.528   4.965   7.023   1.00 0.00 ? 67 SER A HB2  6  
ATOM 8633  H HB3  . SER A 1 67 ? 3.406   6.271   7.818   1.00 0.00 ? 67 SER A HB3  6  
ATOM 8634  H HG   . SER A 1 67 ? 2.364   7.603   6.591   1.00 0.00 ? 67 SER A HG   6  
ATOM 8635  N N    . HIS A 1 68 ? 3.492   5.436   3.912   1.00 0.00 ? 68 HIS A N    6  
ATOM 8636  C CA   . HIS A 1 68 ? 3.110   4.878   2.620   1.00 0.00 ? 68 HIS A CA   6  
ATOM 8637  C C    . HIS A 1 68 ? 4.160   3.889   2.123   1.00 0.00 ? 68 HIS A C    6  
ATOM 8638  O O    . HIS A 1 68 ? 3.849   2.963   1.374   1.00 0.00 ? 68 HIS A O    6  
ATOM 8639  C CB   . HIS A 1 68 ? 2.919   5.996   1.595   1.00 0.00 ? 68 HIS A CB   6  
ATOM 8640  C CG   . HIS A 1 68 ? 1.559   6.621   1.635   1.00 0.00 ? 68 HIS A CG   6  
ATOM 8641  N ND1  . HIS A 1 68 ? 0.392   5.885   1.626   1.00 0.00 ? 68 HIS A ND1  6  
ATOM 8642  C CD2  . HIS A 1 68 ? 1.182   7.920   1.688   1.00 0.00 ? 68 HIS A CD2  6  
ATOM 8643  C CE1  . HIS A 1 68 ? -0.643  6.705   1.669   1.00 0.00 ? 68 HIS A CE1  6  
ATOM 8644  N NE2  . HIS A 1 68 ? -0.191  7.945   1.708   1.00 0.00 ? 68 HIS A NE2  6  
ATOM 8645  H H    . HIS A 1 68 ? 3.305   6.379   4.101   1.00 0.00 ? 68 HIS A H    6  
ATOM 8646  H HA   . HIS A 1 68 ? 2.174   4.356   2.748   1.00 0.00 ? 68 HIS A HA   6  
ATOM 8647  H HB2  . HIS A 1 68 ? 3.646   6.773   1.780   1.00 0.00 ? 68 HIS A HB2  6  
ATOM 8648  H HB3  . HIS A 1 68 ? 3.072   5.596   0.603   1.00 0.00 ? 68 HIS A HB3  6  
ATOM 8649  H HD1  . HIS A 1 68 ? 0.332   4.908   1.591   1.00 0.00 ? 68 HIS A HD1  6  
ATOM 8650  H HD2  . HIS A 1 68 ? 1.839   8.778   1.710   1.00 0.00 ? 68 HIS A HD2  6  
ATOM 8651  H HE1  . HIS A 1 68 ? -1.682  6.412   1.672   1.00 0.00 ? 68 HIS A HE1  6  
ATOM 8652  H HE2  . HIS A 1 68 ? -0.747  8.750   1.658   1.00 0.00 ? 68 HIS A HE2  6  
ATOM 8653  N N    . MET A 1 69 ? 5.404   4.093   2.544   1.00 0.00 ? 69 MET A N    6  
ATOM 8654  C CA   . MET A 1 69 ? 6.499   3.218   2.142   1.00 0.00 ? 69 MET A CA   6  
ATOM 8655  C C    . MET A 1 69 ? 6.772   2.162   3.208   1.00 0.00 ? 69 MET A C    6  
ATOM 8656  O O    . MET A 1 69 ? 7.009   0.995   2.895   1.00 0.00 ? 69 MET A O    6  
ATOM 8657  C CB   . MET A 1 69 ? 7.765   4.037   1.882   1.00 0.00 ? 69 MET A CB   6  
ATOM 8658  C CG   . MET A 1 69 ? 7.795   4.691   0.510   1.00 0.00 ? 69 MET A CG   6  
ATOM 8659  S SD   . MET A 1 69 ? 7.612   3.500   -0.831  1.00 0.00 ? 69 MET A SD   6  
ATOM 8660  C CE   . MET A 1 69 ? 8.845   2.283   -0.374  1.00 0.00 ? 69 MET A CE   6  
ATOM 8661  H H    . MET A 1 69 ? 5.590   4.848   3.140   1.00 0.00 ? 69 MET A H    6  
ATOM 8662  H HA   . MET A 1 69 ? 6.208   2.722   1.228   1.00 0.00 ? 69 MET A HA   6  
ATOM 8663  H HB2  . MET A 1 69 ? 7.836   4.814   2.629   1.00 0.00 ? 69 MET A HB2  6  
ATOM 8664  H HB3  . MET A 1 69 ? 8.623   3.388   1.966   1.00 0.00 ? 69 MET A HB3  6  
ATOM 8665  H HG2  . MET A 1 69 ? 6.989   5.406   0.449   1.00 0.00 ? 69 MET A HG2  6  
ATOM 8666  H HG3  . MET A 1 69 ? 8.738   5.203   0.392   1.00 0.00 ? 69 MET A HG3  6  
ATOM 8667  H HE1  . MET A 1 69 ? 9.183   1.763   -1.259  1.00 0.00 ? 69 MET A HE1  6  
ATOM 8668  H HE2  . MET A 1 69 ? 9.682   2.779   0.094   1.00 0.00 ? 69 MET A HE2  6  
ATOM 8669  H HE3  . MET A 1 69 ? 8.412   1.575   0.317   1.00 0.00 ? 69 MET A HE3  6  
ATOM 8670  N N    . LYS A 1 70 ? 6.738   2.579   4.469   1.00 0.00 ? 70 LYS A N    6  
ATOM 8671  C CA   . LYS A 1 70 ? 6.981   1.670   5.583   1.00 0.00 ? 70 LYS A CA   6  
ATOM 8672  C C    . LYS A 1 70 ? 6.106   0.426   5.471   1.00 0.00 ? 70 LYS A C    6  
ATOM 8673  O O    . LYS A 1 70 ? 6.509   -0.665  5.872   1.00 0.00 ? 70 LYS A O    6  
ATOM 8674  C CB   . LYS A 1 70 ? 6.712   2.377   6.914   1.00 0.00 ? 70 LYS A CB   6  
ATOM 8675  C CG   . LYS A 1 70 ? 5.281   2.230   7.402   1.00 0.00 ? 70 LYS A CG   6  
ATOM 8676  C CD   . LYS A 1 70 ? 5.108   2.797   8.801   1.00 0.00 ? 70 LYS A CD   6  
ATOM 8677  C CE   . LYS A 1 70 ? 5.427   1.758   9.866   1.00 0.00 ? 70 LYS A CE   6  
ATOM 8678  N NZ   . LYS A 1 70 ? 5.720   2.387   11.184  1.00 0.00 ? 70 LYS A NZ   6  
ATOM 8679  H H    . LYS A 1 70 ? 6.544   3.522   4.656   1.00 0.00 ? 70 LYS A H    6  
ATOM 8680  H HA   . LYS A 1 70 ? 8.017   1.371   5.548   1.00 0.00 ? 70 LYS A HA   6  
ATOM 8681  H HB2  . LYS A 1 70 ? 7.371   1.968   7.665   1.00 0.00 ? 70 LYS A HB2  6  
ATOM 8682  H HB3  . LYS A 1 70 ? 6.923   3.431   6.797   1.00 0.00 ? 70 LYS A HB3  6  
ATOM 8683  H HG2  . LYS A 1 70 ? 4.623   2.759   6.728   1.00 0.00 ? 70 LYS A HG2  6  
ATOM 8684  H HG3  . LYS A 1 70 ? 5.020   1.181   7.413   1.00 0.00 ? 70 LYS A HG3  6  
ATOM 8685  H HD2  . LYS A 1 70 ? 5.774   3.638   8.925   1.00 0.00 ? 70 LYS A HD2  6  
ATOM 8686  H HD3  . LYS A 1 70 ? 4.085   3.124   8.924   1.00 0.00 ? 70 LYS A HD3  6  
ATOM 8687  H HE2  . LYS A 1 70 ? 4.579   1.099   9.972   1.00 0.00 ? 70 LYS A HE2  6  
ATOM 8688  H HE3  . LYS A 1 70 ? 6.288   1.189   9.549   1.00 0.00 ? 70 LYS A HE3  6  
ATOM 8689  H HZ1  . LYS A 1 70 ? 5.384   1.774   11.954  1.00 0.00 ? 70 LYS A HZ1  6  
ATOM 8690  H HZ2  . LYS A 1 70 ? 5.242   3.308   11.255  1.00 0.00 ? 70 LYS A HZ2  6  
ATOM 8691  H HZ3  . LYS A 1 70 ? 6.744   2.531   11.291  1.00 0.00 ? 70 LYS A HZ3  6  
ATOM 8692  N N    . GLN A 1 71 ? 4.908   0.598   4.921   1.00 0.00 ? 71 GLN A N    6  
ATOM 8693  C CA   . GLN A 1 71 ? 3.977   -0.512  4.755   1.00 0.00 ? 71 GLN A CA   6  
ATOM 8694  C C    . GLN A 1 71 ? 4.317   -1.326  3.511   1.00 0.00 ? 71 GLN A C    6  
ATOM 8695  O O    . GLN A 1 71 ? 4.171   -2.549  3.497   1.00 0.00 ? 71 GLN A O    6  
ATOM 8696  C CB   . GLN A 1 71 ? 2.542   0.008   4.663   1.00 0.00 ? 71 GLN A CB   6  
ATOM 8697  C CG   . GLN A 1 71 ? 1.871   0.185   6.016   1.00 0.00 ? 71 GLN A CG   6  
ATOM 8698  C CD   . GLN A 1 71 ? 1.939   -1.066  6.869   1.00 0.00 ? 71 GLN A CD   6  
ATOM 8699  O OE1  . GLN A 1 71 ? 1.202   -2.026  6.644   1.00 0.00 ? 71 GLN A OE1  6  
ATOM 8700  N NE2  . GLN A 1 71 ? 2.827   -1.061  7.857   1.00 0.00 ? 71 GLN A NE2  6  
ATOM 8701  H H    . GLN A 1 71 ? 4.644   1.492   4.620   1.00 0.00 ? 71 GLN A H    6  
ATOM 8702  H HA   . GLN A 1 71 ? 4.065   -1.150  5.622   1.00 0.00 ? 71 GLN A HA   6  
ATOM 8703  H HB2  . GLN A 1 71 ? 2.549   0.963   4.161   1.00 0.00 ? 71 GLN A HB2  6  
ATOM 8704  H HB3  . GLN A 1 71 ? 1.955   -0.690  4.084   1.00 0.00 ? 71 GLN A HB3  6  
ATOM 8705  H HG2  . GLN A 1 71 ? 2.361   0.989   6.544   1.00 0.00 ? 71 GLN A HG2  6  
ATOM 8706  H HG3  . GLN A 1 71 ? 0.833   0.440   5.858   1.00 0.00 ? 71 GLN A HG3  6  
ATOM 8707  H HE21 . GLN A 1 71 ? 3.379   -0.260  7.978   1.00 0.00 ? 71 GLN A HE21 6  
ATOM 8708  H HE22 . GLN A 1 71 ? 2.892   -1.856  8.425   1.00 0.00 ? 71 GLN A HE22 6  
ATOM 8709  N N    . LEU A 1 72 ? 4.770   -0.640  2.467   1.00 0.00 ? 72 LEU A N    6  
ATOM 8710  C CA   . LEU A 1 72 ? 5.130   -1.300  1.217   1.00 0.00 ? 72 LEU A CA   6  
ATOM 8711  C C    . LEU A 1 72 ? 6.242   -2.320  1.440   1.00 0.00 ? 72 LEU A C    6  
ATOM 8712  O O    . LEU A 1 72 ? 6.131   -3.475  1.026   1.00 0.00 ? 72 LEU A O    6  
ATOM 8713  C CB   . LEU A 1 72 ? 5.573   -0.265  0.181   1.00 0.00 ? 72 LEU A CB   6  
ATOM 8714  C CG   . LEU A 1 72 ? 6.335   -0.808  -1.028  1.00 0.00 ? 72 LEU A CG   6  
ATOM 8715  C CD1  . LEU A 1 72 ? 5.480   -1.807  -1.793  1.00 0.00 ? 72 LEU A CD1  6  
ATOM 8716  C CD2  . LEU A 1 72 ? 6.772   0.329   -1.939  1.00 0.00 ? 72 LEU A CD2  6  
ATOM 8717  H H    . LEU A 1 72 ? 4.865   0.332   2.538   1.00 0.00 ? 72 LEU A H    6  
ATOM 8718  H HA   . LEU A 1 72 ? 4.255   -1.813  0.849   1.00 0.00 ? 72 LEU A HA   6  
ATOM 8719  H HB2  . LEU A 1 72 ? 4.689   0.237   -0.184  1.00 0.00 ? 72 LEU A HB2  6  
ATOM 8720  H HB3  . LEU A 1 72 ? 6.210   0.451   0.681   1.00 0.00 ? 72 LEU A HB3  6  
ATOM 8721  H HG   . LEU A 1 72 ? 7.222   -1.323  -0.685  1.00 0.00 ? 72 LEU A HG   6  
ATOM 8722  H HD11 . LEU A 1 72 ? 5.175   -2.602  -1.130  1.00 0.00 ? 72 LEU A HD11 6  
ATOM 8723  H HD12 . LEU A 1 72 ? 6.053   -2.220  -2.610  1.00 0.00 ? 72 LEU A HD12 6  
ATOM 8724  H HD13 . LEU A 1 72 ? 4.605   -1.307  -2.183  1.00 0.00 ? 72 LEU A HD13 6  
ATOM 8725  H HD21 . LEU A 1 72 ? 7.850   0.338   -2.011  1.00 0.00 ? 72 LEU A HD21 6  
ATOM 8726  H HD22 . LEU A 1 72 ? 6.432   1.269   -1.529  1.00 0.00 ? 72 LEU A HD22 6  
ATOM 8727  H HD23 . LEU A 1 72 ? 6.346   0.189   -2.921  1.00 0.00 ? 72 LEU A HD23 6  
ATOM 8728  N N    . LEU A 1 73 ? 7.312   -1.887  2.097   1.00 0.00 ? 73 LEU A N    6  
ATOM 8729  C CA   . LEU A 1 73 ? 8.443   -2.764  2.378   1.00 0.00 ? 73 LEU A CA   6  
ATOM 8730  C C    . LEU A 1 73 ? 8.018   -3.940  3.251   1.00 0.00 ? 73 LEU A C    6  
ATOM 8731  O O    . LEU A 1 73 ? 8.574   -5.035  3.150   1.00 0.00 ? 73 LEU A O    6  
ATOM 8732  C CB   . LEU A 1 73 ? 9.561   -1.980  3.069   1.00 0.00 ? 73 LEU A CB   6  
ATOM 8733  C CG   . LEU A 1 73 ? 9.902   -0.620  2.460   1.00 0.00 ? 73 LEU A CG   6  
ATOM 8734  C CD1  . LEU A 1 73 ? 11.101  -0.005  3.165   1.00 0.00 ? 73 LEU A CD1  6  
ATOM 8735  C CD2  . LEU A 1 73 ? 10.171  -0.755  0.968   1.00 0.00 ? 73 LEU A CD2  6  
ATOM 8736  H H    . LEU A 1 73 ? 7.342   -0.957  2.402   1.00 0.00 ? 73 LEU A H    6  
ATOM 8737  H HA   . LEU A 1 73 ? 8.810   -3.144  1.436   1.00 0.00 ? 73 LEU A HA   6  
ATOM 8738  H HB2  . LEU A 1 73 ? 9.267   -1.819  4.094   1.00 0.00 ? 73 LEU A HB2  6  
ATOM 8739  H HB3  . LEU A 1 73 ? 10.454  -2.589  3.043   1.00 0.00 ? 73 LEU A HB3  6  
ATOM 8740  H HG   . LEU A 1 73 ? 9.061   0.047   2.589   1.00 0.00 ? 73 LEU A HG   6  
ATOM 8741  H HD11 . LEU A 1 73 ? 10.795  0.898   3.673   1.00 0.00 ? 73 LEU A HD11 6  
ATOM 8742  H HD12 . LEU A 1 73 ? 11.864  0.232   2.439   1.00 0.00 ? 73 LEU A HD12 6  
ATOM 8743  H HD13 . LEU A 1 73 ? 11.495  -0.708  3.884   1.00 0.00 ? 73 LEU A HD13 6  
ATOM 8744  H HD21 . LEU A 1 73 ? 11.145  -1.199  0.817   1.00 0.00 ? 73 LEU A HD21 6  
ATOM 8745  H HD22 . LEU A 1 73 ? 10.146  0.222   0.507   1.00 0.00 ? 73 LEU A HD22 6  
ATOM 8746  H HD23 . LEU A 1 73 ? 9.416   -1.385  0.522   1.00 0.00 ? 73 LEU A HD23 6  
ATOM 8747  N N    . LEU A 1 74 ? 7.027   -3.708  4.105   1.00 0.00 ? 74 LEU A N    6  
ATOM 8748  C CA   . LEU A 1 74 ? 6.524   -4.750  4.994   1.00 0.00 ? 74 LEU A CA   6  
ATOM 8749  C C    . LEU A 1 74 ? 5.646   -5.739  4.233   1.00 0.00 ? 74 LEU A C    6  
ATOM 8750  O O    . LEU A 1 74 ? 5.692   -6.944  4.482   1.00 0.00 ? 74 LEU A O    6  
ATOM 8751  C CB   . LEU A 1 74 ? 5.731   -4.127  6.144   1.00 0.00 ? 74 LEU A CB   6  
ATOM 8752  C CG   . LEU A 1 74 ? 6.539   -3.737  7.382   1.00 0.00 ? 74 LEU A CG   6  
ATOM 8753  C CD1  . LEU A 1 74 ? 5.681   -2.935  8.349   1.00 0.00 ? 74 LEU A CD1  6  
ATOM 8754  C CD2  . LEU A 1 74 ? 7.100   -4.976  8.066   1.00 0.00 ? 74 LEU A CD2  6  
ATOM 8755  H H    . LEU A 1 74 ? 6.623   -2.817  4.139   1.00 0.00 ? 74 LEU A H    6  
ATOM 8756  H HA   . LEU A 1 74 ? 7.374   -5.279  5.398   1.00 0.00 ? 74 LEU A HA   6  
ATOM 8757  H HB2  . LEU A 1 74 ? 5.250   -3.237  5.770   1.00 0.00 ? 74 LEU A HB2  6  
ATOM 8758  H HB3  . LEU A 1 74 ? 4.979   -4.840  6.450   1.00 0.00 ? 74 LEU A HB3  6  
ATOM 8759  H HG   . LEU A 1 74 ? 7.371   -3.115  7.081   1.00 0.00 ? 74 LEU A HG   6  
ATOM 8760  H HD11 . LEU A 1 74 ? 5.381   -2.010  7.881   1.00 0.00 ? 74 LEU A HD11 6  
ATOM 8761  H HD12 . LEU A 1 74 ? 6.251   -2.719  9.241   1.00 0.00 ? 74 LEU A HD12 6  
ATOM 8762  H HD13 . LEU A 1 74 ? 4.804   -3.508  8.612   1.00 0.00 ? 74 LEU A HD13 6  
ATOM 8763  H HD21 . LEU A 1 74 ? 6.285   -5.600  8.402   1.00 0.00 ? 74 LEU A HD21 6  
ATOM 8764  H HD22 . LEU A 1 74 ? 7.699   -4.679  8.914   1.00 0.00 ? 74 LEU A HD22 6  
ATOM 8765  H HD23 . LEU A 1 74 ? 7.711   -5.527  7.367   1.00 0.00 ? 74 LEU A HD23 6  
ATOM 8766  N N    . ILE A 1 75 ? 4.850   -5.221  3.304   1.00 0.00 ? 75 ILE A N    6  
ATOM 8767  C CA   . ILE A 1 75 ? 3.965   -6.059  2.505   1.00 0.00 ? 75 ILE A CA   6  
ATOM 8768  C C    . ILE A 1 75 ? 4.755   -6.901  1.509   1.00 0.00 ? 75 ILE A C    6  
ATOM 8769  O O    . ILE A 1 75 ? 4.513   -8.099  1.364   1.00 0.00 ? 75 ILE A O    6  
ATOM 8770  C CB   . ILE A 1 75 ? 2.930   -5.214  1.738   1.00 0.00 ? 75 ILE A CB   6  
ATOM 8771  C CG1  . ILE A 1 75 ? 1.963   -4.542  2.715   1.00 0.00 ? 75 ILE A CG1  6  
ATOM 8772  C CG2  . ILE A 1 75 ? 2.171   -6.080  0.744   1.00 0.00 ? 75 ILE A CG2  6  
ATOM 8773  C CD1  . ILE A 1 75 ? 1.257   -3.337  2.134   1.00 0.00 ? 75 ILE A CD1  6  
ATOM 8774  H H    . ILE A 1 75 ? 4.859   -4.253  3.152   1.00 0.00 ? 75 ILE A H    6  
ATOM 8775  H HA   . ILE A 1 75 ? 3.434   -6.719  3.176   1.00 0.00 ? 75 ILE A HA   6  
ATOM 8776  H HB   . ILE A 1 75 ? 3.459   -4.453  1.185   1.00 0.00 ? 75 ILE A HB   6  
ATOM 8777  H HG12 . ILE A 1 75 ? 1.211   -5.254  3.015   1.00 0.00 ? 75 ILE A HG12 6  
ATOM 8778  H HG13 . ILE A 1 75 ? 2.513   -4.217  3.587   1.00 0.00 ? 75 ILE A HG13 6  
ATOM 8779  H HG21 . ILE A 1 75 ? 1.115   -6.041  0.967   1.00 0.00 ? 75 ILE A HG21 6  
ATOM 8780  H HG22 . ILE A 1 75 ? 2.340   -5.712  -0.257  1.00 0.00 ? 75 ILE A HG22 6  
ATOM 8781  H HG23 . ILE A 1 75 ? 2.517   -7.100  0.817   1.00 0.00 ? 75 ILE A HG23 6  
ATOM 8782  H HD11 . ILE A 1 75 ? 0.277   -3.245  2.578   1.00 0.00 ? 75 ILE A HD11 6  
ATOM 8783  H HD12 . ILE A 1 75 ? 1.832   -2.447  2.340   1.00 0.00 ? 75 ILE A HD12 6  
ATOM 8784  H HD13 . ILE A 1 75 ? 1.157   -3.460  1.065   1.00 0.00 ? 75 ILE A HD13 6  
ATOM 8785  N N    . GLN A 1 76 ? 5.703   -6.266  0.826   1.00 0.00 ? 76 GLN A N    6  
ATOM 8786  C CA   . GLN A 1 76 ? 6.530   -6.957  -0.155  1.00 0.00 ? 76 GLN A CA   6  
ATOM 8787  C C    . GLN A 1 76 ? 7.150   -8.215  0.444   1.00 0.00 ? 76 GLN A C    6  
ATOM 8788  O O    . GLN A 1 76 ? 6.948   -9.319  -0.061  1.00 0.00 ? 76 GLN A O    6  
ATOM 8789  C CB   . GLN A 1 76 ? 7.630   -6.028  -0.671  1.00 0.00 ? 76 GLN A CB   6  
ATOM 8790  C CG   . GLN A 1 76 ? 7.193   -5.155  -1.836  1.00 0.00 ? 76 GLN A CG   6  
ATOM 8791  C CD   . GLN A 1 76 ? 8.365   -4.601  -2.622  1.00 0.00 ? 76 GLN A CD   6  
ATOM 8792  O OE1  . GLN A 1 76 ? 8.819   -5.209  -3.593  1.00 0.00 ? 76 GLN A OE1  6  
ATOM 8793  N NE2  . GLN A 1 76 ? 8.862   -3.442  -2.208  1.00 0.00 ? 76 GLN A NE2  6  
ATOM 8794  H H    . GLN A 1 76 ? 5.848   -5.310  0.986   1.00 0.00 ? 76 GLN A H    6  
ATOM 8795  H HA   . GLN A 1 76 ? 5.896   -7.242  -0.981  1.00 0.00 ? 76 GLN A HA   6  
ATOM 8796  H HB2  . GLN A 1 76 ? 7.948   -5.384  0.135   1.00 0.00 ? 76 GLN A HB2  6  
ATOM 8797  H HB3  . GLN A 1 76 ? 8.469   -6.628  -0.994  1.00 0.00 ? 76 GLN A HB3  6  
ATOM 8798  H HG2  . GLN A 1 76 ? 6.580   -5.745  -2.501  1.00 0.00 ? 76 GLN A HG2  6  
ATOM 8799  H HG3  . GLN A 1 76 ? 6.613   -4.329  -1.452  1.00 0.00 ? 76 GLN A HG3  6  
ATOM 8800  H HE21 . GLN A 1 76 ? 8.450   -3.016  -1.426  1.00 0.00 ? 76 GLN A HE21 6  
ATOM 8801  H HE22 . GLN A 1 76 ? 9.620   -3.062  -2.697  1.00 0.00 ? 76 GLN A HE22 6  
ATOM 8802  N N    . GLU A 1 77 ? 7.905   -8.040  1.524   1.00 0.00 ? 77 GLU A N    6  
ATOM 8803  C CA   . GLU A 1 77 ? 8.555   -9.162  2.191   1.00 0.00 ? 77 GLU A CA   6  
ATOM 8804  C C    . GLU A 1 77 ? 7.530   -10.208 2.619   1.00 0.00 ? 77 GLU A C    6  
ATOM 8805  O O    . GLU A 1 77 ? 7.794   -11.410 2.564   1.00 0.00 ? 77 GLU A O    6  
ATOM 8806  C CB   . GLU A 1 77 ? 9.340   -8.673  3.410   1.00 0.00 ? 77 GLU A CB   6  
ATOM 8807  C CG   . GLU A 1 77 ? 8.487   -7.937  4.429   1.00 0.00 ? 77 GLU A CG   6  
ATOM 8808  C CD   . GLU A 1 77 ? 9.315   -7.126  5.407   1.00 0.00 ? 77 GLU A CD   6  
ATOM 8809  O OE1  . GLU A 1 77 ? 10.147  -6.314  4.950   1.00 0.00 ? 77 GLU A OE1  6  
ATOM 8810  O OE2  . GLU A 1 77 ? 9.131   -7.304  6.629   1.00 0.00 ? 77 GLU A OE2  6  
ATOM 8811  H H    . GLU A 1 77 ? 8.028   -7.135  1.880   1.00 0.00 ? 77 GLU A H    6  
ATOM 8812  H HA   . GLU A 1 77 ? 9.241   -9.612  1.490   1.00 0.00 ? 77 GLU A HA   6  
ATOM 8813  H HB2  . GLU A 1 77 ? 9.791   -9.525  3.898   1.00 0.00 ? 77 GLU A HB2  6  
ATOM 8814  H HB3  . GLU A 1 77 ? 10.121  -8.006  3.076   1.00 0.00 ? 77 GLU A HB3  6  
ATOM 8815  H HG2  . GLU A 1 77 ? 7.821   -7.268  3.905   1.00 0.00 ? 77 GLU A HG2  6  
ATOM 8816  H HG3  . GLU A 1 77 ? 7.907   -8.659  4.984   1.00 0.00 ? 77 GLU A HG3  6  
ATOM 8817  N N    . ARG A 1 78 ? 6.360   -9.743  3.044   1.00 0.00 ? 78 ARG A N    6  
ATOM 8818  C CA   . ARG A 1 78 ? 5.296   -10.638 3.483   1.00 0.00 ? 78 ARG A CA   6  
ATOM 8819  C C    . ARG A 1 78 ? 4.741   -11.439 2.309   1.00 0.00 ? 78 ARG A C    6  
ATOM 8820  O O    . ARG A 1 78 ? 4.073   -12.455 2.499   1.00 0.00 ? 78 ARG A O    6  
ATOM 8821  C CB   . ARG A 1 78 ? 4.172   -9.841  4.147   1.00 0.00 ? 78 ARG A CB   6  
ATOM 8822  C CG   . ARG A 1 78 ? 4.504   -9.376  5.555   1.00 0.00 ? 78 ARG A CG   6  
ATOM 8823  C CD   . ARG A 1 78 ? 4.534   -10.540 6.533   1.00 0.00 ? 78 ARG A CD   6  
ATOM 8824  N NE   . ARG A 1 78 ? 3.210   -10.835 7.075   1.00 0.00 ? 78 ARG A NE   6  
ATOM 8825  C CZ   . ARG A 1 78 ? 2.357   -11.682 6.510   1.00 0.00 ? 78 ARG A CZ   6  
ATOM 8826  N NH1  . ARG A 1 78 ? 2.688   -12.316 5.393   1.00 0.00 ? 78 ARG A NH1  6  
ATOM 8827  N NH2  . ARG A 1 78 ? 1.171   -11.898 7.063   1.00 0.00 ? 78 ARG A NH2  6  
ATOM 8828  H H    . ARG A 1 78 ? 6.209   -8.775  3.065   1.00 0.00 ? 78 ARG A H    6  
ATOM 8829  H HA   . ARG A 1 78 ? 5.715   -11.323 4.205   1.00 0.00 ? 78 ARG A HA   6  
ATOM 8830  H HB2  . ARG A 1 78 ? 3.960   -8.969  3.545   1.00 0.00 ? 78 ARG A HB2  6  
ATOM 8831  H HB3  . ARG A 1 78 ? 3.288   -10.459 4.194   1.00 0.00 ? 78 ARG A HB3  6  
ATOM 8832  H HG2  . ARG A 1 78 ? 5.474   -8.901  5.548   1.00 0.00 ? 78 ARG A HG2  6  
ATOM 8833  H HG3  . ARG A 1 78 ? 3.756   -8.667  5.876   1.00 0.00 ? 78 ARG A HG3  6  
ATOM 8834  H HD2  . ARG A 1 78 ? 4.905   -11.415 6.020   1.00 0.00 ? 78 ARG A HD2  6  
ATOM 8835  H HD3  . ARG A 1 78 ? 5.199   -10.292 7.347   1.00 0.00 ? 78 ARG A HD3  6  
ATOM 8836  H HE   . ARG A 1 78 ? 2.945   -10.378 7.900   1.00 0.00 ? 78 ARG A HE   6  
ATOM 8837  H HH11 . ARG A 1 78 ? 3.582   -12.156 4.975   1.00 0.00 ? 78 ARG A HH11 6  
ATOM 8838  H HH12 . ARG A 1 78 ? 2.045   -12.954 4.971   1.00 0.00 ? 78 ARG A HH12 6  
ATOM 8839  H HH21 . ARG A 1 78 ? 0.918   -11.422 7.905   1.00 0.00 ? 78 ARG A HH21 6  
ATOM 8840  H HH22 . ARG A 1 78 ? 0.529   -12.536 6.637   1.00 0.00 ? 78 ARG A HH22 6  
ATOM 8841  N N    . TRP A 1 79 ? 5.023   -10.975 1.097   1.00 0.00 ? 79 TRP A N    6  
ATOM 8842  C CA   . TRP A 1 79 ? 4.552   -11.649 -0.108  1.00 0.00 ? 79 TRP A CA   6  
ATOM 8843  C C    . TRP A 1 79 ? 5.505   -12.767 -0.515  1.00 0.00 ? 79 TRP A C    6  
ATOM 8844  O O    . TRP A 1 79 ? 5.103   -13.924 -0.641  1.00 0.00 ? 79 TRP A O    6  
ATOM 8845  C CB   . TRP A 1 79 ? 4.405   -10.645 -1.253  1.00 0.00 ? 79 TRP A CB   6  
ATOM 8846  C CG   . TRP A 1 79 ? 3.732   -11.220 -2.463  1.00 0.00 ? 79 TRP A CG   6  
ATOM 8847  C CD1  . TRP A 1 79 ? 2.970   -12.352 -2.517  1.00 0.00 ? 79 TRP A CD1  6  
ATOM 8848  C CD2  . TRP A 1 79 ? 3.763   -10.690 -3.793  1.00 0.00 ? 79 TRP A CD2  6  
ATOM 8849  N NE1  . TRP A 1 79 ? 2.526   -12.558 -3.801  1.00 0.00 ? 79 TRP A NE1  6  
ATOM 8850  C CE2  . TRP A 1 79 ? 2.997   -11.552 -4.602  1.00 0.00 ? 79 TRP A CE2  6  
ATOM 8851  C CE3  . TRP A 1 79 ? 4.361   -9.571  -4.378  1.00 0.00 ? 79 TRP A CE3  6  
ATOM 8852  C CZ2  . TRP A 1 79 ? 2.817   -11.329 -5.965  1.00 0.00 ? 79 TRP A CZ2  6  
ATOM 8853  C CZ3  . TRP A 1 79 ? 4.181   -9.351  -5.731  1.00 0.00 ? 79 TRP A CZ3  6  
ATOM 8854  C CH2  . TRP A 1 79 ? 3.414   -10.225 -6.511  1.00 0.00 ? 79 TRP A CH2  6  
ATOM 8855  H H    . TRP A 1 79 ? 5.561   -10.160 1.010   1.00 0.00 ? 79 TRP A H    6  
ATOM 8856  H HA   . TRP A 1 79 ? 3.585   -12.077 0.110   1.00 0.00 ? 79 TRP A HA   6  
ATOM 8857  H HB2  . TRP A 1 79 ? 3.819   -9.804  -0.914  1.00 0.00 ? 79 TRP A HB2  6  
ATOM 8858  H HB3  . TRP A 1 79 ? 5.385   -10.301 -1.548  1.00 0.00 ? 79 TRP A HB3  6  
ATOM 8859  H HD1  . TRP A 1 79 ? 2.759   -12.984 -1.668  1.00 0.00 ? 79 TRP A HD1  6  
ATOM 8860  H HE1  . TRP A 1 79 ? 1.961   -13.304 -4.094  1.00 0.00 ? 79 TRP A HE1  6  
ATOM 8861  H HE3  . TRP A 1 79 ? 4.955   -8.885  -3.793  1.00 0.00 ? 79 TRP A HE3  6  
ATOM 8862  H HZ2  . TRP A 1 79 ? 2.228   -11.993 -6.580  1.00 0.00 ? 79 TRP A HZ2  6  
ATOM 8863  H HZ3  . TRP A 1 79 ? 4.636   -8.491  -6.201  1.00 0.00 ? 79 TRP A HZ3  6  
ATOM 8864  H HH2  . TRP A 1 79 ? 3.300   -10.014 -7.564  1.00 0.00 ? 79 TRP A HH2  6  
ATOM 8865  N N    . LYS A 1 80 ? 6.770   -12.416 -0.718  1.00 0.00 ? 80 LYS A N    6  
ATOM 8866  C CA   . LYS A 1 80 ? 7.782   -13.390 -1.109  1.00 0.00 ? 80 LYS A CA   6  
ATOM 8867  C C    . LYS A 1 80 ? 7.821   -14.557 -0.128  1.00 0.00 ? 80 LYS A C    6  
ATOM 8868  O O    . LYS A 1 80 ? 8.202   -15.671 -0.489  1.00 0.00 ? 80 LYS A O    6  
ATOM 8869  C CB   . LYS A 1 80 ? 9.158   -12.725 -1.183  1.00 0.00 ? 80 LYS A CB   6  
ATOM 8870  C CG   . LYS A 1 80 ? 9.657   -12.209 0.156   1.00 0.00 ? 80 LYS A CG   6  
ATOM 8871  C CD   . LYS A 1 80 ? 11.161  -11.991 0.144   1.00 0.00 ? 80 LYS A CD   6  
ATOM 8872  C CE   . LYS A 1 80 ? 11.705  -11.785 1.550   1.00 0.00 ? 80 LYS A CE   6  
ATOM 8873  N NZ   . LYS A 1 80 ? 13.163  -11.482 1.541   1.00 0.00 ? 80 LYS A NZ   6  
ATOM 8874  H H    . LYS A 1 80 ? 7.030   -11.477 -0.601  1.00 0.00 ? 80 LYS A H    6  
ATOM 8875  H HA   . LYS A 1 80 ? 7.520   -13.766 -2.087  1.00 0.00 ? 80 LYS A HA   6  
ATOM 8876  H HB2  . LYS A 1 80 ? 9.872   -13.444 -1.557  1.00 0.00 ? 80 LYS A HB2  6  
ATOM 8877  H HB3  . LYS A 1 80 ? 9.106   -11.892 -1.869  1.00 0.00 ? 80 LYS A HB3  6  
ATOM 8878  H HG2  . LYS A 1 80 ? 9.170   -11.270 0.374   1.00 0.00 ? 80 LYS A HG2  6  
ATOM 8879  H HG3  . LYS A 1 80 ? 9.413   -12.930 0.923   1.00 0.00 ? 80 LYS A HG3  6  
ATOM 8880  H HD2  . LYS A 1 80 ? 11.638  -12.856 -0.291  1.00 0.00 ? 80 LYS A HD2  6  
ATOM 8881  H HD3  . LYS A 1 80 ? 11.384  -11.117 -0.451  1.00 0.00 ? 80 LYS A HD3  6  
ATOM 8882  H HE2  . LYS A 1 80 ? 11.178  -10.963 2.009   1.00 0.00 ? 80 LYS A HE2  6  
ATOM 8883  H HE3  . LYS A 1 80 ? 11.536  -12.685 2.122   1.00 0.00 ? 80 LYS A HE3  6  
ATOM 8884  H HZ1  . LYS A 1 80 ? 13.680  -12.229 1.034   1.00 0.00 ? 80 LYS A HZ1  6  
ATOM 8885  H HZ2  . LYS A 1 80 ? 13.522  -11.427 2.515   1.00 0.00 ? 80 LYS A HZ2  6  
ATOM 8886  H HZ3  . LYS A 1 80 ? 13.336  -10.573 1.067   1.00 0.00 ? 80 LYS A HZ3  6  
ATOM 8887  N N    . ARG A 1 81 ? 7.424   -14.295 1.113   1.00 0.00 ? 81 ARG A N    6  
ATOM 8888  C CA   . ARG A 1 81 ? 7.415   -15.324 2.146   1.00 0.00 ? 81 ARG A CA   6  
ATOM 8889  C C    . ARG A 1 81 ? 6.196   -16.231 1.998   1.00 0.00 ? 81 ARG A C    6  
ATOM 8890  O O    . ARG A 1 81 ? 6.289   -17.445 2.176   1.00 0.00 ? 81 ARG A O    6  
ATOM 8891  C CB   . ARG A 1 81 ? 7.421   -14.683 3.535   1.00 0.00 ? 81 ARG A CB   6  
ATOM 8892  C CG   . ARG A 1 81 ? 8.775   -14.127 3.943   1.00 0.00 ? 81 ARG A CG   6  
ATOM 8893  C CD   . ARG A 1 81 ? 8.695   -13.380 5.265   1.00 0.00 ? 81 ARG A CD   6  
ATOM 8894  N NE   . ARG A 1 81 ? 9.862   -12.529 5.485   1.00 0.00 ? 81 ARG A NE   6  
ATOM 8895  C CZ   . ARG A 1 81 ? 11.078  -13.000 5.735   1.00 0.00 ? 81 ARG A CZ   6  
ATOM 8896  N NH1  . ARG A 1 81 ? 11.286  -14.308 5.797   1.00 0.00 ? 81 ARG A NH1  6  
ATOM 8897  N NH2  . ARG A 1 81 ? 12.089  -12.162 5.924   1.00 0.00 ? 81 ARG A NH2  6  
ATOM 8898  H H    . ARG A 1 81 ? 7.132   -13.387 1.340   1.00 0.00 ? 81 ARG A H    6  
ATOM 8899  H HA   . ARG A 1 81 ? 8.308   -15.919 2.030   1.00 0.00 ? 81 ARG A HA   6  
ATOM 8900  H HB2  . ARG A 1 81 ? 6.705   -13.873 3.548   1.00 0.00 ? 81 ARG A HB2  6  
ATOM 8901  H HB3  . ARG A 1 81 ? 7.126   -15.425 4.262   1.00 0.00 ? 81 ARG A HB3  6  
ATOM 8902  H HG2  . ARG A 1 81 ? 9.473   -14.944 4.046   1.00 0.00 ? 81 ARG A HG2  6  
ATOM 8903  H HG3  . ARG A 1 81 ? 9.121   -13.449 3.177   1.00 0.00 ? 81 ARG A HG3  6  
ATOM 8904  H HD2  . ARG A 1 81 ? 7.808   -12.764 5.263   1.00 0.00 ? 81 ARG A HD2  6  
ATOM 8905  H HD3  . ARG A 1 81 ? 8.630   -14.100 6.067   1.00 0.00 ? 81 ARG A HD3  6  
ATOM 8906  H HE   . ARG A 1 81 ? 9.730   -11.559 5.443   1.00 0.00 ? 81 ARG A HE   6  
ATOM 8907  H HH11 . ARG A 1 81 ? 10.526  -14.942 5.654   1.00 0.00 ? 81 ARG A HH11 6  
ATOM 8908  H HH12 . ARG A 1 81 ? 12.204  -14.660 5.984   1.00 0.00 ? 81 ARG A HH12 6  
ATOM 8909  H HH21 . ARG A 1 81 ? 11.936  -11.175 5.878   1.00 0.00 ? 81 ARG A HH21 6  
ATOM 8910  H HH22 . ARG A 1 81 ? 13.004  -12.517 6.112   1.00 0.00 ? 81 ARG A HH22 6  
ATOM 8911  N N    . ALA A 1 82 ? 5.056   -15.632 1.671   1.00 0.00 ? 82 ALA A N    6  
ATOM 8912  C CA   . ALA A 1 82 ? 3.820   -16.386 1.498   1.00 0.00 ? 82 ALA A CA   6  
ATOM 8913  C C    . ALA A 1 82 ? 3.950   -17.400 0.367   1.00 0.00 ? 82 ALA A C    6  
ATOM 8914  O O    . ALA A 1 82 ? 3.432   -18.514 0.455   1.00 0.00 ? 82 ALA A O    6  
ATOM 8915  C CB   . ALA A 1 82 ? 2.658   -15.440 1.231   1.00 0.00 ? 82 ALA A CB   6  
ATOM 8916  H H    . ALA A 1 82 ? 5.045   -14.661 1.542   1.00 0.00 ? 82 ALA A H    6  
ATOM 8917  H HA   . ALA A 1 82 ? 3.618   -16.913 2.419   1.00 0.00 ? 82 ALA A HA   6  
ATOM 8918  H HB1  . ALA A 1 82 ? 1.785   -15.784 1.766   1.00 0.00 ? 82 ALA A HB1  6  
ATOM 8919  H HB2  . ALA A 1 82 ? 2.918   -14.447 1.566   1.00 0.00 ? 82 ALA A HB2  6  
ATOM 8920  H HB3  . ALA A 1 82 ? 2.447   -15.419 0.172   1.00 0.00 ? 82 ALA A HB3  6  
ATOM 8921  N N    . LYS A 1 83 ? 4.643   -17.008 -0.697  1.00 0.00 ? 83 LYS A N    6  
ATOM 8922  C CA   . LYS A 1 83 ? 4.842   -17.883 -1.846  1.00 0.00 ? 83 LYS A CA   6  
ATOM 8923  C C    . LYS A 1 83 ? 5.091   -19.320 -1.400  1.00 0.00 ? 83 LYS A C    6  
ATOM 8924  O O    . LYS A 1 83 ? 4.501   -20.258 -1.936  1.00 0.00 ? 83 LYS A O    6  
ATOM 8925  C CB   . LYS A 1 83 ? 6.018   -17.389 -2.691  1.00 0.00 ? 83 LYS A CB   6  
ATOM 8926  C CG   . LYS A 1 83 ? 5.771   -16.044 -3.351  1.00 0.00 ? 83 LYS A CG   6  
ATOM 8927  C CD   . LYS A 1 83 ? 4.900   -16.182 -4.589  1.00 0.00 ? 83 LYS A CD   6  
ATOM 8928  C CE   . LYS A 1 83 ? 5.213   -15.101 -5.613  1.00 0.00 ? 83 LYS A CE   6  
ATOM 8929  N NZ   . LYS A 1 83 ? 4.995   -13.735 -5.062  1.00 0.00 ? 83 LYS A NZ   6  
ATOM 8930  H H    . LYS A 1 83 ? 5.032   -16.108 -0.708  1.00 0.00 ? 83 LYS A H    6  
ATOM 8931  H HA   . LYS A 1 83 ? 3.944   -17.855 -2.444  1.00 0.00 ? 83 LYS A HA   6  
ATOM 8932  H HB2  . LYS A 1 83 ? 6.889   -17.301 -2.059  1.00 0.00 ? 83 LYS A HB2  6  
ATOM 8933  H HB3  . LYS A 1 83 ? 6.219   -18.115 -3.466  1.00 0.00 ? 83 LYS A HB3  6  
ATOM 8934  H HG2  . LYS A 1 83 ? 5.275   -15.393 -2.646  1.00 0.00 ? 83 LYS A HG2  6  
ATOM 8935  H HG3  . LYS A 1 83 ? 6.720   -15.613 -3.636  1.00 0.00 ? 83 LYS A HG3  6  
ATOM 8936  H HD2  . LYS A 1 83 ? 5.077   -17.148 -5.037  1.00 0.00 ? 83 LYS A HD2  6  
ATOM 8937  H HD3  . LYS A 1 83 ? 3.862   -16.101 -4.299  1.00 0.00 ? 83 LYS A HD3  6  
ATOM 8938  H HE2  . LYS A 1 83 ? 6.244   -15.198 -5.916  1.00 0.00 ? 83 LYS A HE2  6  
ATOM 8939  H HE3  . LYS A 1 83 ? 4.571   -15.241 -6.471  1.00 0.00 ? 83 LYS A HE3  6  
ATOM 8940  H HZ1  . LYS A 1 83 ? 5.869   -13.175 -5.141  1.00 0.00 ? 83 LYS A HZ1  6  
ATOM 8941  H HZ2  . LYS A 1 83 ? 4.724   -13.793 -4.060  1.00 0.00 ? 83 LYS A HZ2  6  
ATOM 8942  H HZ3  . LYS A 1 83 ? 4.239   -13.253 -5.589  1.00 0.00 ? 83 LYS A HZ3  6  
ATOM 8943  N N    . ARG A 1 84 ? 5.967   -19.485 -0.414  1.00 0.00 ? 84 ARG A N    6  
ATOM 8944  C CA   . ARG A 1 84 ? 6.293   -20.808 0.105   1.00 0.00 ? 84 ARG A CA   6  
ATOM 8945  C C    . ARG A 1 84 ? 5.306   -21.225 1.190   1.00 0.00 ? 84 ARG A C    6  
ATOM 8946  O O    . ARG A 1 84 ? 4.581   -22.209 1.038   1.00 0.00 ? 84 ARG A O    6  
ATOM 8947  C CB   . ARG A 1 84 ? 7.718   -20.823 0.663   1.00 0.00 ? 84 ARG A CB   6  
ATOM 8948  C CG   . ARG A 1 84 ? 7.931   -21.854 1.760   1.00 0.00 ? 84 ARG A CG   6  
ATOM 8949  C CD   . ARG A 1 84 ? 9.390   -22.271 1.857   1.00 0.00 ? 84 ARG A CD   6  
ATOM 8950  N NE   . ARG A 1 84 ? 9.537   -23.639 2.345   1.00 0.00 ? 84 ARG A NE   6  
ATOM 8951  C CZ   . ARG A 1 84 ? 10.653  -24.108 2.893   1.00 0.00 ? 84 ARG A CZ   6  
ATOM 8952  N NH1  . ARG A 1 84 ? 11.713  -23.322 3.022   1.00 0.00 ? 84 ARG A NH1  6  
ATOM 8953  N NH2  . ARG A 1 84 ? 10.709  -25.365 3.313   1.00 0.00 ? 84 ARG A NH2  6  
ATOM 8954  H H    . ARG A 1 84 ? 6.405   -18.699 -0.026  1.00 0.00 ? 84 ARG A H    6  
ATOM 8955  H HA   . ARG A 1 84 ? 6.229   -21.510 -0.713  1.00 0.00 ? 84 ARG A HA   6  
ATOM 8956  H HB2  . ARG A 1 84 ? 8.405   -21.039 -0.142  1.00 0.00 ? 84 ARG A HB2  6  
ATOM 8957  H HB3  . ARG A 1 84 ? 7.943   -19.848 1.067   1.00 0.00 ? 84 ARG A HB3  6  
ATOM 8958  H HG2  . ARG A 1 84 ? 7.626   -21.429 2.705   1.00 0.00 ? 84 ARG A HG2  6  
ATOM 8959  H HG3  . ARG A 1 84 ? 7.330   -22.725 1.544   1.00 0.00 ? 84 ARG A HG3  6  
ATOM 8960  H HD2  . ARG A 1 84 ? 9.837   -22.198 0.877   1.00 0.00 ? 84 ARG A HD2  6  
ATOM 8961  H HD3  . ARG A 1 84 ? 9.897   -21.600 2.534   1.00 0.00 ? 84 ARG A HD3  6  
ATOM 8962  H HE   . ARG A 1 84 ? 8.766   -24.237 2.260   1.00 0.00 ? 84 ARG A HE   6  
ATOM 8963  H HH11 . ARG A 1 84 ? 11.673  -22.374 2.707   1.00 0.00 ? 84 ARG A HH11 6  
ATOM 8964  H HH12 . ARG A 1 84 ? 12.551  -23.677 3.436   1.00 0.00 ? 84 ARG A HH12 6  
ATOM 8965  H HH21 . ARG A 1 84 ? 9.912   -25.960 3.218   1.00 0.00 ? 84 ARG A HH21 6  
ATOM 8966  H HH22 . ARG A 1 84 ? 11.549  -25.717 3.725   1.00 0.00 ? 84 ARG A HH22 6  
ATOM 8967  N N    . GLU A 1 85 ? 5.283   -20.471 2.285   1.00 0.00 ? 85 GLU A N    6  
ATOM 8968  C CA   . GLU A 1 85 ? 4.385   -20.764 3.395   1.00 0.00 ? 85 GLU A CA   6  
ATOM 8969  C C    . GLU A 1 85 ? 3.025   -21.234 2.886   1.00 0.00 ? 85 GLU A C    6  
ATOM 8970  O O    . GLU A 1 85 ? 2.556   -22.313 3.246   1.00 0.00 ? 85 GLU A O    6  
ATOM 8971  C CB   . GLU A 1 85 ? 4.211   -19.528 4.280   1.00 0.00 ? 85 GLU A CB   6  
ATOM 8972  C CG   . GLU A 1 85 ? 5.515   -19.008 4.862   1.00 0.00 ? 85 GLU A CG   6  
ATOM 8973  C CD   . GLU A 1 85 ? 5.860   -19.655 6.190   1.00 0.00 ? 85 GLU A CD   6  
ATOM 8974  O OE1  . GLU A 1 85 ? 5.557   -20.854 6.363   1.00 0.00 ? 85 GLU A OE1  6  
ATOM 8975  O OE2  . GLU A 1 85 ? 6.433   -18.961 7.056   1.00 0.00 ? 85 GLU A OE2  6  
ATOM 8976  H H    . GLU A 1 85 ? 5.885   -19.700 2.347   1.00 0.00 ? 85 GLU A H    6  
ATOM 8977  H HA   . GLU A 1 85 ? 4.829   -21.555 3.981   1.00 0.00 ? 85 GLU A HA   6  
ATOM 8978  H HB2  . GLU A 1 85 ? 3.763   -18.740 3.693   1.00 0.00 ? 85 GLU A HB2  6  
ATOM 8979  H HB3  . GLU A 1 85 ? 3.550   -19.775 5.097   1.00 0.00 ? 85 GLU A HB3  6  
ATOM 8980  H HG2  . GLU A 1 85 ? 6.313   -19.210 4.163   1.00 0.00 ? 85 GLU A HG2  6  
ATOM 8981  H HG3  . GLU A 1 85 ? 5.429   -17.942 5.010   1.00 0.00 ? 85 GLU A HG3  6  
ATOM 8982  N N    . GLU A 1 86 ? 2.398   -20.415 2.048   1.00 0.00 ? 86 GLU A N    6  
ATOM 8983  C CA   . GLU A 1 86 ? 1.092   -20.746 1.491   1.00 0.00 ? 86 GLU A CA   6  
ATOM 8984  C C    . GLU A 1 86 ? 1.169   -22.008 0.637   1.00 0.00 ? 86 GLU A C    6  
ATOM 8985  O O    . GLU A 1 86 ? 0.265   -22.843 0.662   1.00 0.00 ? 86 GLU A O    6  
ATOM 8986  C CB   . GLU A 1 86 ? 0.560   -19.582 0.653   1.00 0.00 ? 86 GLU A CB   6  
ATOM 8987  C CG   . GLU A 1 86 ? -0.564  -19.974 -0.291  1.00 0.00 ? 86 GLU A CG   6  
ATOM 8988  C CD   . GLU A 1 86 ? -1.521  -18.830 -0.566  1.00 0.00 ? 86 GLU A CD   6  
ATOM 8989  O OE1  . GLU A 1 86 ? -1.146  -17.916 -1.331  1.00 0.00 ? 86 GLU A OE1  6  
ATOM 8990  O OE2  . GLU A 1 86 ? -2.642  -18.849 -0.018  1.00 0.00 ? 86 GLU A OE2  6  
ATOM 8991  H H    . GLU A 1 86 ? 2.824   -19.568 1.799   1.00 0.00 ? 86 GLU A H    6  
ATOM 8992  H HA   . GLU A 1 86 ? 0.416   -20.923 2.314   1.00 0.00 ? 86 GLU A HA   6  
ATOM 8993  H HB2  . GLU A 1 86 ? 0.194   -18.813 1.317   1.00 0.00 ? 86 GLU A HB2  6  
ATOM 8994  H HB3  . GLU A 1 86 ? 1.371   -19.179 0.064   1.00 0.00 ? 86 GLU A HB3  6  
ATOM 8995  H HG2  . GLU A 1 86 ? -0.135  -20.298 -1.227  1.00 0.00 ? 86 GLU A HG2  6  
ATOM 8996  H HG3  . GLU A 1 86 ? -1.119  -20.789 0.151   1.00 0.00 ? 86 GLU A HG3  6  
ATOM 8997  N N    . ARG A 1 87 ? 2.255   -22.139 -0.118  1.00 0.00 ? 87 ARG A N    6  
ATOM 8998  C CA   . ARG A 1 87 ? 2.450   -23.298 -0.981  1.00 0.00 ? 87 ARG A CA   6  
ATOM 8999  C C    . ARG A 1 87 ? 2.429   -24.590 -0.170  1.00 0.00 ? 87 ARG A C    6  
ATOM 9000  O O    . ARG A 1 87 ? 1.977   -25.630 -0.650  1.00 0.00 ? 87 ARG A O    6  
ATOM 9001  C CB   . ARG A 1 87 ? 3.774   -23.180 -1.738  1.00 0.00 ? 87 ARG A CB   6  
ATOM 9002  C CG   . ARG A 1 87 ? 3.649   -22.470 -3.076  1.00 0.00 ? 87 ARG A CG   6  
ATOM 9003  C CD   . ARG A 1 87 ? 2.983   -23.356 -4.117  1.00 0.00 ? 87 ARG A CD   6  
ATOM 9004  N NE   . ARG A 1 87 ? 3.748   -24.574 -4.370  1.00 0.00 ? 87 ARG A NE   6  
ATOM 9005  C CZ   . ARG A 1 87 ? 3.213   -25.694 -4.843  1.00 0.00 ? 87 ARG A CZ   6  
ATOM 9006  N NH1  . ARG A 1 87 ? 1.916   -25.750 -5.112  1.00 0.00 ? 87 ARG A NH1  6  
ATOM 9007  N NH2  . ARG A 1 87 ? 3.975   -26.760 -5.047  1.00 0.00 ? 87 ARG A NH2  6  
ATOM 9008  H H    . ARG A 1 87 ? 2.941   -21.440 -0.095  1.00 0.00 ? 87 ARG A H    6  
ATOM 9009  H HA   . ARG A 1 87 ? 1.639   -23.321 -1.694  1.00 0.00 ? 87 ARG A HA   6  
ATOM 9010  H HB2  . ARG A 1 87 ? 4.476   -22.631 -1.129  1.00 0.00 ? 87 ARG A HB2  6  
ATOM 9011  H HB3  . ARG A 1 87 ? 4.162   -24.171 -1.916  1.00 0.00 ? 87 ARG A HB3  6  
ATOM 9012  H HG2  . ARG A 1 87 ? 3.054   -21.578 -2.946  1.00 0.00 ? 87 ARG A HG2  6  
ATOM 9013  H HG3  . ARG A 1 87 ? 4.635   -22.200 -3.423  1.00 0.00 ? 87 ARG A HG3  6  
ATOM 9014  H HD2  . ARG A 1 87 ? 1.999   -23.628 -3.763  1.00 0.00 ? 87 ARG A HD2  6  
ATOM 9015  H HD3  . ARG A 1 87 ? 2.893   -22.800 -5.039  1.00 0.00 ? 87 ARG A HD3  6  
ATOM 9016  H HE   . ARG A 1 87 ? 4.709   -24.554 -4.178  1.00 0.00 ? 87 ARG A HE   6  
ATOM 9017  H HH11 . ARG A 1 87 ? 1.339   -24.947 -4.960  1.00 0.00 ? 87 ARG A HH11 6  
ATOM 9018  H HH12 . ARG A 1 87 ? 1.515   -26.594 -5.469  1.00 0.00 ? 87 ARG A HH12 6  
ATOM 9019  H HH21 . ARG A 1 87 ? 4.953   -26.722 -4.845  1.00 0.00 ? 87 ARG A HH21 6  
ATOM 9020  H HH22 . ARG A 1 87 ? 3.571   -27.603 -5.402  1.00 0.00 ? 87 ARG A HH22 6  
ATOM 9021  N N    . LEU A 1 88 ? 2.922   -24.517 1.062   1.00 0.00 ? 88 LEU A N    6  
ATOM 9022  C CA   . LEU A 1 88 ? 2.961   -25.681 1.941   1.00 0.00 ? 88 LEU A CA   6  
ATOM 9023  C C    . LEU A 1 88 ? 1.555   -26.082 2.376   1.00 0.00 ? 88 LEU A C    6  
ATOM 9024  O O    . LEU A 1 88 ? 1.135   -27.223 2.182   1.00 0.00 ? 88 LEU A O    6  
ATOM 9025  C CB   . LEU A 1 88 ? 3.824   -25.388 3.169   1.00 0.00 ? 88 LEU A CB   6  
ATOM 9026  C CG   . LEU A 1 88 ? 5.310   -25.725 3.042   1.00 0.00 ? 88 LEU A CG   6  
ATOM 9027  C CD1  . LEU A 1 88 ? 5.951   -24.903 1.935   1.00 0.00 ? 88 LEU A CD1  6  
ATOM 9028  C CD2  . LEU A 1 88 ? 6.025   -25.492 4.365   1.00 0.00 ? 88 LEU A CD2  6  
ATOM 9029  H H    . LEU A 1 88 ? 3.268   -23.661 1.389   1.00 0.00 ? 88 LEU A H    6  
ATOM 9030  H HA   . LEU A 1 88 ? 3.401   -26.498 1.389   1.00 0.00 ? 88 LEU A HA   6  
ATOM 9031  H HB2  . LEU A 1 88 ? 3.742   -24.334 3.387   1.00 0.00 ? 88 LEU A HB2  6  
ATOM 9032  H HB3  . LEU A 1 88 ? 3.423   -25.957 3.997   1.00 0.00 ? 88 LEU A HB3  6  
ATOM 9033  H HG   . LEU A 1 88 ? 5.414   -26.770 2.784   1.00 0.00 ? 88 LEU A HG   6  
ATOM 9034  H HD11 . LEU A 1 88 ? 7.025   -24.968 2.015   1.00 0.00 ? 88 LEU A HD11 6  
ATOM 9035  H HD12 . LEU A 1 88 ? 5.644   -23.872 2.029   1.00 0.00 ? 88 LEU A HD12 6  
ATOM 9036  H HD13 . LEU A 1 88 ? 5.637   -25.285 0.975   1.00 0.00 ? 88 LEU A HD13 6  
ATOM 9037  H HD21 . LEU A 1 88 ? 5.883   -26.350 5.006   1.00 0.00 ? 88 LEU A HD21 6  
ATOM 9038  H HD22 . LEU A 1 88 ? 5.617   -24.613 4.844   1.00 0.00 ? 88 LEU A HD22 6  
ATOM 9039  H HD23 . LEU A 1 88 ? 7.079   -25.348 4.184   1.00 0.00 ? 88 LEU A HD23 6  
ATOM 9040  N N    . LYS A 1 89 ? 0.831   -25.135 2.963   1.00 0.00 ? 89 LYS A N    6  
ATOM 9041  C CA   . LYS A 1 89 ? -0.530  -25.387 3.424   1.00 0.00 ? 89 LYS A CA   6  
ATOM 9042  C C    . LYS A 1 89 ? -1.444  -25.736 2.254   1.00 0.00 ? 89 LYS A C    6  
ATOM 9043  O O    . LYS A 1 89 ? -2.330  -26.581 2.377   1.00 0.00 ? 89 LYS A O    6  
ATOM 9044  C CB   . LYS A 1 89 ? -1.075  -24.163 4.163   1.00 0.00 ? 89 LYS A CB   6  
ATOM 9045  C CG   . LYS A 1 89 ? -1.193  -22.927 3.288   1.00 0.00 ? 89 LYS A CG   6  
ATOM 9046  C CD   . LYS A 1 89 ? -1.563  -21.699 4.104   1.00 0.00 ? 89 LYS A CD   6  
ATOM 9047  C CE   . LYS A 1 89 ? -3.071  -21.526 4.198   1.00 0.00 ? 89 LYS A CE   6  
ATOM 9048  N NZ   . LYS A 1 89 ? -3.639  -22.245 5.372   1.00 0.00 ? 89 LYS A NZ   6  
ATOM 9049  H H    . LYS A 1 89 ? 1.221   -24.244 3.090   1.00 0.00 ? 89 LYS A H    6  
ATOM 9050  H HA   . LYS A 1 89 ? -0.500  -26.224 4.104   1.00 0.00 ? 89 LYS A HA   6  
ATOM 9051  H HB2  . LYS A 1 89 ? -2.054  -24.399 4.552   1.00 0.00 ? 89 LYS A HB2  6  
ATOM 9052  H HB3  . LYS A 1 89 ? -0.416  -23.932 4.988   1.00 0.00 ? 89 LYS A HB3  6  
ATOM 9053  H HG2  . LYS A 1 89 ? -0.246  -22.750 2.800   1.00 0.00 ? 89 LYS A HG2  6  
ATOM 9054  H HG3  . LYS A 1 89 ? -1.958  -23.096 2.543   1.00 0.00 ? 89 LYS A HG3  6  
ATOM 9055  H HD2  . LYS A 1 89 ? -1.161  -21.806 5.101   1.00 0.00 ? 89 LYS A HD2  6  
ATOM 9056  H HD3  . LYS A 1 89 ? -1.137  -20.824 3.634   1.00 0.00 ? 89 LYS A HD3  6  
ATOM 9057  H HE2  . LYS A 1 89 ? -3.294  -20.474 4.288   1.00 0.00 ? 89 LYS A HE2  6  
ATOM 9058  H HE3  . LYS A 1 89 ? -3.522  -21.914 3.297   1.00 0.00 ? 89 LYS A HE3  6  
ATOM 9059  H HZ1  . LYS A 1 89 ? -3.368  -21.762 6.252   1.00 0.00 ? 89 LYS A HZ1  6  
ATOM 9060  H HZ2  . LYS A 1 89 ? -3.282  -23.221 5.401   1.00 0.00 ? 89 LYS A HZ2  6  
ATOM 9061  H HZ3  . LYS A 1 89 ? -4.677  -22.269 5.309   1.00 0.00 ? 89 LYS A HZ3  6  
ATOM 9062  N N    . ALA A 1 90 ? -1.222  -25.081 1.119   1.00 0.00 ? 90 ALA A N    6  
ATOM 9063  C CA   . ALA A 1 90 ? -2.023  -25.325 -0.074  1.00 0.00 ? 90 ALA A CA   6  
ATOM 9064  C C    . ALA A 1 90 ? -2.222  -26.819 -0.306  1.00 0.00 ? 90 ALA A C    6  
ATOM 9065  O O    . ALA A 1 90 ? -1.495  -27.645 0.248   1.00 0.00 ? 90 ALA A O    6  
ATOM 9066  C CB   . ALA A 1 90 ? -1.371  -24.682 -1.289  1.00 0.00 ? 90 ALA A CB   6  
ATOM 9067  H H    . ALA A 1 90 ? -0.501  -24.418 1.083   1.00 0.00 ? 90 ALA A H    6  
ATOM 9068  H HA   . ALA A 1 90 ? -2.989  -24.862 0.073   1.00 0.00 ? 90 ALA A HA   6  
ATOM 9069  H HB1  . ALA A 1 90 ? -1.709  -23.660 -1.379  1.00 0.00 ? 90 ALA A HB1  6  
ATOM 9070  H HB2  . ALA A 1 90 ? -0.298  -24.698 -1.172  1.00 0.00 ? 90 ALA A HB2  6  
ATOM 9071  H HB3  . ALA A 1 90 ? -1.645  -25.232 -2.177  1.00 0.00 ? 90 ALA A HB3  6  
ATOM 9072  N N    . HIS A 1 91 ? -3.210  -27.160 -1.127  1.00 0.00 ? 91 HIS A N    6  
ATOM 9073  C CA   . HIS A 1 91 ? -3.503  -28.556 -1.431  1.00 0.00 ? 91 HIS A CA   6  
ATOM 9074  C C    . HIS A 1 91 ? -2.885  -28.962 -2.766  1.00 0.00 ? 91 HIS A C    6  
ATOM 9075  O O    . HIS A 1 91 ? -2.047  -29.862 -2.824  1.00 0.00 ? 91 HIS A O    6  
ATOM 9076  C CB   . HIS A 1 91 ? -5.015  -28.785 -1.466  1.00 0.00 ? 91 HIS A CB   6  
ATOM 9077  C CG   . HIS A 1 91 ? -5.399  -30.205 -1.749  1.00 0.00 ? 91 HIS A CG   6  
ATOM 9078  N ND1  . HIS A 1 91 ? -5.522  -31.162 -0.765  1.00 0.00 ? 91 HIS A ND1  6  
ATOM 9079  C CD2  . HIS A 1 91 ? -5.689  -30.827 -2.916  1.00 0.00 ? 91 HIS A CD2  6  
ATOM 9080  C CE1  . HIS A 1 91 ? -5.869  -32.313 -1.313  1.00 0.00 ? 91 HIS A CE1  6  
ATOM 9081  N NE2  . HIS A 1 91 ? -5.978  -32.136 -2.618  1.00 0.00 ? 91 HIS A NE2  6  
ATOM 9082  H H    . HIS A 1 91 ? -3.754  -26.456 -1.537  1.00 0.00 ? 91 HIS A H    6  
ATOM 9083  H HA   . HIS A 1 91 ? -3.074  -29.163 -0.650  1.00 0.00 ? 91 HIS A HA   6  
ATOM 9084  H HB2  . HIS A 1 91 ? -5.435  -28.513 -0.509  1.00 0.00 ? 91 HIS A HB2  6  
ATOM 9085  H HB3  . HIS A 1 91 ? -5.450  -28.163 -2.235  1.00 0.00 ? 91 HIS A HB3  6  
ATOM 9086  H HD1  . HIS A 1 91 ? -5.374  -31.020 0.193   1.00 0.00 ? 91 HIS A HD1  6  
ATOM 9087  H HD2  . HIS A 1 91 ? -5.693  -30.378 -3.899  1.00 0.00 ? 91 HIS A HD2  6  
ATOM 9088  H HE1  . HIS A 1 91 ? -6.037  -33.240 -0.786  1.00 0.00 ? 91 HIS A HE1  6  
ATOM 9089  H HE2  . HIS A 1 91 ? -6.141  -32.847 -3.271  1.00 0.00 ? 91 HIS A HE2  6  
ATOM 9090  N N    . SER A 1 92 ? -3.304  -28.293 -3.835  1.00 0.00 ? 92 SER A N    6  
ATOM 9091  C CA   . SER A 1 92 ? -2.794  -28.588 -5.169  1.00 0.00 ? 92 SER A CA   6  
ATOM 9092  C C    . SER A 1 92 ? -1.838  -27.496 -5.639  1.00 0.00 ? 92 SER A C    6  
ATOM 9093  O O    . SER A 1 92 ? -1.711  -26.451 -5.003  1.00 0.00 ? 92 SER A O    6  
ATOM 9094  C CB   . SER A 1 92 ? -3.951  -28.730 -6.160  1.00 0.00 ? 92 SER A CB   6  
ATOM 9095  O OG   . SER A 1 92 ? -4.673  -27.516 -6.279  1.00 0.00 ? 92 SER A OG   6  
ATOM 9096  H H    . SER A 1 92 ? -3.974  -27.586 -3.724  1.00 0.00 ? 92 SER A H    6  
ATOM 9097  H HA   . SER A 1 92 ? -2.257  -29.524 -5.120  1.00 0.00 ? 92 SER A HA   6  
ATOM 9098  H HB2  . SER A 1 92 ? -3.560  -28.998 -7.130  1.00 0.00 ? 92 SER A HB2  6  
ATOM 9099  H HB3  . SER A 1 92 ? -4.624  -29.502 -5.816  1.00 0.00 ? 92 SER A HB3  6  
ATOM 9100  H HG   . SER A 1 92 ? -4.801  -27.133 -5.408  1.00 0.00 ? 92 SER A HG   6  
ATOM 9101  N N    . GLY A 1 93 ? -1.167  -27.747 -6.759  1.00 0.00 ? 93 GLY A N    6  
ATOM 9102  C CA   . GLY A 1 93 ? -0.230  -26.778 -7.296  1.00 0.00 ? 93 GLY A CA   6  
ATOM 9103  C C    . GLY A 1 93 ? 1.089   -27.407 -7.698  1.00 0.00 ? 93 GLY A C    6  
ATOM 9104  O O    . GLY A 1 93 ? 1.560   -28.361 -7.080  1.00 0.00 ? 93 GLY A O    6  
ATOM 9105  H H    . GLY A 1 93 ? -1.309  -28.598 -7.224  1.00 0.00 ? 93 GLY A H    6  
ATOM 9106  H HA2  . GLY A 1 93 ? -0.672  -26.308 -8.162  1.00 0.00 ? 93 GLY A HA2  6  
ATOM 9107  H HA3  . GLY A 1 93 ? -0.042  -26.023 -6.547  1.00 0.00 ? 93 GLY A HA3  6  
ATOM 9108  N N    . PRO A 1 94 ? 1.706   -26.868 -8.760  1.00 0.00 ? 94 PRO A N    6  
ATOM 9109  C CA   . PRO A 1 94 ? 2.987   -27.368 -9.269  1.00 0.00 ? 94 PRO A CA   6  
ATOM 9110  C C    . PRO A 1 94 ? 4.144   -27.069 -8.322  1.00 0.00 ? 94 PRO A C    6  
ATOM 9111  O O    . PRO A 1 94 ? 4.060   -26.164 -7.491  1.00 0.00 ? 94 PRO A O    6  
ATOM 9112  C CB   . PRO A 1 94 ? 3.166   -26.610 -10.587 1.00 0.00 ? 94 PRO A CB   6  
ATOM 9113  C CG   . PRO A 1 94 ? 2.372   -25.360 -10.415 1.00 0.00 ? 94 PRO A CG   6  
ATOM 9114  C CD   . PRO A 1 94 ? 1.202   -25.729 -9.546  1.00 0.00 ? 94 PRO A CD   6  
ATOM 9115  H HA   . PRO A 1 94 ? 2.949   -28.430 -9.465  1.00 0.00 ? 94 PRO A HA   6  
ATOM 9116  H HB2  . PRO A 1 94 ? 4.213   -26.395 -10.742 1.00 0.00 ? 94 PRO A HB2  6  
ATOM 9117  H HB3  . PRO A 1 94 ? 2.790   -27.207 -11.404 1.00 0.00 ? 94 PRO A HB3  6  
ATOM 9118  H HG2  . PRO A 1 94 ? 2.975   -24.606 -9.934  1.00 0.00 ? 94 PRO A HG2  6  
ATOM 9119  H HG3  . PRO A 1 94 ? 2.028   -25.010 -11.377 1.00 0.00 ? 94 PRO A HG3  6  
ATOM 9120  H HD2  . PRO A 1 94 ? 0.936   -24.904 -8.902  1.00 0.00 ? 94 PRO A HD2  6  
ATOM 9121  H HD3  . PRO A 1 94 ? 0.359   -26.024 -10.153 1.00 0.00 ? 94 PRO A HD3  6  
ATOM 9122  N N    . SER A 1 95 ? 5.223   -27.834 -8.452  1.00 0.00 ? 95 SER A N    6  
ATOM 9123  C CA   . SER A 1 95 ? 6.395   -27.653 -7.605  1.00 0.00 ? 95 SER A CA   6  
ATOM 9124  C C    . SER A 1 95 ? 6.821   -26.188 -7.572  1.00 0.00 ? 95 SER A C    6  
ATOM 9125  O O    . SER A 1 95 ? 6.687   -25.469 -8.562  1.00 0.00 ? 95 SER A O    6  
ATOM 9126  C CB   . SER A 1 95 ? 7.552   -28.521 -8.105  1.00 0.00 ? 95 SER A CB   6  
ATOM 9127  O OG   . SER A 1 95 ? 7.289   -29.896 -7.887  1.00 0.00 ? 95 SER A OG   6  
ATOM 9128  H H    . SER A 1 95 ? 5.229   -28.539 -9.133  1.00 0.00 ? 95 SER A H    6  
ATOM 9129  H HA   . SER A 1 95 ? 6.132   -27.962 -6.604  1.00 0.00 ? 95 SER A HA   6  
ATOM 9130  H HB2  . SER A 1 95 ? 7.690   -28.356 -9.163  1.00 0.00 ? 95 SER A HB2  6  
ATOM 9131  H HB3  . SER A 1 95 ? 8.455   -28.250 -7.578  1.00 0.00 ? 95 SER A HB3  6  
ATOM 9132  H HG   . SER A 1 95 ? 6.498   -30.151 -8.367  1.00 0.00 ? 95 SER A HG   6  
ATOM 9133  N N    . SER A 1 96 ? 7.334   -25.753 -6.426  1.00 0.00 ? 96 SER A N    6  
ATOM 9134  C CA   . SER A 1 96 ? 7.776   -24.373 -6.261  1.00 0.00 ? 96 SER A CA   6  
ATOM 9135  C C    . SER A 1 96 ? 9.189   -24.320 -5.688  1.00 0.00 ? 96 SER A C    6  
ATOM 9136  O O    . SER A 1 96 ? 9.756   -25.344 -5.308  1.00 0.00 ? 96 SER A O    6  
ATOM 9137  C CB   . SER A 1 96 ? 6.814   -23.613 -5.346  1.00 0.00 ? 96 SER A CB   6  
ATOM 9138  O OG   . SER A 1 96 ? 6.990   -23.992 -3.992  1.00 0.00 ? 96 SER A OG   6  
ATOM 9139  H H    . SER A 1 96 ? 7.414   -26.374 -5.672  1.00 0.00 ? 96 SER A H    6  
ATOM 9140  H HA   . SER A 1 96 ? 7.777   -23.907 -7.235  1.00 0.00 ? 96 SER A HA   6  
ATOM 9141  H HB2  . SER A 1 96 ? 6.996   -22.553 -5.437  1.00 0.00 ? 96 SER A HB2  6  
ATOM 9142  H HB3  . SER A 1 96 ? 5.796   -23.829 -5.639  1.00 0.00 ? 96 SER A HB3  6  
ATOM 9143  H HG   . SER A 1 96 ? 6.245   -23.680 -3.473  1.00 0.00 ? 96 SER A HG   6  
ATOM 9144  N N    . GLY A 1 97 ? 9.752   -23.117 -5.629  1.00 0.00 ? 97 GLY A N    6  
ATOM 9145  C CA   . GLY A 1 97 ? 11.094  -22.951 -5.102  1.00 0.00 ? 97 GLY A CA   6  
ATOM 9146  C C    . GLY A 1 97 ? 11.237  -23.502 -3.697  1.00 0.00 ? 97 GLY A C    6  
ATOM 9147  O O    . GLY A 1 97 ? 10.301  -24.092 -3.156  1.00 0.00 ? 97 GLY A O    6  
ATOM 9148  H H    . GLY A 1 97 ? 9.252   -22.336 -5.946  1.00 0.00 ? 97 GLY A H    6  
ATOM 9149  H HA2  . GLY A 1 97 ? 11.790  -23.462 -5.751  1.00 0.00 ? 97 GLY A HA2  6  
ATOM 9150  H HA3  . GLY A 1 97 ? 11.336  -21.898 -5.089  1.00 0.00 ? 97 GLY A HA3  6  
ATOM 9151  N N    . GLY A 1 1  ? 1.137   5.132   17.595  1.00 0.00 ? 1  GLY A N    7  
ATOM 9152  C CA   . GLY A 1 1  ? 0.949   6.518   17.206  1.00 0.00 ? 1  GLY A CA   7  
ATOM 9153  C C    . GLY A 1 1  ? 0.945   6.702   15.701  1.00 0.00 ? 1  GLY A C    7  
ATOM 9154  O O    . GLY A 1 1  ? -0.105  6.633   15.063  1.00 0.00 ? 1  GLY A O    7  
ATOM 9155  H H1   . GLY A 1 1  ? 1.114   4.884   18.543  1.00 0.00 ? 1  GLY A H1   7  
ATOM 9156  H HA2  . GLY A 1 1  ? 0.008   6.867   17.603  1.00 0.00 ? 1  GLY A HA2  7  
ATOM 9157  H HA3  . GLY A 1 1  ? 1.748   7.110   17.627  1.00 0.00 ? 1  GLY A HA3  7  
ATOM 9158  N N    . SER A 1 2  ? 2.123   6.938   15.133  1.00 0.00 ? 2  SER A N    7  
ATOM 9159  C CA   . SER A 1 2  ? 2.251   7.138   13.694  1.00 0.00 ? 2  SER A CA   7  
ATOM 9160  C C    . SER A 1 2  ? 1.187   8.105   13.183  1.00 0.00 ? 2  SER A C    7  
ATOM 9161  O O    . SER A 1 2  ? 0.571   7.874   12.143  1.00 0.00 ? 2  SER A O    7  
ATOM 9162  C CB   . SER A 1 2  ? 2.136   5.801   12.959  1.00 0.00 ? 2  SER A CB   7  
ATOM 9163  O OG   . SER A 1 2  ? 0.805   5.316   12.988  1.00 0.00 ? 2  SER A OG   7  
ATOM 9164  H H    . SER A 1 2  ? 2.925   6.981   15.695  1.00 0.00 ? 2  SER A H    7  
ATOM 9165  H HA   . SER A 1 2  ? 3.226   7.561   13.503  1.00 0.00 ? 2  SER A HA   7  
ATOM 9166  H HB2  . SER A 1 2  ? 2.436   5.931   11.931  1.00 0.00 ? 2  SER A HB2  7  
ATOM 9167  H HB3  . SER A 1 2  ? 2.781   5.076   13.434  1.00 0.00 ? 2  SER A HB3  7  
ATOM 9168  H HG   . SER A 1 2  ? 0.285   5.766   12.318  1.00 0.00 ? 2  SER A HG   7  
ATOM 9169  N N    . SER A 1 3  ? 0.977   9.189   13.924  1.00 0.00 ? 3  SER A N    7  
ATOM 9170  C CA   . SER A 1 3  ? -0.015  10.190  13.549  1.00 0.00 ? 3  SER A CA   7  
ATOM 9171  C C    . SER A 1 3  ? 0.396   11.573  14.045  1.00 0.00 ? 3  SER A C    7  
ATOM 9172  O O    . SER A 1 3  ? 1.113   11.702  15.036  1.00 0.00 ? 3  SER A O    7  
ATOM 9173  C CB   . SER A 1 3  ? -1.386  9.818   14.118  1.00 0.00 ? 3  SER A CB   7  
ATOM 9174  O OG   . SER A 1 3  ? -1.998  8.799   13.348  1.00 0.00 ? 3  SER A OG   7  
ATOM 9175  H H    . SER A 1 3  ? 1.500   9.316   14.743  1.00 0.00 ? 3  SER A H    7  
ATOM 9176  H HA   . SER A 1 3  ? -0.075  10.210  12.471  1.00 0.00 ? 3  SER A HA   7  
ATOM 9177  H HB2  . SER A 1 3  ? -1.268  9.465   15.131  1.00 0.00 ? 3  SER A HB2  7  
ATOM 9178  H HB3  . SER A 1 3  ? -2.023  10.690  14.112  1.00 0.00 ? 3  SER A HB3  7  
ATOM 9179  H HG   . SER A 1 3  ? -1.350  8.122   13.139  1.00 0.00 ? 3  SER A HG   7  
ATOM 9180  N N    . GLY A 1 4  ? -0.066  12.606  13.346  1.00 0.00 ? 4  GLY A N    7  
ATOM 9181  C CA   . GLY A 1 4  ? 0.263   13.967  13.729  1.00 0.00 ? 4  GLY A CA   7  
ATOM 9182  C C    . GLY A 1 4  ? 0.675   14.819  12.544  1.00 0.00 ? 4  GLY A C    7  
ATOM 9183  O O    . GLY A 1 4  ? 1.859   15.095  12.351  1.00 0.00 ? 4  GLY A O    7  
ATOM 9184  H H    . GLY A 1 4  ? -0.634  12.443  12.564  1.00 0.00 ? 4  GLY A H    7  
ATOM 9185  H HA2  . GLY A 1 4  ? -0.599  14.415  14.200  1.00 0.00 ? 4  GLY A HA2  7  
ATOM 9186  H HA3  . GLY A 1 4  ? 1.077   13.942  14.439  1.00 0.00 ? 4  GLY A HA3  7  
ATOM 9187  N N    . SER A 1 5  ? -0.305  15.236  11.749  1.00 0.00 ? 5  SER A N    7  
ATOM 9188  C CA   . SER A 1 5  ? -0.038  16.057  10.574  1.00 0.00 ? 5  SER A CA   7  
ATOM 9189  C C    . SER A 1 5  ? -1.147  17.084  10.365  1.00 0.00 ? 5  SER A C    7  
ATOM 9190  O O    . SER A 1 5  ? -2.261  16.921  10.863  1.00 0.00 ? 5  SER A O    7  
ATOM 9191  C CB   . SER A 1 5  ? 0.097   15.176  9.330   1.00 0.00 ? 5  SER A CB   7  
ATOM 9192  O OG   . SER A 1 5  ? 1.300   14.429  9.363   1.00 0.00 ? 5  SER A OG   7  
ATOM 9193  H H    . SER A 1 5  ? -1.229  14.983  11.956  1.00 0.00 ? 5  SER A H    7  
ATOM 9194  H HA   . SER A 1 5  ? 0.893   16.578  10.738  1.00 0.00 ? 5  SER A HA   7  
ATOM 9195  H HB2  . SER A 1 5  ? -0.736  14.492  9.284   1.00 0.00 ? 5  SER A HB2  7  
ATOM 9196  H HB3  . SER A 1 5  ? 0.099   15.801  8.448   1.00 0.00 ? 5  SER A HB3  7  
ATOM 9197  H HG   . SER A 1 5  ? 1.966   14.870  8.831   1.00 0.00 ? 5  SER A HG   7  
ATOM 9198  N N    . SER A 1 6  ? -0.832  18.143  9.626   1.00 0.00 ? 6  SER A N    7  
ATOM 9199  C CA   . SER A 1 6  ? -1.800  19.200  9.354   1.00 0.00 ? 6  SER A CA   7  
ATOM 9200  C C    . SER A 1 6  ? -1.319  20.097  8.218   1.00 0.00 ? 6  SER A C    7  
ATOM 9201  O O    . SER A 1 6  ? -0.136  20.418  8.123   1.00 0.00 ? 6  SER A O    7  
ATOM 9202  C CB   . SER A 1 6  ? -2.040  20.036  10.613  1.00 0.00 ? 6  SER A CB   7  
ATOM 9203  O OG   . SER A 1 6  ? -1.002  20.982  10.802  1.00 0.00 ? 6  SER A OG   7  
ATOM 9204  H H    . SER A 1 6  ? 0.073   18.217  9.257   1.00 0.00 ? 6  SER A H    7  
ATOM 9205  H HA   . SER A 1 6  ? -2.728  18.732  9.061   1.00 0.00 ? 6  SER A HA   7  
ATOM 9206  H HB2  . SER A 1 6  ? -2.978  20.563  10.518  1.00 0.00 ? 6  SER A HB2  7  
ATOM 9207  H HB3  . SER A 1 6  ? -2.079  19.384  11.473  1.00 0.00 ? 6  SER A HB3  7  
ATOM 9208  H HG   . SER A 1 6  ? -1.345  21.867  10.656  1.00 0.00 ? 6  SER A HG   7  
ATOM 9209  N N    . GLY A 1 7  ? -2.249  20.499  7.356   1.00 0.00 ? 7  GLY A N    7  
ATOM 9210  C CA   . GLY A 1 7  ? -1.902  21.354  6.236   1.00 0.00 ? 7  GLY A CA   7  
ATOM 9211  C C    . GLY A 1 7  ? -2.042  20.649  4.902   1.00 0.00 ? 7  GLY A C    7  
ATOM 9212  O O    . GLY A 1 7  ? -2.258  19.439  4.852   1.00 0.00 ? 7  GLY A O    7  
ATOM 9213  H H    . GLY A 1 7  ? -3.177  20.211  7.481   1.00 0.00 ? 7  GLY A H    7  
ATOM 9214  H HA2  . GLY A 1 7  ? -2.549  22.219  6.244   1.00 0.00 ? 7  GLY A HA2  7  
ATOM 9215  H HA3  . GLY A 1 7  ? -0.879  21.682  6.351   1.00 0.00 ? 7  GLY A HA3  7  
ATOM 9216  N N    . MET A 1 8  ? -1.920  21.408  3.817   1.00 0.00 ? 8  MET A N    7  
ATOM 9217  C CA   . MET A 1 8  ? -2.035  20.847  2.476   1.00 0.00 ? 8  MET A CA   7  
ATOM 9218  C C    . MET A 1 8  ? -3.278  19.971  2.358   1.00 0.00 ? 8  MET A C    7  
ATOM 9219  O O    . MET A 1 8  ? -3.213  18.851  1.853   1.00 0.00 ? 8  MET A O    7  
ATOM 9220  C CB   . MET A 1 8  ? -0.788  20.031  2.133   1.00 0.00 ? 8  MET A CB   7  
ATOM 9221  C CG   . MET A 1 8  ? 0.405   20.884  1.731   1.00 0.00 ? 8  MET A CG   7  
ATOM 9222  S SD   . MET A 1 8  ? 0.110   21.822  0.220   1.00 0.00 ? 8  MET A SD   7  
ATOM 9223  C CE   . MET A 1 8  ? 1.032   20.849  -0.968  1.00 0.00 ? 8  MET A CE   7  
ATOM 9224  H H    . MET A 1 8  ? -1.748  22.367  3.921   1.00 0.00 ? 8  MET A H    7  
ATOM 9225  H HA   . MET A 1 8  ? -2.120  21.668  1.780   1.00 0.00 ? 8  MET A HA   7  
ATOM 9226  H HB2  . MET A 1 8  ? -0.508  19.443  2.994   1.00 0.00 ? 8  MET A HB2  7  
ATOM 9227  H HB3  . MET A 1 8  ? -1.020  19.367  1.313   1.00 0.00 ? 8  MET A HB3  7  
ATOM 9228  H HG2  . MET A 1 8  ? 0.621   21.577  2.531   1.00 0.00 ? 8  MET A HG2  7  
ATOM 9229  H HG3  . MET A 1 8  ? 1.256   20.237  1.577   1.00 0.00 ? 8  MET A HG3  7  
ATOM 9230  H HE1  . MET A 1 8  ? 1.899   21.405  -1.294  1.00 0.00 ? 8  MET A HE1  7  
ATOM 9231  H HE2  . MET A 1 8  ? 1.350   19.926  -0.507  1.00 0.00 ? 8  MET A HE2  7  
ATOM 9232  H HE3  . MET A 1 8  ? 0.403   20.630  -1.819  1.00 0.00 ? 8  MET A HE3  7  
ATOM 9233  N N    . GLU A 1 9  ? -4.409  20.490  2.826   1.00 0.00 ? 9  GLU A N    7  
ATOM 9234  C CA   . GLU A 1 9  ? -5.667  19.753  2.773   1.00 0.00 ? 9  GLU A CA   7  
ATOM 9235  C C    . GLU A 1 9  ? -6.115  19.546  1.329   1.00 0.00 ? 9  GLU A C    7  
ATOM 9236  O O    . GLU A 1 9  ? -6.657  20.453  0.699   1.00 0.00 ? 9  GLU A O    7  
ATOM 9237  C CB   . GLU A 1 9  ? -6.753  20.497  3.553   1.00 0.00 ? 9  GLU A CB   7  
ATOM 9238  C CG   . GLU A 1 9  ? -6.536  20.486  5.057   1.00 0.00 ? 9  GLU A CG   7  
ATOM 9239  C CD   . GLU A 1 9  ? -7.627  21.224  5.808   1.00 0.00 ? 9  GLU A CD   7  
ATOM 9240  O OE1  . GLU A 1 9  ? -7.914  22.385  5.448   1.00 0.00 ? 9  GLU A OE1  7  
ATOM 9241  O OE2  . GLU A 1 9  ? -8.194  20.642  6.757   1.00 0.00 ? 9  GLU A OE2  7  
ATOM 9242  H H    . GLU A 1 9  ? -4.398  21.389  3.217   1.00 0.00 ? 9  GLU A H    7  
ATOM 9243  H HA   . GLU A 1 9  ? -5.505  18.789  3.229   1.00 0.00 ? 9  GLU A HA   7  
ATOM 9244  H HB2  . GLU A 1 9  ? -6.779  21.524  3.221   1.00 0.00 ? 9  GLU A HB2  7  
ATOM 9245  H HB3  . GLU A 1 9  ? -7.707  20.037  3.345   1.00 0.00 ? 9  GLU A HB3  7  
ATOM 9246  H HG2  . GLU A 1 9  ? -6.516  19.462  5.398   1.00 0.00 ? 9  GLU A HG2  7  
ATOM 9247  H HG3  . GLU A 1 9  ? -5.589  20.956  5.275   1.00 0.00 ? 9  GLU A HG3  7  
ATOM 9248  N N    . GLY A 1 10 ? -5.883  18.343  0.810   1.00 0.00 ? 10 GLY A N    7  
ATOM 9249  C CA   . GLY A 1 10 ? -6.268  18.037  -0.555  1.00 0.00 ? 10 GLY A CA   7  
ATOM 9250  C C    . GLY A 1 10 ? -5.542  16.825  -1.104  1.00 0.00 ? 10 GLY A C    7  
ATOM 9251  O O    . GLY A 1 10 ? -6.088  15.724  -1.169  1.00 0.00 ? 10 GLY A O    7  
ATOM 9252  H H    . GLY A 1 10 ? -5.447  17.658  1.360   1.00 0.00 ? 10 GLY A H    7  
ATOM 9253  H HA2  . GLY A 1 10 ? -7.331  17.851  -0.585  1.00 0.00 ? 10 GLY A HA2  7  
ATOM 9254  H HA3  . GLY A 1 10 ? -6.044  18.890  -1.179  1.00 0.00 ? 10 GLY A HA3  7  
ATOM 9255  N N    . PRO A 1 11 ? -4.280  17.022  -1.514  1.00 0.00 ? 11 PRO A N    7  
ATOM 9256  C CA   . PRO A 1 11 ? -3.451  15.947  -2.069  1.00 0.00 ? 11 PRO A CA   7  
ATOM 9257  C C    . PRO A 1 11 ? -3.053  14.920  -1.016  1.00 0.00 ? 11 PRO A C    7  
ATOM 9258  O O    . PRO A 1 11 ? -2.468  13.883  -1.335  1.00 0.00 ? 11 PRO A O    7  
ATOM 9259  C CB   . PRO A 1 11 ? -2.216  16.686  -2.591  1.00 0.00 ? 11 PRO A CB   7  
ATOM 9260  C CG   . PRO A 1 11 ? -2.142  17.927  -1.770  1.00 0.00 ? 11 PRO A CG   7  
ATOM 9261  C CD   . PRO A 1 11 ? -3.564  18.308  -1.467  1.00 0.00 ? 11 PRO A CD   7  
ATOM 9262  H HA   . PRO A 1 11 ? -3.947  15.448  -2.889  1.00 0.00 ? 11 PRO A HA   7  
ATOM 9263  H HB2  . PRO A 1 11 ? -1.340  16.068  -2.454  1.00 0.00 ? 11 PRO A HB2  7  
ATOM 9264  H HB3  . PRO A 1 11 ? -2.343  16.912  -3.639  1.00 0.00 ? 11 PRO A HB3  7  
ATOM 9265  H HG2  . PRO A 1 11 ? -1.603  17.731  -0.856  1.00 0.00 ? 11 PRO A HG2  7  
ATOM 9266  H HG3  . PRO A 1 11 ? -1.656  18.710  -2.333  1.00 0.00 ? 11 PRO A HG3  7  
ATOM 9267  H HD2  . PRO A 1 11 ? -3.635  18.753  -0.485  1.00 0.00 ? 11 PRO A HD2  7  
ATOM 9268  H HD3  . PRO A 1 11 ? -3.942  18.986  -2.218  1.00 0.00 ? 11 PRO A HD3  7  
ATOM 9269  N N    . LEU A 1 12 ? -3.372  15.212  0.240   1.00 0.00 ? 12 LEU A N    7  
ATOM 9270  C CA   . LEU A 1 12 ? -3.047  14.313  1.342   1.00 0.00 ? 12 LEU A CA   7  
ATOM 9271  C C    . LEU A 1 12 ? -4.151  13.280  1.544   1.00 0.00 ? 12 LEU A C    7  
ATOM 9272  O O    . LEU A 1 12 ? -3.881  12.088  1.684   1.00 0.00 ? 12 LEU A O    7  
ATOM 9273  C CB   . LEU A 1 12 ? -2.835  15.109  2.631   1.00 0.00 ? 12 LEU A CB   7  
ATOM 9274  C CG   . LEU A 1 12 ? -1.467  15.772  2.793   1.00 0.00 ? 12 LEU A CG   7  
ATOM 9275  C CD1  . LEU A 1 12 ? -1.546  16.924  3.782   1.00 0.00 ? 12 LEU A CD1  7  
ATOM 9276  C CD2  . LEU A 1 12 ? -0.430  14.752  3.241   1.00 0.00 ? 12 LEU A CD2  7  
ATOM 9277  H H    . LEU A 1 12 ? -3.837  16.053  0.432   1.00 0.00 ? 12 LEU A H    7  
ATOM 9278  H HA   . LEU A 1 12 ? -2.131  13.799  1.091   1.00 0.00 ? 12 LEU A HA   7  
ATOM 9279  H HB2  . LEU A 1 12 ? -3.585  15.884  2.667   1.00 0.00 ? 12 LEU A HB2  7  
ATOM 9280  H HB3  . LEU A 1 12 ? -2.978  14.433  3.462   1.00 0.00 ? 12 LEU A HB3  7  
ATOM 9281  H HG   . LEU A 1 12 ? -1.153  16.172  1.839   1.00 0.00 ? 12 LEU A HG   7  
ATOM 9282  H HD11 . LEU A 1 12 ? -1.773  16.540  4.765   1.00 0.00 ? 12 LEU A HD11 7  
ATOM 9283  H HD12 . LEU A 1 12 ? -2.323  17.609  3.474   1.00 0.00 ? 12 LEU A HD12 7  
ATOM 9284  H HD13 . LEU A 1 12 ? -0.599  17.443  3.807   1.00 0.00 ? 12 LEU A HD13 7  
ATOM 9285  H HD21 . LEU A 1 12 ? 0.194   15.188  4.007   1.00 0.00 ? 12 LEU A HD21 7  
ATOM 9286  H HD22 . LEU A 1 12 ? 0.182   14.466  2.398   1.00 0.00 ? 12 LEU A HD22 7  
ATOM 9287  H HD23 . LEU A 1 12 ? -0.930  13.880  3.636   1.00 0.00 ? 12 LEU A HD23 7  
ATOM 9288  N N    . ASN A 1 13 ? -5.396  13.745  1.556   1.00 0.00 ? 13 ASN A N    7  
ATOM 9289  C CA   . ASN A 1 13 ? -6.541  12.861  1.739   1.00 0.00 ? 13 ASN A CA   7  
ATOM 9290  C C    . ASN A 1 13 ? -6.721  11.946  0.532   1.00 0.00 ? 13 ASN A C    7  
ATOM 9291  O O    . ASN A 1 13 ? -6.919  10.739  0.678   1.00 0.00 ? 13 ASN A O    7  
ATOM 9292  C CB   . ASN A 1 13 ? -7.813  13.681  1.966   1.00 0.00 ? 13 ASN A CB   7  
ATOM 9293  C CG   . ASN A 1 13 ? -8.896  12.885  2.669   1.00 0.00 ? 13 ASN A CG   7  
ATOM 9294  O OD1  . ASN A 1 13 ? -8.777  12.565  3.852   1.00 0.00 ? 13 ASN A OD1  7  
ATOM 9295  N ND2  . ASN A 1 13 ? -9.958  12.561  1.942   1.00 0.00 ? 13 ASN A ND2  7  
ATOM 9296  H H    . ASN A 1 13 ? -5.548  14.706  1.439   1.00 0.00 ? 13 ASN A H    7  
ATOM 9297  H HA   . ASN A 1 13 ? -6.354  12.254  2.612   1.00 0.00 ? 13 ASN A HA   7  
ATOM 9298  H HB2  . ASN A 1 13 ? -7.575  14.542  2.573   1.00 0.00 ? 13 ASN A HB2  7  
ATOM 9299  H HB3  . ASN A 1 13 ? -8.196  14.012  1.013   1.00 0.00 ? 13 ASN A HB3  7  
ATOM 9300  H HD21 . ASN A 1 13 ? -9.984  12.850  1.005   1.00 0.00 ? 13 ASN A HD21 7  
ATOM 9301  H HD22 . ASN A 1 13 ? -10.674 12.047  2.372   1.00 0.00 ? 13 ASN A HD22 7  
ATOM 9302  N N    . LEU A 1 14 ? -6.650  12.528  -0.660  1.00 0.00 ? 14 LEU A N    7  
ATOM 9303  C CA   . LEU A 1 14 ? -6.804  11.766  -1.894  1.00 0.00 ? 14 LEU A CA   7  
ATOM 9304  C C    . LEU A 1 14 ? -6.044  10.445  -1.817  1.00 0.00 ? 14 LEU A C    7  
ATOM 9305  O O    . LEU A 1 14 ? -6.611  9.378   -2.049  1.00 0.00 ? 14 LEU A O    7  
ATOM 9306  C CB   . LEU A 1 14 ? -6.307  12.584  -3.088  1.00 0.00 ? 14 LEU A CB   7  
ATOM 9307  C CG   . LEU A 1 14 ? -7.294  13.600  -3.662  1.00 0.00 ? 14 LEU A CG   7  
ATOM 9308  C CD1  . LEU A 1 14 ? -6.555  14.693  -4.419  1.00 0.00 ? 14 LEU A CD1  7  
ATOM 9309  C CD2  . LEU A 1 14 ? -8.303  12.910  -4.569  1.00 0.00 ? 14 LEU A CD2  7  
ATOM 9310  H H    . LEU A 1 14 ? -6.490  13.493  -0.713  1.00 0.00 ? 14 LEU A H    7  
ATOM 9311  H HA   . LEU A 1 14 ? -7.855  11.556  -2.025  1.00 0.00 ? 14 LEU A HA   7  
ATOM 9312  H HB2  . LEU A 1 14 ? -5.424  13.120  -2.776  1.00 0.00 ? 14 LEU A HB2  7  
ATOM 9313  H HB3  . LEU A 1 14 ? -6.046  11.892  -3.876  1.00 0.00 ? 14 LEU A HB3  7  
ATOM 9314  H HG   . LEU A 1 14 ? -7.836  14.065  -2.850  1.00 0.00 ? 14 LEU A HG   7  
ATOM 9315  H HD11 . LEU A 1 14 ? -5.988  15.293  -3.723  1.00 0.00 ? 14 LEU A HD11 7  
ATOM 9316  H HD12 . LEU A 1 14 ? -7.268  15.318  -4.936  1.00 0.00 ? 14 LEU A HD12 7  
ATOM 9317  H HD13 . LEU A 1 14 ? -5.884  14.243  -5.137  1.00 0.00 ? 14 LEU A HD13 7  
ATOM 9318  H HD21 . LEU A 1 14 ? -7.822  12.092  -5.085  1.00 0.00 ? 14 LEU A HD21 7  
ATOM 9319  H HD22 . LEU A 1 14 ? -8.681  13.619  -5.291  1.00 0.00 ? 14 LEU A HD22 7  
ATOM 9320  H HD23 . LEU A 1 14 ? -9.120  12.530  -3.974  1.00 0.00 ? 14 LEU A HD23 7  
ATOM 9321  N N    . ALA A 1 15 ? -4.759  10.526  -1.487  1.00 0.00 ? 15 ALA A N    7  
ATOM 9322  C CA   . ALA A 1 15 ? -3.924  9.337   -1.375  1.00 0.00 ? 15 ALA A CA   7  
ATOM 9323  C C    . ALA A 1 15 ? -4.519  8.339   -0.388  1.00 0.00 ? 15 ALA A C    7  
ATOM 9324  O O    . ALA A 1 15 ? -4.563  7.137   -0.655  1.00 0.00 ? 15 ALA A O    7  
ATOM 9325  C CB   . ALA A 1 15 ? -2.513  9.721   -0.953  1.00 0.00 ? 15 ALA A CB   7  
ATOM 9326  H H    . ALA A 1 15 ? -4.365  11.406  -1.314  1.00 0.00 ? 15 ALA A H    7  
ATOM 9327  H HA   . ALA A 1 15 ? -3.868  8.874   -2.350  1.00 0.00 ? 15 ALA A HA   7  
ATOM 9328  H HB1  . ALA A 1 15 ? -2.532  10.693  -0.480  1.00 0.00 ? 15 ALA A HB1  7  
ATOM 9329  H HB2  . ALA A 1 15 ? -2.134  8.989   -0.256  1.00 0.00 ? 15 ALA A HB2  7  
ATOM 9330  H HB3  . ALA A 1 15 ? -1.875  9.756   -1.823  1.00 0.00 ? 15 ALA A HB3  7  
ATOM 9331  N N    . HIS A 1 16 ? -4.975  8.843   0.755   1.00 0.00 ? 16 HIS A N    7  
ATOM 9332  C CA   . HIS A 1 16 ? -5.568  7.994   1.782   1.00 0.00 ? 16 HIS A CA   7  
ATOM 9333  C C    . HIS A 1 16 ? -6.634  7.081   1.184   1.00 0.00 ? 16 HIS A C    7  
ATOM 9334  O O    . HIS A 1 16 ? -6.735  5.910   1.548   1.00 0.00 ? 16 HIS A O    7  
ATOM 9335  C CB   . HIS A 1 16 ? -6.179  8.851   2.891   1.00 0.00 ? 16 HIS A CB   7  
ATOM 9336  C CG   . HIS A 1 16 ? -5.200  9.783   3.537   1.00 0.00 ? 16 HIS A CG   7  
ATOM 9337  N ND1  . HIS A 1 16 ? -5.581  10.839  4.337   1.00 0.00 ? 16 HIS A ND1  7  
ATOM 9338  C CD2  . HIS A 1 16 ? -3.847  9.811   3.498   1.00 0.00 ? 16 HIS A CD2  7  
ATOM 9339  C CE1  . HIS A 1 16 ? -4.505  11.478  4.761   1.00 0.00 ? 16 HIS A CE1  7  
ATOM 9340  N NE2  . HIS A 1 16 ? -3.440  10.873  4.267   1.00 0.00 ? 16 HIS A NE2  7  
ATOM 9341  H H    . HIS A 1 16 ? -4.912  9.808   0.910   1.00 0.00 ? 16 HIS A H    7  
ATOM 9342  H HA   . HIS A 1 16 ? -4.783  7.384   2.202   1.00 0.00 ? 16 HIS A HA   7  
ATOM 9343  H HB2  . HIS A 1 16 ? -6.979  9.447   2.477   1.00 0.00 ? 16 HIS A HB2  7  
ATOM 9344  H HB3  . HIS A 1 16 ? -6.579  8.204   3.659   1.00 0.00 ? 16 HIS A HB3  7  
ATOM 9345  H HD1  . HIS A 1 16 ? -6.503  11.086  4.559   1.00 0.00 ? 16 HIS A HD1  7  
ATOM 9346  H HD2  . HIS A 1 16 ? -3.206  9.125   2.962   1.00 0.00 ? 16 HIS A HD2  7  
ATOM 9347  H HE1  . HIS A 1 16 ? -4.497  12.346  5.403   1.00 0.00 ? 16 HIS A HE1  7  
ATOM 9348  H HE2  . HIS A 1 16 ? -2.518  11.193  4.355   1.00 0.00 ? 16 HIS A HE2  7  
ATOM 9349  N N    . GLN A 1 17 ? -7.426  7.625   0.265   1.00 0.00 ? 17 GLN A N    7  
ATOM 9350  C CA   . GLN A 1 17 ? -8.484  6.858   -0.381  1.00 0.00 ? 17 GLN A CA   7  
ATOM 9351  C C    . GLN A 1 17 ? -7.955  5.522   -0.891  1.00 0.00 ? 17 GLN A C    7  
ATOM 9352  O O    . GLN A 1 17 ? -8.619  4.493   -0.767  1.00 0.00 ? 17 GLN A O    7  
ATOM 9353  C CB   . GLN A 1 17 ? -9.086  7.657   -1.539  1.00 0.00 ? 17 GLN A CB   7  
ATOM 9354  C CG   . GLN A 1 17 ? -9.793  8.928   -1.098  1.00 0.00 ? 17 GLN A CG   7  
ATOM 9355  C CD   . GLN A 1 17 ? -10.288 9.756   -2.268  1.00 0.00 ? 17 GLN A CD   7  
ATOM 9356  O OE1  . GLN A 1 17 ? -9.829  9.591   -3.399  1.00 0.00 ? 17 GLN A OE1  7  
ATOM 9357  N NE2  . GLN A 1 17 ? -11.230 10.653  -2.002  1.00 0.00 ? 17 GLN A NE2  7  
ATOM 9358  H H    . GLN A 1 17 ? -7.295  8.563   0.017   1.00 0.00 ? 17 GLN A H    7  
ATOM 9359  H HA   . GLN A 1 17 ? -9.253  6.671   0.353   1.00 0.00 ? 17 GLN A HA   7  
ATOM 9360  H HB2  . GLN A 1 17 ? -8.296  7.928   -2.223  1.00 0.00 ? 17 GLN A HB2  7  
ATOM 9361  H HB3  . GLN A 1 17 ? -9.801  7.034   -2.056  1.00 0.00 ? 17 GLN A HB3  7  
ATOM 9362  H HG2  . GLN A 1 17 ? -10.639 8.660   -0.484  1.00 0.00 ? 17 GLN A HG2  7  
ATOM 9363  H HG3  . GLN A 1 17 ? -9.104  9.525   -0.520  1.00 0.00 ? 17 GLN A HG3  7  
ATOM 9364  H HE21 . GLN A 1 17 ? -11.548 10.730  -1.077  1.00 0.00 ? 17 GLN A HE21 7  
ATOM 9365  H HE22 . GLN A 1 17 ? -11.568 11.202  -2.739  1.00 0.00 ? 17 GLN A HE22 7  
ATOM 9366  N N    . GLN A 1 18 ? -6.756  5.546   -1.464  1.00 0.00 ? 18 GLN A N    7  
ATOM 9367  C CA   . GLN A 1 18 ? -6.138  4.335   -1.993  1.00 0.00 ? 18 GLN A CA   7  
ATOM 9368  C C    . GLN A 1 18 ? -5.586  3.468   -0.867  1.00 0.00 ? 18 GLN A C    7  
ATOM 9369  O O    . GLN A 1 18 ? -5.715  2.244   -0.892  1.00 0.00 ? 18 GLN A O    7  
ATOM 9370  C CB   . GLN A 1 18 ? -5.019  4.694   -2.972  1.00 0.00 ? 18 GLN A CB   7  
ATOM 9371  C CG   . GLN A 1 18 ? -5.445  5.678   -4.049  1.00 0.00 ? 18 GLN A CG   7  
ATOM 9372  C CD   . GLN A 1 18 ? -4.676  5.497   -5.343  1.00 0.00 ? 18 GLN A CD   7  
ATOM 9373  O OE1  . GLN A 1 18 ? -3.642  6.131   -5.558  1.00 0.00 ? 18 GLN A OE1  7  
ATOM 9374  N NE2  . GLN A 1 18 ? -5.176  4.627   -6.213  1.00 0.00 ? 18 GLN A NE2  7  
ATOM 9375  H H    . GLN A 1 18 ? -6.276  6.397   -1.534  1.00 0.00 ? 18 GLN A H    7  
ATOM 9376  H HA   . GLN A 1 18 ? -6.899  3.778   -2.519  1.00 0.00 ? 18 GLN A HA   7  
ATOM 9377  H HB2  . GLN A 1 18 ? -4.200  5.130   -2.419  1.00 0.00 ? 18 GLN A HB2  7  
ATOM 9378  H HB3  . GLN A 1 18 ? -4.676  3.791   -3.455  1.00 0.00 ? 18 GLN A HB3  7  
ATOM 9379  H HG2  . GLN A 1 18 ? -6.496  5.538   -4.252  1.00 0.00 ? 18 GLN A HG2  7  
ATOM 9380  H HG3  . GLN A 1 18 ? -5.280  6.682   -3.687  1.00 0.00 ? 18 GLN A HG3  7  
ATOM 9381  H HE21 . GLN A 1 18 ? -6.004  4.159   -5.974  1.00 0.00 ? 18 GLN A HE21 7  
ATOM 9382  H HE22 . GLN A 1 18 ? -4.700  4.491   -7.057  1.00 0.00 ? 18 GLN A HE22 7  
ATOM 9383  N N    . SER A 1 19 ? -4.972  4.111   0.121   1.00 0.00 ? 19 SER A N    7  
ATOM 9384  C CA   . SER A 1 19 ? -4.396  3.399   1.256   1.00 0.00 ? 19 SER A CA   7  
ATOM 9385  C C    . SER A 1 19 ? -5.428  2.476   1.898   1.00 0.00 ? 19 SER A C    7  
ATOM 9386  O O    . SER A 1 19 ? -5.087  1.419   2.428   1.00 0.00 ? 19 SER A O    7  
ATOM 9387  C CB   . SER A 1 19 ? -3.866  4.391   2.293   1.00 0.00 ? 19 SER A CB   7  
ATOM 9388  O OG   . SER A 1 19 ? -2.511  4.719   2.038   1.00 0.00 ? 19 SER A OG   7  
ATOM 9389  H H    . SER A 1 19 ? -4.901  5.088   0.084   1.00 0.00 ? 19 SER A H    7  
ATOM 9390  H HA   . SER A 1 19 ? -3.575  2.801   0.889   1.00 0.00 ? 19 SER A HA   7  
ATOM 9391  H HB2  . SER A 1 19 ? -4.456  5.294   2.257   1.00 0.00 ? 19 SER A HB2  7  
ATOM 9392  H HB3  . SER A 1 19 ? -3.939  3.951   3.277   1.00 0.00 ? 19 SER A HB3  7  
ATOM 9393  H HG   . SER A 1 19 ? -1.945  4.009   2.351   1.00 0.00 ? 19 SER A HG   7  
ATOM 9394  N N    . ARG A 1 20 ? -6.691  2.886   1.846   1.00 0.00 ? 20 ARG A N    7  
ATOM 9395  C CA   . ARG A 1 20 ? -7.774  2.098   2.424   1.00 0.00 ? 20 ARG A CA   7  
ATOM 9396  C C    . ARG A 1 20 ? -7.973  0.798   1.649   1.00 0.00 ? 20 ARG A C    7  
ATOM 9397  O O    . ARG A 1 20 ? -8.039  -0.282  2.237   1.00 0.00 ? 20 ARG A O    7  
ATOM 9398  C CB   . ARG A 1 20 ? -9.073  2.905   2.430   1.00 0.00 ? 20 ARG A CB   7  
ATOM 9399  C CG   . ARG A 1 20 ? -9.082  4.038   3.443   1.00 0.00 ? 20 ARG A CG   7  
ATOM 9400  C CD   . ARG A 1 20 ? -10.497 4.386   3.878   1.00 0.00 ? 20 ARG A CD   7  
ATOM 9401  N NE   . ARG A 1 20 ? -11.252 5.037   2.811   1.00 0.00 ? 20 ARG A NE   7  
ATOM 9402  C CZ   . ARG A 1 20 ? -12.475 5.530   2.972   1.00 0.00 ? 20 ARG A CZ   7  
ATOM 9403  N NH1  . ARG A 1 20 ? -13.078 5.446   4.150   1.00 0.00 ? 20 ARG A NH1  7  
ATOM 9404  N NH2  . ARG A 1 20 ? -13.098 6.109   1.953   1.00 0.00 ? 20 ARG A NH2  7  
ATOM 9405  H H    . ARG A 1 20 ? -6.901  3.738   1.410   1.00 0.00 ? 20 ARG A H    7  
ATOM 9406  H HA   . ARG A 1 20 ? -7.504  1.859   3.441   1.00 0.00 ? 20 ARG A HA   7  
ATOM 9407  H HB2  . ARG A 1 20 ? -9.225  3.329   1.448   1.00 0.00 ? 20 ARG A HB2  7  
ATOM 9408  H HB3  . ARG A 1 20 ? -9.894  2.241   2.657   1.00 0.00 ? 20 ARG A HB3  7  
ATOM 9409  H HG2  . ARG A 1 20 ? -8.515  3.736   4.311   1.00 0.00 ? 20 ARG A HG2  7  
ATOM 9410  H HG3  . ARG A 1 20 ? -8.626  4.910   2.998   1.00 0.00 ? 20 ARG A HG3  7  
ATOM 9411  H HD2  . ARG A 1 20 ? -11.006 3.477   4.162   1.00 0.00 ? 20 ARG A HD2  7  
ATOM 9412  H HD3  . ARG A 1 20 ? -10.445 5.050   4.727   1.00 0.00 ? 20 ARG A HD3  7  
ATOM 9413  H HE   . ARG A 1 20 ? -10.826 5.111   1.932   1.00 0.00 ? 20 ARG A HE   7  
ATOM 9414  H HH11 . ARG A 1 20 ? -12.611 5.011   4.920   1.00 0.00 ? 20 ARG A HH11 7  
ATOM 9415  H HH12 . ARG A 1 20 ? -13.999 5.818   4.269   1.00 0.00 ? 20 ARG A HH12 7  
ATOM 9416  H HH21 . ARG A 1 20 ? -12.647 6.175   1.064   1.00 0.00 ? 20 ARG A HH21 7  
ATOM 9417  H HH22 . ARG A 1 20 ? -14.019 6.479   2.075   1.00 0.00 ? 20 ARG A HH22 7  
ATOM 9418  N N    . ARG A 1 21 ? -8.070  0.911   0.329   1.00 0.00 ? 21 ARG A N    7  
ATOM 9419  C CA   . ARG A 1 21 ? -8.263  -0.254  -0.526  1.00 0.00 ? 21 ARG A CA   7  
ATOM 9420  C C    . ARG A 1 21 ? -7.227  -1.332  -0.219  1.00 0.00 ? 21 ARG A C    7  
ATOM 9421  O O    . ARG A 1 21 ? -7.573  -2.486  0.033   1.00 0.00 ? 21 ARG A O    7  
ATOM 9422  C CB   . ARG A 1 21 ? -8.177  0.147   -1.999  1.00 0.00 ? 21 ARG A CB   7  
ATOM 9423  C CG   . ARG A 1 21 ? -7.795  -1.000  -2.921  1.00 0.00 ? 21 ARG A CG   7  
ATOM 9424  C CD   . ARG A 1 21 ? -8.276  -0.755  -4.343  1.00 0.00 ? 21 ARG A CD   7  
ATOM 9425  N NE   . ARG A 1 21 ? -8.414  -1.999  -5.095  1.00 0.00 ? 21 ARG A NE   7  
ATOM 9426  C CZ   . ARG A 1 21 ? -8.696  -2.046  -6.393  1.00 0.00 ? 21 ARG A CZ   7  
ATOM 9427  N NH1  . ARG A 1 21 ? -8.867  -0.924  -7.078  1.00 0.00 ? 21 ARG A NH1  7  
ATOM 9428  N NH2  . ARG A 1 21 ? -8.806  -3.216  -7.007  1.00 0.00 ? 21 ARG A NH2  7  
ATOM 9429  H H    . ARG A 1 21 ? -8.010  1.799   -0.081  1.00 0.00 ? 21 ARG A H    7  
ATOM 9430  H HA   . ARG A 1 21 ? -9.248  -0.651  -0.327  1.00 0.00 ? 21 ARG A HA   7  
ATOM 9431  H HB2  . ARG A 1 21 ? -9.137  0.528   -2.314  1.00 0.00 ? 21 ARG A HB2  7  
ATOM 9432  H HB3  . ARG A 1 21 ? -7.438  0.926   -2.105  1.00 0.00 ? 21 ARG A HB3  7  
ATOM 9433  H HG2  . ARG A 1 21 ? -6.719  -1.100  -2.929  1.00 0.00 ? 21 ARG A HG2  7  
ATOM 9434  H HG3  . ARG A 1 21 ? -8.241  -1.911  -2.551  1.00 0.00 ? 21 ARG A HG3  7  
ATOM 9435  H HD2  . ARG A 1 21 ? -9.234  -0.260  -4.304  1.00 0.00 ? 21 ARG A HD2  7  
ATOM 9436  H HD3  . ARG A 1 21 ? -7.562  -0.119  -4.845  1.00 0.00 ? 21 ARG A HD3  7  
ATOM 9437  H HE   . ARG A 1 21 ? -8.292  -2.840  -4.609  1.00 0.00 ? 21 ARG A HE   7  
ATOM 9438  H HH11 . ARG A 1 21 ? -8.784  -0.040  -6.618  1.00 0.00 ? 21 ARG A HH11 7  
ATOM 9439  H HH12 . ARG A 1 21 ? -9.078  -0.961  -8.055  1.00 0.00 ? 21 ARG A HH12 7  
ATOM 9440  H HH21 . ARG A 1 21 ? -8.677  -4.064  -6.494  1.00 0.00 ? 21 ARG A HH21 7  
ATOM 9441  H HH22 . ARG A 1 21 ? -9.018  -3.251  -7.983  1.00 0.00 ? 21 ARG A HH22 7  
ATOM 9442  N N    . ALA A 1 22 ? -5.956  -0.946  -0.242  1.00 0.00 ? 22 ALA A N    7  
ATOM 9443  C CA   . ALA A 1 22 ? -4.870  -1.878  0.035   1.00 0.00 ? 22 ALA A CA   7  
ATOM 9444  C C    . ALA A 1 22 ? -5.221  -2.802  1.196   1.00 0.00 ? 22 ALA A C    7  
ATOM 9445  O O    . ALA A 1 22 ? -5.224  -4.024  1.050   1.00 0.00 ? 22 ALA A O    7  
ATOM 9446  C CB   . ALA A 1 22 ? -3.585  -1.118  0.332   1.00 0.00 ? 22 ALA A CB   7  
ATOM 9447  H H    . ALA A 1 22 ? -5.743  -0.012  -0.449  1.00 0.00 ? 22 ALA A H    7  
ATOM 9448  H HA   . ALA A 1 22 ? -4.708  -2.475  -0.851  1.00 0.00 ? 22 ALA A HA   7  
ATOM 9449  H HB1  . ALA A 1 22 ? -3.686  -0.097  -0.006  1.00 0.00 ? 22 ALA A HB1  7  
ATOM 9450  H HB2  . ALA A 1 22 ? -3.399  -1.130  1.396   1.00 0.00 ? 22 ALA A HB2  7  
ATOM 9451  H HB3  . ALA A 1 22 ? -2.762  -1.589  -0.183  1.00 0.00 ? 22 ALA A HB3  7  
ATOM 9452  N N    . ASP A 1 23 ? -5.517  -2.210  2.348   1.00 0.00 ? 23 ASP A N    7  
ATOM 9453  C CA   . ASP A 1 23 ? -5.871  -2.980  3.534   1.00 0.00 ? 23 ASP A CA   7  
ATOM 9454  C C    . ASP A 1 23 ? -6.882  -4.070  3.193   1.00 0.00 ? 23 ASP A C    7  
ATOM 9455  O O    . ASP A 1 23 ? -6.734  -5.219  3.610   1.00 0.00 ? 23 ASP A O    7  
ATOM 9456  C CB   . ASP A 1 23 ? -6.440  -2.059  4.615   1.00 0.00 ? 23 ASP A CB   7  
ATOM 9457  C CG   . ASP A 1 23 ? -6.245  -2.616  6.012   1.00 0.00 ? 23 ASP A CG   7  
ATOM 9458  O OD1  . ASP A 1 23 ? -5.134  -3.105  6.306   1.00 0.00 ? 23 ASP A OD1  7  
ATOM 9459  O OD2  . ASP A 1 23 ? -7.203  -2.562  6.810   1.00 0.00 ? 23 ASP A OD2  7  
ATOM 9460  H H    . ASP A 1 23 ? -5.498  -1.231  2.401   1.00 0.00 ? 23 ASP A H    7  
ATOM 9461  H HA   . ASP A 1 23 ? -4.971  -3.445  3.908   1.00 0.00 ? 23 ASP A HA   7  
ATOM 9462  H HB2  . ASP A 1 23 ? -5.946  -1.100  4.558   1.00 0.00 ? 23 ASP A HB2  7  
ATOM 9463  H HB3  . ASP A 1 23 ? -7.498  -1.926  4.444   1.00 0.00 ? 23 ASP A HB3  7  
ATOM 9464  N N    . ARG A 1 24 ? -7.908  -3.702  2.434   1.00 0.00 ? 24 ARG A N    7  
ATOM 9465  C CA   . ARG A 1 24 ? -8.945  -4.648  2.039   1.00 0.00 ? 24 ARG A CA   7  
ATOM 9466  C C    . ARG A 1 24 ? -8.358  -5.775  1.194   1.00 0.00 ? 24 ARG A C    7  
ATOM 9467  O O    . ARG A 1 24 ? -8.845  -6.906  1.225   1.00 0.00 ? 24 ARG A O    7  
ATOM 9468  C CB   . ARG A 1 24 ? -10.048 -3.931  1.258   1.00 0.00 ? 24 ARG A CB   7  
ATOM 9469  C CG   . ARG A 1 24 ? -10.652 -2.751  2.001   1.00 0.00 ? 24 ARG A CG   7  
ATOM 9470  C CD   . ARG A 1 24 ? -11.788 -3.188  2.913   1.00 0.00 ? 24 ARG A CD   7  
ATOM 9471  N NE   . ARG A 1 24 ? -11.312 -3.551  4.245   1.00 0.00 ? 24 ARG A NE   7  
ATOM 9472  C CZ   . ARG A 1 24 ? -12.111 -3.955  5.226   1.00 0.00 ? 24 ARG A CZ   7  
ATOM 9473  N NH1  . ARG A 1 24 ? -13.418 -4.048  5.025   1.00 0.00 ? 24 ARG A NH1  7  
ATOM 9474  N NH2  . ARG A 1 24 ? -11.603 -4.269  6.411   1.00 0.00 ? 24 ARG A NH2  7  
ATOM 9475  H H    . ARG A 1 24 ? -7.970  -2.771  2.133   1.00 0.00 ? 24 ARG A H    7  
ATOM 9476  H HA   . ARG A 1 24 ? -9.368  -5.070  2.938   1.00 0.00 ? 24 ARG A HA   7  
ATOM 9477  H HB2  . ARG A 1 24 ? -9.638  -3.570  0.327   1.00 0.00 ? 24 ARG A HB2  7  
ATOM 9478  H HB3  . ARG A 1 24 ? -10.837 -4.636  1.045   1.00 0.00 ? 24 ARG A HB3  7  
ATOM 9479  H HG2  . ARG A 1 24 ? -9.884  -2.284  2.600   1.00 0.00 ? 24 ARG A HG2  7  
ATOM 9480  H HG3  . ARG A 1 24 ? -11.032 -2.041  1.282   1.00 0.00 ? 24 ARG A HG3  7  
ATOM 9481  H HD2  . ARG A 1 24 ? -12.493 -2.375  3.003   1.00 0.00 ? 24 ARG A HD2  7  
ATOM 9482  H HD3  . ARG A 1 24 ? -12.278 -4.042  2.470   1.00 0.00 ? 24 ARG A HD3  7  
ATOM 9483  H HE   . ARG A 1 24 ? -10.349 -3.490  4.415   1.00 0.00 ? 24 ARG A HE   7  
ATOM 9484  H HH11 . ARG A 1 24 ? -13.804 -3.813  4.133   1.00 0.00 ? 24 ARG A HH11 7  
ATOM 9485  H HH12 . ARG A 1 24 ? -14.018 -4.353  5.765   1.00 0.00 ? 24 ARG A HH12 7  
ATOM 9486  H HH21 . ARG A 1 24 ? -10.617 -4.200  6.566   1.00 0.00 ? 24 ARG A HH21 7  
ATOM 9487  H HH22 . ARG A 1 24 ? -12.205 -4.572  7.149   1.00 0.00 ? 24 ARG A HH22 7  
ATOM 9488  N N    . LEU A 1 25 ? -7.312  -5.459  0.439   1.00 0.00 ? 25 LEU A N    7  
ATOM 9489  C CA   . LEU A 1 25 ? -6.659  -6.444  -0.415  1.00 0.00 ? 25 LEU A CA   7  
ATOM 9490  C C    . LEU A 1 25 ? -5.747  -7.354  0.401   1.00 0.00 ? 25 LEU A C    7  
ATOM 9491  O O    . LEU A 1 25 ? -5.690  -8.563  0.171   1.00 0.00 ? 25 LEU A O    7  
ATOM 9492  C CB   . LEU A 1 25 ? -5.852  -5.744  -1.510  1.00 0.00 ? 25 LEU A CB   7  
ATOM 9493  C CG   . LEU A 1 25 ? -6.666  -5.026  -2.588  1.00 0.00 ? 25 LEU A CG   7  
ATOM 9494  C CD1  . LEU A 1 25 ? -5.823  -3.959  -3.270  1.00 0.00 ? 25 LEU A CD1  7  
ATOM 9495  C CD2  . LEU A 1 25 ? -7.197  -6.022  -3.608  1.00 0.00 ? 25 LEU A CD2  7  
ATOM 9496  H H    . LEU A 1 25 ? -6.969  -4.541  0.457   1.00 0.00 ? 25 LEU A H    7  
ATOM 9497  H HA   . LEU A 1 25 ? -7.429  -7.046  -0.875  1.00 0.00 ? 25 LEU A HA   7  
ATOM 9498  H HB2  . LEU A 1 25 ? -5.215  -5.014  -1.036  1.00 0.00 ? 25 LEU A HB2  7  
ATOM 9499  H HB3  . LEU A 1 25 ? -5.241  -6.491  -1.998  1.00 0.00 ? 25 LEU A HB3  7  
ATOM 9500  H HG   . LEU A 1 25 ? -7.512  -4.536  -2.125  1.00 0.00 ? 25 LEU A HG   7  
ATOM 9501  H HD11 . LEU A 1 25 ? -6.058  -3.934  -4.323  1.00 0.00 ? 25 LEU A HD11 7  
ATOM 9502  H HD12 . LEU A 1 25 ? -4.776  -4.189  -3.139  1.00 0.00 ? 25 LEU A HD12 7  
ATOM 9503  H HD13 . LEU A 1 25 ? -6.037  -2.996  -2.830  1.00 0.00 ? 25 LEU A HD13 7  
ATOM 9504  H HD21 . LEU A 1 25 ? -8.196  -5.737  -3.902  1.00 0.00 ? 25 LEU A HD21 7  
ATOM 9505  H HD22 . LEU A 1 25 ? -7.219  -7.009  -3.170  1.00 0.00 ? 25 LEU A HD22 7  
ATOM 9506  H HD23 . LEU A 1 25 ? -6.553  -6.026  -4.475  1.00 0.00 ? 25 LEU A HD23 7  
ATOM 9507  N N    . LEU A 1 26 ? -5.036  -6.766  1.357   1.00 0.00 ? 26 LEU A N    7  
ATOM 9508  C CA   . LEU A 1 26 ? -4.127  -7.524  2.211   1.00 0.00 ? 26 LEU A CA   7  
ATOM 9509  C C    . LEU A 1 26 ? -4.868  -8.640  2.939   1.00 0.00 ? 26 LEU A C    7  
ATOM 9510  O O    . LEU A 1 26 ? -4.333  -9.731  3.132   1.00 0.00 ? 26 LEU A O    7  
ATOM 9511  C CB   . LEU A 1 26 ? -3.455  -6.596  3.224   1.00 0.00 ? 26 LEU A CB   7  
ATOM 9512  C CG   . LEU A 1 26 ? -2.856  -7.271  4.458   1.00 0.00 ? 26 LEU A CG   7  
ATOM 9513  C CD1  . LEU A 1 26 ? -1.696  -8.172  4.064   1.00 0.00 ? 26 LEU A CD1  7  
ATOM 9514  C CD2  . LEU A 1 26 ? -2.404  -6.228  5.470   1.00 0.00 ? 26 LEU A CD2  7  
ATOM 9515  H H    . LEU A 1 26 ? -5.123  -5.800  1.493   1.00 0.00 ? 26 LEU A H    7  
ATOM 9516  H HA   . LEU A 1 26 ? -3.369  -7.963  1.579   1.00 0.00 ? 26 LEU A HA   7  
ATOM 9517  H HB2  . LEU A 1 26 ? -2.660  -6.072  2.716   1.00 0.00 ? 26 LEU A HB2  7  
ATOM 9518  H HB3  . LEU A 1 26 ? -4.195  -5.884  3.561   1.00 0.00 ? 26 LEU A HB3  7  
ATOM 9519  H HG   . LEU A 1 26 ? -3.612  -7.887  4.926   1.00 0.00 ? 26 LEU A HG   7  
ATOM 9520  H HD11 . LEU A 1 26 ? -1.255  -7.811  3.148   1.00 0.00 ? 26 LEU A HD11 7  
ATOM 9521  H HD12 . LEU A 1 26 ? -2.057  -9.180  3.917   1.00 0.00 ? 26 LEU A HD12 7  
ATOM 9522  H HD13 . LEU A 1 26 ? -0.954  -8.167  4.848   1.00 0.00 ? 26 LEU A HD13 7  
ATOM 9523  H HD21 . LEU A 1 26 ? -1.841  -6.711  6.256   1.00 0.00 ? 26 LEU A HD21 7  
ATOM 9524  H HD22 . LEU A 1 26 ? -3.269  -5.740  5.895   1.00 0.00 ? 26 LEU A HD22 7  
ATOM 9525  H HD23 . LEU A 1 26 ? -1.781  -5.496  4.978   1.00 0.00 ? 26 LEU A HD23 7  
ATOM 9526  N N    . ALA A 1 27 ? -6.104  -8.359  3.341   1.00 0.00 ? 27 ALA A N    7  
ATOM 9527  C CA   . ALA A 1 27 ? -6.920  -9.340  4.044   1.00 0.00 ? 27 ALA A CA   7  
ATOM 9528  C C    . ALA A 1 27 ? -7.282  -10.508 3.133   1.00 0.00 ? 27 ALA A C    7  
ATOM 9529  O O    . ALA A 1 27 ? -7.337  -11.656 3.572   1.00 0.00 ? 27 ALA A O    7  
ATOM 9530  C CB   . ALA A 1 27 ? -8.179  -8.685  4.591   1.00 0.00 ? 27 ALA A CB   7  
ATOM 9531  H H    . ALA A 1 27 ? -6.475  -7.471  3.158   1.00 0.00 ? 27 ALA A H    7  
ATOM 9532  H HA   . ALA A 1 27 ? -6.346  -9.714  4.880   1.00 0.00 ? 27 ALA A HA   7  
ATOM 9533  H HB1  . ALA A 1 27 ? -9.041  -9.275  4.315   1.00 0.00 ? 27 ALA A HB1  7  
ATOM 9534  H HB2  . ALA A 1 27 ? -8.115  -8.623  5.668   1.00 0.00 ? 27 ALA A HB2  7  
ATOM 9535  H HB3  . ALA A 1 27 ? -8.276  -7.692  4.179   1.00 0.00 ? 27 ALA A HB3  7  
ATOM 9536  N N    . ALA A 1 28 ? -7.530  -10.206 1.862   1.00 0.00 ? 28 ALA A N    7  
ATOM 9537  C CA   . ALA A 1 28 ? -7.886  -11.231 0.889   1.00 0.00 ? 28 ALA A CA   7  
ATOM 9538  C C    . ALA A 1 28 ? -6.645  -11.950 0.370   1.00 0.00 ? 28 ALA A C    7  
ATOM 9539  O O    . ALA A 1 28 ? -6.737  -12.830 -0.484  1.00 0.00 ? 28 ALA A O    7  
ATOM 9540  C CB   . ALA A 1 28 ? -8.662  -10.615 -0.265  1.00 0.00 ? 28 ALA A CB   7  
ATOM 9541  H H    . ALA A 1 28 ? -7.470  -9.272  1.573   1.00 0.00 ? 28 ALA A H    7  
ATOM 9542  H HA   . ALA A 1 28 ? -8.527  -11.949 1.380   1.00 0.00 ? 28 ALA A HA   7  
ATOM 9543  H HB1  . ALA A 1 28 ? -9.149  -11.398 -0.829  1.00 0.00 ? 28 ALA A HB1  7  
ATOM 9544  H HB2  . ALA A 1 28 ? -9.406  -9.935  0.123   1.00 0.00 ? 28 ALA A HB2  7  
ATOM 9545  H HB3  . ALA A 1 28 ? -7.983  -10.077 -0.909  1.00 0.00 ? 28 ALA A HB3  7  
ATOM 9546  N N    . GLY A 1 29 ? -5.483  -11.568 0.892   1.00 0.00 ? 29 GLY A N    7  
ATOM 9547  C CA   . GLY A 1 29 ? -4.240  -12.186 0.469   1.00 0.00 ? 29 GLY A CA   7  
ATOM 9548  C C    . GLY A 1 29 ? -3.734  -11.628 -0.846  1.00 0.00 ? 29 GLY A C    7  
ATOM 9549  O O    . GLY A 1 29 ? -2.796  -12.164 -1.437  1.00 0.00 ? 29 GLY A O    7  
ATOM 9550  H H    . GLY A 1 29 ? -5.470  -10.860 1.571   1.00 0.00 ? 29 GLY A H    7  
ATOM 9551  H HA2  . GLY A 1 29 ? -3.492  -12.022 1.230   1.00 0.00 ? 29 GLY A HA2  7  
ATOM 9552  H HA3  . GLY A 1 29 ? -4.400  -13.249 0.358   1.00 0.00 ? 29 GLY A HA3  7  
ATOM 9553  N N    . LYS A 1 30 ? -4.357  -10.549 -1.309  1.00 0.00 ? 30 LYS A N    7  
ATOM 9554  C CA   . LYS A 1 30 ? -3.965  -9.918  -2.563  1.00 0.00 ? 30 LYS A CA   7  
ATOM 9555  C C    . LYS A 1 30 ? -2.805  -8.951  -2.346  1.00 0.00 ? 30 LYS A C    7  
ATOM 9556  O O    . LYS A 1 30 ? -2.798  -7.844  -2.885  1.00 0.00 ? 30 LYS A O    7  
ATOM 9557  C CB   . LYS A 1 30 ? -5.154  -9.175  -3.177  1.00 0.00 ? 30 LYS A CB   7  
ATOM 9558  C CG   . LYS A 1 30 ? -6.310  -10.084 -3.554  1.00 0.00 ? 30 LYS A CG   7  
ATOM 9559  C CD   . LYS A 1 30 ? -6.162  -10.617 -4.969  1.00 0.00 ? 30 LYS A CD   7  
ATOM 9560  C CE   . LYS A 1 30 ? -7.504  -11.035 -5.551  1.00 0.00 ? 30 LYS A CE   7  
ATOM 9561  N NZ   . LYS A 1 30 ? -7.356  -12.117 -6.564  1.00 0.00 ? 30 LYS A NZ   7  
ATOM 9562  H H    . LYS A 1 30 ? -5.098  -10.168 -0.792  1.00 0.00 ? 30 LYS A H    7  
ATOM 9563  H HA   . LYS A 1 30 ? -3.648  -10.695 -3.241  1.00 0.00 ? 30 LYS A HA   7  
ATOM 9564  H HB2  . LYS A 1 30 ? -5.513  -8.446  -2.466  1.00 0.00 ? 30 LYS A HB2  7  
ATOM 9565  H HB3  . LYS A 1 30 ? -4.821  -8.662  -4.068  1.00 0.00 ? 30 LYS A HB3  7  
ATOM 9566  H HG2  . LYS A 1 30 ? -6.340  -10.918 -2.868  1.00 0.00 ? 30 LYS A HG2  7  
ATOM 9567  H HG3  . LYS A 1 30 ? -7.233  -9.525  -3.484  1.00 0.00 ? 30 LYS A HG3  7  
ATOM 9568  H HD2  . LYS A 1 30 ? -5.737  -9.844  -5.593  1.00 0.00 ? 30 LYS A HD2  7  
ATOM 9569  H HD3  . LYS A 1 30 ? -5.503  -11.473 -4.955  1.00 0.00 ? 30 LYS A HD3  7  
ATOM 9570  H HE2  . LYS A 1 30 ? -8.134  -11.388 -4.749  1.00 0.00 ? 30 LYS A HE2  7  
ATOM 9571  H HE3  . LYS A 1 30 ? -7.962  -10.176 -6.018  1.00 0.00 ? 30 LYS A HE3  7  
ATOM 9572  H HZ1  . LYS A 1 30 ? -8.263  -12.281 -7.045  1.00 0.00 ? 30 LYS A HZ1  7  
ATOM 9573  H HZ2  . LYS A 1 30 ? -7.056  -13.000 -6.103  1.00 0.00 ? 30 LYS A HZ2  7  
ATOM 9574  H HZ3  . LYS A 1 30 ? -6.643  -11.849 -7.272  1.00 0.00 ? 30 LYS A HZ3  7  
ATOM 9575  N N    . TYR A 1 31 ? -1.825  -9.377  -1.557  1.00 0.00 ? 31 TYR A N    7  
ATOM 9576  C CA   . TYR A 1 31 ? -0.660  -8.549  -1.269  1.00 0.00 ? 31 TYR A CA   7  
ATOM 9577  C C    . TYR A 1 31 ? -0.241  -7.752  -2.500  1.00 0.00 ? 31 TYR A C    7  
ATOM 9578  O O    . TYR A 1 31 ? -0.212  -6.522  -2.475  1.00 0.00 ? 31 TYR A O    7  
ATOM 9579  C CB   . TYR A 1 31 ? 0.504   -9.418  -0.790  1.00 0.00 ? 31 TYR A CB   7  
ATOM 9580  C CG   . TYR A 1 31 ? 0.214   -10.164 0.494   1.00 0.00 ? 31 TYR A CG   7  
ATOM 9581  C CD1  . TYR A 1 31 ? 0.322   -9.532  1.726   1.00 0.00 ? 31 TYR A CD1  7  
ATOM 9582  C CD2  . TYR A 1 31 ? -0.166  -11.500 0.473   1.00 0.00 ? 31 TYR A CD2  7  
ATOM 9583  C CE1  . TYR A 1 31 ? 0.060   -10.210 2.902   1.00 0.00 ? 31 TYR A CE1  7  
ATOM 9584  C CE2  . TYR A 1 31 ? -0.432  -12.185 1.643   1.00 0.00 ? 31 TYR A CE2  7  
ATOM 9585  C CZ   . TYR A 1 31 ? -0.317  -11.536 2.855   1.00 0.00 ? 31 TYR A CZ   7  
ATOM 9586  O OH   . TYR A 1 31 ? -0.580  -12.215 4.022   1.00 0.00 ? 31 TYR A OH   7  
ATOM 9587  H H    . TYR A 1 31 ? -1.888  -10.270 -1.156  1.00 0.00 ? 31 TYR A H    7  
ATOM 9588  H HA   . TYR A 1 31 ? -0.930  -7.860  -0.482  1.00 0.00 ? 31 TYR A HA   7  
ATOM 9589  H HB2  . TYR A 1 31 ? 0.737   -10.147 -1.550  1.00 0.00 ? 31 TYR A HB2  7  
ATOM 9590  H HB3  . TYR A 1 31 ? 1.367   -8.791  -0.622  1.00 0.00 ? 31 TYR A HB3  7  
ATOM 9591  H HD1  . TYR A 1 31 ? 0.618   -8.494  1.760   1.00 0.00 ? 31 TYR A HD1  7  
ATOM 9592  H HD2  . TYR A 1 31 ? -0.254  -12.006 -0.477  1.00 0.00 ? 31 TYR A HD2  7  
ATOM 9593  H HE1  . TYR A 1 31 ? 0.149   -9.702  3.850   1.00 0.00 ? 31 TYR A HE1  7  
ATOM 9594  H HE2  . TYR A 1 31 ? -0.726  -13.223 1.607   1.00 0.00 ? 31 TYR A HE2  7  
ATOM 9595  H HH   . TYR A 1 31 ? -0.655  -13.154 3.836   1.00 0.00 ? 31 TYR A HH   7  
ATOM 9596  N N    . GLU A 1 32 ? 0.081   -8.463  -3.576  1.00 0.00 ? 32 GLU A N    7  
ATOM 9597  C CA   . GLU A 1 32 ? 0.499   -7.821  -4.817  1.00 0.00 ? 32 GLU A CA   7  
ATOM 9598  C C    . GLU A 1 32 ? -0.390  -6.623  -5.136  1.00 0.00 ? 32 GLU A C    7  
ATOM 9599  O O    . GLU A 1 32 ? 0.097   -5.509  -5.325  1.00 0.00 ? 32 GLU A O    7  
ATOM 9600  C CB   . GLU A 1 32 ? 0.458   -8.823  -5.973  1.00 0.00 ? 32 GLU A CB   7  
ATOM 9601  C CG   . GLU A 1 32 ? 1.171   -8.337  -7.224  1.00 0.00 ? 32 GLU A CG   7  
ATOM 9602  C CD   . GLU A 1 32 ? 0.257   -7.560  -8.152  1.00 0.00 ? 32 GLU A CD   7  
ATOM 9603  O OE1  . GLU A 1 32 ? -0.751  -7.008  -7.664  1.00 0.00 ? 32 GLU A OE1  7  
ATOM 9604  O OE2  . GLU A 1 32 ? 0.550   -7.505  -9.364  1.00 0.00 ? 32 GLU A OE2  7  
ATOM 9605  H H    . GLU A 1 32 ? 0.038   -9.441  -3.534  1.00 0.00 ? 32 GLU A H    7  
ATOM 9606  H HA   . GLU A 1 32 ? 1.514   -7.477  -4.687  1.00 0.00 ? 32 GLU A HA   7  
ATOM 9607  H HB2  . GLU A 1 32 ? 0.923   -9.744  -5.653  1.00 0.00 ? 32 GLU A HB2  7  
ATOM 9608  H HB3  . GLU A 1 32 ? -0.573  -9.020  -6.226  1.00 0.00 ? 32 GLU A HB3  7  
ATOM 9609  H HG2  . GLU A 1 32 ? 1.990   -7.697  -6.931  1.00 0.00 ? 32 GLU A HG2  7  
ATOM 9610  H HG3  . GLU A 1 32 ? 1.558   -9.193  -7.758  1.00 0.00 ? 32 GLU A HG3  7  
ATOM 9611  N N    . GLU A 1 33 ? -1.696  -6.862  -5.195  1.00 0.00 ? 33 GLU A N    7  
ATOM 9612  C CA   . GLU A 1 33 ? -2.653  -5.802  -5.493  1.00 0.00 ? 33 GLU A CA   7  
ATOM 9613  C C    . GLU A 1 33 ? -2.411  -4.585  -4.605  1.00 0.00 ? 33 GLU A C    7  
ATOM 9614  O O    . GLU A 1 33 ? -2.508  -3.445  -5.058  1.00 0.00 ? 33 GLU A O    7  
ATOM 9615  C CB   . GLU A 1 33 ? -4.084  -6.309  -5.304  1.00 0.00 ? 33 GLU A CB   7  
ATOM 9616  C CG   . GLU A 1 33 ? -4.478  -7.402  -6.283  1.00 0.00 ? 33 GLU A CG   7  
ATOM 9617  C CD   . GLU A 1 33 ? -4.614  -6.891  -7.704  1.00 0.00 ? 33 GLU A CD   7  
ATOM 9618  O OE1  . GLU A 1 33 ? -5.564  -6.126  -7.970  1.00 0.00 ? 33 GLU A OE1  7  
ATOM 9619  O OE2  . GLU A 1 33 ? -3.770  -7.256  -8.549  1.00 0.00 ? 33 GLU A OE2  7  
ATOM 9620  H H    . GLU A 1 33 ? -2.024  -7.771  -5.036  1.00 0.00 ? 33 GLU A H    7  
ATOM 9621  H HA   . GLU A 1 33 ? -2.517  -5.513  -6.524  1.00 0.00 ? 33 GLU A HA   7  
ATOM 9622  H HB2  . GLU A 1 33 ? -4.186  -6.698  -4.301  1.00 0.00 ? 33 GLU A HB2  7  
ATOM 9623  H HB3  . GLU A 1 33 ? -4.766  -5.481  -5.429  1.00 0.00 ? 33 GLU A HB3  7  
ATOM 9624  H HG2  . GLU A 1 33 ? -3.722  -8.173  -6.265  1.00 0.00 ? 33 GLU A HG2  7  
ATOM 9625  H HG3  . GLU A 1 33 ? -5.425  -7.821  -5.974  1.00 0.00 ? 33 GLU A HG3  7  
ATOM 9626  N N    . ALA A 1 34 ? -2.096  -4.837  -3.339  1.00 0.00 ? 34 ALA A N    7  
ATOM 9627  C CA   . ALA A 1 34 ? -1.838  -3.763  -2.388  1.00 0.00 ? 34 ALA A CA   7  
ATOM 9628  C C    . ALA A 1 34 ? -0.493  -3.099  -2.660  1.00 0.00 ? 34 ALA A C    7  
ATOM 9629  O O    . ALA A 1 34 ? -0.356  -1.881  -2.542  1.00 0.00 ? 34 ALA A O    7  
ATOM 9630  C CB   . ALA A 1 34 ? -1.887  -4.297  -0.964  1.00 0.00 ? 34 ALA A CB   7  
ATOM 9631  H H    . ALA A 1 34 ? -2.033  -5.767  -3.038  1.00 0.00 ? 34 ALA A H    7  
ATOM 9632  H HA   . ALA A 1 34 ? -2.621  -3.026  -2.497  1.00 0.00 ? 34 ALA A HA   7  
ATOM 9633  H HB1  . ALA A 1 34 ? -0.880  -4.437  -0.598  1.00 0.00 ? 34 ALA A HB1  7  
ATOM 9634  H HB2  . ALA A 1 34 ? -2.405  -3.590  -0.332  1.00 0.00 ? 34 ALA A HB2  7  
ATOM 9635  H HB3  . ALA A 1 34 ? -2.410  -5.241  -0.951  1.00 0.00 ? 34 ALA A HB3  7  
ATOM 9636  N N    . ILE A 1 35 ? 0.497   -3.907  -3.024  1.00 0.00 ? 35 ILE A N    7  
ATOM 9637  C CA   . ILE A 1 35 ? 1.832   -3.397  -3.313  1.00 0.00 ? 35 ILE A CA   7  
ATOM 9638  C C    . ILE A 1 35 ? 1.768   -2.176  -4.225  1.00 0.00 ? 35 ILE A C    7  
ATOM 9639  O O    . ILE A 1 35 ? 2.212   -1.089  -3.855  1.00 0.00 ? 35 ILE A O    7  
ATOM 9640  C CB   . ILE A 1 35 ? 2.714   -4.471  -3.975  1.00 0.00 ? 35 ILE A CB   7  
ATOM 9641  C CG1  . ILE A 1 35 ? 2.997   -5.608  -2.990  1.00 0.00 ? 35 ILE A CG1  7  
ATOM 9642  C CG2  . ILE A 1 35 ? 4.015   -3.857  -4.471  1.00 0.00 ? 35 ILE A CG2  7  
ATOM 9643  C CD1  . ILE A 1 35 ? 3.712   -6.785  -3.615  1.00 0.00 ? 35 ILE A CD1  7  
ATOM 9644  H H    . ILE A 1 35 ? 0.326   -4.869  -3.101  1.00 0.00 ? 35 ILE A H    7  
ATOM 9645  H HA   . ILE A 1 35 ? 2.289   -3.110  -2.377  1.00 0.00 ? 35 ILE A HA   7  
ATOM 9646  H HB   . ILE A 1 35 ? 2.183   -4.867  -4.827  1.00 0.00 ? 35 ILE A HB   7  
ATOM 9647  H HG12 . ILE A 1 35 ? 3.612   -5.235  -2.187  1.00 0.00 ? 35 ILE A HG12 7  
ATOM 9648  H HG13 . ILE A 1 35 ? 2.060   -5.964  -2.586  1.00 0.00 ? 35 ILE A HG13 7  
ATOM 9649  H HG21 . ILE A 1 35 ? 4.450   -3.255  -3.687  1.00 0.00 ? 35 ILE A HG21 7  
ATOM 9650  H HG22 . ILE A 1 35 ? 4.703   -4.643  -4.744  1.00 0.00 ? 35 ILE A HG22 7  
ATOM 9651  H HG23 . ILE A 1 35 ? 3.815   -3.238  -5.332  1.00 0.00 ? 35 ILE A HG23 7  
ATOM 9652  H HD11 . ILE A 1 35 ? 3.181   -7.696  -3.380  1.00 0.00 ? 35 ILE A HD11 7  
ATOM 9653  H HD12 . ILE A 1 35 ? 3.752   -6.656  -4.686  1.00 0.00 ? 35 ILE A HD12 7  
ATOM 9654  H HD13 . ILE A 1 35 ? 4.718   -6.844  -3.223  1.00 0.00 ? 35 ILE A HD13 7  
ATOM 9655  N N    . SER A 1 36 ? 1.210   -2.362  -5.417  1.00 0.00 ? 36 SER A N    7  
ATOM 9656  C CA   . SER A 1 36 ? 1.089   -1.277  -6.383  1.00 0.00 ? 36 SER A CA   7  
ATOM 9657  C C    . SER A 1 36 ? 0.364   -0.082  -5.769  1.00 0.00 ? 36 SER A C    7  
ATOM 9658  O O    . SER A 1 36 ? 0.888   1.032   -5.749  1.00 0.00 ? 36 SER A O    7  
ATOM 9659  C CB   . SER A 1 36 ? 0.343   -1.755  -7.629  1.00 0.00 ? 36 SER A CB   7  
ATOM 9660  O OG   . SER A 1 36 ? 1.242   -2.275  -8.594  1.00 0.00 ? 36 SER A OG   7  
ATOM 9661  H H    . SER A 1 36 ? 0.874   -3.252  -5.653  1.00 0.00 ? 36 SER A H    7  
ATOM 9662  H HA   . SER A 1 36 ? 2.086   -0.971  -6.665  1.00 0.00 ? 36 SER A HA   7  
ATOM 9663  H HB2  . SER A 1 36 ? -0.356  -2.530  -7.352  1.00 0.00 ? 36 SER A HB2  7  
ATOM 9664  H HB3  . SER A 1 36 ? -0.194  -0.925  -8.065  1.00 0.00 ? 36 SER A HB3  7  
ATOM 9665  H HG   . SER A 1 36 ? 1.824   -2.915  -8.177  1.00 0.00 ? 36 SER A HG   7  
ATOM 9666  N N    . CYS A 1 37 ? -0.843  -0.324  -5.271  1.00 0.00 ? 37 CYS A N    7  
ATOM 9667  C CA   . CYS A 1 37 ? -1.643  0.731   -4.658  1.00 0.00 ? 37 CYS A CA   7  
ATOM 9668  C C    . CYS A 1 37 ? -0.753  1.730   -3.925  1.00 0.00 ? 37 CYS A C    7  
ATOM 9669  O O    . CYS A 1 37 ? -0.739  2.918   -4.247  1.00 0.00 ? 37 CYS A O    7  
ATOM 9670  C CB   . CYS A 1 37 ? -2.662  0.130   -3.689  1.00 0.00 ? 37 CYS A CB   7  
ATOM 9671  S SG   . CYS A 1 37 ? -3.786  1.341   -2.954  1.00 0.00 ? 37 CYS A SG   7  
ATOM 9672  H H    . CYS A 1 37 ? -1.207  -1.233  -5.317  1.00 0.00 ? 37 CYS A H    7  
ATOM 9673  H HA   . CYS A 1 37 ? -2.169  1.248   -5.446  1.00 0.00 ? 37 CYS A HA   7  
ATOM 9674  H HB2  . CYS A 1 37 ? -3.262  -0.598  -4.216  1.00 0.00 ? 37 CYS A HB2  7  
ATOM 9675  H HB3  . CYS A 1 37 ? -2.135  -0.363  -2.885  1.00 0.00 ? 37 CYS A HB3  7  
ATOM 9676  H HG   . CYS A 1 37 ? -4.707  0.680   -2.271  1.00 0.00 ? 37 CYS A HG   7  
ATOM 9677  N N    . HIS A 1 38 ? -0.013  1.240   -2.935  1.00 0.00 ? 38 HIS A N    7  
ATOM 9678  C CA   . HIS A 1 38 ? 0.879   2.090   -2.154  1.00 0.00 ? 38 HIS A CA   7  
ATOM 9679  C C    . HIS A 1 38 ? 1.777   2.919   -3.068  1.00 0.00 ? 38 HIS A C    7  
ATOM 9680  O O    . HIS A 1 38 ? 2.026   4.097   -2.807  1.00 0.00 ? 38 HIS A O    7  
ATOM 9681  C CB   . HIS A 1 38 ? 1.734   1.241   -1.214  1.00 0.00 ? 38 HIS A CB   7  
ATOM 9682  C CG   . HIS A 1 38 ? 1.104   1.012   0.126   1.00 0.00 ? 38 HIS A CG   7  
ATOM 9683  N ND1  . HIS A 1 38 ? 0.916   2.017   1.051   1.00 0.00 ? 38 HIS A ND1  7  
ATOM 9684  C CD2  . HIS A 1 38 ? 0.616   -0.116  0.694   1.00 0.00 ? 38 HIS A CD2  7  
ATOM 9685  C CE1  . HIS A 1 38 ? 0.342   1.518   2.130   1.00 0.00 ? 38 HIS A CE1  7  
ATOM 9686  N NE2  . HIS A 1 38 ? 0.149   0.225   1.939   1.00 0.00 ? 38 HIS A NE2  7  
ATOM 9687  H H    . HIS A 1 38 ? -0.068  0.285   -2.726  1.00 0.00 ? 38 HIS A H    7  
ATOM 9688  H HA   . HIS A 1 38 ? 0.269   2.759   -1.567  1.00 0.00 ? 38 HIS A HA   7  
ATOM 9689  H HB2  . HIS A 1 38 ? 1.906   0.276   -1.668  1.00 0.00 ? 38 HIS A HB2  7  
ATOM 9690  H HB3  . HIS A 1 38 ? 2.682   1.734   -1.056  1.00 0.00 ? 38 HIS A HB3  7  
ATOM 9691  H HD1  . HIS A 1 38 ? 1.168   2.957   0.934   1.00 0.00 ? 38 HIS A HD1  7  
ATOM 9692  H HD2  . HIS A 1 38 ? 0.598   -1.101  0.250   1.00 0.00 ? 38 HIS A HD2  7  
ATOM 9693  H HE1  . HIS A 1 38 ? 0.075   2.071   3.018   1.00 0.00 ? 38 HIS A HE1  7  
ATOM 9694  H HE2  . HIS A 1 38 ? -0.182  -0.402  2.615   1.00 0.00 ? 38 HIS A HE2  7  
ATOM 9695  N N    . ARG A 1 39 ? 2.260   2.297   -4.138  1.00 0.00 ? 39 ARG A N    7  
ATOM 9696  C CA   . ARG A 1 39 ? 3.132   2.977   -5.089  1.00 0.00 ? 39 ARG A CA   7  
ATOM 9697  C C    . ARG A 1 39 ? 2.377   4.080   -5.825  1.00 0.00 ? 39 ARG A C    7  
ATOM 9698  O O    . ARG A 1 39 ? 2.982   5.006   -6.366  1.00 0.00 ? 39 ARG A O    7  
ATOM 9699  C CB   . ARG A 1 39 ? 3.704   1.976   -6.094  1.00 0.00 ? 39 ARG A CB   7  
ATOM 9700  C CG   . ARG A 1 39 ? 4.552   0.888   -5.456  1.00 0.00 ? 39 ARG A CG   7  
ATOM 9701  C CD   . ARG A 1 39 ? 5.318   0.093   -6.501  1.00 0.00 ? 39 ARG A CD   7  
ATOM 9702  N NE   . ARG A 1 39 ? 6.581   0.734   -6.859  1.00 0.00 ? 39 ARG A NE   7  
ATOM 9703  C CZ   . ARG A 1 39 ? 7.464   0.203   -7.697  1.00 0.00 ? 39 ARG A CZ   7  
ATOM 9704  N NH1  . ARG A 1 39 ? 7.222   -0.973  -8.261  1.00 0.00 ? 39 ARG A NH1  7  
ATOM 9705  N NH2  . ARG A 1 39 ? 8.590   0.847   -7.973  1.00 0.00 ? 39 ARG A NH2  7  
ATOM 9706  H H    . ARG A 1 39 ? 2.026   1.358   -4.292  1.00 0.00 ? 39 ARG A H    7  
ATOM 9707  H HA   . ARG A 1 39 ? 3.945   3.421   -4.534  1.00 0.00 ? 39 ARG A HA   7  
ATOM 9708  H HB2  . ARG A 1 39 ? 2.887   1.503   -6.619  1.00 0.00 ? 39 ARG A HB2  7  
ATOM 9709  H HB3  . ARG A 1 39 ? 4.317   2.509   -6.805  1.00 0.00 ? 39 ARG A HB3  7  
ATOM 9710  H HG2  . ARG A 1 39 ? 5.258   1.345   -4.779  1.00 0.00 ? 39 ARG A HG2  7  
ATOM 9711  H HG3  . ARG A 1 39 ? 3.907   0.217   -4.908  1.00 0.00 ? 39 ARG A HG3  7  
ATOM 9712  H HD2  . ARG A 1 39 ? 5.524   -0.890  -6.107  1.00 0.00 ? 39 ARG A HD2  7  
ATOM 9713  H HD3  . ARG A 1 39 ? 4.706   0.005   -7.387  1.00 0.00 ? 39 ARG A HD3  7  
ATOM 9714  H HE   . ARG A 1 39 ? 6.779   1.604   -6.453  1.00 0.00 ? 39 ARG A HE   7  
ATOM 9715  H HH11 . ARG A 1 39 ? 6.374   -1.460  -8.057  1.00 0.00 ? 39 ARG A HH11 7  
ATOM 9716  H HH12 . ARG A 1 39 ? 7.888   -1.370  -8.893  1.00 0.00 ? 39 ARG A HH12 7  
ATOM 9717  H HH21 . ARG A 1 39 ? 8.776   1.733   -7.549  1.00 0.00 ? 39 ARG A HH21 7  
ATOM 9718  H HH22 . ARG A 1 39 ? 9.254   0.446   -8.603  1.00 0.00 ? 39 ARG A HH22 7  
ATOM 9719  N N    . LYS A 1 40 ? 1.053   3.974   -5.843  1.00 0.00 ? 40 LYS A N    7  
ATOM 9720  C CA   . LYS A 1 40 ? 0.215   4.961   -6.512  1.00 0.00 ? 40 LYS A CA   7  
ATOM 9721  C C    . LYS A 1 40 ? 0.171   6.264   -5.720  1.00 0.00 ? 40 LYS A C    7  
ATOM 9722  O O    . LYS A 1 40 ? 0.145   7.351   -6.296  1.00 0.00 ? 40 LYS A O    7  
ATOM 9723  C CB   . LYS A 1 40 ? -1.203  4.416   -6.695  1.00 0.00 ? 40 LYS A CB   7  
ATOM 9724  C CG   . LYS A 1 40 ? -1.245  3.005   -7.256  1.00 0.00 ? 40 LYS A CG   7  
ATOM 9725  C CD   . LYS A 1 40 ? -1.078  3.000   -8.766  1.00 0.00 ? 40 LYS A CD   7  
ATOM 9726  C CE   . LYS A 1 40 ? 0.388   3.073   -9.166  1.00 0.00 ? 40 LYS A CE   7  
ATOM 9727  N NZ   . LYS A 1 40 ? 0.628   2.474   -10.508 1.00 0.00 ? 40 LYS A NZ   7  
ATOM 9728  H H    . LYS A 1 40 ? 0.629   3.212   -5.393  1.00 0.00 ? 40 LYS A H    7  
ATOM 9729  H HA   . LYS A 1 40 ? 0.644   5.158   -7.482  1.00 0.00 ? 40 LYS A HA   7  
ATOM 9730  H HB2  . LYS A 1 40 ? -1.703  4.416   -5.738  1.00 0.00 ? 40 LYS A HB2  7  
ATOM 9731  H HB3  . LYS A 1 40 ? -1.741  5.066   -7.371  1.00 0.00 ? 40 LYS A HB3  7  
ATOM 9732  H HG2  . LYS A 1 40 ? -0.446  2.428   -6.815  1.00 0.00 ? 40 LYS A HG2  7  
ATOM 9733  H HG3  . LYS A 1 40 ? -2.196  2.556   -7.006  1.00 0.00 ? 40 LYS A HG3  7  
ATOM 9734  H HD2  . LYS A 1 40 ? -1.503  2.090   -9.164  1.00 0.00 ? 40 LYS A HD2  7  
ATOM 9735  H HD3  . LYS A 1 40 ? -1.598  3.853   -9.180  1.00 0.00 ? 40 LYS A HD3  7  
ATOM 9736  H HE2  . LYS A 1 40 ? 0.691   4.109   -9.185  1.00 0.00 ? 40 LYS A HE2  7  
ATOM 9737  H HE3  . LYS A 1 40 ? 0.974   2.540   -8.432  1.00 0.00 ? 40 LYS A HE3  7  
ATOM 9738  H HZ1  . LYS A 1 40 ? 0.619   1.436   -10.441 1.00 0.00 ? 40 LYS A HZ1  7  
ATOM 9739  H HZ2  . LYS A 1 40 ? 1.551   2.778   -10.875 1.00 0.00 ? 40 LYS A HZ2  7  
ATOM 9740  H HZ3  . LYS A 1 40 ? -0.114  2.774   -11.171 1.00 0.00 ? 40 LYS A HZ3  7  
ATOM 9741  N N    . ALA A 1 41 ? 0.166   6.147   -4.396  1.00 0.00 ? 41 ALA A N    7  
ATOM 9742  C CA   . ALA A 1 41 ? 0.129   7.315   -3.525  1.00 0.00 ? 41 ALA A CA   7  
ATOM 9743  C C    . ALA A 1 41 ? 1.487   8.008   -3.479  1.00 0.00 ? 41 ALA A C    7  
ATOM 9744  O O    . ALA A 1 41 ? 1.585   9.221   -3.665  1.00 0.00 ? 41 ALA A O    7  
ATOM 9745  C CB   . ALA A 1 41 ? -0.310  6.916   -2.125  1.00 0.00 ? 41 ALA A CB   7  
ATOM 9746  H H    . ALA A 1 41 ? 0.188   5.253   -3.995  1.00 0.00 ? 41 ALA A H    7  
ATOM 9747  H HA   . ALA A 1 41 ? -0.601  8.005   -3.923  1.00 0.00 ? 41 ALA A HA   7  
ATOM 9748  H HB1  . ALA A 1 41 ? -0.846  5.979   -2.170  1.00 0.00 ? 41 ALA A HB1  7  
ATOM 9749  H HB2  . ALA A 1 41 ? 0.558   6.805   -1.493  1.00 0.00 ? 41 ALA A HB2  7  
ATOM 9750  H HB3  . ALA A 1 41 ? -0.955  7.681   -1.719  1.00 0.00 ? 41 ALA A HB3  7  
ATOM 9751  N N    . THR A 1 42 ? 2.535   7.229   -3.228  1.00 0.00 ? 42 THR A N    7  
ATOM 9752  C CA   . THR A 1 42 ? 3.887   7.768   -3.154  1.00 0.00 ? 42 THR A CA   7  
ATOM 9753  C C    . THR A 1 42 ? 4.234   8.557   -4.412  1.00 0.00 ? 42 THR A C    7  
ATOM 9754  O O    . THR A 1 42 ? 5.065   9.465   -4.379  1.00 0.00 ? 42 THR A O    7  
ATOM 9755  C CB   . THR A 1 42 ? 4.928   6.648   -2.962  1.00 0.00 ? 42 THR A CB   7  
ATOM 9756  O OG1  . THR A 1 42 ? 5.109   5.931   -4.188  1.00 0.00 ? 42 THR A OG1  7  
ATOM 9757  C CG2  . THR A 1 42 ? 4.493   5.687   -1.866  1.00 0.00 ? 42 THR A CG2  7  
ATOM 9758  H H    . THR A 1 42 ? 2.394   6.270   -3.088  1.00 0.00 ? 42 THR A H    7  
ATOM 9759  H HA   . THR A 1 42 ? 3.938   8.428   -2.301  1.00 0.00 ? 42 THR A HA   7  
ATOM 9760  H HB   . THR A 1 42 ? 5.868   7.097   -2.674  1.00 0.00 ? 42 THR A HB   7  
ATOM 9761  H HG1  . THR A 1 42 ? 4.256   5.635   -4.515  1.00 0.00 ? 42 THR A HG1  7  
ATOM 9762  H HG21 . THR A 1 42 ? 3.607   6.071   -1.381  1.00 0.00 ? 42 THR A HG21 7  
ATOM 9763  H HG22 . THR A 1 42 ? 5.286   5.586   -1.140  1.00 0.00 ? 42 THR A HG22 7  
ATOM 9764  H HG23 . THR A 1 42 ? 4.276   4.723   -2.299  1.00 0.00 ? 42 THR A HG23 7  
ATOM 9765  N N    . THR A 1 43 ? 3.590   8.206   -5.521  1.00 0.00 ? 43 THR A N    7  
ATOM 9766  C CA   . THR A 1 43 ? 3.831   8.882   -6.790  1.00 0.00 ? 43 THR A CA   7  
ATOM 9767  C C    . THR A 1 43 ? 3.115   10.227  -6.841  1.00 0.00 ? 43 THR A C    7  
ATOM 9768  O O    . THR A 1 43 ? 3.697   11.237  -7.238  1.00 0.00 ? 43 THR A O    7  
ATOM 9769  C CB   . THR A 1 43 ? 3.368   8.022   -7.981  1.00 0.00 ? 43 THR A CB   7  
ATOM 9770  O OG1  . THR A 1 43 ? 4.092   6.786   -8.002  1.00 0.00 ? 43 THR A OG1  7  
ATOM 9771  C CG2  . THR A 1 43 ? 3.577   8.760   -9.295  1.00 0.00 ? 43 THR A CG2  7  
ATOM 9772  H H    . THR A 1 43 ? 2.939   7.475   -5.484  1.00 0.00 ? 43 THR A H    7  
ATOM 9773  H HA   . THR A 1 43 ? 4.894   9.048   -6.883  1.00 0.00 ? 43 THR A HA   7  
ATOM 9774  H HB   . THR A 1 43 ? 2.315   7.812   -7.866  1.00 0.00 ? 43 THR A HB   7  
ATOM 9775  H HG1  . THR A 1 43 ? 4.269   6.503   -7.102  1.00 0.00 ? 43 THR A HG1  7  
ATOM 9776  H HG21 . THR A 1 43 ? 4.507   8.444   -9.742  1.00 0.00 ? 43 THR A HG21 7  
ATOM 9777  H HG22 . THR A 1 43 ? 3.609   9.823   -9.109  1.00 0.00 ? 43 THR A HG22 7  
ATOM 9778  H HG23 . THR A 1 43 ? 2.761   8.536   -9.966  1.00 0.00 ? 43 THR A HG23 7  
ATOM 9779  N N    . TYR A 1 44 ? 1.849   10.234  -6.436  1.00 0.00 ? 44 TYR A N    7  
ATOM 9780  C CA   . TYR A 1 44 ? 1.053   11.455  -6.438  1.00 0.00 ? 44 TYR A CA   7  
ATOM 9781  C C    . TYR A 1 44 ? 1.590   12.456  -5.419  1.00 0.00 ? 44 TYR A C    7  
ATOM 9782  O O    . TYR A 1 44 ? 1.658   13.657  -5.687  1.00 0.00 ? 44 TYR A O    7  
ATOM 9783  C CB   . TYR A 1 44 ? -0.411  11.135  -6.132  1.00 0.00 ? 44 TYR A CB   7  
ATOM 9784  C CG   . TYR A 1 44 ? -1.289  12.361  -6.022  1.00 0.00 ? 44 TYR A CG   7  
ATOM 9785  C CD1  . TYR A 1 44 ? -1.115  13.443  -6.877  1.00 0.00 ? 44 TYR A CD1  7  
ATOM 9786  C CD2  . TYR A 1 44 ? -2.292  12.438  -5.064  1.00 0.00 ? 44 TYR A CD2  7  
ATOM 9787  C CE1  . TYR A 1 44 ? -1.914  14.565  -6.780  1.00 0.00 ? 44 TYR A CE1  7  
ATOM 9788  C CE2  . TYR A 1 44 ? -3.097  13.556  -4.961  1.00 0.00 ? 44 TYR A CE2  7  
ATOM 9789  C CZ   . TYR A 1 44 ? -2.904  14.617  -5.821  1.00 0.00 ? 44 TYR A CZ   7  
ATOM 9790  O OH   . TYR A 1 44 ? -3.702  15.733  -5.720  1.00 0.00 ? 44 TYR A OH   7  
ATOM 9791  H H    . TYR A 1 44 ? 1.440   9.397   -6.131  1.00 0.00 ? 44 TYR A H    7  
ATOM 9792  H HA   . TYR A 1 44 ? 1.118   11.892  -7.424  1.00 0.00 ? 44 TYR A HA   7  
ATOM 9793  H HB2  . TYR A 1 44 ? -0.808  10.513  -6.919  1.00 0.00 ? 44 TYR A HB2  7  
ATOM 9794  H HB3  . TYR A 1 44 ? -0.467  10.601  -5.195  1.00 0.00 ? 44 TYR A HB3  7  
ATOM 9795  H HD1  . TYR A 1 44 ? -0.338  13.399  -7.627  1.00 0.00 ? 44 TYR A HD1  7  
ATOM 9796  H HD2  . TYR A 1 44 ? -2.440  11.605  -4.392  1.00 0.00 ? 44 TYR A HD2  7  
ATOM 9797  H HE1  . TYR A 1 44 ? -1.763  15.397  -7.453  1.00 0.00 ? 44 TYR A HE1  7  
ATOM 9798  H HE2  . TYR A 1 44 ? -3.872  13.597  -4.210  1.00 0.00 ? 44 TYR A HE2  7  
ATOM 9799  H HH   . TYR A 1 44 ? -3.176  16.477  -5.417  1.00 0.00 ? 44 TYR A HH   7  
ATOM 9800  N N    . LEU A 1 45 ? 1.970   11.954  -4.250  1.00 0.00 ? 45 LEU A N    7  
ATOM 9801  C CA   . LEU A 1 45 ? 2.502   12.803  -3.189  1.00 0.00 ? 45 LEU A CA   7  
ATOM 9802  C C    . LEU A 1 45 ? 3.819   13.445  -3.615  1.00 0.00 ? 45 LEU A C    7  
ATOM 9803  O O    . LEU A 1 45 ? 3.975   14.664  -3.551  1.00 0.00 ? 45 LEU A O    7  
ATOM 9804  C CB   . LEU A 1 45 ? 2.708   11.988  -1.912  1.00 0.00 ? 45 LEU A CB   7  
ATOM 9805  C CG   . LEU A 1 45 ? 1.447   11.395  -1.283  1.00 0.00 ? 45 LEU A CG   7  
ATOM 9806  C CD1  . LEU A 1 45 ? 1.811   10.392  -0.199  1.00 0.00 ? 45 LEU A CD1  7  
ATOM 9807  C CD2  . LEU A 1 45 ? 0.565   12.498  -0.716  1.00 0.00 ? 45 LEU A CD2  7  
ATOM 9808  H H    . LEU A 1 45 ? 1.892   10.990  -4.095  1.00 0.00 ? 45 LEU A H    7  
ATOM 9809  H HA   . LEU A 1 45 ? 1.781   13.583  -2.996  1.00 0.00 ? 45 LEU A HA   7  
ATOM 9810  H HB2  . LEU A 1 45 ? 3.376   11.172  -2.144  1.00 0.00 ? 45 LEU A HB2  7  
ATOM 9811  H HB3  . LEU A 1 45 ? 3.172   12.633  -1.180  1.00 0.00 ? 45 LEU A HB3  7  
ATOM 9812  H HG   . LEU A 1 45 ? 0.884   10.873  -2.044  1.00 0.00 ? 45 LEU A HG   7  
ATOM 9813  H HD11 . LEU A 1 45 ? 0.953   9.778   0.027   1.00 0.00 ? 45 LEU A HD11 7  
ATOM 9814  H HD12 . LEU A 1 45 ? 2.120   10.921  0.691   1.00 0.00 ? 45 LEU A HD12 7  
ATOM 9815  H HD13 . LEU A 1 45 ? 2.621   9.767   -0.545  1.00 0.00 ? 45 LEU A HD13 7  
ATOM 9816  H HD21 . LEU A 1 45 ? -0.457  12.337  -1.028  1.00 0.00 ? 45 LEU A HD21 7  
ATOM 9817  H HD22 . LEU A 1 45 ? 0.906   13.456  -1.082  1.00 0.00 ? 45 LEU A HD22 7  
ATOM 9818  H HD23 . LEU A 1 45 ? 0.618   12.484  0.362   1.00 0.00 ? 45 LEU A HD23 7  
ATOM 9819  N N    . SER A 1 46 ? 4.762   12.616  -4.050  1.00 0.00 ? 46 SER A N    7  
ATOM 9820  C CA   . SER A 1 46 ? 6.066   13.102  -4.484  1.00 0.00 ? 46 SER A CA   7  
ATOM 9821  C C    . SER A 1 46 ? 5.914   14.207  -5.525  1.00 0.00 ? 46 SER A C    7  
ATOM 9822  O O    . SER A 1 46 ? 6.812   15.029  -5.709  1.00 0.00 ? 46 SER A O    7  
ATOM 9823  C CB   . SER A 1 46 ? 6.897   11.954  -5.060  1.00 0.00 ? 46 SER A CB   7  
ATOM 9824  O OG   . SER A 1 46 ? 6.440   11.593  -6.352  1.00 0.00 ? 46 SER A OG   7  
ATOM 9825  H H    . SER A 1 46 ? 4.577   11.654  -4.077  1.00 0.00 ? 46 SER A H    7  
ATOM 9826  H HA   . SER A 1 46 ? 6.574   13.505  -3.621  1.00 0.00 ? 46 SER A HA   7  
ATOM 9827  H HB2  . SER A 1 46 ? 7.930   12.259  -5.129  1.00 0.00 ? 46 SER A HB2  7  
ATOM 9828  H HB3  . SER A 1 46 ? 6.817   11.095  -4.410  1.00 0.00 ? 46 SER A HB3  7  
ATOM 9829  H HG   . SER A 1 46 ? 5.546   11.250  -6.292  1.00 0.00 ? 46 SER A HG   7  
ATOM 9830  N N    . GLU A 1 47 ? 4.771   14.219  -6.204  1.00 0.00 ? 47 GLU A N    7  
ATOM 9831  C CA   . GLU A 1 47 ? 4.502   15.223  -7.228  1.00 0.00 ? 47 GLU A CA   7  
ATOM 9832  C C    . GLU A 1 47 ? 4.029   16.529  -6.597  1.00 0.00 ? 47 GLU A C    7  
ATOM 9833  O O    . GLU A 1 47 ? 4.295   17.613  -7.117  1.00 0.00 ? 47 GLU A O    7  
ATOM 9834  C CB   . GLU A 1 47 ? 3.450   14.708  -8.213  1.00 0.00 ? 47 GLU A CB   7  
ATOM 9835  C CG   . GLU A 1 47 ? 4.036   13.925  -9.375  1.00 0.00 ? 47 GLU A CG   7  
ATOM 9836  C CD   . GLU A 1 47 ? 4.856   14.792  -10.310 1.00 0.00 ? 47 GLU A CD   7  
ATOM 9837  O OE1  . GLU A 1 47 ? 6.016   15.103  -9.967  1.00 0.00 ? 47 GLU A OE1  7  
ATOM 9838  O OE2  . GLU A 1 47 ? 4.337   15.161  -11.384 1.00 0.00 ? 47 GLU A OE2  7  
ATOM 9839  H H    . GLU A 1 47 ? 4.094   13.538  -6.012  1.00 0.00 ? 47 GLU A H    7  
ATOM 9840  H HA   . GLU A 1 47 ? 5.422   15.407  -7.761  1.00 0.00 ? 47 GLU A HA   7  
ATOM 9841  H HB2  . GLU A 1 47 ? 2.761   14.067  -7.683  1.00 0.00 ? 47 GLU A HB2  7  
ATOM 9842  H HB3  . GLU A 1 47 ? 2.907   15.552  -8.613  1.00 0.00 ? 47 GLU A HB3  7  
ATOM 9843  H HG2  . GLU A 1 47 ? 4.672   13.145  -8.983  1.00 0.00 ? 47 GLU A HG2  7  
ATOM 9844  H HG3  . GLU A 1 47 ? 3.228   13.480  -9.937  1.00 0.00 ? 47 GLU A HG3  7  
ATOM 9845  N N    . ALA A 1 48 ? 3.326   16.418  -5.475  1.00 0.00 ? 48 ALA A N    7  
ATOM 9846  C CA   . ALA A 1 48 ? 2.817   17.589  -4.773  1.00 0.00 ? 48 ALA A CA   7  
ATOM 9847  C C    . ALA A 1 48 ? 3.957   18.486  -4.303  1.00 0.00 ? 48 ALA A C    7  
ATOM 9848  O O    . ALA A 1 48 ? 3.966   19.687  -4.574  1.00 0.00 ? 48 ALA A O    7  
ATOM 9849  C CB   . ALA A 1 48 ? 1.956   17.164  -3.593  1.00 0.00 ? 48 ALA A CB   7  
ATOM 9850  H H    . ALA A 1 48 ? 3.146   15.526  -5.110  1.00 0.00 ? 48 ALA A H    7  
ATOM 9851  H HA   . ALA A 1 48 ? 2.194   18.145  -5.459  1.00 0.00 ? 48 ALA A HA   7  
ATOM 9852  H HB1  . ALA A 1 48 ? 1.079   16.648  -3.955  1.00 0.00 ? 48 ALA A HB1  7  
ATOM 9853  H HB2  . ALA A 1 48 ? 2.523   16.506  -2.952  1.00 0.00 ? 48 ALA A HB2  7  
ATOM 9854  H HB3  . ALA A 1 48 ? 1.654   18.038  -3.035  1.00 0.00 ? 48 ALA A HB3  7  
ATOM 9855  N N    . MET A 1 49 ? 4.916   17.896  -3.598  1.00 0.00 ? 49 MET A N    7  
ATOM 9856  C CA   . MET A 1 49 ? 6.061   18.643  -3.091  1.00 0.00 ? 49 MET A CA   7  
ATOM 9857  C C    . MET A 1 49 ? 6.864   19.250  -4.236  1.00 0.00 ? 49 MET A C    7  
ATOM 9858  O O    . MET A 1 49 ? 7.505   20.289  -4.076  1.00 0.00 ? 49 MET A O    7  
ATOM 9859  C CB   . MET A 1 49 ? 6.958   17.733  -2.249  1.00 0.00 ? 49 MET A CB   7  
ATOM 9860  C CG   . MET A 1 49 ? 7.405   16.477  -2.979  1.00 0.00 ? 49 MET A CG   7  
ATOM 9861  S SD   . MET A 1 49 ? 8.187   15.277  -1.883  1.00 0.00 ? 49 MET A SD   7  
ATOM 9862  C CE   . MET A 1 49 ? 7.018   15.247  -0.526  1.00 0.00 ? 49 MET A CE   7  
ATOM 9863  H H    . MET A 1 49 ? 4.853   16.935  -3.414  1.00 0.00 ? 49 MET A H    7  
ATOM 9864  H HA   . MET A 1 49 ? 5.686   19.440  -2.467  1.00 0.00 ? 49 MET A HA   7  
ATOM 9865  H HB2  . MET A 1 49 ? 7.839   18.286  -1.957  1.00 0.00 ? 49 MET A HB2  7  
ATOM 9866  H HB3  . MET A 1 49 ? 6.419   17.435  -1.363  1.00 0.00 ? 49 MET A HB3  7  
ATOM 9867  H HG2  . MET A 1 49 ? 6.542   16.015  -3.437  1.00 0.00 ? 49 MET A HG2  7  
ATOM 9868  H HG3  . MET A 1 49 ? 8.111   16.756  -3.748  1.00 0.00 ? 49 MET A HG3  7  
ATOM 9869  H HE1  . MET A 1 49 ? 6.040   15.528  -0.887  1.00 0.00 ? 49 MET A HE1  7  
ATOM 9870  H HE2  . MET A 1 49 ? 6.976   14.252  -0.109  1.00 0.00 ? 49 MET A HE2  7  
ATOM 9871  H HE3  . MET A 1 49 ? 7.335   15.944  0.236   1.00 0.00 ? 49 MET A HE3  7  
ATOM 9872  N N    . LYS A 1 50 ? 6.826   18.596  -5.392  1.00 0.00 ? 50 LYS A N    7  
ATOM 9873  C CA   . LYS A 1 50 ? 7.549   19.071  -6.565  1.00 0.00 ? 50 LYS A CA   7  
ATOM 9874  C C    . LYS A 1 50 ? 6.842   20.269  -7.192  1.00 0.00 ? 50 LYS A C    7  
ATOM 9875  O O    . LYS A 1 50 ? 7.375   20.913  -8.097  1.00 0.00 ? 50 LYS A O    7  
ATOM 9876  C CB   . LYS A 1 50 ? 7.684   17.948  -7.596  1.00 0.00 ? 50 LYS A CB   7  
ATOM 9877  C CG   . LYS A 1 50 ? 8.732   16.911  -7.233  1.00 0.00 ? 50 LYS A CG   7  
ATOM 9878  C CD   . LYS A 1 50 ? 8.792   15.794  -8.261  1.00 0.00 ? 50 LYS A CD   7  
ATOM 9879  C CE   . LYS A 1 50 ? 10.136  15.081  -8.232  1.00 0.00 ? 50 LYS A CE   7  
ATOM 9880  N NZ   . LYS A 1 50 ? 11.179  15.832  -8.985  1.00 0.00 ? 50 LYS A NZ   7  
ATOM 9881  H H    . LYS A 1 50 ? 6.297   17.772  -5.458  1.00 0.00 ? 50 LYS A H    7  
ATOM 9882  H HA   . LYS A 1 50 ? 8.535   19.376  -6.247  1.00 0.00 ? 50 LYS A HA   7  
ATOM 9883  H HB2  . LYS A 1 50 ? 6.732   17.448  -7.693  1.00 0.00 ? 50 LYS A HB2  7  
ATOM 9884  H HB3  . LYS A 1 50 ? 7.952   18.381  -8.550  1.00 0.00 ? 50 LYS A HB3  7  
ATOM 9885  H HG2  . LYS A 1 50 ? 9.698   17.391  -7.182  1.00 0.00 ? 50 LYS A HG2  7  
ATOM 9886  H HG3  . LYS A 1 50 ? 8.488   16.488  -6.269  1.00 0.00 ? 50 LYS A HG3  7  
ATOM 9887  H HD2  . LYS A 1 50 ? 8.013   15.078  -8.049  1.00 0.00 ? 50 LYS A HD2  7  
ATOM 9888  H HD3  . LYS A 1 50 ? 8.639   16.215  -9.245  1.00 0.00 ? 50 LYS A HD3  7  
ATOM 9889  H HE2  . LYS A 1 50 ? 10.451  14.977  -7.205  1.00 0.00 ? 50 LYS A HE2  7  
ATOM 9890  H HE3  . LYS A 1 50 ? 10.018  14.103  -8.674  1.00 0.00 ? 50 LYS A HE3  7  
ATOM 9891  H HZ1  . LYS A 1 50 ? 10.783  16.196  -9.876  1.00 0.00 ? 50 LYS A HZ1  7  
ATOM 9892  H HZ2  . LYS A 1 50 ? 11.980  15.206  -9.205  1.00 0.00 ? 50 LYS A HZ2  7  
ATOM 9893  H HZ3  . LYS A 1 50 ? 11.523  16.632  -8.418  1.00 0.00 ? 50 LYS A HZ3  7  
ATOM 9894  N N    . LEU A 1 51 ? 5.642   20.563  -6.705  1.00 0.00 ? 51 LEU A N    7  
ATOM 9895  C CA   . LEU A 1 51 ? 4.863   21.685  -7.216  1.00 0.00 ? 51 LEU A CA   7  
ATOM 9896  C C    . LEU A 1 51 ? 4.723   22.777  -6.160  1.00 0.00 ? 51 LEU A C    7  
ATOM 9897  O O    . LEU A 1 51 ? 5.068   23.935  -6.399  1.00 0.00 ? 51 LEU A O    7  
ATOM 9898  C CB   . LEU A 1 51 ? 3.478   21.209  -7.660  1.00 0.00 ? 51 LEU A CB   7  
ATOM 9899  C CG   . LEU A 1 51 ? 3.362   20.742  -9.111  1.00 0.00 ? 51 LEU A CG   7  
ATOM 9900  C CD1  . LEU A 1 51 ? 3.346   21.933  -10.056 1.00 0.00 ? 51 LEU A CD1  7  
ATOM 9901  C CD2  . LEU A 1 51 ? 4.503   19.798  -9.460  1.00 0.00 ? 51 LEU A CD2  7  
ATOM 9902  H H    . LEU A 1 51 ? 5.270   20.013  -5.984  1.00 0.00 ? 51 LEU A H    7  
ATOM 9903  H HA   . LEU A 1 51 ? 5.386   22.090  -8.069  1.00 0.00 ? 51 LEU A HA   7  
ATOM 9904  H HB2  . LEU A 1 51 ? 3.192   20.386  -7.024  1.00 0.00 ? 51 LEU A HB2  7  
ATOM 9905  H HB3  . LEU A 1 51 ? 2.787   22.028  -7.519  1.00 0.00 ? 51 LEU A HB3  7  
ATOM 9906  H HG   . LEU A 1 51 ? 2.432   20.204  -9.236  1.00 0.00 ? 51 LEU A HG   7  
ATOM 9907  H HD11 . LEU A 1 51 ? 2.342   22.088  -10.422 1.00 0.00 ? 51 LEU A HD11 7  
ATOM 9908  H HD12 . LEU A 1 51 ? 4.007   21.742  -10.888 1.00 0.00 ? 51 LEU A HD12 7  
ATOM 9909  H HD13 . LEU A 1 51 ? 3.677   22.816  -9.528  1.00 0.00 ? 51 LEU A HD13 7  
ATOM 9910  H HD21 . LEU A 1 51 ? 4.530   19.646  -10.529 1.00 0.00 ? 51 LEU A HD21 7  
ATOM 9911  H HD22 . LEU A 1 51 ? 4.350   18.849  -8.966  1.00 0.00 ? 51 LEU A HD22 7  
ATOM 9912  H HD23 . LEU A 1 51 ? 5.439   20.228  -9.134  1.00 0.00 ? 51 LEU A HD23 7  
ATOM 9913  N N    . THR A 1 52 ? 4.217   22.401  -4.990  1.00 0.00 ? 52 THR A N    7  
ATOM 9914  C CA   . THR A 1 52 ? 4.033   23.347  -3.897  1.00 0.00 ? 52 THR A CA   7  
ATOM 9915  C C    . THR A 1 52 ? 5.218   24.300  -3.790  1.00 0.00 ? 52 THR A C    7  
ATOM 9916  O O    . THR A 1 52 ? 6.372   23.874  -3.807  1.00 0.00 ? 52 THR A O    7  
ATOM 9917  C CB   . THR A 1 52 ? 3.849   22.622  -2.551  1.00 0.00 ? 52 THR A CB   7  
ATOM 9918  O OG1  . THR A 1 52 ? 3.107   23.448  -1.647  1.00 0.00 ? 52 THR A OG1  7  
ATOM 9919  C CG2  . THR A 1 52 ? 5.196   22.272  -1.936  1.00 0.00 ? 52 THR A CG2  7  
ATOM 9920  H H    . THR A 1 52 ? 3.961   21.464  -4.860  1.00 0.00 ? 52 THR A H    7  
ATOM 9921  H HA   . THR A 1 52 ? 3.140   23.920  -4.099  1.00 0.00 ? 52 THR A HA   7  
ATOM 9922  H HB   . THR A 1 52 ? 3.300   21.708  -2.724  1.00 0.00 ? 52 THR A HB   7  
ATOM 9923  H HG1  . THR A 1 52 ? 3.333   23.217  -0.743  1.00 0.00 ? 52 THR A HG1  7  
ATOM 9924  H HG21 . THR A 1 52 ? 5.894   22.016  -2.720  1.00 0.00 ? 52 THR A HG21 7  
ATOM 9925  H HG22 . THR A 1 52 ? 5.079   21.430  -1.270  1.00 0.00 ? 52 THR A HG22 7  
ATOM 9926  H HG23 . THR A 1 52 ? 5.571   23.120  -1.384  1.00 0.00 ? 52 THR A HG23 7  
ATOM 9927  N N    . GLU A 1 53 ? 4.925   25.592  -3.680  1.00 0.00 ? 53 GLU A N    7  
ATOM 9928  C CA   . GLU A 1 53 ? 5.968   26.605  -3.570  1.00 0.00 ? 53 GLU A CA   7  
ATOM 9929  C C    . GLU A 1 53 ? 6.178   27.015  -2.115  1.00 0.00 ? 53 GLU A C    7  
ATOM 9930  O O    . GLU A 1 53 ? 6.539   28.155  -1.826  1.00 0.00 ? 53 GLU A O    7  
ATOM 9931  C CB   . GLU A 1 53 ? 5.608   27.833  -4.410  1.00 0.00 ? 53 GLU A CB   7  
ATOM 9932  C CG   . GLU A 1 53 ? 6.108   27.757  -5.843  1.00 0.00 ? 53 GLU A CG   7  
ATOM 9933  C CD   . GLU A 1 53 ? 5.235   28.536  -6.807  1.00 0.00 ? 53 GLU A CD   7  
ATOM 9934  O OE1  . GLU A 1 53 ? 4.121   28.063  -7.115  1.00 0.00 ? 53 GLU A OE1  7  
ATOM 9935  O OE2  . GLU A 1 53 ? 5.666   29.620  -7.253  1.00 0.00 ? 53 GLU A OE2  7  
ATOM 9936  H H    . GLU A 1 53 ? 3.985   25.871  -3.672  1.00 0.00 ? 53 GLU A H    7  
ATOM 9937  H HA   . GLU A 1 53 ? 6.885   26.179  -3.947  1.00 0.00 ? 53 GLU A HA   7  
ATOM 9938  H HB2  . GLU A 1 53 ? 4.534   27.938  -4.430  1.00 0.00 ? 53 GLU A HB2  7  
ATOM 9939  H HB3  . GLU A 1 53 ? 6.038   28.709  -3.947  1.00 0.00 ? 53 GLU A HB3  7  
ATOM 9940  H HG2  . GLU A 1 53 ? 7.109   28.159  -5.883  1.00 0.00 ? 53 GLU A HG2  7  
ATOM 9941  H HG3  . GLU A 1 53 ? 6.125   26.722  -6.151  1.00 0.00 ? 53 GLU A HG3  7  
ATOM 9942  N N    . SER A 1 54 ? 5.948   26.076  -1.203  1.00 0.00 ? 54 SER A N    7  
ATOM 9943  C CA   . SER A 1 54 ? 6.107   26.339  0.222   1.00 0.00 ? 54 SER A CA   7  
ATOM 9944  C C    . SER A 1 54 ? 7.083   25.350  0.852   1.00 0.00 ? 54 SER A C    7  
ATOM 9945  O O    . SER A 1 54 ? 7.278   24.246  0.344   1.00 0.00 ? 54 SER A O    7  
ATOM 9946  C CB   . SER A 1 54 ? 4.753   26.259  0.931   1.00 0.00 ? 54 SER A CB   7  
ATOM 9947  O OG   . SER A 1 54 ? 4.870   26.627  2.295   1.00 0.00 ? 54 SER A OG   7  
ATOM 9948  H H    . SER A 1 54 ? 5.661   25.185  -1.496  1.00 0.00 ? 54 SER A H    7  
ATOM 9949  H HA   . SER A 1 54 ? 6.503   27.337  0.333   1.00 0.00 ? 54 SER A HA   7  
ATOM 9950  H HB2  . SER A 1 54 ? 4.057   26.928  0.449   1.00 0.00 ? 54 SER A HB2  7  
ATOM 9951  H HB3  . SER A 1 54 ? 4.379   25.247  0.874   1.00 0.00 ? 54 SER A HB3  7  
ATOM 9952  H HG   . SER A 1 54 ? 5.524   27.324  2.384   1.00 0.00 ? 54 SER A HG   7  
ATOM 9953  N N    . GLU A 1 55 ? 7.693   25.755  1.961   1.00 0.00 ? 55 GLU A N    7  
ATOM 9954  C CA   . GLU A 1 55 ? 8.649   24.904  2.660   1.00 0.00 ? 55 GLU A CA   7  
ATOM 9955  C C    . GLU A 1 55 ? 7.938   23.982  3.646   1.00 0.00 ? 55 GLU A C    7  
ATOM 9956  O O    . GLU A 1 55 ? 8.257   22.797  3.743   1.00 0.00 ? 55 GLU A O    7  
ATOM 9957  C CB   . GLU A 1 55 ? 9.681   25.759  3.398   1.00 0.00 ? 55 GLU A CB   7  
ATOM 9958  C CG   . GLU A 1 55 ? 10.433  25.005  4.482   1.00 0.00 ? 55 GLU A CG   7  
ATOM 9959  C CD   . GLU A 1 55 ? 11.618  25.785  5.021   1.00 0.00 ? 55 GLU A CD   7  
ATOM 9960  O OE1  . GLU A 1 55 ? 12.228  26.549  4.244   1.00 0.00 ? 55 GLU A OE1  7  
ATOM 9961  O OE2  . GLU A 1 55 ? 11.933  25.630  6.219   1.00 0.00 ? 55 GLU A OE2  7  
ATOM 9962  H H    . GLU A 1 55 ? 7.495   26.646  2.318   1.00 0.00 ? 55 GLU A H    7  
ATOM 9963  H HA   . GLU A 1 55 ? 9.157   24.301  1.923   1.00 0.00 ? 55 GLU A HA   7  
ATOM 9964  H HB2  . GLU A 1 55 ? 10.400  26.132  2.683   1.00 0.00 ? 55 GLU A HB2  7  
ATOM 9965  H HB3  . GLU A 1 55 ? 9.176   26.596  3.856   1.00 0.00 ? 55 GLU A HB3  7  
ATOM 9966  H HG2  . GLU A 1 55 ? 9.756   24.802  5.298   1.00 0.00 ? 55 GLU A HG2  7  
ATOM 9967  H HG3  . GLU A 1 55 ? 10.791  24.073  4.072   1.00 0.00 ? 55 GLU A HG3  7  
ATOM 9968  N N    . GLN A 1 56 ? 6.975   24.535  4.376   1.00 0.00 ? 56 GLN A N    7  
ATOM 9969  C CA   . GLN A 1 56 ? 6.220   23.763  5.355   1.00 0.00 ? 56 GLN A CA   7  
ATOM 9970  C C    . GLN A 1 56 ? 5.380   22.689  4.672   1.00 0.00 ? 56 GLN A C    7  
ATOM 9971  O O    . GLN A 1 56 ? 5.447   21.514  5.030   1.00 0.00 ? 56 GLN A O    7  
ATOM 9972  C CB   . GLN A 1 56 ? 5.318   24.685  6.178   1.00 0.00 ? 56 GLN A CB   7  
ATOM 9973  C CG   . GLN A 1 56 ? 4.290   23.942  7.015   1.00 0.00 ? 56 GLN A CG   7  
ATOM 9974  C CD   . GLN A 1 56 ? 4.865   23.418  8.317   1.00 0.00 ? 56 GLN A CD   7  
ATOM 9975  O OE1  . GLN A 1 56 ? 5.680   24.080  8.959   1.00 0.00 ? 56 GLN A OE1  7  
ATOM 9976  N NE2  . GLN A 1 56 ? 4.442   22.223  8.712   1.00 0.00 ? 56 GLN A NE2  7  
ATOM 9977  H H    . GLN A 1 56 ? 6.767   25.485  4.253   1.00 0.00 ? 56 GLN A H    7  
ATOM 9978  H HA   . GLN A 1 56 ? 6.926   23.283  6.015   1.00 0.00 ? 56 GLN A HA   7  
ATOM 9979  H HB2  . GLN A 1 56 ? 5.934   25.273  6.842   1.00 0.00 ? 56 GLN A HB2  7  
ATOM 9980  H HB3  . GLN A 1 56 ? 4.792   25.348  5.506   1.00 0.00 ? 56 GLN A HB3  7  
ATOM 9981  H HG2  . GLN A 1 56 ? 3.477   24.615  7.245   1.00 0.00 ? 56 GLN A HG2  7  
ATOM 9982  H HG3  . GLN A 1 56 ? 3.914   23.107  6.443   1.00 0.00 ? 56 GLN A HG3  7  
ATOM 9983  H HE21 . GLN A 1 56 ? 3.793   21.753  8.149   1.00 0.00 ? 56 GLN A HE21 7  
ATOM 9984  H HE22 . GLN A 1 56 ? 4.798   21.860  9.549   1.00 0.00 ? 56 GLN A HE22 7  
ATOM 9985  N N    . ALA A 1 57 ? 4.589   23.101  3.686   1.00 0.00 ? 57 ALA A N    7  
ATOM 9986  C CA   . ALA A 1 57 ? 3.738   22.174  2.951   1.00 0.00 ? 57 ALA A CA   7  
ATOM 9987  C C    . ALA A 1 57 ? 4.507   20.918  2.556   1.00 0.00 ? 57 ALA A C    7  
ATOM 9988  O O    . ALA A 1 57 ? 4.006   19.802  2.695   1.00 0.00 ? 57 ALA A O    7  
ATOM 9989  C CB   . ALA A 1 57 ? 3.161   22.853  1.717   1.00 0.00 ? 57 ALA A CB   7  
ATOM 9990  H H    . ALA A 1 57 ? 4.580   24.051  3.447   1.00 0.00 ? 57 ALA A H    7  
ATOM 9991  H HA   . ALA A 1 57 ? 2.916   21.894  3.595   1.00 0.00 ? 57 ALA A HA   7  
ATOM 9992  H HB1  . ALA A 1 57 ? 2.664   22.117  1.102   1.00 0.00 ? 57 ALA A HB1  7  
ATOM 9993  H HB2  . ALA A 1 57 ? 2.451   23.608  2.021   1.00 0.00 ? 57 ALA A HB2  7  
ATOM 9994  H HB3  . ALA A 1 57 ? 3.958   23.313  1.154   1.00 0.00 ? 57 ALA A HB3  7  
ATOM 9995  N N    . HIS A 1 58 ? 5.726   21.108  2.060   1.00 0.00 ? 58 HIS A N    7  
ATOM 9996  C CA   . HIS A 1 58 ? 6.564   19.989  1.644   1.00 0.00 ? 58 HIS A CA   7  
ATOM 9997  C C    . HIS A 1 58 ? 6.755   18.998  2.788   1.00 0.00 ? 58 HIS A C    7  
ATOM 9998  O O    . HIS A 1 58 ? 6.635   17.786  2.601   1.00 0.00 ? 58 HIS A O    7  
ATOM 9999  C CB   . HIS A 1 58 ? 7.924   20.495  1.161   1.00 0.00 ? 58 HIS A CB   7  
ATOM 10000 C CG   . HIS A 1 58 ? 8.910   19.400  0.895   1.00 0.00 ? 58 HIS A CG   7  
ATOM 10001 N ND1  . HIS A 1 58 ? 9.314   18.500  1.859   1.00 0.00 ? 58 HIS A ND1  7  
ATOM 10002 C CD2  . HIS A 1 58 ? 9.574   19.062  -0.235  1.00 0.00 ? 58 HIS A CD2  7  
ATOM 10003 C CE1  . HIS A 1 58 ? 10.184  17.657  1.333   1.00 0.00 ? 58 HIS A CE1  7  
ATOM 10004 N NE2  . HIS A 1 58 ? 10.359  17.976  0.063   1.00 0.00 ? 58 HIS A NE2  7  
ATOM 10005 H H    . HIS A 1 58 ? 6.070   22.021  1.973   1.00 0.00 ? 58 HIS A H    7  
ATOM 10006 H HA   . HIS A 1 58 ? 6.066   19.487  0.829   1.00 0.00 ? 58 HIS A HA   7  
ATOM 10007 H HB2  . HIS A 1 58 ? 7.789   21.049  0.244   1.00 0.00 ? 58 HIS A HB2  7  
ATOM 10008 H HB3  . HIS A 1 58 ? 8.345   21.148  1.912   1.00 0.00 ? 58 HIS A HB3  7  
ATOM 10009 H HD1  . HIS A 1 58 ? 9.008   18.483  2.789   1.00 0.00 ? 58 HIS A HD1  7  
ATOM 10010 H HD2  . HIS A 1 58 ? 9.501   19.555  -1.194  1.00 0.00 ? 58 HIS A HD2  7  
ATOM 10011 H HE1  . HIS A 1 58 ? 10.670  16.844  1.852   1.00 0.00 ? 58 HIS A HE1  7  
ATOM 10012 H HE2  . HIS A 1 58 ? 11.016  17.565  -0.536  1.00 0.00 ? 58 HIS A HE2  7  
ATOM 10013 N N    . LEU A 1 59 ? 7.052   19.519  3.973   1.00 0.00 ? 59 LEU A N    7  
ATOM 10014 C CA   . LEU A 1 59 ? 7.260   18.680  5.148   1.00 0.00 ? 59 LEU A CA   7  
ATOM 10015 C C    . LEU A 1 59 ? 6.058   17.773  5.389   1.00 0.00 ? 59 LEU A C    7  
ATOM 10016 O O    . LEU A 1 59 ? 6.210   16.583  5.663   1.00 0.00 ? 59 LEU A O    7  
ATOM 10017 C CB   . LEU A 1 59 ? 7.513   19.549  6.382   1.00 0.00 ? 59 LEU A CB   7  
ATOM 10018 C CG   . LEU A 1 59 ? 8.964   19.969  6.620   1.00 0.00 ? 59 LEU A CG   7  
ATOM 10019 C CD1  . LEU A 1 59 ? 9.653   20.280  5.301   1.00 0.00 ? 59 LEU A CD1  7  
ATOM 10020 C CD2  . LEU A 1 59 ? 9.025   21.171  7.552   1.00 0.00 ? 59 LEU A CD2  7  
ATOM 10021 H H    . LEU A 1 59 ? 7.134   20.491  4.061   1.00 0.00 ? 59 LEU A H    7  
ATOM 10022 H HA   . LEU A 1 59 ? 8.129   18.065  4.967   1.00 0.00 ? 59 LEU A HA   7  
ATOM 10023 H HB2  . LEU A 1 59 ? 6.922   20.446  6.281   1.00 0.00 ? 59 LEU A HB2  7  
ATOM 10024 H HB3  . LEU A 1 59 ? 7.181   18.996  7.249   1.00 0.00 ? 59 LEU A HB3  7  
ATOM 10025 H HG   . LEU A 1 59 ? 9.496   19.154  7.090   1.00 0.00 ? 59 LEU A HG   7  
ATOM 10026 H HD11 . LEU A 1 59 ? 9.535   19.445  4.627   1.00 0.00 ? 59 LEU A HD11 7  
ATOM 10027 H HD12 . LEU A 1 59 ? 10.705  20.454  5.476   1.00 0.00 ? 59 LEU A HD12 7  
ATOM 10028 H HD13 . LEU A 1 59 ? 9.211   21.163  4.863   1.00 0.00 ? 59 LEU A HD13 7  
ATOM 10029 H HD21 . LEU A 1 59 ? 9.100   20.830  8.574   1.00 0.00 ? 59 LEU A HD21 7  
ATOM 10030 H HD22 . LEU A 1 59 ? 8.128   21.763  7.435   1.00 0.00 ? 59 LEU A HD22 7  
ATOM 10031 H HD23 . LEU A 1 59 ? 9.888   21.772  7.308   1.00 0.00 ? 59 LEU A HD23 7  
ATOM 10032 N N    . SER A 1 60 ? 4.862   18.344  5.284   1.00 0.00 ? 60 SER A N    7  
ATOM 10033 C CA   . SER A 1 60 ? 3.633   17.588  5.492   1.00 0.00 ? 60 SER A CA   7  
ATOM 10034 C C    . SER A 1 60 ? 3.543   16.418  4.517   1.00 0.00 ? 60 SER A C    7  
ATOM 10035 O O    . SER A 1 60 ? 2.783   15.472  4.731   1.00 0.00 ? 60 SER A O    7  
ATOM 10036 C CB   . SER A 1 60 ? 2.414   18.498  5.327   1.00 0.00 ? 60 SER A CB   7  
ATOM 10037 O OG   . SER A 1 60 ? 1.312   18.015  6.074   1.00 0.00 ? 60 SER A OG   7  
ATOM 10038 H H    . SER A 1 60 ? 4.805   19.298  5.063   1.00 0.00 ? 60 SER A H    7  
ATOM 10039 H HA   . SER A 1 60 ? 3.648   17.201  6.500   1.00 0.00 ? 60 SER A HA   7  
ATOM 10040 H HB2  . SER A 1 60 ? 2.660   19.491  5.672   1.00 0.00 ? 60 SER A HB2  7  
ATOM 10041 H HB3  . SER A 1 60 ? 2.137   18.538  4.283   1.00 0.00 ? 60 SER A HB3  7  
ATOM 10042 H HG   . SER A 1 60 ? 0.612   18.672  6.074   1.00 0.00 ? 60 SER A HG   7  
ATOM 10043 N N    . LEU A 1 61 ? 4.325   16.488  3.445   1.00 0.00 ? 61 LEU A N    7  
ATOM 10044 C CA   . LEU A 1 61 ? 4.335   15.435  2.435   1.00 0.00 ? 61 LEU A CA   7  
ATOM 10045 C C    . LEU A 1 61 ? 5.435   14.418  2.721   1.00 0.00 ? 61 LEU A C    7  
ATOM 10046 O O    . LEU A 1 61 ? 5.178   13.216  2.791   1.00 0.00 ? 61 LEU A O    7  
ATOM 10047 C CB   . LEU A 1 61 ? 4.532   16.039  1.043   1.00 0.00 ? 61 LEU A CB   7  
ATOM 10048 C CG   . LEU A 1 61 ? 3.562   17.154  0.652   1.00 0.00 ? 61 LEU A CG   7  
ATOM 10049 C CD1  . LEU A 1 61 ? 4.012   17.825  -0.636  1.00 0.00 ? 61 LEU A CD1  7  
ATOM 10050 C CD2  . LEU A 1 61 ? 2.150   16.606  0.505   1.00 0.00 ? 61 LEU A CD2  7  
ATOM 10051 H H    . LEU A 1 61 ? 4.909   17.266  3.329   1.00 0.00 ? 61 LEU A H    7  
ATOM 10052 H HA   . LEU A 1 61 ? 3.380   14.934  2.470   1.00 0.00 ? 61 LEU A HA   7  
ATOM 10053 H HB2  . LEU A 1 61 ? 5.533   16.439  0.995   1.00 0.00 ? 61 LEU A HB2  7  
ATOM 10054 H HB3  . LEU A 1 61 ? 4.430   15.241  0.321   1.00 0.00 ? 61 LEU A HB3  7  
ATOM 10055 H HG   . LEU A 1 61 ? 3.552   17.903  1.432   1.00 0.00 ? 61 LEU A HG   7  
ATOM 10056 H HD11 . LEU A 1 61 ? 3.189   18.380  -1.060  1.00 0.00 ? 61 LEU A HD11 7  
ATOM 10057 H HD12 . LEU A 1 61 ? 4.338   17.073  -1.339  1.00 0.00 ? 61 LEU A HD12 7  
ATOM 10058 H HD13 . LEU A 1 61 ? 4.830   18.498  -0.425  1.00 0.00 ? 61 LEU A HD13 7  
ATOM 10059 H HD21 . LEU A 1 61 ? 2.190   15.628  0.048   1.00 0.00 ? 61 LEU A HD21 7  
ATOM 10060 H HD22 . LEU A 1 61 ? 1.569   17.271  -0.118  1.00 0.00 ? 61 LEU A HD22 7  
ATOM 10061 H HD23 . LEU A 1 61 ? 1.690   16.531  1.479   1.00 0.00 ? 61 LEU A HD23 7  
ATOM 10062 N N    . GLU A 1 62 ? 6.659   14.908  2.887   1.00 0.00 ? 62 GLU A N    7  
ATOM 10063 C CA   . GLU A 1 62 ? 7.797   14.040  3.167   1.00 0.00 ? 62 GLU A CA   7  
ATOM 10064 C C    . GLU A 1 62 ? 7.481   13.080  4.310   1.00 0.00 ? 62 GLU A C    7  
ATOM 10065 O O    . GLU A 1 62 ? 8.127   12.042  4.460   1.00 0.00 ? 62 GLU A O    7  
ATOM 10066 C CB   . GLU A 1 62 ? 9.031   14.876  3.516   1.00 0.00 ? 62 GLU A CB   7  
ATOM 10067 C CG   . GLU A 1 62 ? 9.078   15.315  4.970   1.00 0.00 ? 62 GLU A CG   7  
ATOM 10068 C CD   . GLU A 1 62 ? 10.410  15.929  5.351   1.00 0.00 ? 62 GLU A CD   7  
ATOM 10069 O OE1  . GLU A 1 62 ? 10.689  17.064  4.910   1.00 0.00 ? 62 GLU A OE1  7  
ATOM 10070 O OE2  . GLU A 1 62 ? 11.175  15.275  6.091   1.00 0.00 ? 62 GLU A OE2  7  
ATOM 10071 H H    . GLU A 1 62 ? 6.800   15.875  2.820   1.00 0.00 ? 62 GLU A H    7  
ATOM 10072 H HA   . GLU A 1 62 ? 8.003   13.466  2.277   1.00 0.00 ? 62 GLU A HA   7  
ATOM 10073 H HB2  . GLU A 1 62 ? 9.916   14.294  3.308   1.00 0.00 ? 62 GLU A HB2  7  
ATOM 10074 H HB3  . GLU A 1 62 ? 9.038   15.760  2.895   1.00 0.00 ? 62 GLU A HB3  7  
ATOM 10075 H HG2  . GLU A 1 62 ? 8.301   16.045  5.138   1.00 0.00 ? 62 GLU A HG2  7  
ATOM 10076 H HG3  . GLU A 1 62 ? 8.902   14.454  5.598   1.00 0.00 ? 62 GLU A HG3  7  
ATOM 10077 N N    . LEU A 1 63 ? 6.483   13.433  5.113   1.00 0.00 ? 63 LEU A N    7  
ATOM 10078 C CA   . LEU A 1 63 ? 6.080   12.603  6.243   1.00 0.00 ? 63 LEU A CA   7  
ATOM 10079 C C    . LEU A 1 63 ? 5.033   11.578  5.820   1.00 0.00 ? 63 LEU A C    7  
ATOM 10080 O O    . LEU A 1 63 ? 5.226   10.375  5.988   1.00 0.00 ? 63 LEU A O    7  
ATOM 10081 C CB   . LEU A 1 63 ? 5.530   13.476  7.371   1.00 0.00 ? 63 LEU A CB   7  
ATOM 10082 C CG   . LEU A 1 63 ? 6.523   14.441  8.020   1.00 0.00 ? 63 LEU A CG   7  
ATOM 10083 C CD1  . LEU A 1 63 ? 5.792   15.476  8.861   1.00 0.00 ? 63 LEU A CD1  7  
ATOM 10084 C CD2  . LEU A 1 63 ? 7.531   13.679  8.867   1.00 0.00 ? 63 LEU A CD2  7  
ATOM 10085 H H    . LEU A 1 63 ? 6.006   14.271  4.943   1.00 0.00 ? 63 LEU A H    7  
ATOM 10086 H HA   . LEU A 1 63 ? 6.956   12.079  6.598   1.00 0.00 ? 63 LEU A HA   7  
ATOM 10087 H HB2  . LEU A 1 63 ? 4.716   14.061  6.970   1.00 0.00 ? 63 LEU A HB2  7  
ATOM 10088 H HB3  . LEU A 1 63 ? 5.153   12.820  8.143   1.00 0.00 ? 63 LEU A HB3  7  
ATOM 10089 H HG   . LEU A 1 63 ? 7.065   14.965  7.244   1.00 0.00 ? 63 LEU A HG   7  
ATOM 10090 H HD11 . LEU A 1 63 ? 6.156   15.437  9.876   1.00 0.00 ? 63 LEU A HD11 7  
ATOM 10091 H HD12 . LEU A 1 63 ? 4.733   15.264  8.850   1.00 0.00 ? 63 LEU A HD12 7  
ATOM 10092 H HD13 . LEU A 1 63 ? 5.966   16.460  8.451   1.00 0.00 ? 63 LEU A HD13 7  
ATOM 10093 H HD21 . LEU A 1 63 ? 8.498   14.154  8.789   1.00 0.00 ? 63 LEU A HD21 7  
ATOM 10094 H HD22 . LEU A 1 63 ? 7.601   12.660  8.513   1.00 0.00 ? 63 LEU A HD22 7  
ATOM 10095 H HD23 . LEU A 1 63 ? 7.210   13.681  9.898   1.00 0.00 ? 63 LEU A HD23 7  
ATOM 10096 N N    . GLN A 1 64 ? 3.925   12.065  5.269   1.00 0.00 ? 64 GLN A N    7  
ATOM 10097 C CA   . GLN A 1 64 ? 2.848   11.191  4.821   1.00 0.00 ? 64 GLN A CA   7  
ATOM 10098 C C    . GLN A 1 64 ? 3.394   10.041  3.980   1.00 0.00 ? 64 GLN A C    7  
ATOM 10099 O O    . GLN A 1 64 ? 2.936   8.904   4.094   1.00 0.00 ? 64 GLN A O    7  
ATOM 10100 C CB   . GLN A 1 64 ? 1.820   11.985  4.013   1.00 0.00 ? 64 GLN A CB   7  
ATOM 10101 C CG   . GLN A 1 64 ? 0.612   11.165  3.591   1.00 0.00 ? 64 GLN A CG   7  
ATOM 10102 C CD   . GLN A 1 64 ? -0.053  10.462  4.757   1.00 0.00 ? 64 GLN A CD   7  
ATOM 10103 O OE1  . GLN A 1 64 ? 0.205   9.286   5.018   1.00 0.00 ? 64 GLN A OE1  7  
ATOM 10104 N NE2  . GLN A 1 64 ? -0.914  11.180  5.469   1.00 0.00 ? 64 GLN A NE2  7  
ATOM 10105 H H    . GLN A 1 64 ? 3.830   13.034  5.162   1.00 0.00 ? 64 GLN A H    7  
ATOM 10106 H HA   . GLN A 1 64 ? 2.366   10.782  5.696   1.00 0.00 ? 64 GLN A HA   7  
ATOM 10107 H HB2  . GLN A 1 64 ? 1.474   12.815  4.611   1.00 0.00 ? 64 GLN A HB2  7  
ATOM 10108 H HB3  . GLN A 1 64 ? 2.298   12.368  3.123   1.00 0.00 ? 64 GLN A HB3  7  
ATOM 10109 H HG2  . GLN A 1 64 ? -0.109  11.822  3.128   1.00 0.00 ? 64 GLN A HG2  7  
ATOM 10110 H HG3  . GLN A 1 64 ? 0.931   10.421  2.875   1.00 0.00 ? 64 GLN A HG3  7  
ATOM 10111 H HE21 . GLN A 1 64 ? -1.071  12.111  5.202   1.00 0.00 ? 64 GLN A HE21 7  
ATOM 10112 H HE22 . GLN A 1 64 ? -1.359  10.751  6.228   1.00 0.00 ? 64 GLN A HE22 7  
ATOM 10113 N N    . ARG A 1 65 ? 4.375   10.345  3.136   1.00 0.00 ? 65 ARG A N    7  
ATOM 10114 C CA   . ARG A 1 65 ? 4.982   9.338   2.275   1.00 0.00 ? 65 ARG A CA   7  
ATOM 10115 C C    . ARG A 1 65 ? 5.635   8.236   3.105   1.00 0.00 ? 65 ARG A C    7  
ATOM 10116 O O    . ARG A 1 65 ? 5.586   7.061   2.742   1.00 0.00 ? 65 ARG A O    7  
ATOM 10117 C CB   . ARG A 1 65 ? 6.021   9.982   1.355   1.00 0.00 ? 65 ARG A CB   7  
ATOM 10118 C CG   . ARG A 1 65 ? 6.513   9.058   0.252   1.00 0.00 ? 65 ARG A CG   7  
ATOM 10119 C CD   . ARG A 1 65 ? 7.719   9.643   -0.466  1.00 0.00 ? 65 ARG A CD   7  
ATOM 10120 N NE   . ARG A 1 65 ? 8.806   9.958   0.457   1.00 0.00 ? 65 ARG A NE   7  
ATOM 10121 C CZ   . ARG A 1 65 ? 9.917   10.591  0.095   1.00 0.00 ? 65 ARG A CZ   7  
ATOM 10122 N NH1  . ARG A 1 65 ? 10.086  10.973  -1.163  1.00 0.00 ? 65 ARG A NH1  7  
ATOM 10123 N NH2  . ARG A 1 65 ? 10.861  10.842  0.993   1.00 0.00 ? 65 ARG A NH2  7  
ATOM 10124 H H    . ARG A 1 65 ? 4.697   11.270  3.091   1.00 0.00 ? 65 ARG A H    7  
ATOM 10125 H HA   . ARG A 1 65 ? 4.200   8.902   1.672   1.00 0.00 ? 65 ARG A HA   7  
ATOM 10126 H HB2  . ARG A 1 65 ? 5.584   10.855  0.894   1.00 0.00 ? 65 ARG A HB2  7  
ATOM 10127 H HB3  . ARG A 1 65 ? 6.871   10.284  1.948   1.00 0.00 ? 65 ARG A HB3  7  
ATOM 10128 H HG2  . ARG A 1 65 ? 6.792   8.110   0.688   1.00 0.00 ? 65 ARG A HG2  7  
ATOM 10129 H HG3  . ARG A 1 65 ? 5.717   8.909   -0.461  1.00 0.00 ? 65 ARG A HG3  7  
ATOM 10130 H HD2  . ARG A 1 65 ? 8.072   8.925   -1.191  1.00 0.00 ? 65 ARG A HD2  7  
ATOM 10131 H HD3  . ARG A 1 65 ? 7.416   10.546  -0.973  1.00 0.00 ? 65 ARG A HD3  7  
ATOM 10132 H HE   . ARG A 1 65 ? 8.702   9.685   1.391   1.00 0.00 ? 65 ARG A HE   7  
ATOM 10133 H HH11 . ARG A 1 65 ? 9.376   10.786  -1.842  1.00 0.00 ? 65 ARG A HH11 7  
ATOM 10134 H HH12 . ARG A 1 65 ? 10.923  11.450  -1.433  1.00 0.00 ? 65 ARG A HH12 7  
ATOM 10135 H HH21 . ARG A 1 65 ? 10.737  10.555  1.942   1.00 0.00 ? 65 ARG A HH21 7  
ATOM 10136 H HH22 . ARG A 1 65 ? 11.697  11.317  0.720   1.00 0.00 ? 65 ARG A HH22 7  
ATOM 10137 N N    . ASP A 1 66 ? 6.246   8.625   4.218   1.00 0.00 ? 66 ASP A N    7  
ATOM 10138 C CA   . ASP A 1 66 ? 6.909   7.670   5.100   1.00 0.00 ? 66 ASP A CA   7  
ATOM 10139 C C    . ASP A 1 66 ? 6.115   6.371   5.188   1.00 0.00 ? 66 ASP A C    7  
ATOM 10140 O O    . ASP A 1 66 ? 6.537   5.337   4.669   1.00 0.00 ? 66 ASP A O    7  
ATOM 10141 C CB   . ASP A 1 66 ? 7.086   8.270   6.495   1.00 0.00 ? 66 ASP A CB   7  
ATOM 10142 C CG   . ASP A 1 66 ? 7.710   7.292   7.471   1.00 0.00 ? 66 ASP A CG   7  
ATOM 10143 O OD1  . ASP A 1 66 ? 7.236   6.139   7.541   1.00 0.00 ? 66 ASP A OD1  7  
ATOM 10144 O OD2  . ASP A 1 66 ? 8.673   7.680   8.165   1.00 0.00 ? 66 ASP A OD2  7  
ATOM 10145 H H    . ASP A 1 66 ? 6.251   9.576   4.454   1.00 0.00 ? 66 ASP A H    7  
ATOM 10146 H HA   . ASP A 1 66 ? 7.882   7.455   4.684   1.00 0.00 ? 66 ASP A HA   7  
ATOM 10147 H HB2  . ASP A 1 66 ? 7.724   9.139   6.428   1.00 0.00 ? 66 ASP A HB2  7  
ATOM 10148 H HB3  . ASP A 1 66 ? 6.120   8.567   6.878   1.00 0.00 ? 66 ASP A HB3  7  
ATOM 10149 N N    . SER A 1 67 ? 4.964   6.430   5.851   1.00 0.00 ? 67 SER A N    7  
ATOM 10150 C CA   . SER A 1 67 ? 4.113   5.257   6.012   1.00 0.00 ? 67 SER A CA   7  
ATOM 10151 C C    . SER A 1 67 ? 3.806   4.619   4.660   1.00 0.00 ? 67 SER A C    7  
ATOM 10152 O O    . SER A 1 67 ? 4.097   3.443   4.435   1.00 0.00 ? 67 SER A O    7  
ATOM 10153 C CB   . SER A 1 67 ? 2.810   5.638   6.717   1.00 0.00 ? 67 SER A CB   7  
ATOM 10154 O OG   . SER A 1 67 ? 2.129   6.661   6.011   1.00 0.00 ? 67 SER A OG   7  
ATOM 10155 H H    . SER A 1 67 ? 4.682   7.283   6.243   1.00 0.00 ? 67 SER A H    7  
ATOM 10156 H HA   . SER A 1 67 ? 4.646   4.542   6.621   1.00 0.00 ? 67 SER A HA   7  
ATOM 10157 H HB2  . SER A 1 67 ? 2.169   4.772   6.777   1.00 0.00 ? 67 SER A HB2  7  
ATOM 10158 H HB3  . SER A 1 67 ? 3.033   5.991   7.713   1.00 0.00 ? 67 SER A HB3  7  
ATOM 10159 H HG   . SER A 1 67 ? 1.216   6.699   6.304   1.00 0.00 ? 67 SER A HG   7  
ATOM 10160 N N    . HIS A 1 68 ? 3.216   5.402   3.764   1.00 0.00 ? 68 HIS A N    7  
ATOM 10161 C CA   . HIS A 1 68 ? 2.869   4.916   2.433   1.00 0.00 ? 68 HIS A CA   7  
ATOM 10162 C C    . HIS A 1 68 ? 3.947   3.978   1.899   1.00 0.00 ? 68 HIS A C    7  
ATOM 10163 O O    . HIS A 1 68 ? 3.670   3.095   1.089   1.00 0.00 ? 68 HIS A O    7  
ATOM 10164 C CB   . HIS A 1 68 ? 2.675   6.089   1.472   1.00 0.00 ? 68 HIS A CB   7  
ATOM 10165 C CG   . HIS A 1 68 ? 1.388   6.827   1.680   1.00 0.00 ? 68 HIS A CG   7  
ATOM 10166 N ND1  . HIS A 1 68 ? 0.171   6.193   1.814   1.00 0.00 ? 68 HIS A ND1  7  
ATOM 10167 C CD2  . HIS A 1 68 ? 1.133   8.152   1.777   1.00 0.00 ? 68 HIS A CD2  7  
ATOM 10168 C CE1  . HIS A 1 68 ? -0.778  7.097   1.983   1.00 0.00 ? 68 HIS A CE1  7  
ATOM 10169 N NE2  . HIS A 1 68 ? -0.220  8.294   1.965   1.00 0.00 ? 68 HIS A NE2  7  
ATOM 10170 H H    . HIS A 1 68 ? 3.009   6.330   4.002   1.00 0.00 ? 68 HIS A H    7  
ATOM 10171 H HA   . HIS A 1 68 ? 1.941   4.369   2.512   1.00 0.00 ? 68 HIS A HA   7  
ATOM 10172 H HB2  . HIS A 1 68 ? 3.484   6.791   1.605   1.00 0.00 ? 68 HIS A HB2  7  
ATOM 10173 H HB3  . HIS A 1 68 ? 2.687   5.720   0.457   1.00 0.00 ? 68 HIS A HB3  7  
ATOM 10174 H HD1  . HIS A 1 68 ? 0.023   5.225   1.787   1.00 0.00 ? 68 HIS A HD1  7  
ATOM 10175 H HD2  . HIS A 1 68 ? 1.859   8.951   1.717   1.00 0.00 ? 68 HIS A HD2  7  
ATOM 10176 H HE1  . HIS A 1 68 ? -1.830  6.894   2.115   1.00 0.00 ? 68 HIS A HE1  7  
ATOM 10177 H HE2  . HIS A 1 68 ? -0.707  9.144   1.983   1.00 0.00 ? 68 HIS A HE2  7  
ATOM 10178 N N    . MET A 1 69 ? 5.178   4.177   2.359   1.00 0.00 ? 69 MET A N    7  
ATOM 10179 C CA   . MET A 1 69 ? 6.298   3.349   1.928   1.00 0.00 ? 69 MET A CA   7  
ATOM 10180 C C    . MET A 1 69 ? 6.568   2.234   2.933   1.00 0.00 ? 69 MET A C    7  
ATOM 10181 O O    . MET A 1 69 ? 6.864   1.100   2.554   1.00 0.00 ? 69 MET A O    7  
ATOM 10182 C CB   . MET A 1 69 ? 7.554   4.205   1.748   1.00 0.00 ? 69 MET A CB   7  
ATOM 10183 C CG   . MET A 1 69 ? 7.579   4.979   0.441   1.00 0.00 ? 69 MET A CG   7  
ATOM 10184 S SD   . MET A 1 69 ? 7.737   3.906   -1.000  1.00 0.00 ? 69 MET A SD   7  
ATOM 10185 C CE   . MET A 1 69 ? 8.996   2.764   -0.434  1.00 0.00 ? 69 MET A CE   7  
ATOM 10186 H H    . MET A 1 69 ? 5.338   4.897   3.005   1.00 0.00 ? 69 MET A H    7  
ATOM 10187 H HA   . MET A 1 69 ? 6.036   2.907   0.979   1.00 0.00 ? 69 MET A HA   7  
ATOM 10188 H HB2  . MET A 1 69 ? 7.612   4.912   2.562   1.00 0.00 ? 69 MET A HB2  7  
ATOM 10189 H HB3  . MET A 1 69 ? 8.421   3.562   1.777   1.00 0.00 ? 69 MET A HB3  7  
ATOM 10190 H HG2  . MET A 1 69 ? 6.662   5.542   0.353   1.00 0.00 ? 69 MET A HG2  7  
ATOM 10191 H HG3  . MET A 1 69 ? 8.417   5.661   0.459   1.00 0.00 ? 69 MET A HG3  7  
ATOM 10192 H HE1  . MET A 1 69 ? 9.412   2.239   -1.281  1.00 0.00 ? 69 MET A HE1  7  
ATOM 10193 H HE2  . MET A 1 69 ? 9.778   3.312   0.070   1.00 0.00 ? 69 MET A HE2  7  
ATOM 10194 H HE3  . MET A 1 69 ? 8.555   2.053   0.249   1.00 0.00 ? 69 MET A HE3  7  
ATOM 10195 N N    . LYS A 1 70 ? 6.465   2.562   4.216   1.00 0.00 ? 70 LYS A N    7  
ATOM 10196 C CA   . LYS A 1 70 ? 6.697   1.588   5.276   1.00 0.00 ? 70 LYS A CA   7  
ATOM 10197 C C    . LYS A 1 70 ? 5.838   0.345   5.071   1.00 0.00 ? 70 LYS A C    7  
ATOM 10198 O O    . LYS A 1 70 ? 6.281   -0.775  5.324   1.00 0.00 ? 70 LYS A O    7  
ATOM 10199 C CB   . LYS A 1 70 ? 6.397   2.210   6.642   1.00 0.00 ? 70 LYS A CB   7  
ATOM 10200 C CG   . LYS A 1 70 ? 4.959   2.018   7.094   1.00 0.00 ? 70 LYS A CG   7  
ATOM 10201 C CD   . LYS A 1 70 ? 4.756   2.496   8.523   1.00 0.00 ? 70 LYS A CD   7  
ATOM 10202 C CE   . LYS A 1 70 ? 5.320   1.504   9.528   1.00 0.00 ? 70 LYS A CE   7  
ATOM 10203 N NZ   . LYS A 1 70 ? 4.344   0.428   9.855   1.00 0.00 ? 70 LYS A NZ   7  
ATOM 10204 H H    . LYS A 1 70 ? 6.226   3.482   4.456   1.00 0.00 ? 70 LYS A H    7  
ATOM 10205 H HA   . LYS A 1 70 ? 7.737   1.302   5.242   1.00 0.00 ? 70 LYS A HA   7  
ATOM 10206 H HB2  . LYS A 1 70 ? 7.047   1.761   7.379   1.00 0.00 ? 70 LYS A HB2  7  
ATOM 10207 H HB3  . LYS A 1 70 ? 6.598   3.270   6.594   1.00 0.00 ? 70 LYS A HB3  7  
ATOM 10208 H HG2  . LYS A 1 70 ? 4.308   2.581   6.442   1.00 0.00 ? 70 LYS A HG2  7  
ATOM 10209 H HG3  . LYS A 1 70 ? 4.710   0.968   7.036   1.00 0.00 ? 70 LYS A HG3  7  
ATOM 10210 H HD2  . LYS A 1 70 ? 5.255   3.444   8.651   1.00 0.00 ? 70 LYS A HD2  7  
ATOM 10211 H HD3  . LYS A 1 70 ? 3.697   2.616   8.705   1.00 0.00 ? 70 LYS A HD3  7  
ATOM 10212 H HE2  . LYS A 1 70 ? 6.209   1.056   9.111   1.00 0.00 ? 70 LYS A HE2  7  
ATOM 10213 H HE3  . LYS A 1 70 ? 5.575   2.034   10.433  1.00 0.00 ? 70 LYS A HE3  7  
ATOM 10214 H HZ1  . LYS A 1 70 ? 4.840   -0.399  10.244  1.00 0.00 ? 70 LYS A HZ1  7  
ATOM 10215 H HZ2  . LYS A 1 70 ? 3.831   0.139   8.998   1.00 0.00 ? 70 LYS A HZ2  7  
ATOM 10216 H HZ3  . LYS A 1 70 ? 3.658   0.770   10.558  1.00 0.00 ? 70 LYS A HZ3  7  
ATOM 10217 N N    . GLN A 1 71 ? 4.608   0.551   4.611   1.00 0.00 ? 71 GLN A N    7  
ATOM 10218 C CA   . GLN A 1 71 ? 3.687   -0.554  4.371   1.00 0.00 ? 71 GLN A CA   7  
ATOM 10219 C C    . GLN A 1 71 ? 4.047   -1.294  3.087   1.00 0.00 ? 71 GLN A C    7  
ATOM 10220 O O    . GLN A 1 71 ? 3.789   -2.491  2.954   1.00 0.00 ? 71 GLN A O    7  
ATOM 10221 C CB   . GLN A 1 71 ? 2.249   -0.040  4.292   1.00 0.00 ? 71 GLN A CB   7  
ATOM 10222 C CG   . GLN A 1 71 ? 1.579   0.106   5.649   1.00 0.00 ? 71 GLN A CG   7  
ATOM 10223 C CD   . GLN A 1 71 ? 1.083   -1.216  6.200   1.00 0.00 ? 71 GLN A CD   7  
ATOM 10224 O OE1  . GLN A 1 71 ? 0.461   -2.005  5.487   1.00 0.00 ? 71 GLN A OE1  7  
ATOM 10225 N NE2  . GLN A 1 71 ? 1.357   -1.466  7.475   1.00 0.00 ? 71 GLN A NE2  7  
ATOM 10226 H H    . GLN A 1 71 ? 4.313   1.467   4.429   1.00 0.00 ? 71 GLN A H    7  
ATOM 10227 H HA   . GLN A 1 71 ? 3.770   -1.240  5.201   1.00 0.00 ? 71 GLN A HA   7  
ATOM 10228 H HB2  . GLN A 1 71 ? 2.251   0.926   3.809   1.00 0.00 ? 71 GLN A HB2  7  
ATOM 10229 H HB3  . GLN A 1 71 ? 1.665   -0.729  3.699   1.00 0.00 ? 71 GLN A HB3  7  
ATOM 10230 H HG2  . GLN A 1 71 ? 2.292   0.524   6.345   1.00 0.00 ? 71 GLN A HG2  7  
ATOM 10231 H HG3  . GLN A 1 71 ? 0.739   0.777   5.550   1.00 0.00 ? 71 GLN A HG3  7  
ATOM 10232 H HE21 . GLN A 1 71 ? 1.856   -0.791  7.982   1.00 0.00 ? 71 GLN A HE21 7  
ATOM 10233 H HE22 . GLN A 1 71 ? 1.047   -2.313  7.857   1.00 0.00 ? 71 GLN A HE22 7  
ATOM 10234 N N    . LEU A 1 72 ? 4.644   -0.574  2.143   1.00 0.00 ? 72 LEU A N    7  
ATOM 10235 C CA   . LEU A 1 72 ? 5.040   -1.162  0.868   1.00 0.00 ? 72 LEU A CA   7  
ATOM 10236 C C    . LEU A 1 72 ? 6.143   -2.197  1.064   1.00 0.00 ? 72 LEU A C    7  
ATOM 10237 O O    . LEU A 1 72 ? 6.061   -3.313  0.549   1.00 0.00 ? 72 LEU A O    7  
ATOM 10238 C CB   . LEU A 1 72 ? 5.513   -0.071  -0.094  1.00 0.00 ? 72 LEU A CB   7  
ATOM 10239 C CG   . LEU A 1 72 ? 6.344   -0.543  -1.288  1.00 0.00 ? 72 LEU A CG   7  
ATOM 10240 C CD1  . LEU A 1 72 ? 5.502   -1.404  -2.217  1.00 0.00 ? 72 LEU A CD1  7  
ATOM 10241 C CD2  . LEU A 1 72 ? 6.922   0.647   -2.039  1.00 0.00 ? 72 LEU A CD2  7  
ATOM 10242 H H    . LEU A 1 72 ? 4.824   0.375   2.307   1.00 0.00 ? 72 LEU A H    7  
ATOM 10243 H HA   . LEU A 1 72 ? 4.174   -1.651  0.446   1.00 0.00 ? 72 LEU A HA   7  
ATOM 10244 H HB2  . LEU A 1 72 ? 4.640   0.434   -0.478  1.00 0.00 ? 72 LEU A HB2  7  
ATOM 10245 H HB3  . LEU A 1 72 ? 6.112   0.629   0.471   1.00 0.00 ? 72 LEU A HB3  7  
ATOM 10246 H HG   . LEU A 1 72 ? 7.167   -1.146  -0.930  1.00 0.00 ? 72 LEU A HG   7  
ATOM 10247 H HD11 . LEU A 1 72 ? 6.102   -1.721  -3.056  1.00 0.00 ? 72 LEU A HD11 7  
ATOM 10248 H HD12 . LEU A 1 72 ? 4.658   -0.831  -2.572  1.00 0.00 ? 72 LEU A HD12 7  
ATOM 10249 H HD13 . LEU A 1 72 ? 5.146   -2.271  -1.680  1.00 0.00 ? 72 LEU A HD13 7  
ATOM 10250 H HD21 . LEU A 1 72 ? 7.948   0.798   -1.737  1.00 0.00 ? 72 LEU A HD21 7  
ATOM 10251 H HD22 . LEU A 1 72 ? 6.346   1.532   -1.811  1.00 0.00 ? 72 LEU A HD22 7  
ATOM 10252 H HD23 . LEU A 1 72 ? 6.884   0.456   -3.101  1.00 0.00 ? 72 LEU A HD23 7  
ATOM 10253 N N    . LEU A 1 73 ? 7.173   -1.821  1.814   1.00 0.00 ? 73 LEU A N    7  
ATOM 10254 C CA   . LEU A 1 73 ? 8.292   -2.717  2.081   1.00 0.00 ? 73 LEU A CA   7  
ATOM 10255 C C    . LEU A 1 73 ? 7.835   -3.940  2.870   1.00 0.00 ? 73 LEU A C    7  
ATOM 10256 O O    . LEU A 1 73 ? 8.396   -5.028  2.731   1.00 0.00 ? 73 LEU A O    7  
ATOM 10257 C CB   . LEU A 1 73 ? 9.389   -1.980  2.851   1.00 0.00 ? 73 LEU A CB   7  
ATOM 10258 C CG   . LEU A 1 73 ? 9.682   -0.549  2.398   1.00 0.00 ? 73 LEU A CG   7  
ATOM 10259 C CD1  . LEU A 1 73 ? 10.818  0.047   3.213   1.00 0.00 ? 73 LEU A CD1  7  
ATOM 10260 C CD2  . LEU A 1 73 ? 10.014  -0.517  0.913   1.00 0.00 ? 73 LEU A CD2  7  
ATOM 10261 H H    . LEU A 1 73 ? 7.182   -0.920  2.197   1.00 0.00 ? 73 LEU A H    7  
ATOM 10262 H HA   . LEU A 1 73 ? 8.688   -3.045  1.131   1.00 0.00 ? 73 LEU A HA   7  
ATOM 10263 H HB2  . LEU A 1 73 ? 9.097   -1.945  3.889   1.00 0.00 ? 73 LEU A HB2  7  
ATOM 10264 H HB3  . LEU A 1 73 ? 10.301  -2.552  2.754   1.00 0.00 ? 73 LEU A HB3  7  
ATOM 10265 H HG   . LEU A 1 73 ? 8.802   0.059   2.558   1.00 0.00 ? 73 LEU A HG   7  
ATOM 10266 H HD11 . LEU A 1 73 ? 10.459  0.304   4.198   1.00 0.00 ? 73 LEU A HD11 7  
ATOM 10267 H HD12 . LEU A 1 73 ? 11.187  0.935   2.722   1.00 0.00 ? 73 LEU A HD12 7  
ATOM 10268 H HD13 . LEU A 1 73 ? 11.618  -0.675  3.298   1.00 0.00 ? 73 LEU A HD13 7  
ATOM 10269 H HD21 . LEU A 1 73 ? 9.296   -1.116  0.372   1.00 0.00 ? 73 LEU A HD21 7  
ATOM 10270 H HD22 . LEU A 1 73 ? 11.006  -0.916  0.758   1.00 0.00 ? 73 LEU A HD22 7  
ATOM 10271 H HD23 . LEU A 1 73 ? 9.974   0.502   0.558   1.00 0.00 ? 73 LEU A HD23 7  
ATOM 10272 N N    . LEU A 1 74 ? 6.812   -3.755  3.697   1.00 0.00 ? 74 LEU A N    7  
ATOM 10273 C CA   . LEU A 1 74 ? 6.276   -4.843  4.507   1.00 0.00 ? 74 LEU A CA   7  
ATOM 10274 C C    . LEU A 1 74 ? 5.452   -5.802  3.655   1.00 0.00 ? 74 LEU A C    7  
ATOM 10275 O O    . LEU A 1 74 ? 5.738   -6.998  3.596   1.00 0.00 ? 74 LEU A O    7  
ATOM 10276 C CB   . LEU A 1 74 ? 5.417   -4.285  5.643   1.00 0.00 ? 74 LEU A CB   7  
ATOM 10277 C CG   . LEU A 1 74 ? 6.157   -3.930  6.933   1.00 0.00 ? 74 LEU A CG   7  
ATOM 10278 C CD1  . LEU A 1 74 ? 5.235   -3.193  7.892   1.00 0.00 ? 74 LEU A CD1  7  
ATOM 10279 C CD2  . LEU A 1 74 ? 6.717   -5.185  7.588   1.00 0.00 ? 74 LEU A CD2  7  
ATOM 10280 H H    . LEU A 1 74 ? 6.406   -2.866  3.764   1.00 0.00 ? 74 LEU A H    7  
ATOM 10281 H HA   . LEU A 1 74 ? 7.110   -5.383  4.930   1.00 0.00 ? 74 LEU A HA   7  
ATOM 10282 H HB2  . LEU A 1 74 ? 4.934   -3.389  5.282   1.00 0.00 ? 74 LEU A HB2  7  
ATOM 10283 H HB3  . LEU A 1 74 ? 4.666   -5.024  5.883   1.00 0.00 ? 74 LEU A HB3  7  
ATOM 10284 H HG   . LEU A 1 74 ? 6.985   -3.276  6.698   1.00 0.00 ? 74 LEU A HG   7  
ATOM 10285 H HD11 . LEU A 1 74 ? 5.737   -3.052  8.837   1.00 0.00 ? 74 LEU A HD11 7  
ATOM 10286 H HD12 . LEU A 1 74 ? 4.337   -3.773  8.045   1.00 0.00 ? 74 LEU A HD12 7  
ATOM 10287 H HD13 . LEU A 1 74 ? 4.976   -2.231  7.474   1.00 0.00 ? 74 LEU A HD13 7  
ATOM 10288 H HD21 . LEU A 1 74 ? 7.443   -5.640  6.930   1.00 0.00 ? 74 LEU A HD21 7  
ATOM 10289 H HD22 . LEU A 1 74 ? 5.914   -5.883  7.775   1.00 0.00 ? 74 LEU A HD22 7  
ATOM 10290 H HD23 . LEU A 1 74 ? 7.192   -4.922  8.521   1.00 0.00 ? 74 LEU A HD23 7  
ATOM 10291 N N    . ILE A 1 75 ? 4.429   -5.269  2.995   1.00 0.00 ? 75 ILE A N    7  
ATOM 10292 C CA   . ILE A 1 75 ? 3.566   -6.077  2.142   1.00 0.00 ? 75 ILE A CA   7  
ATOM 10293 C C    . ILE A 1 75 ? 4.378   -6.832  1.095   1.00 0.00 ? 75 ILE A C    7  
ATOM 10294 O O    . ILE A 1 75 ? 4.046   -7.961  0.735   1.00 0.00 ? 75 ILE A O    7  
ATOM 10295 C CB   . ILE A 1 75 ? 2.508   -5.213  1.431   1.00 0.00 ? 75 ILE A CB   7  
ATOM 10296 C CG1  . ILE A 1 75 ? 1.577   -4.562  2.455   1.00 0.00 ? 75 ILE A CG1  7  
ATOM 10297 C CG2  . ILE A 1 75 ? 1.714   -6.055  0.443   1.00 0.00 ? 75 ILE A CG2  7  
ATOM 10298 C CD1  . ILE A 1 75 ? 0.705   -3.472  1.872   1.00 0.00 ? 75 ILE A CD1  7  
ATOM 10299 H H    . ILE A 1 75 ? 4.252   -4.310  3.082   1.00 0.00 ? 75 ILE A H    7  
ATOM 10300 H HA   . ILE A 1 75 ? 3.054   -6.793  2.770   1.00 0.00 ? 75 ILE A HA   7  
ATOM 10301 H HB   . ILE A 1 75 ? 3.020   -4.440  0.878   1.00 0.00 ? 75 ILE A HB   7  
ATOM 10302 H HG12 . ILE A 1 75 ? 0.929   -5.316  2.873   1.00 0.00 ? 75 ILE A HG12 7  
ATOM 10303 H HG13 . ILE A 1 75 ? 2.171   -4.126  3.245   1.00 0.00 ? 75 ILE A HG13 7  
ATOM 10304 H HG21 . ILE A 1 75 ? 2.015   -5.807  -0.564  1.00 0.00 ? 75 ILE A HG21 7  
ATOM 10305 H HG22 . ILE A 1 75 ? 1.904   -7.101  0.628   1.00 0.00 ? 75 ILE A HG22 7  
ATOM 10306 H HG23 . ILE A 1 75 ? 0.660   -5.853  0.564   1.00 0.00 ? 75 ILE A HG23 7  
ATOM 10307 H HD11 . ILE A 1 75 ? 1.292   -2.862  1.201   1.00 0.00 ? 75 ILE A HD11 7  
ATOM 10308 H HD12 . ILE A 1 75 ? -0.116  -3.917  1.331   1.00 0.00 ? 75 ILE A HD12 7  
ATOM 10309 H HD13 . ILE A 1 75 ? 0.317   -2.856  2.670   1.00 0.00 ? 75 ILE A HD13 7  
ATOM 10310 N N    . GLN A 1 76 ? 5.444   -6.202  0.613   1.00 0.00 ? 76 GLN A N    7  
ATOM 10311 C CA   . GLN A 1 76 ? 6.304   -6.815  -0.392  1.00 0.00 ? 76 GLN A CA   7  
ATOM 10312 C C    . GLN A 1 76 ? 6.952   -8.085  0.148   1.00 0.00 ? 76 GLN A C    7  
ATOM 10313 O O    . GLN A 1 76 ? 6.776   -9.168  -0.409  1.00 0.00 ? 76 GLN A O    7  
ATOM 10314 C CB   . GLN A 1 76 ? 7.384   -5.828  -0.840  1.00 0.00 ? 76 GLN A CB   7  
ATOM 10315 C CG   . GLN A 1 76 ? 6.963   -4.957  -2.013  1.00 0.00 ? 76 GLN A CG   7  
ATOM 10316 C CD   . GLN A 1 76 ? 8.142   -4.477  -2.836  1.00 0.00 ? 76 GLN A CD   7  
ATOM 10317 O OE1  . GLN A 1 76 ? 8.780   -5.258  -3.543  1.00 0.00 ? 76 GLN A OE1  7  
ATOM 10318 N NE2  . GLN A 1 76 ? 8.439   -3.186  -2.748  1.00 0.00 ? 76 GLN A NE2  7  
ATOM 10319 H H    . GLN A 1 76 ? 5.656   -5.303  0.941   1.00 0.00 ? 76 GLN A H    7  
ATOM 10320 H HA   . GLN A 1 76 ? 5.690   -7.072  -1.241  1.00 0.00 ? 76 GLN A HA   7  
ATOM 10321 H HB2  . GLN A 1 76 ? 7.632   -5.183  -0.010  1.00 0.00 ? 76 GLN A HB2  7  
ATOM 10322 H HB3  . GLN A 1 76 ? 8.264   -6.383  -1.129  1.00 0.00 ? 76 GLN A HB3  7  
ATOM 10323 H HG2  . GLN A 1 76 ? 6.307   -5.529  -2.652  1.00 0.00 ? 76 GLN A HG2  7  
ATOM 10324 H HG3  . GLN A 1 76 ? 6.433   -4.096  -1.633  1.00 0.00 ? 76 GLN A HG3  7  
ATOM 10325 H HE21 . GLN A 1 76 ? 7.888   -2.623  -2.164  1.00 0.00 ? 76 GLN A HE21 7  
ATOM 10326 H HE22 . GLN A 1 76 ? 9.197   -2.849  -3.268  1.00 0.00 ? 76 GLN A HE22 7  
ATOM 10327 N N    . GLU A 1 77 ? 7.702   -7.944  1.237   1.00 0.00 ? 77 GLU A N    7  
ATOM 10328 C CA   . GLU A 1 77 ? 8.377   -9.082  1.851   1.00 0.00 ? 77 GLU A CA   7  
ATOM 10329 C C    . GLU A 1 77 ? 7.366   -10.107 2.356   1.00 0.00 ? 77 GLU A C    7  
ATOM 10330 O O    . GLU A 1 77 ? 7.630   -11.309 2.352   1.00 0.00 ? 77 GLU A O    7  
ATOM 10331 C CB   . GLU A 1 77 ? 9.266   -8.614  3.005   1.00 0.00 ? 77 GLU A CB   7  
ATOM 10332 C CG   . GLU A 1 77 ? 8.490   -8.236  4.256   1.00 0.00 ? 77 GLU A CG   7  
ATOM 10333 C CD   . GLU A 1 77 ? 9.396   -7.869  5.415   1.00 0.00 ? 77 GLU A CD   7  
ATOM 10334 O OE1  . GLU A 1 77 ? 10.192  -6.919  5.269   1.00 0.00 ? 77 GLU A OE1  7  
ATOM 10335 O OE2  . GLU A 1 77 ? 9.308   -8.533  6.469   1.00 0.00 ? 77 GLU A OE2  7  
ATOM 10336 H H    . GLU A 1 77 ? 7.805   -7.055  1.635   1.00 0.00 ? 77 GLU A H    7  
ATOM 10337 H HA   . GLU A 1 77 ? 8.996   -9.546  1.098   1.00 0.00 ? 77 GLU A HA   7  
ATOM 10338 H HB2  . GLU A 1 77 ? 9.954   -9.407  3.258   1.00 0.00 ? 77 GLU A HB2  7  
ATOM 10339 H HB3  . GLU A 1 77 ? 9.829   -7.750  2.682   1.00 0.00 ? 77 GLU A HB3  7  
ATOM 10340 H HG2  . GLU A 1 77 ? 7.859   -7.390  4.031   1.00 0.00 ? 77 GLU A HG2  7  
ATOM 10341 H HG3  . GLU A 1 77 ? 7.876   -9.074  4.549   1.00 0.00 ? 77 GLU A HG3  7  
ATOM 10342 N N    . ARG A 1 78 ? 6.208   -9.622  2.792   1.00 0.00 ? 78 ARG A N    7  
ATOM 10343 C CA   . ARG A 1 78 ? 5.158   -10.494 3.302   1.00 0.00 ? 78 ARG A CA   7  
ATOM 10344 C C    . ARG A 1 78 ? 4.628   -11.409 2.202   1.00 0.00 ? 78 ARG A C    7  
ATOM 10345 O O    . ARG A 1 78 ? 4.016   -12.440 2.480   1.00 0.00 ? 78 ARG A O    7  
ATOM 10346 C CB   . ARG A 1 78 ? 4.013   -9.663  3.884   1.00 0.00 ? 78 ARG A CB   7  
ATOM 10347 C CG   . ARG A 1 78 ? 4.326   -9.063  5.245   1.00 0.00 ? 78 ARG A CG   7  
ATOM 10348 C CD   . ARG A 1 78 ? 4.405   -10.135 6.321   1.00 0.00 ? 78 ARG A CD   7  
ATOM 10349 N NE   . ARG A 1 78 ? 3.130   -10.822 6.504   1.00 0.00 ? 78 ARG A NE   7  
ATOM 10350 C CZ   . ARG A 1 78 ? 2.935   -11.784 7.399   1.00 0.00 ? 78 ARG A CZ   7  
ATOM 10351 N NH1  . ARG A 1 78 ? 3.928   -12.170 8.189   1.00 0.00 ? 78 ARG A NH1  7  
ATOM 10352 N NH2  . ARG A 1 78 ? 1.746   -12.362 7.507   1.00 0.00 ? 78 ARG A NH2  7  
ATOM 10353 H H    . ARG A 1 78 ? 6.057   -8.653  2.770   1.00 0.00 ? 78 ARG A H    7  
ATOM 10354 H HA   . ARG A 1 78 ? 5.583   -11.102 4.086   1.00 0.00 ? 78 ARG A HA   7  
ATOM 10355 H HB2  . ARG A 1 78 ? 3.787   -8.856  3.203   1.00 0.00 ? 78 ARG A HB2  7  
ATOM 10356 H HB3  . ARG A 1 78 ? 3.142   -10.293 3.984   1.00 0.00 ? 78 ARG A HB3  7  
ATOM 10357 H HG2  . ARG A 1 78 ? 5.275   -8.550  5.193   1.00 0.00 ? 78 ARG A HG2  7  
ATOM 10358 H HG3  . ARG A 1 78 ? 3.548   -8.360  5.505   1.00 0.00 ? 78 ARG A HG3  7  
ATOM 10359 H HD2  . ARG A 1 78 ? 5.155   -10.858 6.036   1.00 0.00 ? 78 ARG A HD2  7  
ATOM 10360 H HD3  . ARG A 1 78 ? 4.691   -9.670  7.253   1.00 0.00 ? 78 ARG A HD3  7  
ATOM 10361 H HE   . ARG A 1 78 ? 2.382   -10.552 5.931   1.00 0.00 ? 78 ARG A HE   7  
ATOM 10362 H HH11 . ARG A 1 78 ? 4.825   -11.736 8.111   1.00 0.00 ? 78 ARG A HH11 7  
ATOM 10363 H HH12 . ARG A 1 78 ? 3.779   -12.894 8.863   1.00 0.00 ? 78 ARG A HH12 7  
ATOM 10364 H HH21 . ARG A 1 78 ? 0.995   -12.073 6.913   1.00 0.00 ? 78 ARG A HH21 7  
ATOM 10365 H HH22 . ARG A 1 78 ? 1.600   -13.086 8.180   1.00 0.00 ? 78 ARG A HH22 7  
ATOM 10366 N N    . TRP A 1 79 ? 4.869   -11.024 0.954   1.00 0.00 ? 79 TRP A N    7  
ATOM 10367 C CA   . TRP A 1 79 ? 4.415   -11.810 -0.189  1.00 0.00 ? 79 TRP A CA   7  
ATOM 10368 C C    . TRP A 1 79 ? 5.489   -12.799 -0.629  1.00 0.00 ? 79 TRP A C    7  
ATOM 10369 O O    . TRP A 1 79 ? 5.306   -14.013 -0.531  1.00 0.00 ? 79 TRP A O    7  
ATOM 10370 C CB   . TRP A 1 79 ? 4.045   -10.889 -1.352  1.00 0.00 ? 79 TRP A CB   7  
ATOM 10371 C CG   . TRP A 1 79 ? 3.290   -11.585 -2.444  1.00 0.00 ? 79 TRP A CG   7  
ATOM 10372 C CD1  . TRP A 1 79 ? 2.460   -12.662 -2.308  1.00 0.00 ? 79 TRP A CD1  7  
ATOM 10373 C CD2  . TRP A 1 79 ? 3.297   -11.254 -3.837  1.00 0.00 ? 79 TRP A CD2  7  
ATOM 10374 N NE1  . TRP A 1 79 ? 1.951   -13.020 -3.533  1.00 0.00 ? 79 TRP A NE1  7  
ATOM 10375 C CE2  . TRP A 1 79 ? 2.448   -12.172 -4.487  1.00 0.00 ? 79 TRP A CE2  7  
ATOM 10376 C CE3  . TRP A 1 79 ? 3.935   -10.272 -4.597  1.00 0.00 ? 79 TRP A CE3  7  
ATOM 10377 C CZ2  . TRP A 1 79 ? 2.225   -12.134 -5.861  1.00 0.00 ? 79 TRP A CZ2  7  
ATOM 10378 C CZ3  . TRP A 1 79 ? 3.713   -10.236 -5.961  1.00 0.00 ? 79 TRP A CZ3  7  
ATOM 10379 C CH2  . TRP A 1 79 ? 2.863   -11.161 -6.581  1.00 0.00 ? 79 TRP A CH2  7  
ATOM 10380 H H    . TRP A 1 79 ? 5.362   -10.192 0.796   1.00 0.00 ? 79 TRP A H    7  
ATOM 10381 H HA   . TRP A 1 79 ? 3.538   -12.361 0.116   1.00 0.00 ? 79 TRP A HA   7  
ATOM 10382 H HB2  . TRP A 1 79 ? 3.429   -10.083 -0.983  1.00 0.00 ? 79 TRP A HB2  7  
ATOM 10383 H HB3  . TRP A 1 79 ? 4.949   -10.480 -1.780  1.00 0.00 ? 79 TRP A HB3  7  
ATOM 10384 H HD1  . TRP A 1 79 ? 2.247   -13.150 -1.370  1.00 0.00 ? 79 TRP A HD1  7  
ATOM 10385 H HE1  . TRP A 1 79 ? 1.331   -13.762 -3.697  1.00 0.00 ? 79 TRP A HE1  7  
ATOM 10386 H HE3  . TRP A 1 79 ? 4.594   -9.550  -4.138  1.00 0.00 ? 79 TRP A HE3  7  
ATOM 10387 H HZ2  . TRP A 1 79 ? 1.572   -12.840 -6.354  1.00 0.00 ? 79 TRP A HZ2  7  
ATOM 10388 H HZ3  . TRP A 1 79 ? 4.199   -9.483  -6.565  1.00 0.00 ? 79 TRP A HZ3  7  
ATOM 10389 H HH2  . TRP A 1 79 ? 2.719   -11.095 -7.648  1.00 0.00 ? 79 TRP A HH2  7  
ATOM 10390 N N    . LYS A 1 80 ? 6.609   -12.274 -1.114  1.00 0.00 ? 80 LYS A N    7  
ATOM 10391 C CA   . LYS A 1 80 ? 7.713   -13.111 -1.568  1.00 0.00 ? 80 LYS A CA   7  
ATOM 10392 C C    . LYS A 1 80 ? 7.974   -14.248 -0.585  1.00 0.00 ? 80 LYS A C    7  
ATOM 10393 O O    . LYS A 1 80 ? 8.526   -15.285 -0.954  1.00 0.00 ? 80 LYS A O    7  
ATOM 10394 C CB   . LYS A 1 80 ? 8.980   -12.270 -1.740  1.00 0.00 ? 80 LYS A CB   7  
ATOM 10395 C CG   . LYS A 1 80 ? 9.132   -11.179 -0.695  1.00 0.00 ? 80 LYS A CG   7  
ATOM 10396 C CD   . LYS A 1 80 ? 10.584  -10.764 -0.529  1.00 0.00 ? 80 LYS A CD   7  
ATOM 10397 C CE   . LYS A 1 80 ? 11.290  -11.613 0.517   1.00 0.00 ? 80 LYS A CE   7  
ATOM 10398 N NZ   . LYS A 1 80 ? 12.746  -11.747 0.233   1.00 0.00 ? 80 LYS A NZ   7  
ATOM 10399 H H    . LYS A 1 80 ? 6.695   -11.299 -1.167  1.00 0.00 ? 80 LYS A H    7  
ATOM 10400 H HA   . LYS A 1 80 ? 7.438   -13.533 -2.523  1.00 0.00 ? 80 LYS A HA   7  
ATOM 10401 H HB2  . LYS A 1 80 ? 9.840   -12.920 -1.679  1.00 0.00 ? 80 LYS A HB2  7  
ATOM 10402 H HB3  . LYS A 1 80 ? 8.959   -11.805 -2.715  1.00 0.00 ? 80 LYS A HB3  7  
ATOM 10403 H HG2  . LYS A 1 80 ? 8.556   -10.318 -1.000  1.00 0.00 ? 80 LYS A HG2  7  
ATOM 10404 H HG3  . LYS A 1 80 ? 8.761   -11.545 0.252   1.00 0.00 ? 80 LYS A HG3  7  
ATOM 10405 H HD2  . LYS A 1 80 ? 11.093  -10.881 -1.474  1.00 0.00 ? 80 LYS A HD2  7  
ATOM 10406 H HD3  . LYS A 1 80 ? 10.621  -9.728  -0.223  1.00 0.00 ? 80 LYS A HD3  7  
ATOM 10407 H HE2  . LYS A 1 80 ? 11.162  -11.151 1.484   1.00 0.00 ? 80 LYS A HE2  7  
ATOM 10408 H HE3  . LYS A 1 80 ? 10.842  -12.596 0.526   1.00 0.00 ? 80 LYS A HE3  7  
ATOM 10409 H HZ1  . LYS A 1 80 ? 12.907  -11.788 -0.794  1.00 0.00 ? 80 LYS A HZ1  7  
ATOM 10410 H HZ2  . LYS A 1 80 ? 13.116  -12.616 0.665   1.00 0.00 ? 80 LYS A HZ2  7  
ATOM 10411 H HZ3  . LYS A 1 80 ? 13.262  -10.932 0.621   1.00 0.00 ? 80 LYS A HZ3  7  
ATOM 10412 N N    . ARG A 1 81 ? 7.572   -14.047 0.665   1.00 0.00 ? 81 ARG A N    7  
ATOM 10413 C CA   . ARG A 1 81 ? 7.763   -15.055 1.701   1.00 0.00 ? 81 ARG A CA   7  
ATOM 10414 C C    . ARG A 1 81 ? 6.591   -16.033 1.730   1.00 0.00 ? 81 ARG A C    7  
ATOM 10415 O O    . ARG A 1 81 ? 6.783   -17.245 1.824   1.00 0.00 ? 81 ARG A O    7  
ATOM 10416 C CB   . ARG A 1 81 ? 7.919   -14.389 3.069   1.00 0.00 ? 81 ARG A CB   7  
ATOM 10417 C CG   . ARG A 1 81 ? 9.218   -13.615 3.224   1.00 0.00 ? 81 ARG A CG   7  
ATOM 10418 C CD   . ARG A 1 81 ? 9.283   -12.900 4.565   1.00 0.00 ? 81 ARG A CD   7  
ATOM 10419 N NE   . ARG A 1 81 ? 9.519   -13.827 5.669   1.00 0.00 ? 81 ARG A NE   7  
ATOM 10420 C CZ   . ARG A 1 81 ? 8.552   -14.498 6.284   1.00 0.00 ? 81 ARG A CZ   7  
ATOM 10421 N NH1  . ARG A 1 81 ? 7.290   -14.346 5.905   1.00 0.00 ? 81 ARG A NH1  7  
ATOM 10422 N NH2  . ARG A 1 81 ? 8.846   -15.323 7.281   1.00 0.00 ? 81 ARG A NH2  7  
ATOM 10423 H H    . ARG A 1 81 ? 7.138   -13.199 0.898   1.00 0.00 ? 81 ARG A H    7  
ATOM 10424 H HA   . ARG A 1 81 ? 8.666   -15.601 1.470   1.00 0.00 ? 81 ARG A HA   7  
ATOM 10425 H HB2  . ARG A 1 81 ? 7.098   -13.704 3.219   1.00 0.00 ? 81 ARG A HB2  7  
ATOM 10426 H HB3  . ARG A 1 81 ? 7.886   -15.152 3.832   1.00 0.00 ? 81 ARG A HB3  7  
ATOM 10427 H HG2  . ARG A 1 81 ? 10.047  -14.304 3.156   1.00 0.00 ? 81 ARG A HG2  7  
ATOM 10428 H HG3  . ARG A 1 81 ? 9.288   -12.885 2.432   1.00 0.00 ? 81 ARG A HG3  7  
ATOM 10429 H HD2  . ARG A 1 81 ? 10.087  -12.180 4.535   1.00 0.00 ? 81 ARG A HD2  7  
ATOM 10430 H HD3  . ARG A 1 81 ? 8.347   -12.388 4.730   1.00 0.00 ? 81 ARG A HD3  7  
ATOM 10431 H HE   . ARG A 1 81 ? 10.444  -13.954 5.965   1.00 0.00 ? 81 ARG A HE   7  
ATOM 10432 H HH11 . ARG A 1 81 ? 7.066   -13.726 5.154   1.00 0.00 ? 81 ARG A HH11 7  
ATOM 10433 H HH12 . ARG A 1 81 ? 6.564   -14.854 6.369   1.00 0.00 ? 81 ARG A HH12 7  
ATOM 10434 H HH21 . ARG A 1 81 ? 9.796   -15.440 7.569   1.00 0.00 ? 81 ARG A HH21 7  
ATOM 10435 H HH22 . ARG A 1 81 ? 8.117   -15.828 7.743   1.00 0.00 ? 81 ARG A HH22 7  
ATOM 10436 N N    . ALA A 1 82 ? 5.378   -15.497 1.649   1.00 0.00 ? 82 ALA A N    7  
ATOM 10437 C CA   . ALA A 1 82 ? 4.176   -16.321 1.664   1.00 0.00 ? 82 ALA A CA   7  
ATOM 10438 C C    . ALA A 1 82 ? 4.186   -17.329 0.520   1.00 0.00 ? 82 ALA A C    7  
ATOM 10439 O O    . ALA A 1 82 ? 3.524   -18.365 0.585   1.00 0.00 ? 82 ALA A O    7  
ATOM 10440 C CB   . ALA A 1 82 ? 2.934   -15.445 1.587   1.00 0.00 ? 82 ALA A CB   7  
ATOM 10441 H H    . ALA A 1 82 ? 5.289   -14.524 1.575   1.00 0.00 ? 82 ALA A H    7  
ATOM 10442 H HA   . ALA A 1 82 ? 4.151   -16.857 2.602   1.00 0.00 ? 82 ALA A HA   7  
ATOM 10443 H HB1  . ALA A 1 82 ? 2.158   -15.867 2.208   1.00 0.00 ? 82 ALA A HB1  7  
ATOM 10444 H HB2  . ALA A 1 82 ? 3.173   -14.451 1.935   1.00 0.00 ? 82 ALA A HB2  7  
ATOM 10445 H HB3  . ALA A 1 82 ? 2.591   -15.397 0.564   1.00 0.00 ? 82 ALA A HB3  7  
ATOM 10446 N N    . LYS A 1 83 ? 4.942   -17.019 -0.528  1.00 0.00 ? 83 LYS A N    7  
ATOM 10447 C CA   . LYS A 1 83 ? 5.039   -17.897 -1.688  1.00 0.00 ? 83 LYS A CA   7  
ATOM 10448 C C    . LYS A 1 83 ? 5.516   -19.287 -1.279  1.00 0.00 ? 83 LYS A C    7  
ATOM 10449 O O    . LYS A 1 83 ? 5.001   -20.296 -1.760  1.00 0.00 ? 83 LYS A O    7  
ATOM 10450 C CB   . LYS A 1 83 ? 5.996   -17.302 -2.725  1.00 0.00 ? 83 LYS A CB   7  
ATOM 10451 C CG   . LYS A 1 83 ? 5.569   -15.936 -3.233  1.00 0.00 ? 83 LYS A CG   7  
ATOM 10452 C CD   . LYS A 1 83 ? 4.678   -16.051 -4.459  1.00 0.00 ? 83 LYS A CD   7  
ATOM 10453 C CE   . LYS A 1 83 ? 4.847   -14.855 -5.384  1.00 0.00 ? 83 LYS A CE   7  
ATOM 10454 N NZ   . LYS A 1 83 ? 6.092   -14.952 -6.195  1.00 0.00 ? 83 LYS A NZ   7  
ATOM 10455 H H    . LYS A 1 83 ? 5.447   -16.178 -0.522  1.00 0.00 ? 83 LYS A H    7  
ATOM 10456 H HA   . LYS A 1 83 ? 4.056   -17.981 -2.125  1.00 0.00 ? 83 LYS A HA   7  
ATOM 10457 H HB2  . LYS A 1 83 ? 6.976   -17.208 -2.280  1.00 0.00 ? 83 LYS A HB2  7  
ATOM 10458 H HB3  . LYS A 1 83 ? 6.056   -17.975 -3.568  1.00 0.00 ? 83 LYS A HB3  7  
ATOM 10459 H HG2  . LYS A 1 83 ? 5.024   -15.426 -2.453  1.00 0.00 ? 83 LYS A HG2  7  
ATOM 10460 H HG3  . LYS A 1 83 ? 6.450   -15.367 -3.492  1.00 0.00 ? 83 LYS A HG3  7  
ATOM 10461 H HD2  . LYS A 1 83 ? 4.938   -16.949 -5.000  1.00 0.00 ? 83 LYS A HD2  7  
ATOM 10462 H HD3  . LYS A 1 83 ? 3.647   -16.106 -4.140  1.00 0.00 ? 83 LYS A HD3  7  
ATOM 10463 H HE2  . LYS A 1 83 ? 3.997   -14.808 -6.048  1.00 0.00 ? 83 LYS A HE2  7  
ATOM 10464 H HE3  . LYS A 1 83 ? 4.886   -13.957 -4.786  1.00 0.00 ? 83 LYS A HE3  7  
ATOM 10465 H HZ1  . LYS A 1 83 ? 5.858   -14.956 -7.209  1.00 0.00 ? 83 LYS A HZ1  7  
ATOM 10466 H HZ2  . LYS A 1 83 ? 6.600   -15.829 -5.965  1.00 0.00 ? 83 LYS A HZ2  7  
ATOM 10467 H HZ3  . LYS A 1 83 ? 6.712   -14.142 -5.996  1.00 0.00 ? 83 LYS A HZ3  7  
ATOM 10468 N N    . ARG A 1 84 ? 6.502   -19.331 -0.389  1.00 0.00 ? 84 ARG A N    7  
ATOM 10469 C CA   . ARG A 1 84 ? 7.048   -20.597 0.085   1.00 0.00 ? 84 ARG A CA   7  
ATOM 10470 C C    . ARG A 1 84 ? 6.342   -21.051 1.359   1.00 0.00 ? 84 ARG A C    7  
ATOM 10471 O O    . ARG A 1 84 ? 6.054   -22.235 1.533   1.00 0.00 ? 84 ARG A O    7  
ATOM 10472 C CB   . ARG A 1 84 ? 8.550   -20.466 0.340   1.00 0.00 ? 84 ARG A CB   7  
ATOM 10473 C CG   . ARG A 1 84 ? 8.891   -19.582 1.529   1.00 0.00 ? 84 ARG A CG   7  
ATOM 10474 C CD   . ARG A 1 84 ? 10.385  -19.578 1.810   1.00 0.00 ? 84 ARG A CD   7  
ATOM 10475 N NE   . ARG A 1 84 ? 11.127  -18.810 0.814   1.00 0.00 ? 84 ARG A NE   7  
ATOM 10476 C CZ   . ARG A 1 84 ? 11.252  -17.487 0.850   1.00 0.00 ? 84 ARG A CZ   7  
ATOM 10477 N NH1  . ARG A 1 84 ? 10.688  -16.791 1.827   1.00 0.00 ? 84 ARG A NH1  7  
ATOM 10478 N NH2  . ARG A 1 84 ? 11.944  -16.860 -0.092  1.00 0.00 ? 84 ARG A NH2  7  
ATOM 10479 H H    . ARG A 1 84 ? 6.872   -18.492 -0.042  1.00 0.00 ? 84 ARG A H    7  
ATOM 10480 H HA   . ARG A 1 84 ? 6.886   -21.337 -0.685  1.00 0.00 ? 84 ARG A HA   7  
ATOM 10481 H HB2  . ARG A 1 84 ? 8.960   -21.449 0.522   1.00 0.00 ? 84 ARG A HB2  7  
ATOM 10482 H HB3  . ARG A 1 84 ? 9.017   -20.046 -0.538  1.00 0.00 ? 84 ARG A HB3  7  
ATOM 10483 H HG2  . ARG A 1 84 ? 8.573   -18.572 1.317   1.00 0.00 ? 84 ARG A HG2  7  
ATOM 10484 H HG3  . ARG A 1 84 ? 8.370   -19.951 2.400   1.00 0.00 ? 84 ARG A HG3  7  
ATOM 10485 H HD2  . ARG A 1 84 ? 10.554  -19.144 2.784   1.00 0.00 ? 84 ARG A HD2  7  
ATOM 10486 H HD3  . ARG A 1 84 ? 10.742  -20.597 1.804   1.00 0.00 ? 84 ARG A HD3  7  
ATOM 10487 H HE   . ARG A 1 84 ? 11.553  -19.304 0.084   1.00 0.00 ? 84 ARG A HE   7  
ATOM 10488 H HH11 . ARG A 1 84 ? 10.167  -17.262 2.539   1.00 0.00 ? 84 ARG A HH11 7  
ATOM 10489 H HH12 . ARG A 1 84 ? 10.785  -15.796 1.852   1.00 0.00 ? 84 ARG A HH12 7  
ATOM 10490 H HH21 . ARG A 1 84 ? 12.371  -17.381 -0.830  1.00 0.00 ? 84 ARG A HH21 7  
ATOM 10491 H HH22 . ARG A 1 84 ? 12.037  -15.865 -0.065  1.00 0.00 ? 84 ARG A HH22 7  
ATOM 10492 N N    . GLU A 1 85 ? 6.066   -20.101 2.247   1.00 0.00 ? 85 GLU A N    7  
ATOM 10493 C CA   . GLU A 1 85 ? 5.396   -20.404 3.506   1.00 0.00 ? 85 GLU A CA   7  
ATOM 10494 C C    . GLU A 1 85 ? 4.021   -21.017 3.256   1.00 0.00 ? 85 GLU A C    7  
ATOM 10495 O O    . GLU A 1 85 ? 3.767   -22.165 3.619   1.00 0.00 ? 85 GLU A O    7  
ATOM 10496 C CB   . GLU A 1 85 ? 5.255   -19.137 4.353   1.00 0.00 ? 85 GLU A CB   7  
ATOM 10497 C CG   . GLU A 1 85 ? 6.554   -18.365 4.514   1.00 0.00 ? 85 GLU A CG   7  
ATOM 10498 C CD   . GLU A 1 85 ? 7.348   -18.808 5.727   1.00 0.00 ? 85 GLU A CD   7  
ATOM 10499 O OE1  . GLU A 1 85 ? 6.729   -19.052 6.784   1.00 0.00 ? 85 GLU A OE1  7  
ATOM 10500 O OE2  . GLU A 1 85 ? 8.588   -18.911 5.620   1.00 0.00 ? 85 GLU A OE2  7  
ATOM 10501 H H    . GLU A 1 85 ? 6.321   -19.175 2.052   1.00 0.00 ? 85 GLU A H    7  
ATOM 10502 H HA   . GLU A 1 85 ? 6.003   -21.118 4.042   1.00 0.00 ? 85 GLU A HA   7  
ATOM 10503 H HB2  . GLU A 1 85 ? 4.529   -18.487 3.888   1.00 0.00 ? 85 GLU A HB2  7  
ATOM 10504 H HB3  . GLU A 1 85 ? 4.900   -19.413 5.335   1.00 0.00 ? 85 GLU A HB3  7  
ATOM 10505 H HG2  . GLU A 1 85 ? 7.159   -18.516 3.633   1.00 0.00 ? 85 GLU A HG2  7  
ATOM 10506 H HG3  . GLU A 1 85 ? 6.323   -17.315 4.617   1.00 0.00 ? 85 GLU A HG3  7  
ATOM 10507 N N    . GLU A 1 86 ? 3.138   -20.242 2.634   1.00 0.00 ? 86 GLU A N    7  
ATOM 10508 C CA   . GLU A 1 86 ? 1.789   -20.709 2.337   1.00 0.00 ? 86 GLU A CA   7  
ATOM 10509 C C    . GLU A 1 86 ? 1.817   -22.114 1.743   1.00 0.00 ? 86 GLU A C    7  
ATOM 10510 O O    . GLU A 1 86 ? 1.009   -22.969 2.105   1.00 0.00 ? 86 GLU A O    7  
ATOM 10511 C CB   . GLU A 1 86 ? 1.094   -19.748 1.369   1.00 0.00 ? 86 GLU A CB   7  
ATOM 10512 C CG   . GLU A 1 86 ? -0.421  -19.766 1.477   1.00 0.00 ? 86 GLU A CG   7  
ATOM 10513 C CD   . GLU A 1 86 ? -1.076  -18.668 0.661   1.00 0.00 ? 86 GLU A CD   7  
ATOM 10514 O OE1  . GLU A 1 86 ? -0.910  -17.483 1.018   1.00 0.00 ? 86 GLU A OE1  7  
ATOM 10515 O OE2  . GLU A 1 86 ? -1.755  -18.995 -0.335  1.00 0.00 ? 86 GLU A OE2  7  
ATOM 10516 H H    . GLU A 1 86 ? 3.400   -19.336 2.369   1.00 0.00 ? 86 GLU A H    7  
ATOM 10517 H HA   . GLU A 1 86 ? 1.235   -20.734 3.263   1.00 0.00 ? 86 GLU A HA   7  
ATOM 10518 H HB2  . GLU A 1 86 ? 1.438   -18.744 1.569   1.00 0.00 ? 86 GLU A HB2  7  
ATOM 10519 H HB3  . GLU A 1 86 ? 1.366   -20.017 0.359   1.00 0.00 ? 86 GLU A HB3  7  
ATOM 10520 H HG2  . GLU A 1 86 ? -0.783  -20.720 1.124   1.00 0.00 ? 86 GLU A HG2  7  
ATOM 10521 H HG3  . GLU A 1 86 ? -0.697  -19.637 2.513   1.00 0.00 ? 86 GLU A HG3  7  
ATOM 10522 N N    . ARG A 1 87 ? 2.753   -22.344 0.828   1.00 0.00 ? 87 ARG A N    7  
ATOM 10523 C CA   . ARG A 1 87 ? 2.887   -23.644 0.182   1.00 0.00 ? 87 ARG A CA   7  
ATOM 10524 C C    . ARG A 1 87 ? 2.918   -24.765 1.217   1.00 0.00 ? 87 ARG A C    7  
ATOM 10525 O O    . ARG A 1 87 ? 2.213   -25.767 1.085   1.00 0.00 ? 87 ARG A O    7  
ATOM 10526 C CB   . ARG A 1 87 ? 4.157   -23.687 -0.669  1.00 0.00 ? 87 ARG A CB   7  
ATOM 10527 C CG   . ARG A 1 87 ? 3.945   -23.229 -2.103  1.00 0.00 ? 87 ARG A CG   7  
ATOM 10528 C CD   . ARG A 1 87 ? 3.342   -24.333 -2.957  1.00 0.00 ? 87 ARG A CD   7  
ATOM 10529 N NE   . ARG A 1 87 ? 3.153   -23.913 -4.342  1.00 0.00 ? 87 ARG A NE   7  
ATOM 10530 C CZ   . ARG A 1 87 ? 4.145   -23.800 -5.218  1.00 0.00 ? 87 ARG A CZ   7  
ATOM 10531 N NH1  . ARG A 1 87 ? 5.390   -24.076 -4.854  1.00 0.00 ? 87 ARG A NH1  7  
ATOM 10532 N NH2  . ARG A 1 87 ? 3.893   -23.412 -6.461  1.00 0.00 ? 87 ARG A NH2  7  
ATOM 10533 H H    . ARG A 1 87 ? 3.369   -21.622 0.581   1.00 0.00 ? 87 ARG A H    7  
ATOM 10534 H HA   . ARG A 1 87 ? 2.030   -23.786 -0.459  1.00 0.00 ? 87 ARG A HA   7  
ATOM 10535 H HB2  . ARG A 1 87 ? 4.901   -23.047 -0.217  1.00 0.00 ? 87 ARG A HB2  7  
ATOM 10536 H HB3  . ARG A 1 87 ? 4.529   -24.700 -0.689  1.00 0.00 ? 87 ARG A HB3  7  
ATOM 10537 H HG2  . ARG A 1 87 ? 3.276   -22.381 -2.105  1.00 0.00 ? 87 ARG A HG2  7  
ATOM 10538 H HG3  . ARG A 1 87 ? 4.897   -22.940 -2.523  1.00 0.00 ? 87 ARG A HG3  7  
ATOM 10539 H HD2  . ARG A 1 87 ? 4.002   -25.187 -2.937  1.00 0.00 ? 87 ARG A HD2  7  
ATOM 10540 H HD3  . ARG A 1 87 ? 2.384   -24.609 -2.540  1.00 0.00 ? 87 ARG A HD3  7  
ATOM 10541 H HE   . ARG A 1 87 ? 2.241   -23.704 -4.633  1.00 0.00 ? 87 ARG A HE   7  
ATOM 10542 H HH11 . ARG A 1 87 ? 5.582   -24.371 -3.918  1.00 0.00 ? 87 ARG A HH11 7  
ATOM 10543 H HH12 . ARG A 1 87 ? 6.135   -23.992 -5.515  1.00 0.00 ? 87 ARG A HH12 7  
ATOM 10544 H HH21 . ARG A 1 87 ? 2.956   -23.203 -6.740  1.00 0.00 ? 87 ARG A HH21 7  
ATOM 10545 H HH22 . ARG A 1 87 ? 4.641   -23.327 -7.120  1.00 0.00 ? 87 ARG A HH22 7  
ATOM 10546 N N    . LEU A 1 88 ? 3.739   -24.590 2.247   1.00 0.00 ? 88 LEU A N    7  
ATOM 10547 C CA   . LEU A 1 88 ? 3.862   -25.587 3.305   1.00 0.00 ? 88 LEU A CA   7  
ATOM 10548 C C    . LEU A 1 88 ? 2.522   -25.817 3.995   1.00 0.00 ? 88 LEU A C    7  
ATOM 10549 O O    . LEU A 1 88 ? 2.171   -26.948 4.333   1.00 0.00 ? 88 LEU A O    7  
ATOM 10550 C CB   . LEU A 1 88 ? 4.908   -25.144 4.330   1.00 0.00 ? 88 LEU A CB   7  
ATOM 10551 C CG   . LEU A 1 88 ? 6.343   -25.599 4.065   1.00 0.00 ? 88 LEU A CG   7  
ATOM 10552 C CD1  . LEU A 1 88 ? 6.384   -27.089 3.766   1.00 0.00 ? 88 LEU A CD1  7  
ATOM 10553 C CD2  . LEU A 1 88 ? 6.951   -24.806 2.917   1.00 0.00 ? 88 LEU A CD2  7  
ATOM 10554 H H    . LEU A 1 88 ? 4.275   -23.772 2.297   1.00 0.00 ? 88 LEU A H    7  
ATOM 10555 H HA   . LEU A 1 88 ? 4.184   -26.513 2.852   1.00 0.00 ? 88 LEU A HA   7  
ATOM 10556 H HB2  . LEU A 1 88 ? 4.904   -24.065 4.361   1.00 0.00 ? 88 LEU A HB2  7  
ATOM 10557 H HB3  . LEU A 1 88 ? 4.609   -25.531 5.294   1.00 0.00 ? 88 LEU A HB3  7  
ATOM 10558 H HG   . LEU A 1 88 ? 6.940   -25.420 4.949   1.00 0.00 ? 88 LEU A HG   7  
ATOM 10559 H HD11 . LEU A 1 88 ? 5.668   -27.602 4.391   1.00 0.00 ? 88 LEU A HD11 7  
ATOM 10560 H HD12 . LEU A 1 88 ? 7.374   -27.470 3.966   1.00 0.00 ? 88 LEU A HD12 7  
ATOM 10561 H HD13 . LEU A 1 88 ? 6.138   -27.254 2.726   1.00 0.00 ? 88 LEU A HD13 7  
ATOM 10562 H HD21 . LEU A 1 88 ? 6.172   -24.522 2.225   1.00 0.00 ? 88 LEU A HD21 7  
ATOM 10563 H HD22 . LEU A 1 88 ? 7.682   -25.415 2.406   1.00 0.00 ? 88 LEU A HD22 7  
ATOM 10564 H HD23 . LEU A 1 88 ? 7.428   -23.919 3.306   1.00 0.00 ? 88 LEU A HD23 7  
ATOM 10565 N N    . LYS A 1 89 ? 1.775   -24.738 4.201   1.00 0.00 ? 89 LYS A N    7  
ATOM 10566 C CA   . LYS A 1 89 ? 0.471   -24.821 4.847   1.00 0.00 ? 89 LYS A CA   7  
ATOM 10567 C C    . LYS A 1 89 ? -0.648  -24.867 3.812   1.00 0.00 ? 89 LYS A C    7  
ATOM 10568 O O    . LYS A 1 89 ? -1.783  -24.484 4.093   1.00 0.00 ? 89 LYS A O    7  
ATOM 10569 C CB   . LYS A 1 89 ? 0.265   -23.627 5.782   1.00 0.00 ? 89 LYS A CB   7  
ATOM 10570 C CG   . LYS A 1 89 ? 0.100   -22.304 5.053   1.00 0.00 ? 89 LYS A CG   7  
ATOM 10571 C CD   . LYS A 1 89 ? -0.743  -21.327 5.855   1.00 0.00 ? 89 LYS A CD   7  
ATOM 10572 C CE   . LYS A 1 89 ? 0.041   -20.735 7.016   1.00 0.00 ? 89 LYS A CE   7  
ATOM 10573 N NZ   . LYS A 1 89 ? -0.845  -20.032 7.983   1.00 0.00 ? 89 LYS A NZ   7  
ATOM 10574 H H    . LYS A 1 89 ? 2.109   -23.863 3.909   1.00 0.00 ? 89 LYS A H    7  
ATOM 10575 H HA   . LYS A 1 89 ? 0.446   -25.730 5.428   1.00 0.00 ? 89 LYS A HA   7  
ATOM 10576 H HB2  . LYS A 1 89 ? -0.620  -23.799 6.377   1.00 0.00 ? 89 LYS A HB2  7  
ATOM 10577 H HB3  . LYS A 1 89 ? 1.120   -23.548 6.439   1.00 0.00 ? 89 LYS A HB3  7  
ATOM 10578 H HG2  . LYS A 1 89 ? 1.075   -21.871 4.888   1.00 0.00 ? 89 LYS A HG2  7  
ATOM 10579 H HG3  . LYS A 1 89 ? -0.381  -22.486 4.103   1.00 0.00 ? 89 LYS A HG3  7  
ATOM 10580 H HD2  . LYS A 1 89 ? -1.064  -20.526 5.206   1.00 0.00 ? 89 LYS A HD2  7  
ATOM 10581 H HD3  . LYS A 1 89 ? -1.608  -21.846 6.244   1.00 0.00 ? 89 LYS A HD3  7  
ATOM 10582 H HE2  . LYS A 1 89 ? 0.558   -21.533 7.528   1.00 0.00 ? 89 LYS A HE2  7  
ATOM 10583 H HE3  . LYS A 1 89 ? 0.763   -20.033 6.624   1.00 0.00 ? 89 LYS A HE3  7  
ATOM 10584 H HZ1  . LYS A 1 89 ? -0.370  -19.944 8.904   1.00 0.00 ? 89 LYS A HZ1  7  
ATOM 10585 H HZ2  . LYS A 1 89 ? -1.729  -20.565 8.111   1.00 0.00 ? 89 LYS A HZ2  7  
ATOM 10586 H HZ3  . LYS A 1 89 ? -1.075  -19.080 7.631   1.00 0.00 ? 89 LYS A HZ3  7  
ATOM 10587 N N    . ALA A 1 90 ? -0.320  -25.341 2.614   1.00 0.00 ? 90 ALA A N    7  
ATOM 10588 C CA   . ALA A 1 90 ? -1.299  -25.441 1.538   1.00 0.00 ? 90 ALA A CA   7  
ATOM 10589 C C    . ALA A 1 90 ? -1.572  -26.897 1.179   1.00 0.00 ? 90 ALA A C    7  
ATOM 10590 O O    . ALA A 1 90 ? -0.754  -27.778 1.446   1.00 0.00 ? 90 ALA A O    7  
ATOM 10591 C CB   . ALA A 1 90 ? -0.818  -24.675 0.315   1.00 0.00 ? 90 ALA A CB   7  
ATOM 10592 H H    . ALA A 1 90 ? 0.601   -25.631 2.451   1.00 0.00 ? 90 ALA A H    7  
ATOM 10593 H HA   . ALA A 1 90 ? -2.217  -24.986 1.879   1.00 0.00 ? 90 ALA A HA   7  
ATOM 10594 H HB1  . ALA A 1 90 ? 0.167   -24.274 0.506   1.00 0.00 ? 90 ALA A HB1  7  
ATOM 10595 H HB2  . ALA A 1 90 ? -0.778  -25.341 -0.534  1.00 0.00 ? 90 ALA A HB2  7  
ATOM 10596 H HB3  . ALA A 1 90 ? -1.501  -23.865 0.106   1.00 0.00 ? 90 ALA A HB3  7  
ATOM 10597 N N    . HIS A 1 91 ? -2.729  -27.145 0.572   1.00 0.00 ? 91 HIS A N    7  
ATOM 10598 C CA   . HIS A 1 91 ? -3.111  -28.496 0.176   1.00 0.00 ? 91 HIS A CA   7  
ATOM 10599 C C    . HIS A 1 91 ? -3.471  -28.546 -1.306  1.00 0.00 ? 91 HIS A C    7  
ATOM 10600 O O    . HIS A 1 91 ? -4.516  -28.041 -1.718  1.00 0.00 ? 91 HIS A O    7  
ATOM 10601 C CB   . HIS A 1 91 ? -4.291  -28.982 1.017   1.00 0.00 ? 91 HIS A CB   7  
ATOM 10602 C CG   . HIS A 1 91 ? -4.597  -30.437 0.835   1.00 0.00 ? 91 HIS A CG   7  
ATOM 10603 N ND1  . HIS A 1 91 ? -5.027  -31.250 1.863   1.00 0.00 ? 91 HIS A ND1  7  
ATOM 10604 C CD2  . HIS A 1 91 ? -4.536  -31.224 -0.265  1.00 0.00 ? 91 HIS A CD2  7  
ATOM 10605 C CE1  . HIS A 1 91 ? -5.214  -32.474 1.403   1.00 0.00 ? 91 HIS A CE1  7  
ATOM 10606 N NE2  . HIS A 1 91 ? -4.924  -32.485 0.115   1.00 0.00 ? 91 HIS A NE2  7  
ATOM 10607 H H    . HIS A 1 91 ? -3.340  -26.402 0.386   1.00 0.00 ? 91 HIS A H    7  
ATOM 10608 H HA   . HIS A 1 91 ? -2.265  -29.144 0.350   1.00 0.00 ? 91 HIS A HA   7  
ATOM 10609 H HB2  . HIS A 1 91 ? -4.072  -28.818 2.062   1.00 0.00 ? 91 HIS A HB2  7  
ATOM 10610 H HB3  . HIS A 1 91 ? -5.174  -28.420 0.747   1.00 0.00 ? 91 HIS A HB3  7  
ATOM 10611 H HD1  . HIS A 1 91 ? -5.171  -30.972 2.791   1.00 0.00 ? 91 HIS A HD1  7  
ATOM 10612 H HD2  . HIS A 1 91 ? -4.237  -30.917 -1.257  1.00 0.00 ? 91 HIS A HD2  7  
ATOM 10613 H HE1  . HIS A 1 91 ? -5.549  -33.323 1.982   1.00 0.00 ? 91 HIS A HE1  7  
ATOM 10614 H HE2  . HIS A 1 91 ? -4.895  -33.285 -0.451  1.00 0.00 ? 91 HIS A HE2  7  
ATOM 10615 N N    . SER A 1 92 ? -2.600  -29.158 -2.101  1.00 0.00 ? 92 SER A N    7  
ATOM 10616 C CA   . SER A 1 92 ? -2.825  -29.270 -3.538  1.00 0.00 ? 92 SER A CA   7  
ATOM 10617 C C    . SER A 1 92 ? -2.429  -30.654 -4.043  1.00 0.00 ? 92 SER A C    7  
ATOM 10618 O O    . SER A 1 92 ? -1.368  -31.174 -3.698  1.00 0.00 ? 92 SER A O    7  
ATOM 10619 C CB   . SER A 1 92 ? -2.032  -28.196 -4.285  1.00 0.00 ? 92 SER A CB   7  
ATOM 10620 O OG   . SER A 1 92 ? -0.639  -28.447 -4.211  1.00 0.00 ? 92 SER A OG   7  
ATOM 10621 H H    . SER A 1 92 ? -1.786  -29.541 -1.713  1.00 0.00 ? 92 SER A H    7  
ATOM 10622 H HA   . SER A 1 92 ? -3.878  -29.121 -3.721  1.00 0.00 ? 92 SER A HA   7  
ATOM 10623 H HB2  . SER A 1 92 ? -2.330  -28.189 -5.322  1.00 0.00 ? 92 SER A HB2  7  
ATOM 10624 H HB3  . SER A 1 92 ? -2.235  -27.231 -3.844  1.00 0.00 ? 92 SER A HB3  7  
ATOM 10625 H HG   . SER A 1 92 ? -0.467  -29.366 -4.431  1.00 0.00 ? 92 SER A HG   7  
ATOM 10626 N N    . GLY A 1 93 ? -3.291  -31.247 -4.864  1.00 0.00 ? 93 GLY A N    7  
ATOM 10627 C CA   . GLY A 1 93 ? -3.016  -32.565 -5.404  1.00 0.00 ? 93 GLY A CA   7  
ATOM 10628 C C    . GLY A 1 93 ? -3.712  -32.807 -6.728  1.00 0.00 ? 93 GLY A C    7  
ATOM 10629 O O    . GLY A 1 93 ? -3.147  -32.589 -7.800  1.00 0.00 ? 93 GLY A O    7  
ATOM 10630 H H    . GLY A 1 93 ? -4.122  -30.785 -5.104  1.00 0.00 ? 93 GLY A H    7  
ATOM 10631 H HA2  . GLY A 1 93 ? -1.950  -32.669 -5.545  1.00 0.00 ? 93 GLY A HA2  7  
ATOM 10632 H HA3  . GLY A 1 93 ? -3.348  -33.309 -4.695  1.00 0.00 ? 93 GLY A HA3  7  
ATOM 10633 N N    . PRO A 1 94 ? -4.969  -33.270 -6.664  1.00 0.00 ? 94 PRO A N    7  
ATOM 10634 C CA   . PRO A 1 94 ? -5.771  -33.553 -7.859  1.00 0.00 ? 94 PRO A CA   7  
ATOM 10635 C C    . PRO A 1 94 ? -6.172  -32.283 -8.601  1.00 0.00 ? 94 PRO A C    7  
ATOM 10636 O O    . PRO A 1 94 ? -6.471  -32.318 -9.795  1.00 0.00 ? 94 PRO A O    7  
ATOM 10637 C CB   . PRO A 1 94 ? -7.008  -34.257 -7.297  1.00 0.00 ? 94 PRO A CB   7  
ATOM 10638 C CG   . PRO A 1 94 ? -7.116  -33.771 -5.893  1.00 0.00 ? 94 PRO A CG   7  
ATOM 10639 C CD   . PRO A 1 94 ? -5.706  -33.553 -5.420  1.00 0.00 ? 94 PRO A CD   7  
ATOM 10640 H HA   . PRO A 1 94 ? -5.253  -34.216 -8.536  1.00 0.00 ? 94 PRO A HA   7  
ATOM 10641 H HB2  . PRO A 1 94 ? -7.877  -33.983 -7.879  1.00 0.00 ? 94 PRO A HB2  7  
ATOM 10642 H HB3  . PRO A 1 94 ? -6.866  -35.327 -7.334  1.00 0.00 ? 94 PRO A HB3  7  
ATOM 10643 H HG2  . PRO A 1 94 ? -7.669  -32.844 -5.867  1.00 0.00 ? 94 PRO A HG2  7  
ATOM 10644 H HG3  . PRO A 1 94 ? -7.604  -34.518 -5.283  1.00 0.00 ? 94 PRO A HG3  7  
ATOM 10645 H HD2  . PRO A 1 94 ? -5.660  -32.711 -4.745  1.00 0.00 ? 94 PRO A HD2  7  
ATOM 10646 H HD3  . PRO A 1 94 ? -5.325  -34.443 -4.942  1.00 0.00 ? 94 PRO A HD3  7  
ATOM 10647 N N    . SER A 1 95 ? -6.176  -31.161 -7.887  1.00 0.00 ? 95 SER A N    7  
ATOM 10648 C CA   . SER A 1 95 ? -6.544  -29.880 -8.479  1.00 0.00 ? 95 SER A CA   7  
ATOM 10649 C C    . SER A 1 95 ? -5.357  -29.257 -9.206  1.00 0.00 ? 95 SER A C    7  
ATOM 10650 O O    . SER A 1 95 ? -5.500  -28.724 -10.307 1.00 0.00 ? 95 SER A O    7  
ATOM 10651 C CB   . SER A 1 95 ? -7.055  -28.924 -7.399  1.00 0.00 ? 95 SER A CB   7  
ATOM 10652 O OG   . SER A 1 95 ? -5.997  -28.484 -6.566  1.00 0.00 ? 95 SER A OG   7  
ATOM 10653 H H    . SER A 1 95 ? -5.928  -31.197 -6.940  1.00 0.00 ? 95 SER A H    7  
ATOM 10654 H HA   . SER A 1 95 ? -7.335  -30.059 -9.192  1.00 0.00 ? 95 SER A HA   7  
ATOM 10655 H HB2  . SER A 1 95 ? -7.509  -28.065 -7.868  1.00 0.00 ? 95 SER A HB2  7  
ATOM 10656 H HB3  . SER A 1 95 ? -7.789  -29.432 -6.790  1.00 0.00 ? 95 SER A HB3  7  
ATOM 10657 H HG   . SER A 1 95 ? -5.625  -27.674 -6.921  1.00 0.00 ? 95 SER A HG   7  
ATOM 10658 N N    . SER A 1 96 ? -4.186  -29.327 -8.582  1.00 0.00 ? 96 SER A N    7  
ATOM 10659 C CA   . SER A 1 96 ? -2.973  -28.766 -9.167  1.00 0.00 ? 96 SER A CA   7  
ATOM 10660 C C    . SER A 1 96 ? -2.263  -29.798 -10.038 1.00 0.00 ? 96 SER A C    7  
ATOM 10661 O O    . SER A 1 96 ? -1.719  -30.782 -9.537  1.00 0.00 ? 96 SER A O    7  
ATOM 10662 C CB   . SER A 1 96 ? -2.031  -28.275 -8.067  1.00 0.00 ? 96 SER A CB   7  
ATOM 10663 O OG   . SER A 1 96 ? -1.668  -29.333 -7.196  1.00 0.00 ? 96 SER A OG   7  
ATOM 10664 H H    . SER A 1 96 ? -4.136  -29.764 -7.706  1.00 0.00 ? 96 SER A H    7  
ATOM 10665 H HA   . SER A 1 96 ? -3.260  -27.928 -9.785  1.00 0.00 ? 96 SER A HA   7  
ATOM 10666 H HB2  . SER A 1 96 ? -1.136  -27.872 -8.516  1.00 0.00 ? 96 SER A HB2  7  
ATOM 10667 H HB3  . SER A 1 96 ? -2.524  -27.504 -7.492  1.00 0.00 ? 96 SER A HB3  7  
ATOM 10668 H HG   . SER A 1 96 ? -1.662  -30.160 -7.683  1.00 0.00 ? 96 SER A HG   7  
ATOM 10669 N N    . GLY A 1 97 ? -2.271  -29.566 -11.347 1.00 0.00 ? 97 GLY A N    7  
ATOM 10670 C CA   . GLY A 1 97 ? -1.625  -30.483 -12.268 1.00 0.00 ? 97 GLY A CA   7  
ATOM 10671 C C    . GLY A 1 97 ? -0.190  -30.094 -12.561 1.00 0.00 ? 97 GLY A C    7  
ATOM 10672 O O    . GLY A 1 97 ? 0.294   -30.279 -13.678 1.00 0.00 ? 97 GLY A O    7  
ATOM 10673 H H    . GLY A 1 97 ? -2.720  -28.765 -11.690 1.00 0.00 ? 97 GLY A H    7  
ATOM 10674 H HA2  . GLY A 1 97 ? -1.639  -31.474 -11.840 1.00 0.00 ? 97 GLY A HA2  7  
ATOM 10675 H HA3  . GLY A 1 97 ? -2.180  -30.494 -13.195 1.00 0.00 ? 97 GLY A HA3  7  
ATOM 10676 N N    . GLY A 1 1  ? 3.267   21.458  17.658  1.00 0.00 ? 1  GLY A N    8  
ATOM 10677 C CA   . GLY A 1 1  ? 3.060   20.798  16.383  1.00 0.00 ? 1  GLY A CA   8  
ATOM 10678 C C    . GLY A 1 1  ? 1.879   21.365  15.620  1.00 0.00 ? 1  GLY A C    8  
ATOM 10679 O O    . GLY A 1 1  ? 0.942   20.640  15.285  1.00 0.00 ? 1  GLY A O    8  
ATOM 10680 H H1   . GLY A 1 1  ? 3.232   22.437  17.712  1.00 0.00 ? 1  GLY A H1   8  
ATOM 10681 H HA2  . GLY A 1 1  ? 3.951   20.910  15.782  1.00 0.00 ? 1  GLY A HA2  8  
ATOM 10682 H HA3  . GLY A 1 1  ? 2.888   19.746  16.559  1.00 0.00 ? 1  GLY A HA3  8  
ATOM 10683 N N    . SER A 1 2  ? 1.922   22.665  15.348  1.00 0.00 ? 2  SER A N    8  
ATOM 10684 C CA   . SER A 1 2  ? 0.844   23.331  14.625  1.00 0.00 ? 2  SER A CA   8  
ATOM 10685 C C    . SER A 1 2  ? 0.577   22.640  13.291  1.00 0.00 ? 2  SER A C    8  
ATOM 10686 O O    . SER A 1 2  ? 1.477   22.497  12.463  1.00 0.00 ? 2  SER A O    8  
ATOM 10687 C CB   . SER A 1 2  ? 1.192   24.802  14.390  1.00 0.00 ? 2  SER A CB   8  
ATOM 10688 O OG   . SER A 1 2  ? 2.390   24.930  13.644  1.00 0.00 ? 2  SER A OG   8  
ATOM 10689 H H    . SER A 1 2  ? 2.696   23.190  15.642  1.00 0.00 ? 2  SER A H    8  
ATOM 10690 H HA   . SER A 1 2  ? -0.047  23.272  15.232  1.00 0.00 ? 2  SER A HA   8  
ATOM 10691 H HB2  . SER A 1 2  ? 0.390   25.276  13.845  1.00 0.00 ? 2  SER A HB2  8  
ATOM 10692 H HB3  . SER A 1 2  ? 1.321   25.295  15.343  1.00 0.00 ? 2  SER A HB3  8  
ATOM 10693 H HG   . SER A 1 2  ? 3.045   24.316  13.982  1.00 0.00 ? 2  SER A HG   8  
ATOM 10694 N N    . SER A 1 3  ? -0.666  22.214  13.091  1.00 0.00 ? 3  SER A N    8  
ATOM 10695 C CA   . SER A 1 3  ? -1.052  21.534  11.860  1.00 0.00 ? 3  SER A CA   8  
ATOM 10696 C C    . SER A 1 3  ? -2.550  21.677  11.608  1.00 0.00 ? 3  SER A C    8  
ATOM 10697 O O    . SER A 1 3  ? -3.370  21.312  12.449  1.00 0.00 ? 3  SER A O    8  
ATOM 10698 C CB   . SER A 1 3  ? -0.674  20.053  11.929  1.00 0.00 ? 3  SER A CB   8  
ATOM 10699 O OG   . SER A 1 3  ? -1.249  19.433  13.066  1.00 0.00 ? 3  SER A OG   8  
ATOM 10700 H H    . SER A 1 3  ? -1.338  22.357  13.790  1.00 0.00 ? 3  SER A H    8  
ATOM 10701 H HA   . SER A 1 3  ? -0.516  21.996  11.044  1.00 0.00 ? 3  SER A HA   8  
ATOM 10702 H HB2  . SER A 1 3  ? -1.029  19.552  11.042  1.00 0.00 ? 3  SER A HB2  8  
ATOM 10703 H HB3  . SER A 1 3  ? 0.401   19.962  11.989  1.00 0.00 ? 3  SER A HB3  8  
ATOM 10704 H HG   . SER A 1 3  ? -2.100  19.835  13.255  1.00 0.00 ? 3  SER A HG   8  
ATOM 10705 N N    . GLY A 1 4  ? -2.899  22.211  10.441  1.00 0.00 ? 4  GLY A N    8  
ATOM 10706 C CA   . GLY A 1 4  ? -4.297  22.393  10.097  1.00 0.00 ? 4  GLY A CA   8  
ATOM 10707 C C    . GLY A 1 4  ? -4.508  23.518  9.103   1.00 0.00 ? 4  GLY A C    8  
ATOM 10708 O O    . GLY A 1 4  ? -4.179  23.383  7.925   1.00 0.00 ? 4  GLY A O    8  
ATOM 10709 H H    . GLY A 1 4  ? -2.201  22.483  9.809   1.00 0.00 ? 4  GLY A H    8  
ATOM 10710 H HA2  . GLY A 1 4  ? -4.675  21.475  9.672   1.00 0.00 ? 4  GLY A HA2  8  
ATOM 10711 H HA3  . GLY A 1 4  ? -4.851  22.616  10.998  1.00 0.00 ? 4  GLY A HA3  8  
ATOM 10712 N N    . SER A 1 5  ? -5.059  24.630  9.579   1.00 0.00 ? 5  SER A N    8  
ATOM 10713 C CA   . SER A 1 5  ? -5.319  25.781  8.722   1.00 0.00 ? 5  SER A CA   8  
ATOM 10714 C C    . SER A 1 5  ? -4.194  25.969  7.709   1.00 0.00 ? 5  SER A C    8  
ATOM 10715 O O    . SER A 1 5  ? -4.441  26.170  6.520   1.00 0.00 ? 5  SER A O    8  
ATOM 10716 C CB   . SER A 1 5  ? -5.476  27.047  9.566   1.00 0.00 ? 5  SER A CB   8  
ATOM 10717 O OG   . SER A 1 5  ? -6.641  26.981  10.371  1.00 0.00 ? 5  SER A OG   8  
ATOM 10718 H H    . SER A 1 5  ? -5.299  24.676  10.528  1.00 0.00 ? 5  SER A H    8  
ATOM 10719 H HA   . SER A 1 5  ? -6.240  25.597  8.189   1.00 0.00 ? 5  SER A HA   8  
ATOM 10720 H HB2  . SER A 1 5  ? -4.616  27.158  10.208  1.00 0.00 ? 5  SER A HB2  8  
ATOM 10721 H HB3  . SER A 1 5  ? -5.552  27.905  8.913   1.00 0.00 ? 5  SER A HB3  8  
ATOM 10722 H HG   . SER A 1 5  ? -6.809  26.069  10.617  1.00 0.00 ? 5  SER A HG   8  
ATOM 10723 N N    . SER A 1 6  ? -2.956  25.901  8.189   1.00 0.00 ? 6  SER A N    8  
ATOM 10724 C CA   . SER A 1 6  ? -1.792  26.067  7.327   1.00 0.00 ? 6  SER A CA   8  
ATOM 10725 C C    . SER A 1 6  ? -1.162  24.717  6.998   1.00 0.00 ? 6  SER A C    8  
ATOM 10726 O O    . SER A 1 6  ? -0.144  24.338  7.576   1.00 0.00 ? 6  SER A O    8  
ATOM 10727 C CB   . SER A 1 6  ? -0.759  26.975  7.998   1.00 0.00 ? 6  SER A CB   8  
ATOM 10728 O OG   . SER A 1 6  ? 0.045   27.632  7.034   1.00 0.00 ? 6  SER A OG   8  
ATOM 10729 H H    . SER A 1 6  ? -2.824  25.738  9.146   1.00 0.00 ? 6  SER A H    8  
ATOM 10730 H HA   . SER A 1 6  ? -2.122  26.530  6.409   1.00 0.00 ? 6  SER A HA   8  
ATOM 10731 H HB2  . SER A 1 6  ? -1.269  27.719  8.591   1.00 0.00 ? 6  SER A HB2  8  
ATOM 10732 H HB3  . SER A 1 6  ? -0.122  26.380  8.636   1.00 0.00 ? 6  SER A HB3  8  
ATOM 10733 H HG   . SER A 1 6  ? -0.466  28.325  6.609   1.00 0.00 ? 6  SER A HG   8  
ATOM 10734 N N    . GLY A 1 7  ? -1.776  23.995  6.066   1.00 0.00 ? 7  GLY A N    8  
ATOM 10735 C CA   . GLY A 1 7  ? -1.262  22.695  5.676   1.00 0.00 ? 7  GLY A CA   8  
ATOM 10736 C C    . GLY A 1 7  ? -1.970  22.134  4.459   1.00 0.00 ? 7  GLY A C    8  
ATOM 10737 O O    . GLY A 1 7  ? -3.196  22.192  4.363   1.00 0.00 ? 7  GLY A O    8  
ATOM 10738 H H    . GLY A 1 7  ? -2.585  24.349  5.639   1.00 0.00 ? 7  GLY A H    8  
ATOM 10739 H HA2  . GLY A 1 7  ? -0.209  22.788  5.456   1.00 0.00 ? 7  GLY A HA2  8  
ATOM 10740 H HA3  . GLY A 1 7  ? -1.389  22.009  6.500   1.00 0.00 ? 7  GLY A HA3  8  
ATOM 10741 N N    . MET A 1 8  ? -1.197  21.588  3.526   1.00 0.00 ? 8  MET A N    8  
ATOM 10742 C CA   . MET A 1 8  ? -1.758  21.014  2.308   1.00 0.00 ? 8  MET A CA   8  
ATOM 10743 C C    . MET A 1 8  ? -3.027  20.226  2.614   1.00 0.00 ? 8  MET A C    8  
ATOM 10744 O O    . MET A 1 8  ? -3.004  19.274  3.394   1.00 0.00 ? 8  MET A O    8  
ATOM 10745 C CB   . MET A 1 8  ? -0.732  20.107  1.627   1.00 0.00 ? 8  MET A CB   8  
ATOM 10746 C CG   . MET A 1 8  ? 0.287   20.863  0.791   1.00 0.00 ? 8  MET A CG   8  
ATOM 10747 S SD   . MET A 1 8  ? -0.368  21.374  -0.810  1.00 0.00 ? 8  MET A SD   8  
ATOM 10748 C CE   . MET A 1 8  ? 0.699   20.460  -1.920  1.00 0.00 ? 8  MET A CE   8  
ATOM 10749 H H    . MET A 1 8  ? -0.226  21.571  3.658   1.00 0.00 ? 8  MET A H    8  
ATOM 10750 H HA   . MET A 1 8  ? -2.005  21.827  1.642   1.00 0.00 ? 8  MET A HA   8  
ATOM 10751 H HB2  . MET A 1 8  ? -0.202  19.550  2.385   1.00 0.00 ? 8  MET A HB2  8  
ATOM 10752 H HB3  . MET A 1 8  ? -1.252  19.415  0.981   1.00 0.00 ? 8  MET A HB3  8  
ATOM 10753 H HG2  . MET A 1 8  ? 0.597   21.744  1.333   1.00 0.00 ? 8  MET A HG2  8  
ATOM 10754 H HG3  . MET A 1 8  ? 1.143   20.224  0.627   1.00 0.00 ? 8  MET A HG3  8  
ATOM 10755 H HE1  . MET A 1 8  ? 1.721   20.780  -1.782  1.00 0.00 ? 8  MET A HE1  8  
ATOM 10756 H HE2  . MET A 1 8  ? 0.620   19.404  -1.708  1.00 0.00 ? 8  MET A HE2  8  
ATOM 10757 H HE3  . MET A 1 8  ? 0.399   20.646  -2.941  1.00 0.00 ? 8  MET A HE3  8  
ATOM 10758 N N    . GLU A 1 9  ? -4.133  20.629  1.996   1.00 0.00 ? 9  GLU A N    8  
ATOM 10759 C CA   . GLU A 1 9  ? -5.412  19.960  2.204   1.00 0.00 ? 9  GLU A CA   8  
ATOM 10760 C C    . GLU A 1 9  ? -6.013  19.509  0.876   1.00 0.00 ? 9  GLU A C    8  
ATOM 10761 O O    . GLU A 1 9  ? -6.979  20.094  0.389   1.00 0.00 ? 9  GLU A O    8  
ATOM 10762 C CB   . GLU A 1 9  ? -6.387  20.889  2.929   1.00 0.00 ? 9  GLU A CB   8  
ATOM 10763 C CG   . GLU A 1 9  ? -6.320  20.781  4.443   1.00 0.00 ? 9  GLU A CG   8  
ATOM 10764 C CD   . GLU A 1 9  ? -6.893  22.000  5.140   1.00 0.00 ? 9  GLU A CD   8  
ATOM 10765 O OE1  . GLU A 1 9  ? -8.130  22.070  5.293   1.00 0.00 ? 9  GLU A OE1  8  
ATOM 10766 O OE2  . GLU A 1 9  ? -6.102  22.883  5.534   1.00 0.00 ? 9  GLU A OE2  8  
ATOM 10767 H H    . GLU A 1 9  ? -4.088  21.395  1.386   1.00 0.00 ? 9  GLU A H    8  
ATOM 10768 H HA   . GLU A 1 9  ? -5.234  19.090  2.819   1.00 0.00 ? 9  GLU A HA   8  
ATOM 10769 H HB2  . GLU A 1 9  ? -6.167  21.910  2.651   1.00 0.00 ? 9  GLU A HB2  8  
ATOM 10770 H HB3  . GLU A 1 9  ? -7.393  20.650  2.616   1.00 0.00 ? 9  GLU A HB3  8  
ATOM 10771 H HG2  . GLU A 1 9  ? -6.880  19.912  4.754   1.00 0.00 ? 9  GLU A HG2  8  
ATOM 10772 H HG3  . GLU A 1 9  ? -5.288  20.668  4.738   1.00 0.00 ? 9  GLU A HG3  8  
ATOM 10773 N N    . GLY A 1 10 ? -5.431  18.464  0.294   1.00 0.00 ? 10 GLY A N    8  
ATOM 10774 C CA   . GLY A 1 10 ? -5.922  17.952  -0.972  1.00 0.00 ? 10 GLY A CA   8  
ATOM 10775 C C    . GLY A 1 10 ? -5.176  16.713  -1.425  1.00 0.00 ? 10 GLY A C    8  
ATOM 10776 O O    . GLY A 1 10 ? -5.742  15.625  -1.529  1.00 0.00 ? 10 GLY A O    8  
ATOM 10777 H H    . GLY A 1 10 ? -4.663  18.037  0.729   1.00 0.00 ? 10 GLY A H    8  
ATOM 10778 H HA2  . GLY A 1 10 ? -6.969  17.712  -0.870  1.00 0.00 ? 10 GLY A HA2  8  
ATOM 10779 H HA3  . GLY A 1 10 ? -5.811  18.720  -1.724  1.00 0.00 ? 10 GLY A HA3  8  
ATOM 10780 N N    . PRO A 1 11 ? -3.873  16.870  -1.704  1.00 0.00 ? 11 PRO A N    8  
ATOM 10781 C CA   . PRO A 1 11 ? -3.021  15.766  -2.154  1.00 0.00 ? 11 PRO A CA   8  
ATOM 10782 C C    . PRO A 1 11 ? -2.761  14.747  -1.050  1.00 0.00 ? 11 PRO A C    8  
ATOM 10783 O O    . PRO A 1 11 ? -2.316  13.629  -1.314  1.00 0.00 ? 11 PRO A O    8  
ATOM 10784 C CB   . PRO A 1 11 ? -1.719  16.463  -2.556  1.00 0.00 ? 11 PRO A CB   8  
ATOM 10785 C CG   . PRO A 1 11 ? -1.697  17.717  -1.751  1.00 0.00 ? 11 PRO A CG   8  
ATOM 10786 C CD   . PRO A 1 11 ? -3.133  18.139  -1.602  1.00 0.00 ? 11 PRO A CD   8  
ATOM 10787 H HA   . PRO A 1 11 ? -3.442  15.264  -3.013  1.00 0.00 ? 11 PRO A HA   8  
ATOM 10788 H HB2  . PRO A 1 11 ? -0.879  15.826  -2.319  1.00 0.00 ? 11 PRO A HB2  8  
ATOM 10789 H HB3  . PRO A 1 11 ? -1.731  16.674  -3.614  1.00 0.00 ? 11 PRO A HB3  8  
ATOM 10790 H HG2  . PRO A 1 11 ? -1.261  17.524  -0.782  1.00 0.00 ? 11 PRO A HG2  8  
ATOM 10791 H HG3  . PRO A 1 11 ? -1.135  18.477  -2.272  1.00 0.00 ? 11 PRO A HG3  8  
ATOM 10792 H HD2  . PRO A 1 11 ? -3.292  18.602  -0.640  1.00 0.00 ? 11 PRO A HD2  8  
ATOM 10793 H HD3  . PRO A 1 11 ? -3.412  18.813  -2.399  1.00 0.00 ? 11 PRO A HD3  8  
ATOM 10794 N N    . LEU A 1 12 ? -3.043  15.139  0.188   1.00 0.00 ? 12 LEU A N    8  
ATOM 10795 C CA   . LEU A 1 12 ? -2.840  14.259  1.334   1.00 0.00 ? 12 LEU A CA   8  
ATOM 10796 C C    . LEU A 1 12 ? -3.959  13.227  1.433   1.00 0.00 ? 12 LEU A C    8  
ATOM 10797 O O    . LEU A 1 12 ? -3.706  12.041  1.637   1.00 0.00 ? 12 LEU A O    8  
ATOM 10798 C CB   . LEU A 1 12 ? -2.770  15.078  2.624   1.00 0.00 ? 12 LEU A CB   8  
ATOM 10799 C CG   . LEU A 1 12 ? -1.451  15.805  2.887   1.00 0.00 ? 12 LEU A CG   8  
ATOM 10800 C CD1  . LEU A 1 12 ? -1.626  16.851  3.977   1.00 0.00 ? 12 LEU A CD1  8  
ATOM 10801 C CD2  . LEU A 1 12 ? -0.362  14.813  3.268   1.00 0.00 ? 12 LEU A CD2  8  
ATOM 10802 H H    . LEU A 1 12 ? -3.395  16.041  0.336   1.00 0.00 ? 12 LEU A H    8  
ATOM 10803 H HA   . LEU A 1 12 ? -1.902  13.743  1.193   1.00 0.00 ? 12 LEU A HA   8  
ATOM 10804 H HB2  . LEU A 1 12 ? -3.554  15.818  2.589   1.00 0.00 ? 12 LEU A HB2  8  
ATOM 10805 H HB3  . LEU A 1 12 ? -2.949  14.405  3.451   1.00 0.00 ? 12 LEU A HB3  8  
ATOM 10806 H HG   . LEU A 1 12 ? -1.141  16.313  1.984   1.00 0.00 ? 12 LEU A HG   8  
ATOM 10807 H HD11 . LEU A 1 12 ? -1.021  16.587  4.831   1.00 0.00 ? 12 LEU A HD11 8  
ATOM 10808 H HD12 . LEU A 1 12 ? -2.665  16.894  4.271   1.00 0.00 ? 12 LEU A HD12 8  
ATOM 10809 H HD13 . LEU A 1 12 ? -1.319  17.817  3.602   1.00 0.00 ? 12 LEU A HD13 8  
ATOM 10810 H HD21 . LEU A 1 12 ? 0.581   15.332  3.360   1.00 0.00 ? 12 LEU A HD21 8  
ATOM 10811 H HD22 . LEU A 1 12 ? -0.281  14.055  2.502   1.00 0.00 ? 12 LEU A HD22 8  
ATOM 10812 H HD23 . LEU A 1 12 ? -0.611  14.349  4.210   1.00 0.00 ? 12 LEU A HD23 8  
ATOM 10813 N N    . ASN A 1 13 ? -5.197  13.688  1.284   1.00 0.00 ? 13 ASN A N    8  
ATOM 10814 C CA   . ASN A 1 13 ? -6.355  12.804  1.355   1.00 0.00 ? 13 ASN A CA   8  
ATOM 10815 C C    . ASN A 1 13 ? -6.415  11.888  0.137   1.00 0.00 ? 13 ASN A C    8  
ATOM 10816 O O    . ASN A 1 13 ? -6.480  10.665  0.268   1.00 0.00 ? 13 ASN A O    8  
ATOM 10817 C CB   . ASN A 1 13 ? -7.642  13.624  1.456   1.00 0.00 ? 13 ASN A CB   8  
ATOM 10818 C CG   . ASN A 1 13 ? -8.872  12.818  1.083   1.00 0.00 ? 13 ASN A CG   8  
ATOM 10819 O OD1  . ASN A 1 13 ? -9.417  12.965  -0.011  1.00 0.00 ? 13 ASN A OD1  8  
ATOM 10820 N ND2  . ASN A 1 13 ? -9.315  11.959  1.995   1.00 0.00 ? 13 ASN A ND2  8  
ATOM 10821 H H    . ASN A 1 13 ? -5.335  14.645  1.124   1.00 0.00 ? 13 ASN A H    8  
ATOM 10822 H HA   . ASN A 1 13 ? -6.255  12.197  2.243   1.00 0.00 ? 13 ASN A HA   8  
ATOM 10823 H HB2  . ASN A 1 13 ? -7.760  13.975  2.471   1.00 0.00 ? 13 ASN A HB2  8  
ATOM 10824 H HB3  . ASN A 1 13 ? -7.575  14.472  0.791   1.00 0.00 ? 13 ASN A HB3  8  
ATOM 10825 H HD21 . ASN A 1 13 ? -8.830  11.895  2.845   1.00 0.00 ? 13 ASN A HD21 8  
ATOM 10826 H HD22 . ASN A 1 13 ? -10.107 11.425  1.780   1.00 0.00 ? 13 ASN A HD22 8  
ATOM 10827 N N    . LEU A 1 14 ? -6.394  12.488  -1.049  1.00 0.00 ? 14 LEU A N    8  
ATOM 10828 C CA   . LEU A 1 14 ? -6.446  11.727  -2.292  1.00 0.00 ? 14 LEU A CA   8  
ATOM 10829 C C    . LEU A 1 14 ? -5.618  10.450  -2.184  1.00 0.00 ? 14 LEU A C    8  
ATOM 10830 O O    . LEU A 1 14 ? -6.015  9.397   -2.682  1.00 0.00 ? 14 LEU A O    8  
ATOM 10831 C CB   . LEU A 1 14 ? -5.939  12.579  -3.457  1.00 0.00 ? 14 LEU A CB   8  
ATOM 10832 C CG   . LEU A 1 14 ? -6.949  13.554  -4.064  1.00 0.00 ? 14 LEU A CG   8  
ATOM 10833 C CD1  . LEU A 1 14 ? -6.232  14.685  -4.785  1.00 0.00 ? 14 LEU A CD1  8  
ATOM 10834 C CD2  . LEU A 1 14 ? -7.889  12.825  -5.013  1.00 0.00 ? 14 LEU A CD2  8  
ATOM 10835 H H    . LEU A 1 14 ? -6.341  13.465  -1.090  1.00 0.00 ? 14 LEU A H    8  
ATOM 10836 H HA   . LEU A 1 14 ? -7.476  11.459  -2.474  1.00 0.00 ? 14 LEU A HA   8  
ATOM 10837 H HB2  . LEU A 1 14 ? -5.097  13.154  -3.104  1.00 0.00 ? 14 LEU A HB2  8  
ATOM 10838 H HB3  . LEU A 1 14 ? -5.613  11.909  -4.239  1.00 0.00 ? 14 LEU A HB3  8  
ATOM 10839 H HG   . LEU A 1 14 ? -7.543  13.987  -3.271  1.00 0.00 ? 14 LEU A HG   8  
ATOM 10840 H HD11 . LEU A 1 14 ? -5.486  14.274  -5.447  1.00 0.00 ? 14 LEU A HD11 8  
ATOM 10841 H HD12 . LEU A 1 14 ? -5.755  15.329  -4.060  1.00 0.00 ? 14 LEU A HD12 8  
ATOM 10842 H HD13 . LEU A 1 14 ? -6.948  15.257  -5.358  1.00 0.00 ? 14 LEU A HD13 8  
ATOM 10843 H HD21 . LEU A 1 14 ? -8.474  12.106  -4.458  1.00 0.00 ? 14 LEU A HD21 8  
ATOM 10844 H HD22 . LEU A 1 14 ? -7.311  12.312  -5.769  1.00 0.00 ? 14 LEU A HD22 8  
ATOM 10845 H HD23 . LEU A 1 14 ? -8.548  13.538  -5.485  1.00 0.00 ? 14 LEU A HD23 8  
ATOM 10846 N N    . ALA A 1 15 ? -4.466  10.551  -1.528  1.00 0.00 ? 15 ALA A N    8  
ATOM 10847 C CA   . ALA A 1 15 ? -3.585  9.404   -1.351  1.00 0.00 ? 15 ALA A CA   8  
ATOM 10848 C C    . ALA A 1 15 ? -4.210  8.370   -0.420  1.00 0.00 ? 15 ALA A C    8  
ATOM 10849 O O    . ALA A 1 15 ? -4.111  7.166   -0.658  1.00 0.00 ? 15 ALA A O    8  
ATOM 10850 C CB   . ALA A 1 15 ? -2.235  9.854   -0.812  1.00 0.00 ? 15 ALA A CB   8  
ATOM 10851 H H    . ALA A 1 15 ? -4.204  11.418  -1.153  1.00 0.00 ? 15 ALA A H    8  
ATOM 10852 H HA   . ALA A 1 15 ? -3.426  8.952   -2.319  1.00 0.00 ? 15 ALA A HA   8  
ATOM 10853 H HB1  . ALA A 1 15 ? -1.544  9.024   -0.837  1.00 0.00 ? 15 ALA A HB1  8  
ATOM 10854 H HB2  . ALA A 1 15 ? -1.854  10.659  -1.423  1.00 0.00 ? 15 ALA A HB2  8  
ATOM 10855 H HB3  . ALA A 1 15 ? -2.350  10.197  0.205   1.00 0.00 ? 15 ALA A HB3  8  
ATOM 10856 N N    . HIS A 1 16 ? -4.852  8.848   0.641   1.00 0.00 ? 16 HIS A N    8  
ATOM 10857 C CA   . HIS A 1 16 ? -5.493  7.964   1.608   1.00 0.00 ? 16 HIS A CA   8  
ATOM 10858 C C    . HIS A 1 16 ? -6.576  7.121   0.940   1.00 0.00 ? 16 HIS A C    8  
ATOM 10859 O O    . HIS A 1 16 ? -6.651  5.912   1.152   1.00 0.00 ? 16 HIS A O    8  
ATOM 10860 C CB   . HIS A 1 16 ? -6.098  8.778   2.753   1.00 0.00 ? 16 HIS A CB   8  
ATOM 10861 C CG   . HIS A 1 16 ? -5.158  9.792   3.328   1.00 0.00 ? 16 HIS A CG   8  
ATOM 10862 N ND1  . HIS A 1 16 ? -5.582  10.883  4.057   1.00 0.00 ? 16 HIS A ND1  8  
ATOM 10863 C CD2  . HIS A 1 16 ? -3.808  9.875   3.280   1.00 0.00 ? 16 HIS A CD2  8  
ATOM 10864 C CE1  . HIS A 1 16 ? -4.533  11.594  4.431   1.00 0.00 ? 16 HIS A CE1  8  
ATOM 10865 N NE2  . HIS A 1 16 ? -3.444  11.004  3.973   1.00 0.00 ? 16 HIS A NE2  8  
ATOM 10866 H H    . HIS A 1 16 ? -4.896  9.817   0.777   1.00 0.00 ? 16 HIS A H    8  
ATOM 10867 H HA   . HIS A 1 16 ? -4.737  7.305   2.007   1.00 0.00 ? 16 HIS A HA   8  
ATOM 10868 H HB2  . HIS A 1 16 ? -6.970  9.303   2.391   1.00 0.00 ? 16 HIS A HB2  8  
ATOM 10869 H HB3  . HIS A 1 16 ? -6.391  8.107   3.547   1.00 0.00 ? 16 HIS A HB3  8  
ATOM 10870 H HD1  . HIS A 1 16 ? -6.513  11.104  4.267   1.00 0.00 ? 16 HIS A HD1  8  
ATOM 10871 H HD2  . HIS A 1 16 ? -3.139  9.183   2.788   1.00 0.00 ? 16 HIS A HD2  8  
ATOM 10872 H HE1  . HIS A 1 16 ? -4.561  12.503  5.013   1.00 0.00 ? 16 HIS A HE1  8  
ATOM 10873 H HE2  . HIS A 1 16 ? -2.537  11.368  4.034   1.00 0.00 ? 16 HIS A HE2  8  
ATOM 10874 N N    . GLN A 1 17 ? -7.410  7.770   0.135   1.00 0.00 ? 17 GLN A N    8  
ATOM 10875 C CA   . GLN A 1 17 ? -8.489  7.080   -0.563  1.00 0.00 ? 17 GLN A CA   8  
ATOM 10876 C C    . GLN A 1 17 ? -8.042  5.696   -1.023  1.00 0.00 ? 17 GLN A C    8  
ATOM 10877 O O    . GLN A 1 17 ? -8.833  4.753   -1.041  1.00 0.00 ? 17 GLN A O    8  
ATOM 10878 C CB   . GLN A 1 17 ? -8.957  7.903   -1.764  1.00 0.00 ? 17 GLN A CB   8  
ATOM 10879 C CG   . GLN A 1 17 ? -9.648  9.202   -1.379  1.00 0.00 ? 17 GLN A CG   8  
ATOM 10880 C CD   . GLN A 1 17 ? -10.090 10.007  -2.585  1.00 0.00 ? 17 GLN A CD   8  
ATOM 10881 O OE1  . GLN A 1 17 ? -10.625 9.459   -3.550  1.00 0.00 ? 17 GLN A OE1  8  
ATOM 10882 N NE2  . GLN A 1 17 ? -9.870  11.316  -2.537  1.00 0.00 ? 17 GLN A NE2  8  
ATOM 10883 H H    . GLN A 1 17 ? -7.298  8.735   0.007   1.00 0.00 ? 17 GLN A H    8  
ATOM 10884 H HA   . GLN A 1 17 ? -9.311  6.968   0.128   1.00 0.00 ? 17 GLN A HA   8  
ATOM 10885 H HB2  . GLN A 1 17 ? -8.101  8.143   -2.376  1.00 0.00 ? 17 GLN A HB2  8  
ATOM 10886 H HB3  . GLN A 1 17 ? -9.650  7.311   -2.343  1.00 0.00 ? 17 GLN A HB3  8  
ATOM 10887 H HG2  . GLN A 1 17 ? -10.517 8.970   -0.782  1.00 0.00 ? 17 GLN A HG2  8  
ATOM 10888 H HG3  . GLN A 1 17 ? -8.962  9.800   -0.797  1.00 0.00 ? 17 GLN A HG3  8  
ATOM 10889 H HE21 . GLN A 1 17 ? -9.438  11.683  -1.737  1.00 0.00 ? 17 GLN A HE21 8  
ATOM 10890 H HE22 . GLN A 1 17 ? -10.145 11.860  -3.303  1.00 0.00 ? 17 GLN A HE22 8  
ATOM 10891 N N    . GLN A 1 18 ? -6.771  5.583   -1.394  1.00 0.00 ? 18 GLN A N    8  
ATOM 10892 C CA   . GLN A 1 18 ? -6.220  4.314   -1.855  1.00 0.00 ? 18 GLN A CA   8  
ATOM 10893 C C    . GLN A 1 18 ? -5.620  3.527   -0.694  1.00 0.00 ? 18 GLN A C    8  
ATOM 10894 O O    . GLN A 1 18 ? -5.867  2.330   -0.550  1.00 0.00 ? 18 GLN A O    8  
ATOM 10895 C CB   . GLN A 1 18 ? -5.156  4.556   -2.927  1.00 0.00 ? 18 GLN A CB   8  
ATOM 10896 C CG   . GLN A 1 18 ? -5.663  5.352   -4.119  1.00 0.00 ? 18 GLN A CG   8  
ATOM 10897 C CD   . GLN A 1 18 ? -6.258  4.471   -5.199  1.00 0.00 ? 18 GLN A CD   8  
ATOM 10898 O OE1  . GLN A 1 18 ? -7.265  3.796   -4.981  1.00 0.00 ? 18 GLN A OE1  8  
ATOM 10899 N NE2  . GLN A 1 18 ? -5.638  4.473   -6.373  1.00 0.00 ? 18 GLN A NE2  8  
ATOM 10900 H H    . GLN A 1 18 ? -6.190  6.371   -1.356  1.00 0.00 ? 18 GLN A H    8  
ATOM 10901 H HA   . GLN A 1 18 ? -7.027  3.740   -2.284  1.00 0.00 ? 18 GLN A HA   8  
ATOM 10902 H HB2  . GLN A 1 18 ? -4.332  5.095   -2.485  1.00 0.00 ? 18 GLN A HB2  8  
ATOM 10903 H HB3  . GLN A 1 18 ? -4.800  3.601   -3.285  1.00 0.00 ? 18 GLN A HB3  8  
ATOM 10904 H HG2  . GLN A 1 18 ? -6.423  6.041   -3.779  1.00 0.00 ? 18 GLN A HG2  8  
ATOM 10905 H HG3  . GLN A 1 18 ? -4.839  5.907   -4.541  1.00 0.00 ? 18 GLN A HG3  8  
ATOM 10906 H HE21 . GLN A 1 18 ? -4.841  5.034   -6.474  1.00 0.00 ? 18 GLN A HE21 8  
ATOM 10907 H HE22 . GLN A 1 18 ? -6.001  3.912   -7.089  1.00 0.00 ? 18 GLN A HE22 8  
ATOM 10908 N N    . SER A 1 19 ? -4.831  4.208   0.130   1.00 0.00 ? 19 SER A N    8  
ATOM 10909 C CA   . SER A 1 19 ? -4.192  3.572   1.276   1.00 0.00 ? 19 SER A CA   8  
ATOM 10910 C C    . SER A 1 19 ? -5.126  2.554   1.923   1.00 0.00 ? 19 SER A C    8  
ATOM 10911 O O    . SER A 1 19 ? -4.746  1.407   2.158   1.00 0.00 ? 19 SER A O    8  
ATOM 10912 C CB   . SER A 1 19 ? -3.775  4.625   2.305   1.00 0.00 ? 19 SER A CB   8  
ATOM 10913 O OG   . SER A 1 19 ? -4.815  4.868   3.236   1.00 0.00 ? 19 SER A OG   8  
ATOM 10914 H H    . SER A 1 19 ? -4.672  5.161   -0.038  1.00 0.00 ? 19 SER A H    8  
ATOM 10915 H HA   . SER A 1 19 ? -3.310  3.059   0.921   1.00 0.00 ? 19 SER A HA   8  
ATOM 10916 H HB2  . SER A 1 19 ? -2.904  4.277   2.839   1.00 0.00 ? 19 SER A HB2  8  
ATOM 10917 H HB3  . SER A 1 19 ? -3.540  5.548   1.795   1.00 0.00 ? 19 SER A HB3  8  
ATOM 10918 H HG   . SER A 1 19 ? -4.990  4.068   3.737   1.00 0.00 ? 19 SER A HG   8  
ATOM 10919 N N    . ARG A 1 20 ? -6.351  2.983   2.209   1.00 0.00 ? 20 ARG A N    8  
ATOM 10920 C CA   . ARG A 1 20 ? -7.341  2.111   2.830   1.00 0.00 ? 20 ARG A CA   8  
ATOM 10921 C C    . ARG A 1 20 ? -7.508  0.823   2.031   1.00 0.00 ? 20 ARG A C    8  
ATOM 10922 O O    . ARG A 1 20 ? -7.601  -0.265  2.600   1.00 0.00 ? 20 ARG A O    8  
ATOM 10923 C CB   . ARG A 1 20 ? -8.686  2.831   2.945   1.00 0.00 ? 20 ARG A CB   8  
ATOM 10924 C CG   . ARG A 1 20 ? -9.377  3.047   1.609   1.00 0.00 ? 20 ARG A CG   8  
ATOM 10925 C CD   . ARG A 1 20 ? -10.521 4.042   1.728   1.00 0.00 ? 20 ARG A CD   8  
ATOM 10926 N NE   . ARG A 1 20 ? -11.405 3.727   2.847   1.00 0.00 ? 20 ARG A NE   8  
ATOM 10927 C CZ   . ARG A 1 20 ? -12.220 4.612   3.411   1.00 0.00 ? 20 ARG A CZ   8  
ATOM 10928 N NH1  . ARG A 1 20 ? -12.262 5.859   2.962   1.00 0.00 ? 20 ARG A NH1  8  
ATOM 10929 N NH2  . ARG A 1 20 ? -12.995 4.250   4.425   1.00 0.00 ? 20 ARG A NH2  8  
ATOM 10930 H H    . ARG A 1 20 ? -6.595  3.909   1.998   1.00 0.00 ? 20 ARG A H    8  
ATOM 10931 H HA   . ARG A 1 20 ? -6.989  1.864   3.821   1.00 0.00 ? 20 ARG A HA   8  
ATOM 10932 H HB2  . ARG A 1 20 ? -9.341  2.247   3.574   1.00 0.00 ? 20 ARG A HB2  8  
ATOM 10933 H HB3  . ARG A 1 20 ? -8.526  3.796   3.403   1.00 0.00 ? 20 ARG A HB3  8  
ATOM 10934 H HG2  . ARG A 1 20 ? -8.657  3.426   0.899   1.00 0.00 ? 20 ARG A HG2  8  
ATOM 10935 H HG3  . ARG A 1 20 ? -9.767  2.103   1.260   1.00 0.00 ? 20 ARG A HG3  8  
ATOM 10936 H HD2  . ARG A 1 20 ? -10.109 5.029   1.874   1.00 0.00 ? 20 ARG A HD2  8  
ATOM 10937 H HD3  . ARG A 1 20 ? -11.093 4.022   0.812   1.00 0.00 ? 20 ARG A HD3  8  
ATOM 10938 H HE   . ARG A 1 20 ? -11.390 2.812   3.194   1.00 0.00 ? 20 ARG A HE   8  
ATOM 10939 H HH11 . ARG A 1 20 ? -11.680 6.135   2.197   1.00 0.00 ? 20 ARG A HH11 8  
ATOM 10940 H HH12 . ARG A 1 20 ? -12.877 6.523   3.388   1.00 0.00 ? 20 ARG A HH12 8  
ATOM 10941 H HH21 . ARG A 1 20 ? -12.966 3.311   4.766   1.00 0.00 ? 20 ARG A HH21 8  
ATOM 10942 H HH22 . ARG A 1 20 ? -13.607 4.917   4.849   1.00 0.00 ? 20 ARG A HH22 8  
ATOM 10943 N N    . ARG A 1 21 ? -7.546  0.953   0.709   1.00 0.00 ? 21 ARG A N    8  
ATOM 10944 C CA   . ARG A 1 21 ? -7.704  -0.200  -0.169  1.00 0.00 ? 21 ARG A CA   8  
ATOM 10945 C C    . ARG A 1 21 ? -6.633  -1.249  0.114   1.00 0.00 ? 21 ARG A C    8  
ATOM 10946 O O    . ARG A 1 21 ? -6.930  -2.437  0.239   1.00 0.00 ? 21 ARG A O    8  
ATOM 10947 C CB   . ARG A 1 21 ? -7.634  0.234   -1.634  1.00 0.00 ? 21 ARG A CB   8  
ATOM 10948 C CG   . ARG A 1 21 ? -7.917  -0.891  -2.616  1.00 0.00 ? 21 ARG A CG   8  
ATOM 10949 C CD   . ARG A 1 21 ? -7.891  -0.395  -4.054  1.00 0.00 ? 21 ARG A CD   8  
ATOM 10950 N NE   . ARG A 1 21 ? -7.705  -1.487  -5.006  1.00 0.00 ? 21 ARG A NE   8  
ATOM 10951 C CZ   . ARG A 1 21 ? -8.076  -1.422  -6.280  1.00 0.00 ? 21 ARG A CZ   8  
ATOM 10952 N NH1  . ARG A 1 21 ? -8.650  -0.324  -6.751  1.00 0.00 ? 21 ARG A NH1  8  
ATOM 10953 N NH2  . ARG A 1 21 ? -7.873  -2.457  -7.085  1.00 0.00 ? 21 ARG A NH2  8  
ATOM 10954 H H    . ARG A 1 21 ? -7.467  1.847   0.314   1.00 0.00 ? 21 ARG A H    8  
ATOM 10955 H HA   . ARG A 1 21 ? -8.675  -0.633  0.024   1.00 0.00 ? 21 ARG A HA   8  
ATOM 10956 H HB2  . ARG A 1 21 ? -8.359  1.017   -1.800  1.00 0.00 ? 21 ARG A HB2  8  
ATOM 10957 H HB3  . ARG A 1 21 ? -6.646  0.619   -1.836  1.00 0.00 ? 21 ARG A HB3  8  
ATOM 10958 H HG2  . ARG A 1 21 ? -7.165  -1.658  -2.498  1.00 0.00 ? 21 ARG A HG2  8  
ATOM 10959 H HG3  . ARG A 1 21 ? -8.892  -1.305  -2.404  1.00 0.00 ? 21 ARG A HG3  8  
ATOM 10960 H HD2  . ARG A 1 21 ? -8.827  0.099   -4.267  1.00 0.00 ? 21 ARG A HD2  8  
ATOM 10961 H HD3  . ARG A 1 21 ? -7.079  0.308   -4.163  1.00 0.00 ? 21 ARG A HD3  8  
ATOM 10962 H HE   . ARG A 1 21 ? -7.282  -2.308  -4.678  1.00 0.00 ? 21 ARG A HE   8  
ATOM 10963 H HH11 . ARG A 1 21 ? -8.804  0.458   -6.147  1.00 0.00 ? 21 ARG A HH11 8  
ATOM 10964 H HH12 . ARG A 1 21 ? -8.928  -0.278  -7.711  1.00 0.00 ? 21 ARG A HH12 8  
ATOM 10965 H HH21 . ARG A 1 21 ? -7.440  -3.287  -6.733  1.00 0.00 ? 21 ARG A HH21 8  
ATOM 10966 H HH22 . ARG A 1 21 ? -8.152  -2.408  -8.043  1.00 0.00 ? 21 ARG A HH22 8  
ATOM 10967 N N    . ALA A 1 22 ? -5.385  -0.801  0.213   1.00 0.00 ? 22 ALA A N    8  
ATOM 10968 C CA   . ALA A 1 22 ? -4.270  -1.701  0.483   1.00 0.00 ? 22 ALA A CA   8  
ATOM 10969 C C    . ALA A 1 22 ? -4.593  -2.647  1.634   1.00 0.00 ? 22 ALA A C    8  
ATOM 10970 O O    . ALA A 1 22 ? -4.243  -3.826  1.598   1.00 0.00 ? 22 ALA A O    8  
ATOM 10971 C CB   . ALA A 1 22 ? -3.011  -0.903  0.790   1.00 0.00 ? 22 ALA A CB   8  
ATOM 10972 H H    . ALA A 1 22 ? -5.211  0.157   0.104   1.00 0.00 ? 22 ALA A H    8  
ATOM 10973 H HA   . ALA A 1 22 ? -4.089  -2.284  -0.409  1.00 0.00 ? 22 ALA A HA   8  
ATOM 10974 H HB1  . ALA A 1 22 ? -2.288  -1.545  1.270   1.00 0.00 ? 22 ALA A HB1  8  
ATOM 10975 H HB2  . ALA A 1 22 ? -2.597  -0.517  -0.130  1.00 0.00 ? 22 ALA A HB2  8  
ATOM 10976 H HB3  . ALA A 1 22 ? -3.257  -0.083  1.447   1.00 0.00 ? 22 ALA A HB3  8  
ATOM 10977 N N    . ASP A 1 23 ? -5.263  -2.122  2.655   1.00 0.00 ? 23 ASP A N    8  
ATOM 10978 C CA   . ASP A 1 23 ? -5.634  -2.920  3.817   1.00 0.00 ? 23 ASP A CA   8  
ATOM 10979 C C    . ASP A 1 23 ? -6.637  -4.004  3.435   1.00 0.00 ? 23 ASP A C    8  
ATOM 10980 O O    . ASP A 1 23 ? -6.342  -5.196  3.525   1.00 0.00 ? 23 ASP A O    8  
ATOM 10981 C CB   . ASP A 1 23 ? -6.222  -2.026  4.910   1.00 0.00 ? 23 ASP A CB   8  
ATOM 10982 C CG   . ASP A 1 23 ? -6.878  -2.823  6.020   1.00 0.00 ? 23 ASP A CG   8  
ATOM 10983 O OD1  . ASP A 1 23 ? -7.858  -3.542  5.734   1.00 0.00 ? 23 ASP A OD1  8  
ATOM 10984 O OD2  . ASP A 1 23 ? -6.412  -2.728  7.175   1.00 0.00 ? 23 ASP A OD2  8  
ATOM 10985 H H    . ASP A 1 23 ? -5.514  -1.175  2.625   1.00 0.00 ? 23 ASP A H    8  
ATOM 10986 H HA   . ASP A 1 23 ? -4.739  -3.392  4.194   1.00 0.00 ? 23 ASP A HA   8  
ATOM 10987 H HB2  . ASP A 1 23 ? -5.432  -1.427  5.340   1.00 0.00 ? 23 ASP A HB2  8  
ATOM 10988 H HB3  . ASP A 1 23 ? -6.964  -1.374  4.472   1.00 0.00 ? 23 ASP A HB3  8  
ATOM 10989 N N    . ARG A 1 24 ? -7.823  -3.581  3.009   1.00 0.00 ? 24 ARG A N    8  
ATOM 10990 C CA   . ARG A 1 24 ? -8.870  -4.516  2.615   1.00 0.00 ? 24 ARG A CA   8  
ATOM 10991 C C    . ARG A 1 24 ? -8.301  -5.638  1.751   1.00 0.00 ? 24 ARG A C    8  
ATOM 10992 O O    . ARG A 1 24 ? -8.879  -6.722  1.662   1.00 0.00 ? 24 ARG A O    8  
ATOM 10993 C CB   . ARG A 1 24 ? -9.977  -3.784  1.855   1.00 0.00 ? 24 ARG A CB   8  
ATOM 10994 C CG   . ARG A 1 24 ? -10.958 -3.055  2.759   1.00 0.00 ? 24 ARG A CG   8  
ATOM 10995 C CD   . ARG A 1 24 ? -11.915 -4.022  3.437   1.00 0.00 ? 24 ARG A CD   8  
ATOM 10996 N NE   . ARG A 1 24 ? -12.777 -4.703  2.475   1.00 0.00 ? 24 ARG A NE   8  
ATOM 10997 C CZ   . ARG A 1 24 ? -12.461 -5.853  1.891   1.00 0.00 ? 24 ARG A CZ   8  
ATOM 10998 N NH1  . ARG A 1 24 ? -11.309 -6.448  2.169   1.00 0.00 ? 24 ARG A NH1  8  
ATOM 10999 N NH2  . ARG A 1 24 ? -13.299 -6.411  1.026   1.00 0.00 ? 24 ARG A NH2  8  
ATOM 11000 H H    . ARG A 1 24 ? -7.998  -2.619  2.959   1.00 0.00 ? 24 ARG A H    8  
ATOM 11001 H HA   . ARG A 1 24 ? -9.286  -4.946  3.514   1.00 0.00 ? 24 ARG A HA   8  
ATOM 11002 H HB2  . ARG A 1 24 ? -9.525  -3.059  1.193   1.00 0.00 ? 24 ARG A HB2  8  
ATOM 11003 H HB3  . ARG A 1 24 ? -10.529 -4.501  1.267   1.00 0.00 ? 24 ARG A HB3  8  
ATOM 11004 H HG2  . ARG A 1 24 ? -10.405 -2.521  3.518   1.00 0.00 ? 24 ARG A HG2  8  
ATOM 11005 H HG3  . ARG A 1 24 ? -11.527 -2.354  2.166   1.00 0.00 ? 24 ARG A HG3  8  
ATOM 11006 H HD2  . ARG A 1 24 ? -11.339 -4.760  3.975   1.00 0.00 ? 24 ARG A HD2  8  
ATOM 11007 H HD3  . ARG A 1 24 ? -12.531 -3.470  4.132   1.00 0.00 ? 24 ARG A HD3  8  
ATOM 11008 H HE   . ARG A 1 24 ? -13.634 -4.281  2.255   1.00 0.00 ? 24 ARG A HE   8  
ATOM 11009 H HH11 . ARG A 1 24 ? -10.677 -6.030  2.821   1.00 0.00 ? 24 ARG A HH11 8  
ATOM 11010 H HH12 . ARG A 1 24 ? -11.074 -7.314  1.728   1.00 0.00 ? 24 ARG A HH12 8  
ATOM 11011 H HH21 . ARG A 1 24 ? -14.168 -5.966  0.814   1.00 0.00 ? 24 ARG A HH21 8  
ATOM 11012 H HH22 . ARG A 1 24 ? -13.060 -7.277  0.586   1.00 0.00 ? 24 ARG A HH22 8  
ATOM 11013 N N    . LEU A 1 25 ? -7.166  -5.370  1.116   1.00 0.00 ? 25 LEU A N    8  
ATOM 11014 C CA   . LEU A 1 25 ? -6.518  -6.356  0.258   1.00 0.00 ? 25 LEU A CA   8  
ATOM 11015 C C    . LEU A 1 25 ? -5.595  -7.260  1.068   1.00 0.00 ? 25 LEU A C    8  
ATOM 11016 O O    . LEU A 1 25 ? -5.524  -8.467  0.831   1.00 0.00 ? 25 LEU A O    8  
ATOM 11017 C CB   . LEU A 1 25 ? -5.725  -5.657  -0.848  1.00 0.00 ? 25 LEU A CB   8  
ATOM 11018 C CG   . LEU A 1 25 ? -6.552  -4.972  -1.936  1.00 0.00 ? 25 LEU A CG   8  
ATOM 11019 C CD1  . LEU A 1 25 ? -5.710  -3.950  -2.683  1.00 0.00 ? 25 LEU A CD1  8  
ATOM 11020 C CD2  . LEU A 1 25 ? -7.122  -6.003  -2.901  1.00 0.00 ? 25 LEU A CD2  8  
ATOM 11021 H H    . LEU A 1 25 ? -6.752  -4.489  1.225   1.00 0.00 ? 25 LEU A H    8  
ATOM 11022 H HA   . LEU A 1 25 ? -7.291  -6.962  -0.192  1.00 0.00 ? 25 LEU A HA   8  
ATOM 11023 H HB2  . LEU A 1 25 ? -5.103  -4.907  -0.385  1.00 0.00 ? 25 LEU A HB2  8  
ATOM 11024 H HB3  . LEU A 1 25 ? -5.099  -6.399  -1.324  1.00 0.00 ? 25 LEU A HB3  8  
ATOM 11025 H HG   . LEU A 1 25 ? -7.380  -4.450  -1.476  1.00 0.00 ? 25 LEU A HG   8  
ATOM 11026 H HD11 . LEU A 1 25 ? -4.789  -4.410  -3.008  1.00 0.00 ? 25 LEU A HD11 8  
ATOM 11027 H HD12 . LEU A 1 25 ? -5.486  -3.121  -2.028  1.00 0.00 ? 25 LEU A HD12 8  
ATOM 11028 H HD13 . LEU A 1 25 ? -6.257  -3.591  -3.543  1.00 0.00 ? 25 LEU A HD13 8  
ATOM 11029 H HD21 . LEU A 1 25 ? -7.981  -5.585  -3.406  1.00 0.00 ? 25 LEU A HD21 8  
ATOM 11030 H HD22 . LEU A 1 25 ? -7.421  -6.884  -2.351  1.00 0.00 ? 25 LEU A HD22 8  
ATOM 11031 H HD23 . LEU A 1 25 ? -6.370  -6.269  -3.628  1.00 0.00 ? 25 LEU A HD23 8  
ATOM 11032 N N    . LEU A 1 26 ? -4.889  -6.669  2.027   1.00 0.00 ? 26 LEU A N    8  
ATOM 11033 C CA   . LEU A 1 26 ? -3.971  -7.422  2.875   1.00 0.00 ? 26 LEU A CA   8  
ATOM 11034 C C    . LEU A 1 26 ? -4.700  -8.546  3.604   1.00 0.00 ? 26 LEU A C    8  
ATOM 11035 O O    . LEU A 1 26 ? -4.157  -9.635  3.786   1.00 0.00 ? 26 LEU A O    8  
ATOM 11036 C CB   . LEU A 1 26 ? -3.303  -6.490  3.888   1.00 0.00 ? 26 LEU A CB   8  
ATOM 11037 C CG   . LEU A 1 26 ? -2.870  -7.133  5.206   1.00 0.00 ? 26 LEU A CG   8  
ATOM 11038 C CD1  . LEU A 1 26 ? -1.713  -8.093  4.978   1.00 0.00 ? 26 LEU A CD1  8  
ATOM 11039 C CD2  . LEU A 1 26 ? -2.487  -6.064  6.220   1.00 0.00 ? 26 LEU A CD2  8  
ATOM 11040 H H    . LEU A 1 26 ? -4.988  -5.705  2.168   1.00 0.00 ? 26 LEU A H    8  
ATOM 11041 H HA   . LEU A 1 26 ? -3.212  -7.853  2.240   1.00 0.00 ? 26 LEU A HA   8  
ATOM 11042 H HB2  . LEU A 1 26 ? -2.426  -6.070  3.422   1.00 0.00 ? 26 LEU A HB2  8  
ATOM 11043 H HB3  . LEU A 1 26 ? -4.001  -5.698  4.118   1.00 0.00 ? 26 LEU A HB3  8  
ATOM 11044 H HG   . LEU A 1 26 ? -3.697  -7.699  5.613   1.00 0.00 ? 26 LEU A HG   8  
ATOM 11045 H HD11 . LEU A 1 26 ? -0.910  -7.576  4.476   1.00 0.00 ? 26 LEU A HD11 8  
ATOM 11046 H HD12 . LEU A 1 26 ? -2.047  -8.919  4.367   1.00 0.00 ? 26 LEU A HD12 8  
ATOM 11047 H HD13 . LEU A 1 26 ? -1.363  -8.467  5.929   1.00 0.00 ? 26 LEU A HD13 8  
ATOM 11048 H HD21 . LEU A 1 26 ? -2.793  -6.378  7.207   1.00 0.00 ? 26 LEU A HD21 8  
ATOM 11049 H HD22 . LEU A 1 26 ? -2.979  -5.136  5.968   1.00 0.00 ? 26 LEU A HD22 8  
ATOM 11050 H HD23 . LEU A 1 26 ? -1.417  -5.921  6.204   1.00 0.00 ? 26 LEU A HD23 8  
ATOM 11051 N N    . ALA A 1 27 ? -5.934  -8.274  4.017   1.00 0.00 ? 27 ALA A N    8  
ATOM 11052 C CA   . ALA A 1 27 ? -6.739  -9.264  4.721   1.00 0.00 ? 27 ALA A CA   8  
ATOM 11053 C C    . ALA A 1 27 ? -7.077  -10.443 3.815   1.00 0.00 ? 27 ALA A C    8  
ATOM 11054 O O    . ALA A 1 27 ? -7.204  -11.576 4.277   1.00 0.00 ? 27 ALA A O    8  
ATOM 11055 C CB   . ALA A 1 27 ? -8.011  -8.625  5.257   1.00 0.00 ? 27 ALA A CB   8  
ATOM 11056 H H    . ALA A 1 27 ? -6.312  -7.388  3.842   1.00 0.00 ? 27 ALA A H    8  
ATOM 11057 H HA   . ALA A 1 27 ? -6.164  -9.624  5.563   1.00 0.00 ? 27 ALA A HA   8  
ATOM 11058 H HB1  . ALA A 1 27 ? -7.889  -8.407  6.308   1.00 0.00 ? 27 ALA A HB1  8  
ATOM 11059 H HB2  . ALA A 1 27 ? -8.208  -7.710  4.719   1.00 0.00 ? 27 ALA A HB2  8  
ATOM 11060 H HB3  . ALA A 1 27 ? -8.839  -9.306  5.124   1.00 0.00 ? 27 ALA A HB3  8  
ATOM 11061 N N    . ALA A 1 28 ? -7.222  -10.167 2.523   1.00 0.00 ? 28 ALA A N    8  
ATOM 11062 C CA   . ALA A 1 28 ? -7.544  -11.205 1.552   1.00 0.00 ? 28 ALA A CA   8  
ATOM 11063 C C    . ALA A 1 28 ? -6.279  -11.858 1.006   1.00 0.00 ? 28 ALA A C    8  
ATOM 11064 O O    . ALA A 1 28 ? -6.342  -12.715 0.125   1.00 0.00 ? 28 ALA A O    8  
ATOM 11065 C CB   . ALA A 1 28 ? -8.374  -10.626 0.416   1.00 0.00 ? 28 ALA A CB   8  
ATOM 11066 H H    . ALA A 1 28 ? -7.108  -9.244  2.216   1.00 0.00 ? 28 ALA A H    8  
ATOM 11067 H HA   . ALA A 1 28 ? -8.139  -11.957 2.052   1.00 0.00 ? 28 ALA A HA   8  
ATOM 11068 H HB1  . ALA A 1 28 ? -7.716  -10.207 -0.332  1.00 0.00 ? 28 ALA A HB1  8  
ATOM 11069 H HB2  . ALA A 1 28 ? -8.972  -11.408 -0.028  1.00 0.00 ? 28 ALA A HB2  8  
ATOM 11070 H HB3  . ALA A 1 28 ? -9.021  -9.852  0.801   1.00 0.00 ? 28 ALA A HB3  8  
ATOM 11071 N N    . GLY A 1 29 ? -5.131  -11.447 1.534   1.00 0.00 ? 29 GLY A N    8  
ATOM 11072 C CA   . GLY A 1 29 ? -3.867  -12.002 1.087   1.00 0.00 ? 29 GLY A CA   8  
ATOM 11073 C C    . GLY A 1 29 ? -3.435  -11.450 -0.258  1.00 0.00 ? 29 GLY A C    8  
ATOM 11074 O O    . GLY A 1 29 ? -2.501  -11.961 -0.877  1.00 0.00 ? 29 GLY A O    8  
ATOM 11075 H H    . GLY A 1 29 ? -5.142  -10.760 2.234   1.00 0.00 ? 29 GLY A H    8  
ATOM 11076 H HA2  . GLY A 1 29 ? -3.107  -11.774 1.819   1.00 0.00 ? 29 GLY A HA2  8  
ATOM 11077 H HA3  . GLY A 1 29 ? -3.966  -13.074 1.007   1.00 0.00 ? 29 GLY A HA3  8  
ATOM 11078 N N    . LYS A 1 30 ? -4.116  -10.404 -0.712  1.00 0.00 ? 30 LYS A N    8  
ATOM 11079 C CA   . LYS A 1 30 ? -3.799  -9.781  -1.992  1.00 0.00 ? 30 LYS A CA   8  
ATOM 11080 C C    . LYS A 1 30 ? -2.638  -8.802  -1.848  1.00 0.00 ? 30 LYS A C    8  
ATOM 11081 O O    . LYS A 1 30 ? -2.666  -7.704  -2.405  1.00 0.00 ? 30 LYS A O    8  
ATOM 11082 C CB   . LYS A 1 30 ? -5.026  -9.054  -2.547  1.00 0.00 ? 30 LYS A CB   8  
ATOM 11083 C CG   . LYS A 1 30 ? -6.172  -9.984  -2.908  1.00 0.00 ? 30 LYS A CG   8  
ATOM 11084 C CD   . LYS A 1 30 ? -6.075  -10.455 -4.349  1.00 0.00 ? 30 LYS A CD   8  
ATOM 11085 C CE   . LYS A 1 30 ? -7.443  -10.809 -4.913  1.00 0.00 ? 30 LYS A CE   8  
ATOM 11086 N NZ   . LYS A 1 30 ? -7.796  -12.233 -4.660  1.00 0.00 ? 30 LYS A NZ   8  
ATOM 11087 H H    . LYS A 1 30 ? -4.850  -10.040 -0.173  1.00 0.00 ? 30 LYS A H    8  
ATOM 11088 H HA   . LYS A 1 30 ? -3.513  -10.562 -2.679  1.00 0.00 ? 30 LYS A HA   8  
ATOM 11089 H HB2  . LYS A 1 30 ? -5.379  -8.352  -1.807  1.00 0.00 ? 30 LYS A HB2  8  
ATOM 11090 H HB3  . LYS A 1 30 ? -4.737  -8.512  -3.436  1.00 0.00 ? 30 LYS A HB3  8  
ATOM 11091 H HG2  . LYS A 1 30 ? -6.144  -10.845 -2.256  1.00 0.00 ? 30 LYS A HG2  8  
ATOM 11092 H HG3  . LYS A 1 30 ? -7.107  -9.458  -2.772  1.00 0.00 ? 30 LYS A HG3  8  
ATOM 11093 H HD2  . LYS A 1 30 ? -5.644  -9.667  -4.948  1.00 0.00 ? 30 LYS A HD2  8  
ATOM 11094 H HD3  . LYS A 1 30 ? -5.441  -11.330 -4.391  1.00 0.00 ? 30 LYS A HD3  8  
ATOM 11095 H HE2  . LYS A 1 30 ? -8.184  -10.175 -4.449  1.00 0.00 ? 30 LYS A HE2  8  
ATOM 11096 H HE3  . LYS A 1 30 ? -7.435  -10.632 -5.979  1.00 0.00 ? 30 LYS A HE3  8  
ATOM 11097 H HZ1  . LYS A 1 30 ? -6.941  -12.824 -4.694  1.00 0.00 ? 30 LYS A HZ1  8  
ATOM 11098 H HZ2  . LYS A 1 30 ? -8.465  -12.569 -5.381  1.00 0.00 ? 30 LYS A HZ2  8  
ATOM 11099 H HZ3  . LYS A 1 30 ? -8.236  -12.331 -3.722  1.00 0.00 ? 30 LYS A HZ3  8  
ATOM 11100 N N    . TYR A 1 31 ? -1.618  -9.208  -1.100  1.00 0.00 ? 31 TYR A N    8  
ATOM 11101 C CA   . TYR A 1 31 ? -0.447  -8.366  -0.883  1.00 0.00 ? 31 TYR A CA   8  
ATOM 11102 C C    . TYR A 1 31 ? -0.098  -7.582  -2.144  1.00 0.00 ? 31 TYR A C    8  
ATOM 11103 O O    . TYR A 1 31 ? -0.092  -6.352  -2.140  1.00 0.00 ? 31 TYR A O    8  
ATOM 11104 C CB   . TYR A 1 31 ? 0.747   -9.219  -0.452  1.00 0.00 ? 31 TYR A CB   8  
ATOM 11105 C CG   . TYR A 1 31 ? 0.485   -10.048 0.785   1.00 0.00 ? 31 TYR A CG   8  
ATOM 11106 C CD1  . TYR A 1 31 ? 0.749   -9.543  2.052   1.00 0.00 ? 31 TYR A CD1  8  
ATOM 11107 C CD2  . TYR A 1 31 ? -0.025  -11.336 0.687   1.00 0.00 ? 31 TYR A CD2  8  
ATOM 11108 C CE1  . TYR A 1 31 ? 0.512   -10.296 3.185   1.00 0.00 ? 31 TYR A CE1  8  
ATOM 11109 C CE2  . TYR A 1 31 ? -0.267  -12.097 1.815   1.00 0.00 ? 31 TYR A CE2  8  
ATOM 11110 C CZ   . TYR A 1 31 ? 0.004   -11.572 3.062   1.00 0.00 ? 31 TYR A CZ   8  
ATOM 11111 O OH   . TYR A 1 31 ? -0.234  -12.327 4.187   1.00 0.00 ? 31 TYR A OH   8  
ATOM 11112 H H    . TYR A 1 31 ? -1.653  -10.094 -0.683  1.00 0.00 ? 31 TYR A H    8  
ATOM 11113 H HA   . TYR A 1 31 ? -0.682  -7.669  -0.092  1.00 0.00 ? 31 TYR A HA   8  
ATOM 11114 H HB2  . TYR A 1 31 ? 1.007   -9.894  -1.254  1.00 0.00 ? 31 TYR A HB2  8  
ATOM 11115 H HB3  . TYR A 1 31 ? 1.587   -8.572  -0.247  1.00 0.00 ? 31 TYR A HB3  8  
ATOM 11116 H HD1  . TYR A 1 31 ? 1.148   -8.543  2.146   1.00 0.00 ? 31 TYR A HD1  8  
ATOM 11117 H HD2  . TYR A 1 31 ? -0.236  -11.744 -0.291  1.00 0.00 ? 31 TYR A HD2  8  
ATOM 11118 H HE1  . TYR A 1 31 ? 0.724   -9.886  4.162   1.00 0.00 ? 31 TYR A HE1  8  
ATOM 11119 H HE2  . TYR A 1 31 ? -0.664  -13.096 1.718   1.00 0.00 ? 31 TYR A HE2  8  
ATOM 11120 H HH   . TYR A 1 31 ? 0.344   -13.093 4.187   1.00 0.00 ? 31 TYR A HH   8  
ATOM 11121 N N    . GLU A 1 32 ? 0.190   -8.305  -3.222  1.00 0.00 ? 32 GLU A N    8  
ATOM 11122 C CA   . GLU A 1 32 ? 0.541   -7.677  -4.490  1.00 0.00 ? 32 GLU A CA   8  
ATOM 11123 C C    . GLU A 1 32 ? -0.376  -6.493  -4.782  1.00 0.00 ? 32 GLU A C    8  
ATOM 11124 O O    . GLU A 1 32 ? 0.091   -5.389  -5.063  1.00 0.00 ? 32 GLU A O    8  
ATOM 11125 C CB   . GLU A 1 32 ? 0.455   -8.695  -5.629  1.00 0.00 ? 32 GLU A CB   8  
ATOM 11126 C CG   . GLU A 1 32 ? 1.150   -8.244  -6.903  1.00 0.00 ? 32 GLU A CG   8  
ATOM 11127 C CD   . GLU A 1 32 ? 0.250   -7.411  -7.795  1.00 0.00 ? 32 GLU A CD   8  
ATOM 11128 O OE1  . GLU A 1 32 ? 0.072   -6.210  -7.501  1.00 0.00 ? 32 GLU A OE1  8  
ATOM 11129 O OE2  . GLU A 1 32 ? -0.276  -7.959  -8.786  1.00 0.00 ? 32 GLU A OE2  8  
ATOM 11130 H H    . GLU A 1 32 ? 0.168   -9.283  -3.162  1.00 0.00 ? 32 GLU A H    8  
ATOM 11131 H HA   . GLU A 1 32 ? 1.557   -7.321  -4.415  1.00 0.00 ? 32 GLU A HA   8  
ATOM 11132 H HB2  . GLU A 1 32 ? 0.908   -9.620  -5.304  1.00 0.00 ? 32 GLU A HB2  8  
ATOM 11133 H HB3  . GLU A 1 32 ? -0.586  -8.875  -5.857  1.00 0.00 ? 32 GLU A HB3  8  
ATOM 11134 H HG2  . GLU A 1 32 ? 2.013   -7.653  -6.637  1.00 0.00 ? 32 GLU A HG2  8  
ATOM 11135 H HG3  . GLU A 1 32 ? 1.468   -9.117  -7.453  1.00 0.00 ? 32 GLU A HG3  8  
ATOM 11136 N N    . GLU A 1 33 ? -1.682  -6.731  -4.715  1.00 0.00 ? 33 GLU A N    8  
ATOM 11137 C CA   . GLU A 1 33 ? -2.664  -5.684  -4.973  1.00 0.00 ? 33 GLU A CA   8  
ATOM 11138 C C    . GLU A 1 33 ? -2.411  -4.470  -4.084  1.00 0.00 ? 33 GLU A C    8  
ATOM 11139 O O    . GLU A 1 33 ? -2.552  -3.328  -4.520  1.00 0.00 ? 33 GLU A O    8  
ATOM 11140 C CB   . GLU A 1 33 ? -4.080  -6.214  -4.742  1.00 0.00 ? 33 GLU A CB   8  
ATOM 11141 C CG   . GLU A 1 33 ? -4.493  -7.298  -5.724  1.00 0.00 ? 33 GLU A CG   8  
ATOM 11142 C CD   . GLU A 1 33 ? -4.446  -6.828  -7.165  1.00 0.00 ? 33 GLU A CD   8  
ATOM 11143 O OE1  . GLU A 1 33 ? -5.415  -6.174  -7.606  1.00 0.00 ? 33 GLU A OE1  8  
ATOM 11144 O OE2  . GLU A 1 33 ? -3.443  -7.113  -7.851  1.00 0.00 ? 33 GLU A OE2  8  
ATOM 11145 H H    . GLU A 1 33 ? -1.992  -7.632  -4.486  1.00 0.00 ? 33 GLU A H    8  
ATOM 11146 H HA   . GLU A 1 33 ? -2.565  -5.385  -6.006  1.00 0.00 ? 33 GLU A HA   8  
ATOM 11147 H HB2  . GLU A 1 33 ? -4.141  -6.620  -3.743  1.00 0.00 ? 33 GLU A HB2  8  
ATOM 11148 H HB3  . GLU A 1 33 ? -4.777  -5.394  -4.830  1.00 0.00 ? 33 GLU A HB3  8  
ATOM 11149 H HG2  . GLU A 1 33 ? -3.824  -8.139  -5.614  1.00 0.00 ? 33 GLU A HG2  8  
ATOM 11150 H HG3  . GLU A 1 33 ? -5.501  -7.609  -5.494  1.00 0.00 ? 33 GLU A HG3  8  
ATOM 11151 N N    . ALA A 1 34 ? -2.039  -4.727  -2.834  1.00 0.00 ? 34 ALA A N    8  
ATOM 11152 C CA   . ALA A 1 34 ? -1.766  -3.657  -1.883  1.00 0.00 ? 34 ALA A CA   8  
ATOM 11153 C C    . ALA A 1 34 ? -0.447  -2.962  -2.203  1.00 0.00 ? 34 ALA A C    8  
ATOM 11154 O O    . ALA A 1 34 ? -0.302  -1.757  -1.991  1.00 0.00 ? 34 ALA A O    8  
ATOM 11155 C CB   . ALA A 1 34 ? -1.746  -4.204  -0.463  1.00 0.00 ? 34 ALA A CB   8  
ATOM 11156 H H    . ALA A 1 34 ? -1.944  -5.659  -2.545  1.00 0.00 ? 34 ALA A H    8  
ATOM 11157 H HA   . ALA A 1 34 ? -2.567  -2.935  -1.953  1.00 0.00 ? 34 ALA A HA   8  
ATOM 11158 H HB1  . ALA A 1 34 ? -0.740  -4.508  -0.210  1.00 0.00 ? 34 ALA A HB1  8  
ATOM 11159 H HB2  . ALA A 1 34 ? -2.074  -3.437  0.222   1.00 0.00 ? 34 ALA A HB2  8  
ATOM 11160 H HB3  . ALA A 1 34 ? -2.407  -5.055  -0.397  1.00 0.00 ? 34 ALA A HB3  8  
ATOM 11161 N N    . ILE A 1 35 ? 0.512   -3.728  -2.712  1.00 0.00 ? 35 ILE A N    8  
ATOM 11162 C CA   . ILE A 1 35 ? 1.819   -3.185  -3.061  1.00 0.00 ? 35 ILE A CA   8  
ATOM 11163 C C    . ILE A 1 35 ? 1.690   -2.041  -4.061  1.00 0.00 ? 35 ILE A C    8  
ATOM 11164 O O    . ILE A 1 35 ? 2.045   -0.900  -3.765  1.00 0.00 ? 35 ILE A O    8  
ATOM 11165 C CB   . ILE A 1 35 ? 2.739   -4.268  -3.654  1.00 0.00 ? 35 ILE A CB   8  
ATOM 11166 C CG1  . ILE A 1 35 ? 3.075   -5.319  -2.593  1.00 0.00 ? 35 ILE A CG1  8  
ATOM 11167 C CG2  . ILE A 1 35 ? 4.010   -3.640  -4.205  1.00 0.00 ? 35 ILE A CG2  8  
ATOM 11168 C CD1  . ILE A 1 35 ? 3.803   -6.524  -3.146  1.00 0.00 ? 35 ILE A CD1  8  
ATOM 11169 H H    . ILE A 1 35 ? 0.336   -4.681  -2.858  1.00 0.00 ? 35 ILE A H    8  
ATOM 11170 H HA   . ILE A 1 35 ? 2.275   -2.808  -2.157  1.00 0.00 ? 35 ILE A HA   8  
ATOM 11171 H HB   . ILE A 1 35 ? 2.218   -4.745  -4.470  1.00 0.00 ? 35 ILE A HB   8  
ATOM 11172 H HG12 . ILE A 1 35 ? 3.701   -4.872  -1.838  1.00 0.00 ? 35 ILE A HG12 8  
ATOM 11173 H HG13 . ILE A 1 35 ? 2.158   -5.664  -2.137  1.00 0.00 ? 35 ILE A HG13 8  
ATOM 11174 H HG21 . ILE A 1 35 ? 4.085   -3.849  -5.262  1.00 0.00 ? 35 ILE A HG21 8  
ATOM 11175 H HG22 . ILE A 1 35 ? 3.979   -2.572  -4.052  1.00 0.00 ? 35 ILE A HG22 8  
ATOM 11176 H HG23 . ILE A 1 35 ? 4.867   -4.053  -3.695  1.00 0.00 ? 35 ILE A HG23 8  
ATOM 11177 H HD11 . ILE A 1 35 ? 3.871   -6.443  -4.220  1.00 0.00 ? 35 ILE A HD11 8  
ATOM 11178 H HD12 . ILE A 1 35 ? 4.795   -6.571  -2.723  1.00 0.00 ? 35 ILE A HD12 8  
ATOM 11179 H HD13 . ILE A 1 35 ? 3.259   -7.422  -2.888  1.00 0.00 ? 35 ILE A HD13 8  
ATOM 11180 N N    . SER A 1 36 ? 1.177   -2.354  -5.247  1.00 0.00 ? 36 SER A N    8  
ATOM 11181 C CA   . SER A 1 36 ? 1.002   -1.353  -6.292  1.00 0.00 ? 36 SER A CA   8  
ATOM 11182 C C    . SER A 1 36 ? 0.161   -0.183  -5.789  1.00 0.00 ? 36 SER A C    8  
ATOM 11183 O O    . SER A 1 36 ? 0.538   0.979   -5.945  1.00 0.00 ? 36 SER A O    8  
ATOM 11184 C CB   . SER A 1 36 ? 0.341   -1.979  -7.522  1.00 0.00 ? 36 SER A CB   8  
ATOM 11185 O OG   . SER A 1 36 ? -0.935  -2.507  -7.203  1.00 0.00 ? 36 SER A OG   8  
ATOM 11186 H H    . SER A 1 36 ? 0.912   -3.281  -5.423  1.00 0.00 ? 36 SER A H    8  
ATOM 11187 H HA   . SER A 1 36 ? 1.979   -0.986  -6.567  1.00 0.00 ? 36 SER A HA   8  
ATOM 11188 H HB2  . SER A 1 36 ? 0.225   -1.227  -8.287  1.00 0.00 ? 36 SER A HB2  8  
ATOM 11189 H HB3  . SER A 1 36 ? 0.966   -2.778  -7.895  1.00 0.00 ? 36 SER A HB3  8  
ATOM 11190 H HG   . SER A 1 36 ? -1.505  -2.453  -7.973  1.00 0.00 ? 36 SER A HG   8  
ATOM 11191 N N    . CYS A 1 37 ? -0.980  -0.499  -5.187  1.00 0.00 ? 37 CYS A N    8  
ATOM 11192 C CA   . CYS A 1 37 ? -1.876  0.524   -4.661  1.00 0.00 ? 37 CYS A CA   8  
ATOM 11193 C C    . CYS A 1 37 ? -1.088  1.645   -3.991  1.00 0.00 ? 37 CYS A C    8  
ATOM 11194 O O    . CYS A 1 37 ? -1.316  2.825   -4.258  1.00 0.00 ? 37 CYS A O    8  
ATOM 11195 C CB   . CYS A 1 37 ? -2.859  -0.092  -3.664  1.00 0.00 ? 37 CYS A CB   8  
ATOM 11196 S SG   . CYS A 1 37 ? -4.358  0.885   -3.406  1.00 0.00 ? 37 CYS A SG   8  
ATOM 11197 H H    . CYS A 1 37 ? -1.226  -1.443  -5.093  1.00 0.00 ? 37 CYS A H    8  
ATOM 11198 H HA   . CYS A 1 37 ? -2.430  0.937   -5.491  1.00 0.00 ? 37 CYS A HA   8  
ATOM 11199 H HB2  . CYS A 1 37 ? -3.160  -1.066  -4.021  1.00 0.00 ? 37 CYS A HB2  8  
ATOM 11200 H HB3  . CYS A 1 37 ? -2.368  -0.202  -2.709  1.00 0.00 ? 37 CYS A HB3  8  
ATOM 11201 H HG   . CYS A 1 37 ? -5.137  0.726   -4.466  1.00 0.00 ? 37 CYS A HG   8  
ATOM 11202 N N    . HIS A 1 38 ? -0.160  1.268   -3.117  1.00 0.00 ? 38 HIS A N    8  
ATOM 11203 C CA   . HIS A 1 38 ? 0.661   2.241   -2.406  1.00 0.00 ? 38 HIS A CA   8  
ATOM 11204 C C    . HIS A 1 38 ? 1.521   3.041   -3.381  1.00 0.00 ? 38 HIS A C    8  
ATOM 11205 O O    . HIS A 1 38 ? 1.625   4.263   -3.273  1.00 0.00 ? 38 HIS A O    8  
ATOM 11206 C CB   . HIS A 1 38 ? 1.552   1.538   -1.382  1.00 0.00 ? 38 HIS A CB   8  
ATOM 11207 C CG   . HIS A 1 38 ? 0.834   1.159   -0.123  1.00 0.00 ? 38 HIS A CG   8  
ATOM 11208 N ND1  . HIS A 1 38 ? 0.203   2.078   0.689   1.00 0.00 ? 38 HIS A ND1  8  
ATOM 11209 C CD2  . HIS A 1 38 ? 0.647   -0.048  0.460   1.00 0.00 ? 38 HIS A CD2  8  
ATOM 11210 C CE1  . HIS A 1 38 ? -0.339  1.453   1.718   1.00 0.00 ? 38 HIS A CE1  8  
ATOM 11211 N NE2  . HIS A 1 38 ? -0.085  0.162   1.603   1.00 0.00 ? 38 HIS A NE2  8  
ATOM 11212 H H    . HIS A 1 38 ? -0.025  0.313   -2.946  1.00 0.00 ? 38 HIS A H    8  
ATOM 11213 H HA   . HIS A 1 38 ? 0.000   2.920   -1.889  1.00 0.00 ? 38 HIS A HA   8  
ATOM 11214 H HB2  . HIS A 1 38 ? 1.950   0.634   -1.821  1.00 0.00 ? 38 HIS A HB2  8  
ATOM 11215 H HB3  . HIS A 1 38 ? 2.369   2.192   -1.114  1.00 0.00 ? 38 HIS A HB3  8  
ATOM 11216 H HD1  . HIS A 1 38 ? 0.161   3.044   0.534   1.00 0.00 ? 38 HIS A HD1  8  
ATOM 11217 H HD2  . HIS A 1 38 ? 1.006   -1.000  0.096   1.00 0.00 ? 38 HIS A HD2  8  
ATOM 11218 H HE1  . HIS A 1 38 ? -0.897  1.917   2.518   1.00 0.00 ? 38 HIS A HE1  8  
ATOM 11219 H HE2  . HIS A 1 38 ? -0.299  -0.518  2.276   1.00 0.00 ? 38 HIS A HE2  8  
ATOM 11220 N N    . ARG A 1 39 ? 2.134   2.343   -4.331  1.00 0.00 ? 39 ARG A N    8  
ATOM 11221 C CA   . ARG A 1 39 ? 2.986   2.988   -5.323  1.00 0.00 ? 39 ARG A CA   8  
ATOM 11222 C C    . ARG A 1 39 ? 2.260   4.154   -5.988  1.00 0.00 ? 39 ARG A C    8  
ATOM 11223 O O    . ARG A 1 39 ? 2.740   5.288   -5.975  1.00 0.00 ? 39 ARG A O    8  
ATOM 11224 C CB   . ARG A 1 39 ? 3.426   1.977   -6.383  1.00 0.00 ? 39 ARG A CB   8  
ATOM 11225 C CG   . ARG A 1 39 ? 4.329   0.881   -5.841  1.00 0.00 ? 39 ARG A CG   8  
ATOM 11226 C CD   . ARG A 1 39 ? 5.075   0.170   -6.960  1.00 0.00 ? 39 ARG A CD   8  
ATOM 11227 N NE   . ARG A 1 39 ? 6.240   0.927   -7.408  1.00 0.00 ? 39 ARG A NE   8  
ATOM 11228 C CZ   . ARG A 1 39 ? 6.930   0.633   -8.505  1.00 0.00 ? 39 ARG A CZ   8  
ATOM 11229 N NH1  . ARG A 1 39 ? 6.572   -0.395  -9.262  1.00 0.00 ? 39 ARG A NH1  8  
ATOM 11230 N NH2  . ARG A 1 39 ? 7.979   1.369   -8.847  1.00 0.00 ? 39 ARG A NH2  8  
ATOM 11231 H H    . ARG A 1 39 ? 2.012   1.372   -4.365  1.00 0.00 ? 39 ARG A H    8  
ATOM 11232 H HA   . ARG A 1 39 ? 3.860   3.367   -4.815  1.00 0.00 ? 39 ARG A HA   8  
ATOM 11233 H HB2  . ARG A 1 39 ? 2.549   1.513   -6.808  1.00 0.00 ? 39 ARG A HB2  8  
ATOM 11234 H HB3  . ARG A 1 39 ? 3.960   2.500   -7.162  1.00 0.00 ? 39 ARG A HB3  8  
ATOM 11235 H HG2  . ARG A 1 39 ? 5.049   1.320   -5.167  1.00 0.00 ? 39 ARG A HG2  8  
ATOM 11236 H HG3  . ARG A 1 39 ? 3.725   0.162   -5.308  1.00 0.00 ? 39 ARG A HG3  8  
ATOM 11237 H HD2  . ARG A 1 39 ? 5.401   -0.795  -6.600  1.00 0.00 ? 39 ARG A HD2  8  
ATOM 11238 H HD3  . ARG A 1 39 ? 4.402   0.035   -7.793  1.00 0.00 ? 39 ARG A HD3  8  
ATOM 11239 H HE   . ARG A 1 39 ? 6.522   1.691   -6.863  1.00 0.00 ? 39 ARG A HE   8  
ATOM 11240 H HH11 . ARG A 1 39 ? 5.781   -0.951  -9.007  1.00 0.00 ? 39 ARG A HH11 8  
ATOM 11241 H HH12 . ARG A 1 39 ? 7.092   -0.613  -10.088 1.00 0.00 ? 39 ARG A HH12 8  
ATOM 11242 H HH21 . ARG A 1 39 ? 8.252   2.146   -8.279  1.00 0.00 ? 39 ARG A HH21 8  
ATOM 11243 H HH22 . ARG A 1 39 ? 8.497   1.148   -9.673  1.00 0.00 ? 39 ARG A HH22 8  
ATOM 11244 N N    . LYS A 1 40 ? 1.100   3.868   -6.569  1.00 0.00 ? 40 LYS A N    8  
ATOM 11245 C CA   . LYS A 1 40 ? 0.305   4.891   -7.238  1.00 0.00 ? 40 LYS A CA   8  
ATOM 11246 C C    . LYS A 1 40 ? 0.154   6.126   -6.356  1.00 0.00 ? 40 LYS A C    8  
ATOM 11247 O O    . LYS A 1 40 ? 0.225   7.256   -6.837  1.00 0.00 ? 40 LYS A O    8  
ATOM 11248 C CB   . LYS A 1 40 ? -1.075  4.338   -7.601  1.00 0.00 ? 40 LYS A CB   8  
ATOM 11249 C CG   . LYS A 1 40 ? -1.065  3.431   -8.820  1.00 0.00 ? 40 LYS A CG   8  
ATOM 11250 C CD   . LYS A 1 40 ? -2.165  2.385   -8.745  1.00 0.00 ? 40 LYS A CD   8  
ATOM 11251 C CE   . LYS A 1 40 ? -2.134  1.456   -9.949  1.00 0.00 ? 40 LYS A CE   8  
ATOM 11252 N NZ   . LYS A 1 40 ? -3.178  0.399   -9.861  1.00 0.00 ? 40 LYS A NZ   8  
ATOM 11253 H H    . LYS A 1 40 ? 0.769   2.945   -6.546  1.00 0.00 ? 40 LYS A H    8  
ATOM 11254 H HA   . LYS A 1 40 ? 0.821   5.172   -8.144  1.00 0.00 ? 40 LYS A HA   8  
ATOM 11255 H HB2  . LYS A 1 40 ? -1.456  3.775   -6.762  1.00 0.00 ? 40 LYS A HB2  8  
ATOM 11256 H HB3  . LYS A 1 40 ? -1.740  5.166   -7.801  1.00 0.00 ? 40 LYS A HB3  8  
ATOM 11257 H HG2  . LYS A 1 40 ? -1.213  4.030   -9.705  1.00 0.00 ? 40 LYS A HG2  8  
ATOM 11258 H HG3  . LYS A 1 40 ? -0.108  2.931   -8.877  1.00 0.00 ? 40 LYS A HG3  8  
ATOM 11259 H HD2  . LYS A 1 40 ? -2.031  1.798   -7.848  1.00 0.00 ? 40 LYS A HD2  8  
ATOM 11260 H HD3  . LYS A 1 40 ? -3.123  2.884   -8.710  1.00 0.00 ? 40 LYS A HD3  8  
ATOM 11261 H HE2  . LYS A 1 40 ? -2.299  2.040   -10.841 1.00 0.00 ? 40 LYS A HE2  8  
ATOM 11262 H HE3  . LYS A 1 40 ? -1.162  0.988   -10.001 1.00 0.00 ? 40 LYS A HE3  8  
ATOM 11263 H HZ1  . LYS A 1 40 ? -3.091  -0.257  -10.664 1.00 0.00 ? 40 LYS A HZ1  8  
ATOM 11264 H HZ2  . LYS A 1 40 ? -4.125  0.829   -9.880  1.00 0.00 ? 40 LYS A HZ2  8  
ATOM 11265 H HZ3  . LYS A 1 40 ? -3.071  -0.137  -8.976  1.00 0.00 ? 40 LYS A HZ3  8  
ATOM 11266 N N    . ALA A 1 41 ? -0.054  5.901   -5.062  1.00 0.00 ? 41 ALA A N    8  
ATOM 11267 C CA   . ALA A 1 41 ? -0.212  6.996   -4.113  1.00 0.00 ? 41 ALA A CA   8  
ATOM 11268 C C    . ALA A 1 41 ? 1.088   7.776   -3.953  1.00 0.00 ? 41 ALA A C    8  
ATOM 11269 O O    . ALA A 1 41 ? 1.128   8.988   -4.164  1.00 0.00 ? 41 ALA A O    8  
ATOM 11270 C CB   . ALA A 1 41 ? -0.680  6.463   -2.766  1.00 0.00 ? 41 ALA A CB   8  
ATOM 11271 H H    . ALA A 1 41 ? -0.101  4.978   -4.739  1.00 0.00 ? 41 ALA A H    8  
ATOM 11272 H HA   . ALA A 1 41 ? -0.974  7.661   -4.494  1.00 0.00 ? 41 ALA A HA   8  
ATOM 11273 H HB1  . ALA A 1 41 ? -1.545  5.833   -2.911  1.00 0.00 ? 41 ALA A HB1  8  
ATOM 11274 H HB2  . ALA A 1 41 ? 0.113   5.889   -2.312  1.00 0.00 ? 41 ALA A HB2  8  
ATOM 11275 H HB3  . ALA A 1 41 ? -0.940  7.291   -2.123  1.00 0.00 ? 41 ALA A HB3  8  
ATOM 11276 N N    . THR A 1 42 ? 2.152   7.073   -3.576  1.00 0.00 ? 42 THR A N    8  
ATOM 11277 C CA   . THR A 1 42 ? 3.454   7.699   -3.386  1.00 0.00 ? 42 THR A CA   8  
ATOM 11278 C C    . THR A 1 42 ? 3.830   8.562   -4.585  1.00 0.00 ? 42 THR A C    8  
ATOM 11279 O O    . THR A 1 42 ? 4.240   9.713   -4.432  1.00 0.00 ? 42 THR A O    8  
ATOM 11280 C CB   . THR A 1 42 ? 4.556   6.647   -3.159  1.00 0.00 ? 42 THR A CB   8  
ATOM 11281 O OG1  . THR A 1 42 ? 4.507   5.656   -4.192  1.00 0.00 ? 42 THR A OG1  8  
ATOM 11282 C CG2  . THR A 1 42 ? 4.397   5.981   -1.801  1.00 0.00 ? 42 THR A CG2  8  
ATOM 11283 H H    . THR A 1 42 ? 2.057   6.110   -3.423  1.00 0.00 ? 42 THR A H    8  
ATOM 11284 H HA   . THR A 1 42 ? 3.397   8.326   -2.508  1.00 0.00 ? 42 THR A HA   8  
ATOM 11285 H HB   . THR A 1 42 ? 5.517   7.142   -3.191  1.00 0.00 ? 42 THR A HB   8  
ATOM 11286 H HG1  . THR A 1 42 ? 5.365   5.231   -4.269  1.00 0.00 ? 42 THR A HG1  8  
ATOM 11287 H HG21 . THR A 1 42 ? 4.936   6.548   -1.057  1.00 0.00 ? 42 THR A HG21 8  
ATOM 11288 H HG22 . THR A 1 42 ? 4.791   4.977   -1.845  1.00 0.00 ? 42 THR A HG22 8  
ATOM 11289 H HG23 . THR A 1 42 ? 3.351   5.946   -1.538  1.00 0.00 ? 42 THR A HG23 8  
ATOM 11290 N N    . THR A 1 43 ? 3.687   8.000   -5.781  1.00 0.00 ? 43 THR A N    8  
ATOM 11291 C CA   . THR A 1 43 ? 4.012   8.717   -7.007  1.00 0.00 ? 43 THR A CA   8  
ATOM 11292 C C    . THR A 1 43 ? 3.371   10.101  -7.021  1.00 0.00 ? 43 THR A C    8  
ATOM 11293 O O    . THR A 1 43 ? 4.049   11.107  -7.232  1.00 0.00 ? 43 THR A O    8  
ATOM 11294 C CB   . THR A 1 43 ? 3.550   7.938   -8.254  1.00 0.00 ? 43 THR A CB   8  
ATOM 11295 O OG1  . THR A 1 43 ? 4.211   6.669   -8.311  1.00 0.00 ? 43 THR A OG1  8  
ATOM 11296 C CG2  . THR A 1 43 ? 3.842   8.725   -9.522  1.00 0.00 ? 43 THR A CG2  8  
ATOM 11297 H H    . THR A 1 43 ? 3.356   7.079   -5.839  1.00 0.00 ? 43 THR A H    8  
ATOM 11298 H HA   . THR A 1 43 ? 5.085   8.828   -7.055  1.00 0.00 ? 43 THR A HA   8  
ATOM 11299 H HB   . THR A 1 43 ? 2.484   7.778   -8.184  1.00 0.00 ? 43 THR A HB   8  
ATOM 11300 H HG1  . THR A 1 43 ? 5.076   6.740   -7.900  1.00 0.00 ? 43 THR A HG1  8  
ATOM 11301 H HG21 . THR A 1 43 ? 4.181   9.717   -9.261  1.00 0.00 ? 43 THR A HG21 8  
ATOM 11302 H HG22 . THR A 1 43 ? 2.943   8.797   -10.116 1.00 0.00 ? 43 THR A HG22 8  
ATOM 11303 H HG23 . THR A 1 43 ? 4.609   8.220   -10.090 1.00 0.00 ? 43 THR A HG23 8  
ATOM 11304 N N    . TYR A 1 44 ? 2.063   10.144  -6.793  1.00 0.00 ? 44 TYR A N    8  
ATOM 11305 C CA   . TYR A 1 44 ? 1.331   11.405  -6.781  1.00 0.00 ? 44 TYR A CA   8  
ATOM 11306 C C    . TYR A 1 44 ? 1.852   12.327  -5.683  1.00 0.00 ? 44 TYR A C    8  
ATOM 11307 O O    . TYR A 1 44 ? 2.068   13.519  -5.907  1.00 0.00 ? 44 TYR A O    8  
ATOM 11308 C CB   . TYR A 1 44 ? -0.164  11.149  -6.580  1.00 0.00 ? 44 TYR A CB   8  
ATOM 11309 C CG   . TYR A 1 44 ? -0.964  12.406  -6.325  1.00 0.00 ? 44 TYR A CG   8  
ATOM 11310 C CD1  . TYR A 1 44 ? -0.743  13.557  -7.071  1.00 0.00 ? 44 TYR A CD1  8  
ATOM 11311 C CD2  . TYR A 1 44 ? -1.941  12.443  -5.338  1.00 0.00 ? 44 TYR A CD2  8  
ATOM 11312 C CE1  . TYR A 1 44 ? -1.472  14.708  -6.841  1.00 0.00 ? 44 TYR A CE1  8  
ATOM 11313 C CE2  . TYR A 1 44 ? -2.675  13.589  -5.102  1.00 0.00 ? 44 TYR A CE2  8  
ATOM 11314 C CZ   . TYR A 1 44 ? -2.437  14.719  -5.856  1.00 0.00 ? 44 TYR A CZ   8  
ATOM 11315 O OH   . TYR A 1 44 ? -3.166  15.863  -5.623  1.00 0.00 ? 44 TYR A OH   8  
ATOM 11316 H H    . TYR A 1 44 ? 1.578   9.308   -6.631  1.00 0.00 ? 44 TYR A H    8  
ATOM 11317 H HA   . TYR A 1 44 ? 1.479   11.884  -7.738  1.00 0.00 ? 44 TYR A HA   8  
ATOM 11318 H HB2  . TYR A 1 44 ? -0.563  10.676  -7.464  1.00 0.00 ? 44 TYR A HB2  8  
ATOM 11319 H HB3  . TYR A 1 44 ? -0.299  10.491  -5.734  1.00 0.00 ? 44 TYR A HB3  8  
ATOM 11320 H HD1  . TYR A 1 44 ? 0.013   13.546  -7.842  1.00 0.00 ? 44 TYR A HD1  8  
ATOM 11321 H HD2  . TYR A 1 44 ? -2.125  11.556  -4.749  1.00 0.00 ? 44 TYR A HD2  8  
ATOM 11322 H HE1  . TYR A 1 44 ? -1.286  15.593  -7.432  1.00 0.00 ? 44 TYR A HE1  8  
ATOM 11323 H HE2  . TYR A 1 44 ? -3.431  13.597  -4.330  1.00 0.00 ? 44 TYR A HE2  8  
ATOM 11324 H HH   . TYR A 1 44 ? -3.976  15.637  -5.161  1.00 0.00 ? 44 TYR A HH   8  
ATOM 11325 N N    . LEU A 1 45 ? 2.054   11.767  -4.495  1.00 0.00 ? 45 LEU A N    8  
ATOM 11326 C CA   . LEU A 1 45 ? 2.551   12.537  -3.360  1.00 0.00 ? 45 LEU A CA   8  
ATOM 11327 C C    . LEU A 1 45 ? 3.869   13.222  -3.703  1.00 0.00 ? 45 LEU A C    8  
ATOM 11328 O O    . LEU A 1 45 ? 4.110   14.361  -3.304  1.00 0.00 ? 45 LEU A O    8  
ATOM 11329 C CB   . LEU A 1 45 ? 2.736   11.628  -2.144  1.00 0.00 ? 45 LEU A CB   8  
ATOM 11330 C CG   . LEU A 1 45 ? 1.458   11.218  -1.411  1.00 0.00 ? 45 LEU A CG   8  
ATOM 11331 C CD1  . LEU A 1 45 ? 1.768   10.191  -0.333  1.00 0.00 ? 45 LEU A CD1  8  
ATOM 11332 C CD2  . LEU A 1 45 ? 0.775   12.437  -0.809  1.00 0.00 ? 45 LEU A CD2  8  
ATOM 11333 H H    . LEU A 1 45 ? 1.864   10.813  -4.378  1.00 0.00 ? 45 LEU A H    8  
ATOM 11334 H HA   . LEU A 1 45 ? 1.816   13.293  -3.126  1.00 0.00 ? 45 LEU A HA   8  
ATOM 11335 H HB2  . LEU A 1 45 ? 3.229   10.727  -2.477  1.00 0.00 ? 45 LEU A HB2  8  
ATOM 11336 H HB3  . LEU A 1 45 ? 3.372   12.145  -1.440  1.00 0.00 ? 45 LEU A HB3  8  
ATOM 11337 H HG   . LEU A 1 45 ? 0.776   10.765  -2.117  1.00 0.00 ? 45 LEU A HG   8  
ATOM 11338 H HD11 . LEU A 1 45 ? 0.912   9.548   -0.192  1.00 0.00 ? 45 LEU A HD11 8  
ATOM 11339 H HD12 . LEU A 1 45 ? 1.993   10.699  0.594   1.00 0.00 ? 45 LEU A HD12 8  
ATOM 11340 H HD13 . LEU A 1 45 ? 2.619   9.598   -0.634  1.00 0.00 ? 45 LEU A HD13 8  
ATOM 11341 H HD21 . LEU A 1 45 ? 0.046   12.117  -0.079  1.00 0.00 ? 45 LEU A HD21 8  
ATOM 11342 H HD22 . LEU A 1 45 ? 0.280   12.995  -1.591  1.00 0.00 ? 45 LEU A HD22 8  
ATOM 11343 H HD23 . LEU A 1 45 ? 1.513   13.064  -0.331  1.00 0.00 ? 45 LEU A HD23 8  
ATOM 11344 N N    . SER A 1 46 ? 4.719   12.521  -4.447  1.00 0.00 ? 46 SER A N    8  
ATOM 11345 C CA   . SER A 1 46 ? 6.014   13.062  -4.843  1.00 0.00 ? 46 SER A CA   8  
ATOM 11346 C C    . SER A 1 46 ? 5.843   14.232  -5.807  1.00 0.00 ? 46 SER A C    8  
ATOM 11347 O O    . SER A 1 46 ? 6.559   15.229  -5.722  1.00 0.00 ? 46 SER A O    8  
ATOM 11348 C CB   . SER A 1 46 ? 6.868   11.971  -5.493  1.00 0.00 ? 46 SER A CB   8  
ATOM 11349 O OG   . SER A 1 46 ? 8.249   12.263  -5.368  1.00 0.00 ? 46 SER A OG   8  
ATOM 11350 H H    . SER A 1 46 ? 4.469   11.618  -4.735  1.00 0.00 ? 46 SER A H    8  
ATOM 11351 H HA   . SER A 1 46 ? 6.512   13.414  -3.952  1.00 0.00 ? 46 SER A HA   8  
ATOM 11352 H HB2  . SER A 1 46 ? 6.668   11.026  -5.013  1.00 0.00 ? 46 SER A HB2  8  
ATOM 11353 H HB3  . SER A 1 46 ? 6.620   11.902  -6.543  1.00 0.00 ? 46 SER A HB3  8  
ATOM 11354 H HG   . SER A 1 46 ? 8.406   12.723  -4.540  1.00 0.00 ? 46 SER A HG   8  
ATOM 11355 N N    . GLU A 1 47 ? 4.889   14.101  -6.723  1.00 0.00 ? 47 GLU A N    8  
ATOM 11356 C CA   . GLU A 1 47 ? 4.624   15.147  -7.704  1.00 0.00 ? 47 GLU A CA   8  
ATOM 11357 C C    . GLU A 1 47 ? 4.075   16.401  -7.028  1.00 0.00 ? 47 GLU A C    8  
ATOM 11358 O O    . GLU A 1 47 ? 4.151   17.499  -7.578  1.00 0.00 ? 47 GLU A O    8  
ATOM 11359 C CB   . GLU A 1 47 ? 3.634   14.649  -8.759  1.00 0.00 ? 47 GLU A CB   8  
ATOM 11360 C CG   . GLU A 1 47 ? 4.298   13.961  -9.939  1.00 0.00 ? 47 GLU A CG   8  
ATOM 11361 C CD   . GLU A 1 47 ? 4.791   14.942  -10.986 1.00 0.00 ? 47 GLU A CD   8  
ATOM 11362 O OE1  . GLU A 1 47 ? 5.863   15.545  -10.776 1.00 0.00 ? 47 GLU A OE1  8  
ATOM 11363 O OE2  . GLU A 1 47 ? 4.102   15.105  -12.015 1.00 0.00 ? 47 GLU A OE2  8  
ATOM 11364 H H    . GLU A 1 47 ? 4.351   13.282  -6.740  1.00 0.00 ? 47 GLU A H    8  
ATOM 11365 H HA   . GLU A 1 47 ? 5.557   15.393  -8.187  1.00 0.00 ? 47 GLU A HA   8  
ATOM 11366 H HB2  . GLU A 1 47 ? 2.954   13.949  -8.296  1.00 0.00 ? 47 GLU A HB2  8  
ATOM 11367 H HB3  . GLU A 1 47 ? 3.070   15.491  -9.132  1.00 0.00 ? 47 GLU A HB3  8  
ATOM 11368 H HG2  . GLU A 1 47 ? 5.140   13.389  -9.579  1.00 0.00 ? 47 GLU A HG2  8  
ATOM 11369 H HG3  . GLU A 1 47 ? 3.583   13.294  -10.400 1.00 0.00 ? 47 GLU A HG3  8  
ATOM 11370 N N    . ALA A 1 48 ? 3.523   16.227  -5.832  1.00 0.00 ? 48 ALA A N    8  
ATOM 11371 C CA   . ALA A 1 48 ? 2.963   17.343  -5.080  1.00 0.00 ? 48 ALA A CA   8  
ATOM 11372 C C    . ALA A 1 48 ? 4.063   18.256  -4.551  1.00 0.00 ? 48 ALA A C    8  
ATOM 11373 O O    . ALA A 1 48 ? 4.182   19.407  -4.969  1.00 0.00 ? 48 ALA A O    8  
ATOM 11374 C CB   . ALA A 1 48 ? 2.105   16.829  -3.933  1.00 0.00 ? 48 ALA A CB   8  
ATOM 11375 H H    . ALA A 1 48 ? 3.492   15.327  -5.446  1.00 0.00 ? 48 ALA A H    8  
ATOM 11376 H HA   . ALA A 1 48 ? 2.328   17.909  -5.746  1.00 0.00 ? 48 ALA A HA   8  
ATOM 11377 H HB1  . ALA A 1 48 ? 1.705   15.859  -4.190  1.00 0.00 ? 48 ALA A HB1  8  
ATOM 11378 H HB2  . ALA A 1 48 ? 2.708   16.746  -3.041  1.00 0.00 ? 48 ALA A HB2  8  
ATOM 11379 H HB3  . ALA A 1 48 ? 1.292   17.517  -3.755  1.00 0.00 ? 48 ALA A HB3  8  
ATOM 11380 N N    . MET A 1 49 ? 4.866   17.735  -3.629  1.00 0.00 ? 49 MET A N    8  
ATOM 11381 C CA   . MET A 1 49 ? 5.958   18.504  -3.044  1.00 0.00 ? 49 MET A CA   8  
ATOM 11382 C C    . MET A 1 49 ? 6.876   19.057  -4.129  1.00 0.00 ? 49 MET A C    8  
ATOM 11383 O O    . MET A 1 49 ? 7.521   20.089  -3.944  1.00 0.00 ? 49 MET A O    8  
ATOM 11384 C CB   . MET A 1 49 ? 6.761   17.634  -2.074  1.00 0.00 ? 49 MET A CB   8  
ATOM 11385 C CG   . MET A 1 49 ? 7.238   16.326  -2.684  1.00 0.00 ? 49 MET A CG   8  
ATOM 11386 S SD   . MET A 1 49 ? 7.902   15.187  -1.454  1.00 0.00 ? 49 MET A SD   8  
ATOM 11387 C CE   . MET A 1 49 ? 6.521   15.073  -0.319  1.00 0.00 ? 49 MET A CE   8  
ATOM 11388 H H    . MET A 1 49 ? 4.722   16.811  -3.335  1.00 0.00 ? 49 MET A H    8  
ATOM 11389 H HA   . MET A 1 49 ? 5.526   19.330  -2.498  1.00 0.00 ? 49 MET A HA   8  
ATOM 11390 H HB2  . MET A 1 49 ? 7.626   18.189  -1.744  1.00 0.00 ? 49 MET A HB2  8  
ATOM 11391 H HB3  . MET A 1 49 ? 6.143   17.403  -1.220  1.00 0.00 ? 49 MET A HB3  8  
ATOM 11392 H HG2  . MET A 1 49 ? 6.405   15.851  -3.181  1.00 0.00 ? 49 MET A HG2  8  
ATOM 11393 H HG3  . MET A 1 49 ? 8.010   16.543  -3.408  1.00 0.00 ? 49 MET A HG3  8  
ATOM 11394 H HE1  . MET A 1 49 ? 6.638   15.804  0.466   1.00 0.00 ? 49 MET A HE1  8  
ATOM 11395 H HE2  . MET A 1 49 ? 5.601   15.261  -0.852  1.00 0.00 ? 49 MET A HE2  8  
ATOM 11396 H HE3  . MET A 1 49 ? 6.491   14.082  0.112   1.00 0.00 ? 49 MET A HE3  8  
ATOM 11397 N N    . LYS A 1 50 ? 6.930   18.365  -5.261  1.00 0.00 ? 50 LYS A N    8  
ATOM 11398 C CA   . LYS A 1 50 ? 7.768   18.786  -6.377  1.00 0.00 ? 50 LYS A CA   8  
ATOM 11399 C C    . LYS A 1 50 ? 7.289   20.118  -6.945  1.00 0.00 ? 50 LYS A C    8  
ATOM 11400 O O    . LYS A 1 50 ? 8.053   20.845  -7.581  1.00 0.00 ? 50 LYS A O    8  
ATOM 11401 C CB   . LYS A 1 50 ? 7.764   17.721  -7.476  1.00 0.00 ? 50 LYS A CB   8  
ATOM 11402 C CG   . LYS A 1 50 ? 8.814   16.641  -7.280  1.00 0.00 ? 50 LYS A CG   8  
ATOM 11403 C CD   . LYS A 1 50 ? 8.710   15.561  -8.344  1.00 0.00 ? 50 LYS A CD   8  
ATOM 11404 C CE   . LYS A 1 50 ? 9.717   14.446  -8.108  1.00 0.00 ? 50 LYS A CE   8  
ATOM 11405 N NZ   . LYS A 1 50 ? 10.076  13.746  -9.372  1.00 0.00 ? 50 LYS A NZ   8  
ATOM 11406 H H    . LYS A 1 50 ? 6.392   17.549  -5.349  1.00 0.00 ? 50 LYS A H    8  
ATOM 11407 H HA   . LYS A 1 50 ? 8.776   18.907  -6.009  1.00 0.00 ? 50 LYS A HA   8  
ATOM 11408 H HB2  . LYS A 1 50 ? 6.793   17.249  -7.500  1.00 0.00 ? 50 LYS A HB2  8  
ATOM 11409 H HB3  . LYS A 1 50 ? 7.946   18.201  -8.427  1.00 0.00 ? 50 LYS A HB3  8  
ATOM 11410 H HG2  . LYS A 1 50 ? 9.795   17.090  -7.333  1.00 0.00 ? 50 LYS A HG2  8  
ATOM 11411 H HG3  . LYS A 1 50 ? 8.676   16.190  -6.307  1.00 0.00 ? 50 LYS A HG3  8  
ATOM 11412 H HD2  . LYS A 1 50 ? 7.715   15.143  -8.324  1.00 0.00 ? 50 LYS A HD2  8  
ATOM 11413 H HD3  . LYS A 1 50 ? 8.896   16.004  -9.312  1.00 0.00 ? 50 LYS A HD3  8  
ATOM 11414 H HE2  . LYS A 1 50 ? 10.609  14.871  -7.675  1.00 0.00 ? 50 LYS A HE2  8  
ATOM 11415 H HE3  . LYS A 1 50 ? 9.288   13.732  -7.420  1.00 0.00 ? 50 LYS A HE3  8  
ATOM 11416 H HZ1  . LYS A 1 50 ? 9.611   12.817  -9.410  1.00 0.00 ? 50 LYS A HZ1  8  
ATOM 11417 H HZ2  . LYS A 1 50 ? 11.105  13.608  -9.423  1.00 0.00 ? 50 LYS A HZ2  8  
ATOM 11418 H HZ3  . LYS A 1 50 ? 9.771   14.309  -10.191 1.00 0.00 ? 50 LYS A HZ3  8  
ATOM 11419 N N    . LEU A 1 51 ? 6.020   20.434  -6.710  1.00 0.00 ? 51 LEU A N    8  
ATOM 11420 C CA   . LEU A 1 51 ? 5.439   21.680  -7.197  1.00 0.00 ? 51 LEU A CA   8  
ATOM 11421 C C    . LEU A 1 51 ? 5.385   22.726  -6.088  1.00 0.00 ? 51 LEU A C    8  
ATOM 11422 O O    . LEU A 1 51 ? 5.937   23.818  -6.222  1.00 0.00 ? 51 LEU A O    8  
ATOM 11423 C CB   . LEU A 1 51 ? 4.033   21.430  -7.746  1.00 0.00 ? 51 LEU A CB   8  
ATOM 11424 C CG   . LEU A 1 51 ? 3.944   20.530  -8.979  1.00 0.00 ? 51 LEU A CG   8  
ATOM 11425 C CD1  . LEU A 1 51 ? 2.623   19.776  -8.995  1.00 0.00 ? 51 LEU A CD1  8  
ATOM 11426 C CD2  . LEU A 1 51 ? 4.107   21.350  -10.250 1.00 0.00 ? 51 LEU A CD2  8  
ATOM 11427 H H    . LEU A 1 51 ? 5.460   19.814  -6.198  1.00 0.00 ? 51 LEU A H    8  
ATOM 11428 H HA   . LEU A 1 51 ? 6.067   22.049  -7.994  1.00 0.00 ? 51 LEU A HA   8  
ATOM 11429 H HB2  . LEU A 1 51 ? 3.448   20.974  -6.962  1.00 0.00 ? 51 LEU A HB2  8  
ATOM 11430 H HB3  . LEU A 1 51 ? 3.604   22.388  -8.002  1.00 0.00 ? 51 LEU A HB3  8  
ATOM 11431 H HG   . LEU A 1 51 ? 4.743   19.803  -8.944  1.00 0.00 ? 51 LEU A HG   8  
ATOM 11432 H HD11 . LEU A 1 51 ? 2.779   18.786  -9.397  1.00 0.00 ? 51 LEU A HD11 8  
ATOM 11433 H HD12 . LEU A 1 51 ? 1.913   20.307  -9.611  1.00 0.00 ? 51 LEU A HD12 8  
ATOM 11434 H HD13 . LEU A 1 51 ? 2.240   19.700  -7.988  1.00 0.00 ? 51 LEU A HD13 8  
ATOM 11435 H HD21 . LEU A 1 51 ? 4.196   20.686  -11.097 1.00 0.00 ? 51 LEU A HD21 8  
ATOM 11436 H HD22 . LEU A 1 51 ? 4.997   21.958  -10.175 1.00 0.00 ? 51 LEU A HD22 8  
ATOM 11437 H HD23 . LEU A 1 51 ? 3.245   21.987  -10.381 1.00 0.00 ? 51 LEU A HD23 8  
ATOM 11438 N N    . THR A 1 52 ? 4.719   22.383  -4.990  1.00 0.00 ? 52 THR A N    8  
ATOM 11439 C CA   . THR A 1 52 ? 4.594   23.291  -3.857  1.00 0.00 ? 52 THR A CA   8  
ATOM 11440 C C    . THR A 1 52 ? 5.925   23.967  -3.545  1.00 0.00 ? 52 THR A C    8  
ATOM 11441 O O    . THR A 1 52 ? 6.957   23.305  -3.437  1.00 0.00 ? 52 THR A O    8  
ATOM 11442 C CB   . THR A 1 52 ? 4.099   22.554  -2.598  1.00 0.00 ? 52 THR A CB   8  
ATOM 11443 O OG1  . THR A 1 52 ? 3.438   23.472  -1.721  1.00 0.00 ? 52 THR A OG1  8  
ATOM 11444 C CG2  . THR A 1 52 ? 5.257   21.891  -1.867  1.00 0.00 ? 52 THR A CG2  8  
ATOM 11445 H H    . THR A 1 52 ? 4.301   21.498  -4.943  1.00 0.00 ? 52 THR A H    8  
ATOM 11446 H HA   . THR A 1 52 ? 3.868   24.048  -4.114  1.00 0.00 ? 52 THR A HA   8  
ATOM 11447 H HB   . THR A 1 52 ? 3.398   21.788  -2.900  1.00 0.00 ? 52 THR A HB   8  
ATOM 11448 H HG1  . THR A 1 52 ? 2.487   23.400  -1.839  1.00 0.00 ? 52 THR A HG1  8  
ATOM 11449 H HG21 . THR A 1 52 ? 5.953   21.488  -2.587  1.00 0.00 ? 52 THR A HG21 8  
ATOM 11450 H HG22 . THR A 1 52 ? 4.881   21.094  -1.244  1.00 0.00 ? 52 THR A HG22 8  
ATOM 11451 H HG23 . THR A 1 52 ? 5.760   22.623  -1.253  1.00 0.00 ? 52 THR A HG23 8  
ATOM 11452 N N    . GLU A 1 53 ? 5.892   25.288  -3.401  1.00 0.00 ? 53 GLU A N    8  
ATOM 11453 C CA   . GLU A 1 53 ? 7.097   26.053  -3.101  1.00 0.00 ? 53 GLU A CA   8  
ATOM 11454 C C    . GLU A 1 53 ? 7.252   26.258  -1.597  1.00 0.00 ? 53 GLU A C    8  
ATOM 11455 O O    . GLU A 1 53 ? 8.365   26.392  -1.089  1.00 0.00 ? 53 GLU A O    8  
ATOM 11456 C CB   . GLU A 1 53 ? 7.058   27.408  -3.811  1.00 0.00 ? 53 GLU A CB   8  
ATOM 11457 C CG   . GLU A 1 53 ? 6.378   28.499  -3.001  1.00 0.00 ? 53 GLU A CG   8  
ATOM 11458 C CD   . GLU A 1 53 ? 6.516   29.869  -3.636  1.00 0.00 ? 53 GLU A CD   8  
ATOM 11459 O OE1  . GLU A 1 53 ? 7.593   30.484  -3.492  1.00 0.00 ? 53 GLU A OE1  8  
ATOM 11460 O OE2  . GLU A 1 53 ? 5.547   30.325  -4.278  1.00 0.00 ? 53 GLU A OE2  8  
ATOM 11461 H H    . GLU A 1 53 ? 5.039   25.759  -3.498  1.00 0.00 ? 53 GLU A H    8  
ATOM 11462 H HA   . GLU A 1 53 ? 7.945   25.491  -3.464  1.00 0.00 ? 53 GLU A HA   8  
ATOM 11463 H HB2  . GLU A 1 53 ? 8.070   27.720  -4.021  1.00 0.00 ? 53 GLU A HB2  8  
ATOM 11464 H HB3  . GLU A 1 53 ? 6.525   27.296  -4.743  1.00 0.00 ? 53 GLU A HB3  8  
ATOM 11465 H HG2  . GLU A 1 53 ? 5.328   28.264  -2.914  1.00 0.00 ? 53 GLU A HG2  8  
ATOM 11466 H HG3  . GLU A 1 53 ? 6.822   28.528  -2.016  1.00 0.00 ? 53 GLU A HG3  8  
ATOM 11467 N N    . SER A 1 54 ? 6.126   26.282  -0.890  1.00 0.00 ? 54 SER A N    8  
ATOM 11468 C CA   . SER A 1 54 ? 6.135   26.475  0.555   1.00 0.00 ? 54 SER A CA   8  
ATOM 11469 C C    . SER A 1 54 ? 6.696   25.247  1.264   1.00 0.00 ? 54 SER A C    8  
ATOM 11470 O O    . SER A 1 54 ? 6.300   24.117  0.978   1.00 0.00 ? 54 SER A O    8  
ATOM 11471 C CB   . SER A 1 54 ? 4.721   26.768  1.060   1.00 0.00 ? 54 SER A CB   8  
ATOM 11472 O OG   . SER A 1 54 ? 4.235   27.992  0.537   1.00 0.00 ? 54 SER A OG   8  
ATOM 11473 H H    . SER A 1 54 ? 5.269   26.169  -1.353  1.00 0.00 ? 54 SER A H    8  
ATOM 11474 H HA   . SER A 1 54 ? 6.768   27.323  0.772   1.00 0.00 ? 54 SER A HA   8  
ATOM 11475 H HB2  . SER A 1 54 ? 4.060   25.972  0.753   1.00 0.00 ? 54 SER A HB2  8  
ATOM 11476 H HB3  . SER A 1 54 ? 4.732   26.830  2.139   1.00 0.00 ? 54 SER A HB3  8  
ATOM 11477 H HG   . SER A 1 54 ? 4.941   28.643  0.537   1.00 0.00 ? 54 SER A HG   8  
ATOM 11478 N N    . GLU A 1 55 ? 7.622   25.477  2.190   1.00 0.00 ? 55 GLU A N    8  
ATOM 11479 C CA   . GLU A 1 55 ? 8.239   24.389  2.940   1.00 0.00 ? 55 GLU A CA   8  
ATOM 11480 C C    . GLU A 1 55 ? 7.209   23.676  3.811   1.00 0.00 ? 55 GLU A C    8  
ATOM 11481 O O    . GLU A 1 55 ? 7.007   22.469  3.687   1.00 0.00 ? 55 GLU A O    8  
ATOM 11482 C CB   . GLU A 1 55 ? 9.378   24.923  3.811   1.00 0.00 ? 55 GLU A CB   8  
ATOM 11483 C CG   . GLU A 1 55 ? 10.387  23.860  4.212   1.00 0.00 ? 55 GLU A CG   8  
ATOM 11484 C CD   . GLU A 1 55 ? 10.860  23.031  3.033   1.00 0.00 ? 55 GLU A CD   8  
ATOM 11485 O OE1  . GLU A 1 55 ? 11.142  23.621  1.969   1.00 0.00 ? 55 GLU A OE1  8  
ATOM 11486 O OE2  . GLU A 1 55 ? 10.949  21.794  3.175   1.00 0.00 ? 55 GLU A OE2  8  
ATOM 11487 H H    . GLU A 1 55 ? 7.896   26.400  2.373   1.00 0.00 ? 55 GLU A H    8  
ATOM 11488 H HA   . GLU A 1 55 ? 8.642   23.684  2.229   1.00 0.00 ? 55 GLU A HA   8  
ATOM 11489 H HB2  . GLU A 1 55 ? 9.899   25.698  3.268   1.00 0.00 ? 55 GLU A HB2  8  
ATOM 11490 H HB3  . GLU A 1 55 ? 8.958   25.347  4.711   1.00 0.00 ? 55 GLU A HB3  8  
ATOM 11491 H HG2  . GLU A 1 55 ? 11.243  24.344  4.659   1.00 0.00 ? 55 GLU A HG2  8  
ATOM 11492 H HG3  . GLU A 1 55 ? 9.929   23.201  4.935   1.00 0.00 ? 55 GLU A HG3  8  
ATOM 11493 N N    . GLN A 1 56 ? 6.562   24.432  4.692   1.00 0.00 ? 56 GLN A N    8  
ATOM 11494 C CA   . GLN A 1 56 ? 5.555   23.872  5.585   1.00 0.00 ? 56 GLN A CA   8  
ATOM 11495 C C    . GLN A 1 56 ? 4.710   22.827  4.864   1.00 0.00 ? 56 GLN A C    8  
ATOM 11496 O O    . GLN A 1 56 ? 4.284   21.839  5.462   1.00 0.00 ? 56 GLN A O    8  
ATOM 11497 C CB   . GLN A 1 56 ? 4.656   24.982  6.134   1.00 0.00 ? 56 GLN A CB   8  
ATOM 11498 C CG   . GLN A 1 56 ? 5.284   25.764  7.276   1.00 0.00 ? 56 GLN A CG   8  
ATOM 11499 C CD   . GLN A 1 56 ? 5.008   25.141  8.630   1.00 0.00 ? 56 GLN A CD   8  
ATOM 11500 O OE1  . GLN A 1 56 ? 3.864   24.831  8.963   1.00 0.00 ? 56 GLN A OE1  8  
ATOM 11501 N NE2  . GLN A 1 56 ? 6.059   24.954  9.421   1.00 0.00 ? 56 GLN A NE2  8  
ATOM 11502 H H    . GLN A 1 56 ? 6.768   25.388  4.743   1.00 0.00 ? 56 GLN A H    8  
ATOM 11503 H HA   . GLN A 1 56 ? 6.068   23.397  6.407   1.00 0.00 ? 56 GLN A HA   8  
ATOM 11504 H HB2  . GLN A 1 56 ? 4.428   25.672  5.335   1.00 0.00 ? 56 GLN A HB2  8  
ATOM 11505 H HB3  . GLN A 1 56 ? 3.737   24.541  6.491   1.00 0.00 ? 56 GLN A HB3  8  
ATOM 11506 H HG2  . GLN A 1 56 ? 6.352   25.802  7.125   1.00 0.00 ? 56 GLN A HG2  8  
ATOM 11507 H HG3  . GLN A 1 56 ? 4.885   26.768  7.269   1.00 0.00 ? 56 GLN A HG3  8  
ATOM 11508 H HE21 . GLN A 1 56 ? 6.941   25.226  9.090   1.00 0.00 ? 56 GLN A HE21 8  
ATOM 11509 H HE22 . GLN A 1 56 ? 5.910   24.554  10.302  1.00 0.00 ? 56 GLN A HE22 8  
ATOM 11510 N N    . ALA A 1 57 ? 4.470   23.052  3.576   1.00 0.00 ? 57 ALA A N    8  
ATOM 11511 C CA   . ALA A 1 57 ? 3.677   22.129  2.774   1.00 0.00 ? 57 ALA A CA   8  
ATOM 11512 C C    . ALA A 1 57 ? 4.469   20.869  2.444   1.00 0.00 ? 57 ALA A C    8  
ATOM 11513 O O    . ALA A 1 57 ? 3.989   19.752  2.640   1.00 0.00 ? 57 ALA A O    8  
ATOM 11514 C CB   . ALA A 1 57 ? 3.207   22.810  1.497   1.00 0.00 ? 57 ALA A CB   8  
ATOM 11515 H H    . ALA A 1 57 ? 4.836   23.858  3.156   1.00 0.00 ? 57 ALA A H    8  
ATOM 11516 H HA   . ALA A 1 57 ? 2.804   21.854  3.348   1.00 0.00 ? 57 ALA A HA   8  
ATOM 11517 H HB1  . ALA A 1 57 ? 2.261   23.299  1.677   1.00 0.00 ? 57 ALA A HB1  8  
ATOM 11518 H HB2  . ALA A 1 57 ? 3.939   23.542  1.189   1.00 0.00 ? 57 ALA A HB2  8  
ATOM 11519 H HB3  . ALA A 1 57 ? 3.088   22.071  0.719   1.00 0.00 ? 57 ALA A HB3  8  
ATOM 11520 N N    . HIS A 1 58 ? 5.686   21.055  1.941   1.00 0.00 ? 58 HIS A N    8  
ATOM 11521 C CA   . HIS A 1 58 ? 6.545   19.932  1.583   1.00 0.00 ? 58 HIS A CA   8  
ATOM 11522 C C    . HIS A 1 58 ? 6.698   18.969  2.757   1.00 0.00 ? 58 HIS A C    8  
ATOM 11523 O O    . HIS A 1 58 ? 6.798   17.756  2.569   1.00 0.00 ? 58 HIS A O    8  
ATOM 11524 C CB   . HIS A 1 58 ? 7.919   20.435  1.139   1.00 0.00 ? 58 HIS A CB   8  
ATOM 11525 C CG   . HIS A 1 58 ? 8.905   19.337  0.884   1.00 0.00 ? 58 HIS A CG   8  
ATOM 11526 N ND1  . HIS A 1 58 ? 9.357   18.487  1.871   1.00 0.00 ? 58 HIS A ND1  8  
ATOM 11527 C CD2  . HIS A 1 58 ? 9.525   18.951  -0.256  1.00 0.00 ? 58 HIS A CD2  8  
ATOM 11528 C CE1  . HIS A 1 58 ? 10.214  17.627  1.350   1.00 0.00 ? 58 HIS A CE1  8  
ATOM 11529 N NE2  . HIS A 1 58 ? 10.333  17.886  0.061   1.00 0.00 ? 58 HIS A NE2  8  
ATOM 11530 H H    . HIS A 1 58 ? 6.013   21.969  1.807   1.00 0.00 ? 58 HIS A H    8  
ATOM 11531 H HA   . HIS A 1 58 ? 6.080   19.407  0.762   1.00 0.00 ? 58 HIS A HA   8  
ATOM 11532 H HB2  . HIS A 1 58 ? 7.809   21.000  0.225   1.00 0.00 ? 58 HIS A HB2  8  
ATOM 11533 H HB3  . HIS A 1 58 ? 8.326   21.076  1.907   1.00 0.00 ? 58 HIS A HB3  8  
ATOM 11534 H HD1  . HIS A 1 58 ? 9.090   18.512  2.813   1.00 0.00 ? 58 HIS A HD1  8  
ATOM 11535 H HD2  . HIS A 1 58 ? 9.407   19.397  -1.233  1.00 0.00 ? 58 HIS A HD2  8  
ATOM 11536 H HE1  . HIS A 1 58 ? 10.729  16.844  1.887   1.00 0.00 ? 58 HIS A HE1  8  
ATOM 11537 H HE2  . HIS A 1 58 ? 10.969  17.453  -0.545  1.00 0.00 ? 58 HIS A HE2  8  
ATOM 11538 N N    . LEU A 1 59 ? 6.715   19.517  3.967   1.00 0.00 ? 59 LEU A N    8  
ATOM 11539 C CA   . LEU A 1 59 ? 6.856   18.707  5.172   1.00 0.00 ? 59 LEU A CA   8  
ATOM 11540 C C    . LEU A 1 59 ? 5.615   17.851  5.400   1.00 0.00 ? 59 LEU A C    8  
ATOM 11541 O O    . LEU A 1 59 ? 5.711   16.635  5.568   1.00 0.00 ? 59 LEU A O    8  
ATOM 11542 C CB   . LEU A 1 59 ? 7.102   19.604  6.386   1.00 0.00 ? 59 LEU A CB   8  
ATOM 11543 C CG   . LEU A 1 59 ? 8.563   19.945  6.684   1.00 0.00 ? 59 LEU A CG   8  
ATOM 11544 C CD1  . LEU A 1 59 ? 9.289   20.341  5.409   1.00 0.00 ? 59 LEU A CD1  8  
ATOM 11545 C CD2  . LEU A 1 59 ? 8.650   21.058  7.718   1.00 0.00 ? 59 LEU A CD2  8  
ATOM 11546 H H    . LEU A 1 59 ? 6.631   20.490  4.053   1.00 0.00 ? 59 LEU A H    8  
ATOM 11547 H HA   . LEU A 1 59 ? 7.708   18.057  5.036   1.00 0.00 ? 59 LEU A HA   8  
ATOM 11548 H HB2  . LEU A 1 59 ? 6.573   20.530  6.226   1.00 0.00 ? 59 LEU A HB2  8  
ATOM 11549 H HB3  . LEU A 1 59 ? 6.695   19.104  7.253   1.00 0.00 ? 59 LEU A HB3  8  
ATOM 11550 H HG   . LEU A 1 59 ? 9.054   19.071  7.090   1.00 0.00 ? 59 LEU A HG   8  
ATOM 11551 H HD11 . LEU A 1 59 ? 10.223  20.821  5.660   1.00 0.00 ? 59 LEU A HD11 8  
ATOM 11552 H HD12 . LEU A 1 59 ? 8.674   21.025  4.842   1.00 0.00 ? 59 LEU A HD12 8  
ATOM 11553 H HD13 . LEU A 1 59 ? 9.486   19.459  4.817   1.00 0.00 ? 59 LEU A HD13 8  
ATOM 11554 H HD21 . LEU A 1 59 ? 9.579   21.594  7.592   1.00 0.00 ? 59 LEU A HD21 8  
ATOM 11555 H HD22 . LEU A 1 59 ? 8.613   20.632  8.710   1.00 0.00 ? 59 LEU A HD22 8  
ATOM 11556 H HD23 . LEU A 1 59 ? 7.822   21.738  7.587   1.00 0.00 ? 59 LEU A HD23 8  
ATOM 11557 N N    . SER A 1 60 ? 4.452   18.493  5.403   1.00 0.00 ? 60 SER A N    8  
ATOM 11558 C CA   . SER A 1 60 ? 3.191   17.790  5.613   1.00 0.00 ? 60 SER A CA   8  
ATOM 11559 C C    . SER A 1 60 ? 3.054   16.619  4.644   1.00 0.00 ? 60 SER A C    8  
ATOM 11560 O O    . SER A 1 60 ? 2.339   15.654  4.914   1.00 0.00 ? 60 SER A O    8  
ATOM 11561 C CB   . SER A 1 60 ? 2.013   18.750  5.440   1.00 0.00 ? 60 SER A CB   8  
ATOM 11562 O OG   . SER A 1 60 ? 0.878   18.299  6.160   1.00 0.00 ? 60 SER A OG   8  
ATOM 11563 H H    . SER A 1 60 ? 4.441   19.463  5.264   1.00 0.00 ? 60 SER A H    8  
ATOM 11564 H HA   . SER A 1 60 ? 3.189   17.408  6.623   1.00 0.00 ? 60 SER A HA   8  
ATOM 11565 H HB2  . SER A 1 60 ? 2.291   19.726  5.806   1.00 0.00 ? 60 SER A HB2  8  
ATOM 11566 H HB3  . SER A 1 60 ? 1.757   18.817  4.393   1.00 0.00 ? 60 SER A HB3  8  
ATOM 11567 H HG   . SER A 1 60 ? 1.163   17.779  6.915   1.00 0.00 ? 60 SER A HG   8  
ATOM 11568 N N    . LEU A 1 61 ? 3.746   16.712  3.513   1.00 0.00 ? 61 LEU A N    8  
ATOM 11569 C CA   . LEU A 1 61 ? 3.703   15.662  2.502   1.00 0.00 ? 61 LEU A CA   8  
ATOM 11570 C C    . LEU A 1 61 ? 4.787   14.618  2.753   1.00 0.00 ? 61 LEU A C    8  
ATOM 11571 O O    . LEU A 1 61 ? 4.492   13.442  2.961   1.00 0.00 ? 61 LEU A O    8  
ATOM 11572 C CB   . LEU A 1 61 ? 3.872   16.263  1.106   1.00 0.00 ? 61 LEU A CB   8  
ATOM 11573 C CG   . LEU A 1 61 ? 2.921   17.405  0.747   1.00 0.00 ? 61 LEU A CG   8  
ATOM 11574 C CD1  . LEU A 1 61 ? 3.553   18.321  -0.289  1.00 0.00 ? 61 LEU A CD1  8  
ATOM 11575 C CD2  . LEU A 1 61 ? 1.596   16.856  0.238   1.00 0.00 ? 61 LEU A CD2  8  
ATOM 11576 H H    . LEU A 1 61 ? 4.298   17.505  3.354   1.00 0.00 ? 61 LEU A H    8  
ATOM 11577 H HA   . LEU A 1 61 ? 2.737   15.182  2.563   1.00 0.00 ? 61 LEU A HA   8  
ATOM 11578 H HB2  . LEU A 1 61 ? 4.882   16.637  1.027   1.00 0.00 ? 61 LEU A HB2  8  
ATOM 11579 H HB3  . LEU A 1 61 ? 3.727   15.471  0.385   1.00 0.00 ? 61 LEU A HB3  8  
ATOM 11580 H HG   . LEU A 1 61 ? 2.722   17.992  1.633   1.00 0.00 ? 61 LEU A HG   8  
ATOM 11581 H HD11 . LEU A 1 61 ? 3.172   19.323  -0.164  1.00 0.00 ? 61 LEU A HD11 8  
ATOM 11582 H HD12 . LEU A 1 61 ? 3.312   17.965  -1.280  1.00 0.00 ? 61 LEU A HD12 8  
ATOM 11583 H HD13 . LEU A 1 61 ? 4.626   18.324  -0.160  1.00 0.00 ? 61 LEU A HD13 8  
ATOM 11584 H HD21 . LEU A 1 61 ? 1.781   16.001  -0.396  1.00 0.00 ? 61 LEU A HD21 8  
ATOM 11585 H HD22 . LEU A 1 61 ? 1.084   17.619  -0.329  1.00 0.00 ? 61 LEU A HD22 8  
ATOM 11586 H HD23 . LEU A 1 61 ? 0.984   16.557  1.076   1.00 0.00 ? 61 LEU A HD23 8  
ATOM 11587 N N    . GLU A 1 62 ? 6.041   15.059  2.735   1.00 0.00 ? 62 GLU A N    8  
ATOM 11588 C CA   . GLU A 1 62 ? 7.168   14.163  2.963   1.00 0.00 ? 62 GLU A CA   8  
ATOM 11589 C C    . GLU A 1 62 ? 6.876   13.203  4.113   1.00 0.00 ? 62 GLU A C    8  
ATOM 11590 O O    . GLU A 1 62 ? 7.321   12.054  4.106   1.00 0.00 ? 62 GLU A O    8  
ATOM 11591 C CB   . GLU A 1 62 ? 8.435   14.967  3.265   1.00 0.00 ? 62 GLU A CB   8  
ATOM 11592 C CG   . GLU A 1 62 ? 8.584   15.341  4.730   1.00 0.00 ? 62 GLU A CG   8  
ATOM 11593 C CD   . GLU A 1 62 ? 9.936   15.952  5.041   1.00 0.00 ? 62 GLU A CD   8  
ATOM 11594 O OE1  . GLU A 1 62 ? 10.178  17.104  4.623   1.00 0.00 ? 62 GLU A OE1  8  
ATOM 11595 O OE2  . GLU A 1 62 ? 10.753  15.278  5.704   1.00 0.00 ? 62 GLU A OE2  8  
ATOM 11596 H H    . GLU A 1 62 ? 6.212   16.009  2.564   1.00 0.00 ? 62 GLU A H    8  
ATOM 11597 H HA   . GLU A 1 62 ? 7.323   13.590  2.062   1.00 0.00 ? 62 GLU A HA   8  
ATOM 11598 H HB2  . GLU A 1 62 ? 9.295   14.383  2.974   1.00 0.00 ? 62 GLU A HB2  8  
ATOM 11599 H HB3  . GLU A 1 62 ? 8.415   15.877  2.684   1.00 0.00 ? 62 GLU A HB3  8  
ATOM 11600 H HG2  . GLU A 1 62 ? 7.816   16.055  4.987   1.00 0.00 ? 62 GLU A HG2  8  
ATOM 11601 H HG3  . GLU A 1 62 ? 8.461   14.451  5.330   1.00 0.00 ? 62 GLU A HG3  8  
ATOM 11602 N N    . LEU A 1 63 ? 6.127   13.682  5.100   1.00 0.00 ? 63 LEU A N    8  
ATOM 11603 C CA   . LEU A 1 63 ? 5.775   12.867  6.258   1.00 0.00 ? 63 LEU A CA   8  
ATOM 11604 C C    . LEU A 1 63 ? 4.808   11.755  5.867   1.00 0.00 ? 63 LEU A C    8  
ATOM 11605 O O    . LEU A 1 63 ? 5.059   10.580  6.134   1.00 0.00 ? 63 LEU A O    8  
ATOM 11606 C CB   . LEU A 1 63 ? 5.153   13.740  7.349   1.00 0.00 ? 63 LEU A CB   8  
ATOM 11607 C CG   . LEU A 1 63 ? 6.111   14.672  8.091   1.00 0.00 ? 63 LEU A CG   8  
ATOM 11608 C CD1  . LEU A 1 63 ? 5.336   15.694  8.908   1.00 0.00 ? 63 LEU A CD1  8  
ATOM 11609 C CD2  . LEU A 1 63 ? 7.049   13.873  8.983   1.00 0.00 ? 63 LEU A CD2  8  
ATOM 11610 H H    . LEU A 1 63 ? 5.802   14.605  5.049   1.00 0.00 ? 63 LEU A H    8  
ATOM 11611 H HA   . LEU A 1 63 ? 6.682   12.422  6.637   1.00 0.00 ? 63 LEU A HA   8  
ATOM 11612 H HB2  . LEU A 1 63 ? 4.388   14.348  6.891   1.00 0.00 ? 63 LEU A HB2  8  
ATOM 11613 H HB3  . LEU A 1 63 ? 4.699   13.083  8.078   1.00 0.00 ? 63 LEU A HB3  8  
ATOM 11614 H HG   . LEU A 1 63 ? 6.711   15.209  7.369   1.00 0.00 ? 63 LEU A HG   8  
ATOM 11615 H HD11 . LEU A 1 63 ? 4.702   15.182  9.616   1.00 0.00 ? 63 LEU A HD11 8  
ATOM 11616 H HD12 . LEU A 1 63 ? 4.728   16.296  8.249   1.00 0.00 ? 63 LEU A HD12 8  
ATOM 11617 H HD13 . LEU A 1 63 ? 6.029   16.330  9.439   1.00 0.00 ? 63 LEU A HD13 8  
ATOM 11618 H HD21 . LEU A 1 63 ? 8.041   14.297  8.933   1.00 0.00 ? 63 LEU A HD21 8  
ATOM 11619 H HD22 . LEU A 1 63 ? 7.079   12.847  8.647   1.00 0.00 ? 63 LEU A HD22 8  
ATOM 11620 H HD23 . LEU A 1 63 ? 6.694   13.908  10.002  1.00 0.00 ? 63 LEU A HD23 8  
ATOM 11621 N N    . GLN A 1 64 ? 3.703   12.134  5.233   1.00 0.00 ? 64 GLN A N    8  
ATOM 11622 C CA   . GLN A 1 64 ? 2.699   11.167  4.804   1.00 0.00 ? 64 GLN A CA   8  
ATOM 11623 C C    . GLN A 1 64 ? 3.290   10.172  3.811   1.00 0.00 ? 64 GLN A C    8  
ATOM 11624 O O    . GLN A 1 64 ? 2.962   8.986   3.836   1.00 0.00 ? 64 GLN A O    8  
ATOM 11625 C CB   . GLN A 1 64 ? 1.505   11.886  4.174   1.00 0.00 ? 64 GLN A CB   8  
ATOM 11626 C CG   . GLN A 1 64 ? 0.201   11.111  4.284   1.00 0.00 ? 64 GLN A CG   8  
ATOM 11627 C CD   . GLN A 1 64 ? -0.133  10.731  5.713   1.00 0.00 ? 64 GLN A CD   8  
ATOM 11628 O OE1  . GLN A 1 64 ? 0.417   9.773   6.258   1.00 0.00 ? 64 GLN A OE1  8  
ATOM 11629 N NE2  . GLN A 1 64 ? -1.038  11.481  6.330   1.00 0.00 ? 64 GLN A NE2  8  
ATOM 11630 H H    . GLN A 1 64 ? 3.560   13.085  5.049   1.00 0.00 ? 64 GLN A H    8  
ATOM 11631 H HA   . GLN A 1 64 ? 2.364   10.628  5.677   1.00 0.00 ? 64 GLN A HA   8  
ATOM 11632 H HB2  . GLN A 1 64 ? 1.374   12.839  4.664   1.00 0.00 ? 64 GLN A HB2  8  
ATOM 11633 H HB3  . GLN A 1 64 ? 1.711   12.052  3.127   1.00 0.00 ? 64 GLN A HB3  8  
ATOM 11634 H HG2  . GLN A 1 64 ? -0.600  11.721  3.894   1.00 0.00 ? 64 GLN A HG2  8  
ATOM 11635 H HG3  . GLN A 1 64 ? 0.283   10.209  3.696   1.00 0.00 ? 64 GLN A HG3  8  
ATOM 11636 H HE21 . GLN A 1 64 ? -1.436  12.227  5.833   1.00 0.00 ? 64 GLN A HE21 8  
ATOM 11637 H HE22 . GLN A 1 64 ? -1.274  11.257  7.253   1.00 0.00 ? 64 GLN A HE22 8  
ATOM 11638 N N    . ARG A 1 65 ? 4.163   10.663  2.938   1.00 0.00 ? 65 ARG A N    8  
ATOM 11639 C CA   . ARG A 1 65 ? 4.799   9.817   1.935   1.00 0.00 ? 65 ARG A CA   8  
ATOM 11640 C C    . ARG A 1 65 ? 5.573   8.680   2.595   1.00 0.00 ? 65 ARG A C    8  
ATOM 11641 O O    . ARG A 1 65 ? 5.661   7.578   2.052   1.00 0.00 ? 65 ARG A O    8  
ATOM 11642 C CB   . ARG A 1 65 ? 5.739   10.647  1.058   1.00 0.00 ? 65 ARG A CB   8  
ATOM 11643 C CG   . ARG A 1 65 ? 6.203   9.922   -0.194  1.00 0.00 ? 65 ARG A CG   8  
ATOM 11644 C CD   . ARG A 1 65 ? 6.761   10.891  -1.225  1.00 0.00 ? 65 ARG A CD   8  
ATOM 11645 N NE   . ARG A 1 65 ? 8.158   11.225  -0.962  1.00 0.00 ? 65 ARG A NE   8  
ATOM 11646 C CZ   . ARG A 1 65 ? 9.157   10.357  -1.086  1.00 0.00 ? 65 ARG A CZ   8  
ATOM 11647 N NH1  . ARG A 1 65 ? 8.913   9.111   -1.467  1.00 0.00 ? 65 ARG A NH1  8  
ATOM 11648 N NH2  . ARG A 1 65 ? 10.402  10.736  -0.830  1.00 0.00 ? 65 ARG A NH2  8  
ATOM 11649 H H    . ARG A 1 65 ? 4.385   11.617  2.968   1.00 0.00 ? 65 ARG A H    8  
ATOM 11650 H HA   . ARG A 1 65 ? 4.022   9.396   1.315   1.00 0.00 ? 65 ARG A HA   8  
ATOM 11651 H HB2  . ARG A 1 65 ? 5.228   11.550  0.756   1.00 0.00 ? 65 ARG A HB2  8  
ATOM 11652 H HB3  . ARG A 1 65 ? 6.611   10.913  1.638   1.00 0.00 ? 65 ARG A HB3  8  
ATOM 11653 H HG2  . ARG A 1 65 ? 6.976   9.216   0.075   1.00 0.00 ? 65 ARG A HG2  8  
ATOM 11654 H HG3  . ARG A 1 65 ? 5.365   9.395   -0.624  1.00 0.00 ? 65 ARG A HG3  8  
ATOM 11655 H HD2  . ARG A 1 65 ? 6.686   10.438  -2.202  1.00 0.00 ? 65 ARG A HD2  8  
ATOM 11656 H HD3  . ARG A 1 65 ? 6.174   11.797  -1.202  1.00 0.00 ? 65 ARG A HD3  8  
ATOM 11657 H HE   . ARG A 1 65 ? 8.361   12.140  -0.680  1.00 0.00 ? 65 ARG A HE   8  
ATOM 11658 H HH11 . ARG A 1 65 ? 7.976   8.823   -1.662  1.00 0.00 ? 65 ARG A HH11 8  
ATOM 11659 H HH12 . ARG A 1 65 ? 9.667   8.460   -1.561  1.00 0.00 ? 65 ARG A HH12 8  
ATOM 11660 H HH21 . ARG A 1 65 ? 10.590  11.675  -0.543  1.00 0.00 ? 65 ARG A HH21 8  
ATOM 11661 H HH22 . ARG A 1 65 ? 11.153  10.083  -0.923  1.00 0.00 ? 65 ARG A HH22 8  
ATOM 11662 N N    . ASP A 1 66 ? 6.133   8.955   3.768   1.00 0.00 ? 66 ASP A N    8  
ATOM 11663 C CA   . ASP A 1 66 ? 6.900   7.955   4.502   1.00 0.00 ? 66 ASP A CA   8  
ATOM 11664 C C    . ASP A 1 66 ? 6.053   6.717   4.778   1.00 0.00 ? 66 ASP A C    8  
ATOM 11665 O O    . ASP A 1 66 ? 6.283   5.654   4.202   1.00 0.00 ? 66 ASP A O    8  
ATOM 11666 C CB   . ASP A 1 66 ? 7.414   8.541   5.818   1.00 0.00 ? 66 ASP A CB   8  
ATOM 11667 C CG   . ASP A 1 66 ? 8.192   7.530   6.637   1.00 0.00 ? 66 ASP A CG   8  
ATOM 11668 O OD1  . ASP A 1 66 ? 7.963   6.316   6.455   1.00 0.00 ? 66 ASP A OD1  8  
ATOM 11669 O OD2  . ASP A 1 66 ? 9.032   7.953   7.459   1.00 0.00 ? 66 ASP A OD2  8  
ATOM 11670 H H    . ASP A 1 66 ? 6.028   9.852   4.149   1.00 0.00 ? 66 ASP A H    8  
ATOM 11671 H HA   . ASP A 1 66 ? 7.743   7.670   3.892   1.00 0.00 ? 66 ASP A HA   8  
ATOM 11672 H HB2  . ASP A 1 66 ? 8.062   9.378   5.603   1.00 0.00 ? 66 ASP A HB2  8  
ATOM 11673 H HB3  . ASP A 1 66 ? 6.573   8.882   6.405   1.00 0.00 ? 66 ASP A HB3  8  
ATOM 11674 N N    . SER A 1 67 ? 5.074   6.861   5.665   1.00 0.00 ? 67 SER A N    8  
ATOM 11675 C CA   . SER A 1 67 ? 4.195   5.753   6.022   1.00 0.00 ? 67 SER A CA   8  
ATOM 11676 C C    . SER A 1 67 ? 3.635   5.080   4.773   1.00 0.00 ? 67 SER A C    8  
ATOM 11677 O O    . SER A 1 67 ? 3.278   3.902   4.795   1.00 0.00 ? 67 SER A O    8  
ATOM 11678 C CB   . SER A 1 67 ? 3.049   6.247   6.906   1.00 0.00 ? 67 SER A CB   8  
ATOM 11679 O OG   . SER A 1 67 ? 2.317   7.276   6.264   1.00 0.00 ? 67 SER A OG   8  
ATOM 11680 H H    . SER A 1 67 ? 4.940   7.734   6.091   1.00 0.00 ? 67 SER A H    8  
ATOM 11681 H HA   . SER A 1 67 ? 4.779   5.032   6.574   1.00 0.00 ? 67 SER A HA   8  
ATOM 11682 H HB2  . SER A 1 67 ? 2.382   5.426   7.119   1.00 0.00 ? 67 SER A HB2  8  
ATOM 11683 H HB3  . SER A 1 67 ? 3.452   6.632   7.832   1.00 0.00 ? 67 SER A HB3  8  
ATOM 11684 H HG   . SER A 1 67 ? 2.079   7.949   6.906   1.00 0.00 ? 67 SER A HG   8  
ATOM 11685 N N    . HIS A 1 68 ? 3.562   5.837   3.683   1.00 0.00 ? 68 HIS A N    8  
ATOM 11686 C CA   . HIS A 1 68 ? 3.045   5.315   2.422   1.00 0.00 ? 68 HIS A CA   8  
ATOM 11687 C C    . HIS A 1 68 ? 4.004   4.288   1.827   1.00 0.00 ? 68 HIS A C    8  
ATOM 11688 O O    . HIS A 1 68 ? 3.580   3.340   1.166   1.00 0.00 ? 68 HIS A O    8  
ATOM 11689 C CB   . HIS A 1 68 ? 2.818   6.454   1.428   1.00 0.00 ? 68 HIS A CB   8  
ATOM 11690 C CG   . HIS A 1 68 ? 1.445   7.049   1.502   1.00 0.00 ? 68 HIS A CG   8  
ATOM 11691 N ND1  . HIS A 1 68 ? 0.298   6.326   1.254   1.00 0.00 ? 68 HIS A ND1  8  
ATOM 11692 C CD2  . HIS A 1 68 ? 1.040   8.305   1.800   1.00 0.00 ? 68 HIS A CD2  8  
ATOM 11693 C CE1  . HIS A 1 68 ? -0.754  7.112   1.395   1.00 0.00 ? 68 HIS A CE1  8  
ATOM 11694 N NE2  . HIS A 1 68 ? -0.332  8.318   1.726   1.00 0.00 ? 68 HIS A NE2  8  
ATOM 11695 H H    . HIS A 1 68 ? 3.862   6.769   3.727   1.00 0.00 ? 68 HIS A H    8  
ATOM 11696 H HA   . HIS A 1 68 ? 2.101   4.832   2.625   1.00 0.00 ? 68 HIS A HA   8  
ATOM 11697 H HB2  . HIS A 1 68 ? 3.531   7.242   1.625   1.00 0.00 ? 68 HIS A HB2  8  
ATOM 11698 H HB3  . HIS A 1 68 ? 2.967   6.083   0.425   1.00 0.00 ? 68 HIS A HB3  8  
ATOM 11699 H HD1  . HIS A 1 68 ? 0.261   5.378   1.010   1.00 0.00 ? 68 HIS A HD1  8  
ATOM 11700 H HD2  . HIS A 1 68 ? 1.676   9.143   2.050   1.00 0.00 ? 68 HIS A HD2  8  
ATOM 11701 H HE1  . HIS A 1 68 ? -1.785  6.819   1.262   1.00 0.00 ? 68 HIS A HE1  8  
ATOM 11702 H HE2  . HIS A 1 68 ? -0.899  9.113   1.807   1.00 0.00 ? 68 HIS A HE2  8  
ATOM 11703 N N    . MET A 1 69 ? 5.297   4.485   2.064   1.00 0.00 ? 69 MET A N    8  
ATOM 11704 C CA   . MET A 1 69 ? 6.314   3.575   1.551   1.00 0.00 ? 69 MET A CA   8  
ATOM 11705 C C    . MET A 1 69 ? 6.721   2.559   2.613   1.00 0.00 ? 69 MET A C    8  
ATOM 11706 O O    . MET A 1 69 ? 7.119   1.438   2.295   1.00 0.00 ? 69 MET A O    8  
ATOM 11707 C CB   . MET A 1 69 ? 7.541   4.360   1.083   1.00 0.00 ? 69 MET A CB   8  
ATOM 11708 C CG   . MET A 1 69 ? 7.399   4.932   -0.318  1.00 0.00 ? 69 MET A CG   8  
ATOM 11709 S SD   . MET A 1 69 ? 7.207   3.652   -1.574  1.00 0.00 ? 69 MET A SD   8  
ATOM 11710 C CE   . MET A 1 69 ? 8.600   2.592   -1.194  1.00 0.00 ? 69 MET A CE   8  
ATOM 11711 H H    . MET A 1 69 ? 5.573   5.259   2.597   1.00 0.00 ? 69 MET A H    8  
ATOM 11712 H HA   . MET A 1 69 ? 5.893   3.048   0.708   1.00 0.00 ? 69 MET A HA   8  
ATOM 11713 H HB2  . MET A 1 69 ? 7.713   5.178   1.766   1.00 0.00 ? 69 MET A HB2  8  
ATOM 11714 H HB3  . MET A 1 69 ? 8.400   3.705   1.096   1.00 0.00 ? 69 MET A HB3  8  
ATOM 11715 H HG2  . MET A 1 69 ? 6.532   5.575   -0.345  1.00 0.00 ? 69 MET A HG2  8  
ATOM 11716 H HG3  . MET A 1 69 ? 8.282   5.511   -0.547  1.00 0.00 ? 69 MET A HG3  8  
ATOM 11717 H HE1  . MET A 1 69 ? 9.506   3.179   -1.182  1.00 0.00 ? 69 MET A HE1  8  
ATOM 11718 H HE2  . MET A 1 69 ? 8.452   2.138   -0.226  1.00 0.00 ? 69 MET A HE2  8  
ATOM 11719 H HE3  . MET A 1 69 ? 8.681   1.821   -1.946  1.00 0.00 ? 69 MET A HE3  8  
ATOM 11720 N N    . LYS A 1 70 ? 6.619   2.958   3.877   1.00 0.00 ? 70 LYS A N    8  
ATOM 11721 C CA   . LYS A 1 70 ? 6.975   2.083   4.987   1.00 0.00 ? 70 LYS A CA   8  
ATOM 11722 C C    . LYS A 1 70 ? 6.155   0.797   4.951   1.00 0.00 ? 70 LYS A C    8  
ATOM 11723 O O    . LYS A 1 70 ? 6.631   -0.264  5.354   1.00 0.00 ? 70 LYS A O    8  
ATOM 11724 C CB   . LYS A 1 70 ? 6.757   2.802   6.320   1.00 0.00 ? 70 LYS A CB   8  
ATOM 11725 C CG   . LYS A 1 70 ? 5.377   2.577   6.914   1.00 0.00 ? 70 LYS A CG   8  
ATOM 11726 C CD   . LYS A 1 70 ? 5.268   3.167   8.310   1.00 0.00 ? 70 LYS A CD   8  
ATOM 11727 C CE   . LYS A 1 70 ? 6.065   2.358   9.321   1.00 0.00 ? 70 LYS A CE   8  
ATOM 11728 N NZ   . LYS A 1 70 ? 7.465   2.849   9.444   1.00 0.00 ? 70 LYS A NZ   8  
ATOM 11729 H H    . LYS A 1 70 ? 6.295   3.864   4.067   1.00 0.00 ? 70 LYS A H    8  
ATOM 11730 H HA   . LYS A 1 70 ? 8.020   1.832   4.890   1.00 0.00 ? 70 LYS A HA   8  
ATOM 11731 H HB2  . LYS A 1 70 ? 7.492   2.451   7.029   1.00 0.00 ? 70 LYS A HB2  8  
ATOM 11732 H HB3  . LYS A 1 70 ? 6.892   3.863   6.170   1.00 0.00 ? 70 LYS A HB3  8  
ATOM 11733 H HG2  . LYS A 1 70 ? 4.641   3.046   6.278   1.00 0.00 ? 70 LYS A HG2  8  
ATOM 11734 H HG3  . LYS A 1 70 ? 5.186   1.515   6.966   1.00 0.00 ? 70 LYS A HG3  8  
ATOM 11735 H HD2  . LYS A 1 70 ? 5.648   4.178   8.295   1.00 0.00 ? 70 LYS A HD2  8  
ATOM 11736 H HD3  . LYS A 1 70 ? 4.228   3.176   8.607   1.00 0.00 ? 70 LYS A HD3  8  
ATOM 11737 H HE2  . LYS A 1 70 ? 5.581   2.431   10.283  1.00 0.00 ? 70 LYS A HE2  8  
ATOM 11738 H HE3  . LYS A 1 70 ? 6.081   1.326   9.004   1.00 0.00 ? 70 LYS A HE3  8  
ATOM 11739 H HZ1  . LYS A 1 70 ? 7.540   3.813   9.063   1.00 0.00 ? 70 LYS A HZ1  8  
ATOM 11740 H HZ2  . LYS A 1 70 ? 8.109   2.228   8.915   1.00 0.00 ? 70 LYS A HZ2  8  
ATOM 11741 H HZ3  . LYS A 1 70 ? 7.754   2.859   10.443  1.00 0.00 ? 70 LYS A HZ3  8  
ATOM 11742 N N    . GLN A 1 71 ? 4.922   0.900   4.465   1.00 0.00 ? 71 GLN A N    8  
ATOM 11743 C CA   . GLN A 1 71 ? 4.037   -0.255  4.375   1.00 0.00 ? 71 GLN A CA   8  
ATOM 11744 C C    . GLN A 1 71 ? 4.389   -1.118  3.168   1.00 0.00 ? 71 GLN A C    8  
ATOM 11745 O O    . GLN A 1 71 ? 4.202   -2.336  3.186   1.00 0.00 ? 71 GLN A O    8  
ATOM 11746 C CB   . GLN A 1 71 ? 2.579   0.198   4.286   1.00 0.00 ? 71 GLN A CB   8  
ATOM 11747 C CG   . GLN A 1 71 ? 1.923   0.405   5.641   1.00 0.00 ? 71 GLN A CG   8  
ATOM 11748 C CD   . GLN A 1 71 ? 1.865   -0.868  6.463   1.00 0.00 ? 71 GLN A CD   8  
ATOM 11749 O OE1  . GLN A 1 71 ? 1.027   -1.738  6.222   1.00 0.00 ? 71 GLN A OE1  8  
ATOM 11750 N NE2  . GLN A 1 71 ? 2.757   -0.984  7.439   1.00 0.00 ? 71 GLN A NE2  8  
ATOM 11751 H H    . GLN A 1 71 ? 4.600   1.773   4.159   1.00 0.00 ? 71 GLN A H    8  
ATOM 11752 H HA   . GLN A 1 71 ? 4.168   -0.843  5.272   1.00 0.00 ? 71 GLN A HA   8  
ATOM 11753 H HB2  . GLN A 1 71 ? 2.537   1.130   3.743   1.00 0.00 ? 71 GLN A HB2  8  
ATOM 11754 H HB3  . GLN A 1 71 ? 2.015   -0.549  3.748   1.00 0.00 ? 71 GLN A HB3  8  
ATOM 11755 H HG2  . GLN A 1 71 ? 2.486   1.144   6.191   1.00 0.00 ? 71 GLN A HG2  8  
ATOM 11756 H HG3  . GLN A 1 71 ? 0.915   0.763   5.488   1.00 0.00 ? 71 GLN A HG3  8  
ATOM 11757 H HE21 . GLN A 1 71 ? 3.394   -0.250  7.573   1.00 0.00 ? 71 GLN A HE21 8  
ATOM 11758 H HE22 . GLN A 1 71 ? 2.742   -1.796  7.986   1.00 0.00 ? 71 GLN A HE22 8  
ATOM 11759 N N    . LEU A 1 72 ? 4.899   -0.481  2.120   1.00 0.00 ? 72 LEU A N    8  
ATOM 11760 C CA   . LEU A 1 72 ? 5.276   -1.190  0.902   1.00 0.00 ? 72 LEU A CA   8  
ATOM 11761 C C    . LEU A 1 72 ? 6.429   -2.153  1.168   1.00 0.00 ? 72 LEU A C    8  
ATOM 11762 O O    . LEU A 1 72 ? 6.351   -3.338  0.842   1.00 0.00 ? 72 LEU A O    8  
ATOM 11763 C CB   . LEU A 1 72 ? 5.670   -0.194  -0.190  1.00 0.00 ? 72 LEU A CB   8  
ATOM 11764 C CG   . LEU A 1 72 ? 6.138   -0.800  -1.514  1.00 0.00 ? 72 LEU A CG   8  
ATOM 11765 C CD1  . LEU A 1 72 ? 5.287   -2.007  -1.879  1.00 0.00 ? 72 LEU A CD1  8  
ATOM 11766 C CD2  . LEU A 1 72 ? 6.094   0.241   -2.622  1.00 0.00 ? 72 LEU A CD2  8  
ATOM 11767 H H    . LEU A 1 72 ? 5.025   0.490   2.165   1.00 0.00 ? 72 LEU A H    8  
ATOM 11768 H HA   . LEU A 1 72 ? 4.420   -1.757  0.570   1.00 0.00 ? 72 LEU A HA   8  
ATOM 11769 H HB2  . LEU A 1 72 ? 4.812   0.427   -0.396  1.00 0.00 ? 72 LEU A HB2  8  
ATOM 11770 H HB3  . LEU A 1 72 ? 6.472   0.419   0.196   1.00 0.00 ? 72 LEU A HB3  8  
ATOM 11771 H HG   . LEU A 1 72 ? 7.161   -1.134  -1.408  1.00 0.00 ? 72 LEU A HG   8  
ATOM 11772 H HD11 . LEU A 1 72 ? 4.268   -1.692  -2.042  1.00 0.00 ? 72 LEU A HD11 8  
ATOM 11773 H HD12 . LEU A 1 72 ? 5.318   -2.726  -1.073  1.00 0.00 ? 72 LEU A HD12 8  
ATOM 11774 H HD13 . LEU A 1 72 ? 5.674   -2.460  -2.780  1.00 0.00 ? 72 LEU A HD13 8  
ATOM 11775 H HD21 . LEU A 1 72 ? 7.101   0.477   -2.935  1.00 0.00 ? 72 LEU A HD21 8  
ATOM 11776 H HD22 . LEU A 1 72 ? 5.612   1.136   -2.256  1.00 0.00 ? 72 LEU A HD22 8  
ATOM 11777 H HD23 . LEU A 1 72 ? 5.538   -0.150  -3.461  1.00 0.00 ? 72 LEU A HD23 8  
ATOM 11778 N N    . LEU A 1 73 ? 7.498   -1.637  1.765   1.00 0.00 ? 73 LEU A N    8  
ATOM 11779 C CA   . LEU A 1 73 ? 8.668   -2.451  2.077   1.00 0.00 ? 73 LEU A CA   8  
ATOM 11780 C C    . LEU A 1 73 ? 8.290   -3.623  2.978   1.00 0.00 ? 73 LEU A C    8  
ATOM 11781 O O    . LEU A 1 73 ? 8.910   -4.686  2.924   1.00 0.00 ? 73 LEU A O    8  
ATOM 11782 C CB   . LEU A 1 73 ? 9.741   -1.598  2.755   1.00 0.00 ? 73 LEU A CB   8  
ATOM 11783 C CG   . LEU A 1 73 ? 9.959   -0.203  2.169   1.00 0.00 ? 73 LEU A CG   8  
ATOM 11784 C CD1  . LEU A 1 73 ? 11.085  0.513   2.899   1.00 0.00 ? 73 LEU A CD1  8  
ATOM 11785 C CD2  . LEU A 1 73 ? 10.257  -0.290  0.680   1.00 0.00 ? 73 LEU A CD2  8  
ATOM 11786 H H    . LEU A 1 73 ? 7.503   -0.686  2.001   1.00 0.00 ? 73 LEU A H    8  
ATOM 11787 H HA   . LEU A 1 73 ? 9.060   -2.838  1.149   1.00 0.00 ? 73 LEU A HA   8  
ATOM 11788 H HB2  . LEU A 1 73 ? 9.465   -1.482  3.792   1.00 0.00 ? 73 LEU A HB2  8  
ATOM 11789 H HB3  . LEU A 1 73 ? 10.677  -2.134  2.692   1.00 0.00 ? 73 LEU A HB3  8  
ATOM 11790 H HG   . LEU A 1 73 ? 9.056   0.379   2.297   1.00 0.00 ? 73 LEU A HG   8  
ATOM 11791 H HD11 . LEU A 1 73 ? 11.800  0.885   2.181   1.00 0.00 ? 73 LEU A HD11 8  
ATOM 11792 H HD12 . LEU A 1 73 ? 11.574  -0.177  3.571   1.00 0.00 ? 73 LEU A HD12 8  
ATOM 11793 H HD13 . LEU A 1 73 ? 10.680  1.339   3.465   1.00 0.00 ? 73 LEU A HD13 8  
ATOM 11794 H HD21 . LEU A 1 73 ? 10.213  0.697   0.246   1.00 0.00 ? 73 LEU A HD21 8  
ATOM 11795 H HD22 . LEU A 1 73 ? 9.524   -0.926  0.203   1.00 0.00 ? 73 LEU A HD22 8  
ATOM 11796 H HD23 . LEU A 1 73 ? 11.243  -0.705  0.534   1.00 0.00 ? 73 LEU A HD23 8  
ATOM 11797 N N    . LEU A 1 74 ? 7.267   -3.424  3.802   1.00 0.00 ? 74 LEU A N    8  
ATOM 11798 C CA   . LEU A 1 74 ? 6.805   -4.465  4.713   1.00 0.00 ? 74 LEU A CA   8  
ATOM 11799 C C    . LEU A 1 74 ? 5.986   -5.515  3.968   1.00 0.00 ? 74 LEU A C    8  
ATOM 11800 O O    . LEU A 1 74 ? 6.366   -6.685  3.910   1.00 0.00 ? 74 LEU A O    8  
ATOM 11801 C CB   . LEU A 1 74 ? 5.967   -3.852  5.836   1.00 0.00 ? 74 LEU A CB   8  
ATOM 11802 C CG   . LEU A 1 74 ? 6.748   -3.289  7.025   1.00 0.00 ? 74 LEU A CG   8  
ATOM 11803 C CD1  . LEU A 1 74 ? 5.848   -2.422  7.892   1.00 0.00 ? 74 LEU A CD1  8  
ATOM 11804 C CD2  . LEU A 1 74 ? 7.357   -4.417  7.845   1.00 0.00 ? 74 LEU A CD2  8  
ATOM 11805 H H    . LEU A 1 74 ? 6.812   -2.556  3.799   1.00 0.00 ? 74 LEU A H    8  
ATOM 11806 H HA   . LEU A 1 74 ? 7.674   -4.941  5.141   1.00 0.00 ? 74 LEU A HA   8  
ATOM 11807 H HB2  . LEU A 1 74 ? 5.384   -3.048  5.414   1.00 0.00 ? 74 LEU A HB2  8  
ATOM 11808 H HB3  . LEU A 1 74 ? 5.303   -4.619  6.209   1.00 0.00 ? 74 LEU A HB3  8  
ATOM 11809 H HG   . LEU A 1 74 ? 7.554   -2.669  6.657   1.00 0.00 ? 74 LEU A HG   8  
ATOM 11810 H HD11 . LEU A 1 74 ? 5.577   -1.530  7.349   1.00 0.00 ? 74 LEU A HD11 8  
ATOM 11811 H HD12 . LEU A 1 74 ? 6.374   -2.149  8.795   1.00 0.00 ? 74 LEU A HD12 8  
ATOM 11812 H HD13 . LEU A 1 74 ? 4.956   -2.974  8.149   1.00 0.00 ? 74 LEU A HD13 8  
ATOM 11813 H HD21 . LEU A 1 74 ? 7.856   -5.112  7.186   1.00 0.00 ? 74 LEU A HD21 8  
ATOM 11814 H HD22 . LEU A 1 74 ? 6.576   -4.931  8.386   1.00 0.00 ? 74 LEU A HD22 8  
ATOM 11815 H HD23 . LEU A 1 74 ? 8.071   -4.008  8.544   1.00 0.00 ? 74 LEU A HD23 8  
ATOM 11816 N N    . ILE A 1 75 ? 4.864   -5.089  3.399   1.00 0.00 ? 75 ILE A N    8  
ATOM 11817 C CA   . ILE A 1 75 ? 3.994   -5.992  2.655   1.00 0.00 ? 75 ILE A CA   8  
ATOM 11818 C C    . ILE A 1 75 ? 4.795   -6.847  1.679   1.00 0.00 ? 75 ILE A C    8  
ATOM 11819 O O    . ILE A 1 75 ? 4.453   -8.001  1.425   1.00 0.00 ? 75 ILE A O    8  
ATOM 11820 C CB   . ILE A 1 75 ? 2.914   -5.219  1.877   1.00 0.00 ? 75 ILE A CB   8  
ATOM 11821 C CG1  . ILE A 1 75 ? 1.945   -4.538  2.845   1.00 0.00 ? 75 ILE A CG1  8  
ATOM 11822 C CG2  . ILE A 1 75 ? 2.165   -6.154  0.940   1.00 0.00 ? 75 ILE A CG2  8  
ATOM 11823 C CD1  . ILE A 1 75 ? 0.897   -3.692  2.157   1.00 0.00 ? 75 ILE A CD1  8  
ATOM 11824 H H    . ILE A 1 75 ? 4.615   -4.145  3.481   1.00 0.00 ? 75 ILE A H    8  
ATOM 11825 H HA   . ILE A 1 75 ? 3.502   -6.641  3.366   1.00 0.00 ? 75 ILE A HA   8  
ATOM 11826 H HB   . ILE A 1 75 ? 3.403   -4.465  1.278   1.00 0.00 ? 75 ILE A HB   8  
ATOM 11827 H HG12 . ILE A 1 75 ? 1.434   -5.292  3.423   1.00 0.00 ? 75 ILE A HG12 8  
ATOM 11828 H HG13 . ILE A 1 75 ? 2.505   -3.897  3.511   1.00 0.00 ? 75 ILE A HG13 8  
ATOM 11829 H HG21 . ILE A 1 75 ? 2.354   -7.178  1.226   1.00 0.00 ? 75 ILE A HG21 8  
ATOM 11830 H HG22 . ILE A 1 75 ? 1.105   -5.954  1.003   1.00 0.00 ? 75 ILE A HG22 8  
ATOM 11831 H HG23 . ILE A 1 75 ? 2.502   -5.995  -0.074  1.00 0.00 ? 75 ILE A HG23 8  
ATOM 11832 H HD11 . ILE A 1 75 ? -0.015  -4.261  2.052   1.00 0.00 ? 75 ILE A HD11 8  
ATOM 11833 H HD12 . ILE A 1 75 ? 0.704   -2.807  2.744   1.00 0.00 ? 75 ILE A HD12 8  
ATOM 11834 H HD13 . ILE A 1 75 ? 1.254   -3.403  1.178   1.00 0.00 ? 75 ILE A HD13 8  
ATOM 11835 N N    . GLN A 1 76 ? 5.863   -6.271  1.136   1.00 0.00 ? 76 GLN A N    8  
ATOM 11836 C CA   . GLN A 1 76 ? 6.714   -6.981  0.188   1.00 0.00 ? 76 GLN A CA   8  
ATOM 11837 C C    . GLN A 1 76 ? 7.337   -8.214  0.834   1.00 0.00 ? 76 GLN A C    8  
ATOM 11838 O O    . GLN A 1 76 ? 7.076   -9.343  0.420   1.00 0.00 ? 76 GLN A O    8  
ATOM 11839 C CB   . GLN A 1 76 ? 7.812   -6.055  -0.337  1.00 0.00 ? 76 GLN A CB   8  
ATOM 11840 C CG   . GLN A 1 76 ? 7.358   -5.160  -1.479  1.00 0.00 ? 76 GLN A CG   8  
ATOM 11841 C CD   . GLN A 1 76 ? 8.518   -4.608  -2.283  1.00 0.00 ? 76 GLN A CD   8  
ATOM 11842 O OE1  . GLN A 1 76 ? 9.488   -5.313  -2.562  1.00 0.00 ? 76 GLN A OE1  8  
ATOM 11843 N NE2  . GLN A 1 76 ? 8.425   -3.338  -2.662  1.00 0.00 ? 76 GLN A NE2  8  
ATOM 11844 H H    . GLN A 1 76 ? 6.084   -5.348  1.378   1.00 0.00 ? 76 GLN A H    8  
ATOM 11845 H HA   . GLN A 1 76 ? 6.096   -7.297  -0.639  1.00 0.00 ? 76 GLN A HA   8  
ATOM 11846 H HB2  . GLN A 1 76 ? 8.153   -5.426  0.472   1.00 0.00 ? 76 GLN A HB2  8  
ATOM 11847 H HB3  . GLN A 1 76 ? 8.637   -6.658  -0.687  1.00 0.00 ? 76 GLN A HB3  8  
ATOM 11848 H HG2  . GLN A 1 76 ? 6.724   -5.734  -2.139  1.00 0.00 ? 76 GLN A HG2  8  
ATOM 11849 H HG3  . GLN A 1 76 ? 6.797   -4.334  -1.070  1.00 0.00 ? 76 GLN A HG3  8  
ATOM 11850 H HE21 . GLN A 1 76 ? 7.624   -2.836  -2.402  1.00 0.00 ? 76 GLN A HE21 8  
ATOM 11851 H HE22 . GLN A 1 76 ? 9.161   -2.955  -3.182  1.00 0.00 ? 76 GLN A HE22 8  
ATOM 11852 N N    . GLU A 1 77 ? 8.164   -7.989  1.851   1.00 0.00 ? 77 GLU A N    8  
ATOM 11853 C CA   . GLU A 1 77 ? 8.826   -9.083  2.553   1.00 0.00 ? 77 GLU A CA   8  
ATOM 11854 C C    . GLU A 1 77 ? 7.804   -10.077 3.098   1.00 0.00 ? 77 GLU A C    8  
ATOM 11855 O O    . GLU A 1 77 ? 8.039   -11.285 3.103   1.00 0.00 ? 77 GLU A O    8  
ATOM 11856 C CB   . GLU A 1 77 ? 9.684   -8.539  3.696   1.00 0.00 ? 77 GLU A CB   8  
ATOM 11857 C CG   . GLU A 1 77 ? 8.877   -7.897  4.812   1.00 0.00 ? 77 GLU A CG   8  
ATOM 11858 C CD   . GLU A 1 77 ? 9.703   -7.640  6.057   1.00 0.00 ? 77 GLU A CD   8  
ATOM 11859 O OE1  . GLU A 1 77 ? 10.435  -8.558  6.482   1.00 0.00 ? 77 GLU A OE1  8  
ATOM 11860 O OE2  . GLU A 1 77 ? 9.617   -6.523  6.607   1.00 0.00 ? 77 GLU A OE2  8  
ATOM 11861 H H    . GLU A 1 77 ? 8.333   -7.067  2.135   1.00 0.00 ? 77 GLU A H    8  
ATOM 11862 H HA   . GLU A 1 77 ? 9.464   -9.592  1.847   1.00 0.00 ? 77 GLU A HA   8  
ATOM 11863 H HB2  . GLU A 1 77 ? 10.259  -9.351  4.117   1.00 0.00 ? 77 GLU A HB2  8  
ATOM 11864 H HB3  . GLU A 1 77 ? 10.363  -7.799  3.299   1.00 0.00 ? 77 GLU A HB3  8  
ATOM 11865 H HG2  . GLU A 1 77 ? 8.485   -6.954  4.458   1.00 0.00 ? 77 GLU A HG2  8  
ATOM 11866 H HG3  . GLU A 1 77 ? 8.058   -8.552  5.069   1.00 0.00 ? 77 GLU A HG3  8  
ATOM 11867 N N    . ARG A 1 78 ? 6.669   -9.559  3.556   1.00 0.00 ? 78 ARG A N    8  
ATOM 11868 C CA   . ARG A 1 78 ? 5.612   -10.400 4.105   1.00 0.00 ? 78 ARG A CA   8  
ATOM 11869 C C    . ARG A 1 78 ? 5.064   -11.347 3.042   1.00 0.00 ? 78 ARG A C    8  
ATOM 11870 O O    . ARG A 1 78 ? 4.802   -12.518 3.316   1.00 0.00 ? 78 ARG A O    8  
ATOM 11871 C CB   . ARG A 1 78 ? 4.481   -9.534  4.664   1.00 0.00 ? 78 ARG A CB   8  
ATOM 11872 C CG   . ARG A 1 78 ? 4.826   -8.857  5.980   1.00 0.00 ? 78 ARG A CG   8  
ATOM 11873 C CD   . ARG A 1 78 ? 4.804   -9.844  7.137   1.00 0.00 ? 78 ARG A CD   8  
ATOM 11874 N NE   . ARG A 1 78 ? 4.937   -9.177  8.429   1.00 0.00 ? 78 ARG A NE   8  
ATOM 11875 C CZ   . ARG A 1 78 ? 4.583   -9.731  9.583   1.00 0.00 ? 78 ARG A CZ   8  
ATOM 11876 N NH1  . ARG A 1 78 ? 4.076   -10.956 9.606   1.00 0.00 ? 78 ARG A NH1  8  
ATOM 11877 N NH2  . ARG A 1 78 ? 4.735   -9.060  10.717  1.00 0.00 ? 78 ARG A NH2  8  
ATOM 11878 H H    . ARG A 1 78 ? 6.540   -8.588  3.525   1.00 0.00 ? 78 ARG A H    8  
ATOM 11879 H HA   . ARG A 1 78 ? 6.036   -10.985 4.907   1.00 0.00 ? 78 ARG A HA   8  
ATOM 11880 H HB2  . ARG A 1 78 ? 4.240   -8.767  3.943   1.00 0.00 ? 78 ARG A HB2  8  
ATOM 11881 H HB3  . ARG A 1 78 ? 3.613   -10.156 4.820   1.00 0.00 ? 78 ARG A HB3  8  
ATOM 11882 H HG2  . ARG A 1 78 ? 5.815   -8.429  5.906   1.00 0.00 ? 78 ARG A HG2  8  
ATOM 11883 H HG3  . ARG A 1 78 ? 4.107   -8.075  6.172   1.00 0.00 ? 78 ARG A HG3  8  
ATOM 11884 H HD2  . ARG A 1 78 ? 3.868   -10.382 7.116   1.00 0.00 ? 78 ARG A HD2  8  
ATOM 11885 H HD3  . ARG A 1 78 ? 5.621   -10.540 7.015   1.00 0.00 ? 78 ARG A HD3  8  
ATOM 11886 H HE   . ARG A 1 78 ? 5.309   -8.271  8.435   1.00 0.00 ? 78 ARG A HE   8  
ATOM 11887 H HH11 . ARG A 1 78 ? 3.962   -11.465 8.752   1.00 0.00 ? 78 ARG A HH11 8  
ATOM 11888 H HH12 . ARG A 1 78 ? 3.812   -11.372 10.476  1.00 0.00 ? 78 ARG A HH12 8  
ATOM 11889 H HH21 . ARG A 1 78 ? 5.117   -8.137  10.704  1.00 0.00 ? 78 ARG A HH21 8  
ATOM 11890 H HH22 . ARG A 1 78 ? 4.468   -9.478  11.585  1.00 0.00 ? 78 ARG A HH22 8  
ATOM 11891 N N    . TRP A 1 79 ? 4.893   -10.832 1.830   1.00 0.00 ? 79 TRP A N    8  
ATOM 11892 C CA   . TRP A 1 79 ? 4.375   -11.632 0.726   1.00 0.00 ? 79 TRP A CA   8  
ATOM 11893 C C    . TRP A 1 79 ? 5.334   -12.766 0.378   1.00 0.00 ? 79 TRP A C    8  
ATOM 11894 O O    . TRP A 1 79 ? 4.933   -13.926 0.289   1.00 0.00 ? 79 TRP A O    8  
ATOM 11895 C CB   . TRP A 1 79 ? 4.140   -10.752 -0.503  1.00 0.00 ? 79 TRP A CB   8  
ATOM 11896 C CG   . TRP A 1 79 ? 3.428   -11.461 -1.615  1.00 0.00 ? 79 TRP A CG   8  
ATOM 11897 C CD1  . TRP A 1 79 ? 2.621   -12.557 -1.503  1.00 0.00 ? 79 TRP A CD1  8  
ATOM 11898 C CD2  . TRP A 1 79 ? 3.460   -11.124 -3.006  1.00 0.00 ? 79 TRP A CD2  8  
ATOM 11899 N NE1  . TRP A 1 79 ? 2.149   -12.922 -2.741  1.00 0.00 ? 79 TRP A NE1  8  
ATOM 11900 C CE2  . TRP A 1 79 ? 2.649   -12.058 -3.679  1.00 0.00 ? 79 TRP A CE2  8  
ATOM 11901 C CE3  . TRP A 1 79 ? 4.093   -10.124 -3.748  1.00 0.00 ? 79 TRP A CE3  8  
ATOM 11902 C CZ2  . TRP A 1 79 ? 2.457   -12.020 -5.058  1.00 0.00 ? 79 TRP A CZ2  8  
ATOM 11903 C CZ3  . TRP A 1 79 ? 3.902   -10.087 -5.116  1.00 0.00 ? 79 TRP A CZ3  8  
ATOM 11904 C CH2  . TRP A 1 79 ? 3.089   -11.029 -5.759  1.00 0.00 ? 79 TRP A CH2  8  
ATOM 11905 H H    . TRP A 1 79 ? 5.120   -9.891  1.673   1.00 0.00 ? 79 TRP A H    8  
ATOM 11906 H HA   . TRP A 1 79 ? 3.432   -12.057 1.038   1.00 0.00 ? 79 TRP A HA   8  
ATOM 11907 H HB2  . TRP A 1 79 ? 3.546   -9.897  -0.218  1.00 0.00 ? 79 TRP A HB2  8  
ATOM 11908 H HB3  . TRP A 1 79 ? 5.094   -10.412 -0.881  1.00 0.00 ? 79 TRP A HB3  8  
ATOM 11909 H HD1  . TRP A 1 79 ? 2.397   -13.055 -0.572  1.00 0.00 ? 79 TRP A HD1  8  
ATOM 11910 H HE1  . TRP A 1 79 ? 1.551   -13.677 -2.922  1.00 0.00 ? 79 TRP A HE1  8  
ATOM 11911 H HE3  . TRP A 1 79 ? 4.723   -9.388  -3.270  1.00 0.00 ? 79 TRP A HE3  8  
ATOM 11912 H HZ2  . TRP A 1 79 ? 1.833   -12.739 -5.569  1.00 0.00 ? 79 TRP A HZ2  8  
ATOM 11913 H HZ3  . TRP A 1 79 ? 4.384   -9.321  -5.706  1.00 0.00 ? 79 TRP A HZ3  8  
ATOM 11914 H HH2  . TRP A 1 79 ? 2.969   -10.963 -6.830  1.00 0.00 ? 79 TRP A HH2  8  
ATOM 11915 N N    . LYS A 1 80 ? 6.603   -12.423 0.184   1.00 0.00 ? 80 LYS A N    8  
ATOM 11916 C CA   . LYS A 1 80 ? 7.620   -13.412 -0.152  1.00 0.00 ? 80 LYS A CA   8  
ATOM 11917 C C    . LYS A 1 80 ? 7.507   -14.637 0.750   1.00 0.00 ? 80 LYS A C    8  
ATOM 11918 O O    . LYS A 1 80 ? 7.484   -15.771 0.273   1.00 0.00 ? 80 LYS A O    8  
ATOM 11919 C CB   . LYS A 1 80 ? 9.017   -12.800 -0.027  1.00 0.00 ? 80 LYS A CB   8  
ATOM 11920 C CG   . LYS A 1 80 ? 9.196   -11.524 -0.830  1.00 0.00 ? 80 LYS A CG   8  
ATOM 11921 C CD   . LYS A 1 80 ? 10.661  -11.135 -0.941  1.00 0.00 ? 80 LYS A CD   8  
ATOM 11922 C CE   . LYS A 1 80 ? 10.827  -9.636  -1.135  1.00 0.00 ? 80 LYS A CE   8  
ATOM 11923 N NZ   . LYS A 1 80 ? 10.464  -9.211  -2.515  1.00 0.00 ? 80 LYS A NZ   8  
ATOM 11924 H H    . LYS A 1 80 ? 6.862   -11.481 0.269   1.00 0.00 ? 80 LYS A H    8  
ATOM 11925 H HA   . LYS A 1 80 ? 7.460   -13.718 -1.175  1.00 0.00 ? 80 LYS A HA   8  
ATOM 11926 H HB2  . LYS A 1 80 ? 9.207   -12.576 1.013   1.00 0.00 ? 80 LYS A HB2  8  
ATOM 11927 H HB3  . LYS A 1 80 ? 9.745   -13.521 -0.370  1.00 0.00 ? 80 LYS A HB3  8  
ATOM 11928 H HG2  . LYS A 1 80 ? 8.799   -11.675 -1.823  1.00 0.00 ? 80 LYS A HG2  8  
ATOM 11929 H HG3  . LYS A 1 80 ? 8.656   -10.724 -0.343  1.00 0.00 ? 80 LYS A HG3  8  
ATOM 11930 H HD2  . LYS A 1 80 ? 11.171  -11.428 -0.036  1.00 0.00 ? 80 LYS A HD2  8  
ATOM 11931 H HD3  . LYS A 1 80 ? 11.098  -11.649 -1.785  1.00 0.00 ? 80 LYS A HD3  8  
ATOM 11932 H HE2  . LYS A 1 80 ? 10.190  -9.122  -0.431  1.00 0.00 ? 80 LYS A HE2  8  
ATOM 11933 H HE3  . LYS A 1 80 ? 11.857  -9.373  -0.945  1.00 0.00 ? 80 LYS A HE3  8  
ATOM 11934 H HZ1  . LYS A 1 80 ? 9.948   -8.308  -2.487  1.00 0.00 ? 80 LYS A HZ1  8  
ATOM 11935 H HZ2  . LYS A 1 80 ? 9.859   -9.929  -2.962  1.00 0.00 ? 80 LYS A HZ2  8  
ATOM 11936 H HZ3  . LYS A 1 80 ? 11.323  -9.090  -3.089  1.00 0.00 ? 80 LYS A HZ3  8  
ATOM 11937 N N    . ARG A 1 81 ? 7.435   -14.399 2.056   1.00 0.00 ? 81 ARG A N    8  
ATOM 11938 C CA   . ARG A 1 81 ? 7.325   -15.483 3.025   1.00 0.00 ? 81 ARG A CA   8  
ATOM 11939 C C    . ARG A 1 81 ? 6.117   -16.364 2.719   1.00 0.00 ? 81 ARG A C    8  
ATOM 11940 O O    . ARG A 1 81 ? 6.222   -17.590 2.686   1.00 0.00 ? 81 ARG A O    8  
ATOM 11941 C CB   . ARG A 1 81 ? 7.213   -14.920 4.442   1.00 0.00 ? 81 ARG A CB   8  
ATOM 11942 C CG   . ARG A 1 81 ? 8.547   -14.504 5.040   1.00 0.00 ? 81 ARG A CG   8  
ATOM 11943 C CD   . ARG A 1 81 ? 8.476   -14.418 6.556   1.00 0.00 ? 81 ARG A CD   8  
ATOM 11944 N NE   . ARG A 1 81 ? 9.801   -14.463 7.170   1.00 0.00 ? 81 ARG A NE   8  
ATOM 11945 C CZ   . ARG A 1 81 ? 10.615  -13.416 7.237   1.00 0.00 ? 81 ARG A CZ   8  
ATOM 11946 N NH1  . ARG A 1 81 ? 10.243  -12.249 6.731   1.00 0.00 ? 81 ARG A NH1  8  
ATOM 11947 N NH2  . ARG A 1 81 ? 11.805  -13.536 7.811   1.00 0.00 ? 81 ARG A NH2  8  
ATOM 11948 H H    . ARG A 1 81 ? 7.458   -13.473 2.376   1.00 0.00 ? 81 ARG A H    8  
ATOM 11949 H HA   . ARG A 1 81 ? 8.219   -16.084 2.955   1.00 0.00 ? 81 ARG A HA   8  
ATOM 11950 H HB2  . ARG A 1 81 ? 6.567   -14.054 4.423   1.00 0.00 ? 81 ARG A HB2  8  
ATOM 11951 H HB3  . ARG A 1 81 ? 6.775   -15.671 5.082   1.00 0.00 ? 81 ARG A HB3  8  
ATOM 11952 H HG2  . ARG A 1 81 ? 9.296   -15.233 4.766   1.00 0.00 ? 81 ARG A HG2  8  
ATOM 11953 H HG3  . ARG A 1 81 ? 8.822   -13.538 4.645   1.00 0.00 ? 81 ARG A HG3  8  
ATOM 11954 H HD2  . ARG A 1 81 ? 7.995   -13.491 6.829   1.00 0.00 ? 81 ARG A HD2  8  
ATOM 11955 H HD3  . ARG A 1 81 ? 7.891   -15.249 6.923   1.00 0.00 ? 81 ARG A HD3  8  
ATOM 11956 H HE   . ARG A 1 81 ? 10.096  -15.316 7.550   1.00 0.00 ? 81 ARG A HE   8  
ATOM 11957 H HH11 . ARG A 1 81 ? 9.346   -12.155 6.299   1.00 0.00 ? 81 ARG A HH11 8  
ATOM 11958 H HH12 . ARG A 1 81 ? 10.858  -11.462 6.784   1.00 0.00 ? 81 ARG A HH12 8  
ATOM 11959 H HH21 . ARG A 1 81 ? 12.090  -14.414 8.194   1.00 0.00 ? 81 ARG A HH21 8  
ATOM 11960 H HH22 . ARG A 1 81 ? 12.418  -12.748 7.861   1.00 0.00 ? 81 ARG A HH22 8  
ATOM 11961 N N    . ALA A 1 82 ? 4.970   -15.730 2.497   1.00 0.00 ? 82 ALA A N    8  
ATOM 11962 C CA   . ALA A 1 82 ? 3.743   -16.456 2.193   1.00 0.00 ? 82 ALA A CA   8  
ATOM 11963 C C    . ALA A 1 82 ? 3.932   -17.375 0.991   1.00 0.00 ? 82 ALA A C    8  
ATOM 11964 O O    . ALA A 1 82 ? 3.606   -18.561 1.046   1.00 0.00 ? 82 ALA A O    8  
ATOM 11965 C CB   . ALA A 1 82 ? 2.602   -15.480 1.939   1.00 0.00 ? 82 ALA A CB   8  
ATOM 11966 H H    . ALA A 1 82 ? 4.949   -14.752 2.537   1.00 0.00 ? 82 ALA A H    8  
ATOM 11967 H HA   . ALA A 1 82 ? 3.487   -17.055 3.055   1.00 0.00 ? 82 ALA A HA   8  
ATOM 11968 H HB1  . ALA A 1 82 ? 2.992   -14.473 1.907   1.00 0.00 ? 82 ALA A HB1  8  
ATOM 11969 H HB2  . ALA A 1 82 ? 2.131   -15.715 0.996   1.00 0.00 ? 82 ALA A HB2  8  
ATOM 11970 H HB3  . ALA A 1 82 ? 1.877   -15.561 2.735   1.00 0.00 ? 82 ALA A HB3  8  
ATOM 11971 N N    . LYS A 1 83 ? 4.460   -16.820 -0.095  1.00 0.00 ? 83 LYS A N    8  
ATOM 11972 C CA   . LYS A 1 83 ? 4.693   -17.590 -1.311  1.00 0.00 ? 83 LYS A CA   8  
ATOM 11973 C C    . LYS A 1 83 ? 5.103   -19.021 -0.979  1.00 0.00 ? 83 LYS A C    8  
ATOM 11974 O O    . LYS A 1 83 ? 4.751   -19.959 -1.694  1.00 0.00 ? 83 LYS A O    8  
ATOM 11975 C CB   . LYS A 1 83 ? 5.776   -16.922 -2.162  1.00 0.00 ? 83 LYS A CB   8  
ATOM 11976 C CG   . LYS A 1 83 ? 5.436   -15.499 -2.571  1.00 0.00 ? 83 LYS A CG   8  
ATOM 11977 C CD   . LYS A 1 83 ? 4.360   -15.469 -3.643  1.00 0.00 ? 83 LYS A CD   8  
ATOM 11978 C CE   . LYS A 1 83 ? 4.960   -15.533 -5.039  1.00 0.00 ? 83 LYS A CE   8  
ATOM 11979 N NZ   . LYS A 1 83 ? 5.280   -16.931 -5.441  1.00 0.00 ? 83 LYS A NZ   8  
ATOM 11980 H H    . LYS A 1 83 ? 4.699   -15.870 -0.078  1.00 0.00 ? 83 LYS A H    8  
ATOM 11981 H HA   . LYS A 1 83 ? 3.771   -17.613 -1.871  1.00 0.00 ? 83 LYS A HA   8  
ATOM 11982 H HB2  . LYS A 1 83 ? 6.698   -16.903 -1.600  1.00 0.00 ? 83 LYS A HB2  8  
ATOM 11983 H HB3  . LYS A 1 83 ? 5.924   -17.507 -3.059  1.00 0.00 ? 83 LYS A HB3  8  
ATOM 11984 H HG2  . LYS A 1 83 ? 5.083   -14.960 -1.705  1.00 0.00 ? 83 LYS A HG2  8  
ATOM 11985 H HG3  . LYS A 1 83 ? 6.327   -15.023 -2.955  1.00 0.00 ? 83 LYS A HG3  8  
ATOM 11986 H HD2  . LYS A 1 83 ? 3.704   -16.316 -3.506  1.00 0.00 ? 83 LYS A HD2  8  
ATOM 11987 H HD3  . LYS A 1 83 ? 3.793   -14.554 -3.546  1.00 0.00 ? 83 LYS A HD3  8  
ATOM 11988 H HE2  . LYS A 1 83 ? 4.253   -15.119 -5.740  1.00 0.00 ? 83 LYS A HE2  8  
ATOM 11989 H HE3  . LYS A 1 83 ? 5.867   -14.947 -5.053  1.00 0.00 ? 83 LYS A HE3  8  
ATOM 11990 H HZ1  . LYS A 1 83 ? 5.027   -17.082 -6.439  1.00 0.00 ? 83 LYS A HZ1  8  
ATOM 11991 H HZ2  . LYS A 1 83 ? 4.745   -17.603 -4.854  1.00 0.00 ? 83 LYS A HZ2  8  
ATOM 11992 H HZ3  . LYS A 1 83 ? 6.296   -17.114 -5.321  1.00 0.00 ? 83 LYS A HZ3  8  
ATOM 11993 N N    . ARG A 1 84 ? 5.848   -19.181 0.110   1.00 0.00 ? 84 ARG A N    8  
ATOM 11994 C CA   . ARG A 1 84 ? 6.305   -20.498 0.536   1.00 0.00 ? 84 ARG A CA   8  
ATOM 11995 C C    . ARG A 1 84 ? 5.292   -21.148 1.473   1.00 0.00 ? 84 ARG A C    8  
ATOM 11996 O O    . ARG A 1 84 ? 4.729   -22.198 1.162   1.00 0.00 ? 84 ARG A O    8  
ATOM 11997 C CB   . ARG A 1 84 ? 7.663   -20.389 1.233   1.00 0.00 ? 84 ARG A CB   8  
ATOM 11998 C CG   . ARG A 1 84 ? 7.903   -21.472 2.272   1.00 0.00 ? 84 ARG A CG   8  
ATOM 11999 C CD   . ARG A 1 84 ? 9.387   -21.755 2.448   1.00 0.00 ? 84 ARG A CD   8  
ATOM 12000 N NE   . ARG A 1 84 ? 9.896   -22.667 1.427   1.00 0.00 ? 84 ARG A NE   8  
ATOM 12001 C CZ   . ARG A 1 84 ? 11.180  -22.761 1.101   1.00 0.00 ? 84 ARG A CZ   8  
ATOM 12002 N NH1  . ARG A 1 84 ? 12.080  -22.005 1.713   1.00 0.00 ? 84 ARG A NH1  8  
ATOM 12003 N NH2  . ARG A 1 84 ? 11.566  -23.615 0.161   1.00 0.00 ? 84 ARG A NH2  8  
ATOM 12004 H H    . ARG A 1 84 ? 6.096   -18.394 0.639   1.00 0.00 ? 84 ARG A H    8  
ATOM 12005 H HA   . ARG A 1 84 ? 6.411   -21.114 -0.344  1.00 0.00 ? 84 ARG A HA   8  
ATOM 12006 H HB2  . ARG A 1 84 ? 8.443   -20.456 0.489   1.00 0.00 ? 84 ARG A HB2  8  
ATOM 12007 H HB3  . ARG A 1 84 ? 7.726   -19.429 1.724   1.00 0.00 ? 84 ARG A HB3  8  
ATOM 12008 H HG2  . ARG A 1 84 ? 7.495   -21.148 3.217   1.00 0.00 ? 84 ARG A HG2  8  
ATOM 12009 H HG3  . ARG A 1 84 ? 7.408   -22.378 1.955   1.00 0.00 ? 84 ARG A HG3  8  
ATOM 12010 H HD2  . ARG A 1 84 ? 9.927   -20.823 2.386   1.00 0.00 ? 84 ARG A HD2  8  
ATOM 12011 H HD3  . ARG A 1 84 ? 9.542   -22.197 3.422   1.00 0.00 ? 84 ARG A HD3  8  
ATOM 12012 H HE   . ARG A 1 84 ? 9.247   -23.235 0.963   1.00 0.00 ? 84 ARG A HE   8  
ATOM 12013 H HH11 . ARG A 1 84 ? 11.793  -21.361 2.422   1.00 0.00 ? 84 ARG A HH11 8  
ATOM 12014 H HH12 . ARG A 1 84 ? 13.047  -22.079 1.466   1.00 0.00 ? 84 ARG A HH12 8  
ATOM 12015 H HH21 . ARG A 1 84 ? 10.890  -24.187 -0.302  1.00 0.00 ? 84 ARG A HH21 8  
ATOM 12016 H HH22 . ARG A 1 84 ? 12.532  -23.685 -0.084  1.00 0.00 ? 84 ARG A HH22 8  
ATOM 12017 N N    . GLU A 1 85 ? 5.065   -20.518 2.621   1.00 0.00 ? 85 GLU A N    8  
ATOM 12018 C CA   . GLU A 1 85 ? 4.120   -21.037 3.603   1.00 0.00 ? 85 GLU A CA   8  
ATOM 12019 C C    . GLU A 1 85 ? 2.894   -21.632 2.917   1.00 0.00 ? 85 GLU A C    8  
ATOM 12020 O O    . GLU A 1 85 ? 2.273   -22.562 3.430   1.00 0.00 ? 85 GLU A O    8  
ATOM 12021 C CB   . GLU A 1 85 ? 3.692   -19.928 4.567   1.00 0.00 ? 85 GLU A CB   8  
ATOM 12022 C CG   . GLU A 1 85 ? 4.856   -19.146 5.151   1.00 0.00 ? 85 GLU A CG   8  
ATOM 12023 C CD   . GLU A 1 85 ? 4.550   -18.583 6.525   1.00 0.00 ? 85 GLU A CD   8  
ATOM 12024 O OE1  . GLU A 1 85 ? 3.893   -19.285 7.322   1.00 0.00 ? 85 GLU A OE1  8  
ATOM 12025 O OE2  . GLU A 1 85 ? 4.968   -17.439 6.803   1.00 0.00 ? 85 GLU A OE2  8  
ATOM 12026 H H    . GLU A 1 85 ? 5.544   -19.685 2.812   1.00 0.00 ? 85 GLU A H    8  
ATOM 12027 H HA   . GLU A 1 85 ? 4.617   -21.815 4.163   1.00 0.00 ? 85 GLU A HA   8  
ATOM 12028 H HB2  . GLU A 1 85 ? 3.048   -19.239 4.040   1.00 0.00 ? 85 GLU A HB2  8  
ATOM 12029 H HB3  . GLU A 1 85 ? 3.138   -20.371 5.382   1.00 0.00 ? 85 GLU A HB3  8  
ATOM 12030 H HG2  . GLU A 1 85 ? 5.710   -19.801 5.229   1.00 0.00 ? 85 GLU A HG2  8  
ATOM 12031 H HG3  . GLU A 1 85 ? 5.091   -18.327 4.487   1.00 0.00 ? 85 GLU A HG3  8  
ATOM 12032 N N    . GLU A 1 86 ? 2.551   -21.086 1.754   1.00 0.00 ? 86 GLU A N    8  
ATOM 12033 C CA   . GLU A 1 86 ? 1.398   -21.562 0.999   1.00 0.00 ? 86 GLU A CA   8  
ATOM 12034 C C    . GLU A 1 86 ? 1.802   -22.670 0.031   1.00 0.00 ? 86 GLU A C    8  
ATOM 12035 O O    . GLU A 1 86 ? 1.149   -23.712 -0.045  1.00 0.00 ? 86 GLU A O    8  
ATOM 12036 C CB   . GLU A 1 86 ? 0.753   -20.408 0.229   1.00 0.00 ? 86 GLU A CB   8  
ATOM 12037 C CG   . GLU A 1 86 ? -0.227  -20.861 -0.840  1.00 0.00 ? 86 GLU A CG   8  
ATOM 12038 C CD   . GLU A 1 86 ? -1.294  -19.823 -1.131  1.00 0.00 ? 86 GLU A CD   8  
ATOM 12039 O OE1  . GLU A 1 86 ? -2.264  -19.733 -0.351  1.00 0.00 ? 86 GLU A OE1  8  
ATOM 12040 O OE2  . GLU A 1 86 ? -1.157  -19.101 -2.141  1.00 0.00 ? 86 GLU A OE2  8  
ATOM 12041 H H    . GLU A 1 86 ? 3.085   -20.347 1.397   1.00 0.00 ? 86 GLU A H    8  
ATOM 12042 H HA   . GLU A 1 86 ? 0.681   -21.958 1.702   1.00 0.00 ? 86 GLU A HA   8  
ATOM 12043 H HB2  . GLU A 1 86 ? 0.226   -19.775 0.928   1.00 0.00 ? 86 GLU A HB2  8  
ATOM 12044 H HB3  . GLU A 1 86 ? 1.531   -19.830 -0.248  1.00 0.00 ? 86 GLU A HB3  8  
ATOM 12045 H HG2  . GLU A 1 86 ? 0.318   -21.060 -1.750  1.00 0.00 ? 86 GLU A HG2  8  
ATOM 12046 H HG3  . GLU A 1 86 ? -0.710  -21.768 -0.506  1.00 0.00 ? 86 GLU A HG3  8  
ATOM 12047 N N    . ARG A 1 87 ? 2.881   -22.438 -0.709  1.00 0.00 ? 87 ARG A N    8  
ATOM 12048 C CA   . ARG A 1 87 ? 3.372   -23.415 -1.673  1.00 0.00 ? 87 ARG A CA   8  
ATOM 12049 C C    . ARG A 1 87 ? 3.523   -24.789 -1.027  1.00 0.00 ? 87 ARG A C    8  
ATOM 12050 O O    . ARG A 1 87 ? 3.613   -25.805 -1.717  1.00 0.00 ? 87 ARG A O    8  
ATOM 12051 C CB   . ARG A 1 87 ? 4.713   -22.962 -2.253  1.00 0.00 ? 87 ARG A CB   8  
ATOM 12052 C CG   . ARG A 1 87 ? 4.579   -22.109 -3.504  1.00 0.00 ? 87 ARG A CG   8  
ATOM 12053 C CD   . ARG A 1 87 ? 4.005   -22.908 -4.664  1.00 0.00 ? 87 ARG A CD   8  
ATOM 12054 N NE   . ARG A 1 87 ? 4.072   -22.170 -5.923  1.00 0.00 ? 87 ARG A NE   8  
ATOM 12055 C CZ   . ARG A 1 87 ? 4.015   -22.749 -7.117  1.00 0.00 ? 87 ARG A CZ   8  
ATOM 12056 N NH1  . ARG A 1 87 ? 3.890   -24.065 -7.215  1.00 0.00 ? 87 ARG A NH1  8  
ATOM 12057 N NH2  . ARG A 1 87 ? 4.082   -22.010 -8.217  1.00 0.00 ? 87 ARG A NH2  8  
ATOM 12058 H H    . ARG A 1 87 ? 3.359   -21.589 -0.604  1.00 0.00 ? 87 ARG A H    8  
ATOM 12059 H HA   . ARG A 1 87 ? 2.649   -23.484 -2.473  1.00 0.00 ? 87 ARG A HA   8  
ATOM 12060 H HB2  . ARG A 1 87 ? 5.239   -22.386 -1.506  1.00 0.00 ? 87 ARG A HB2  8  
ATOM 12061 H HB3  . ARG A 1 87 ? 5.298   -23.835 -2.500  1.00 0.00 ? 87 ARG A HB3  8  
ATOM 12062 H HG2  . ARG A 1 87 ? 3.921   -21.279 -3.294  1.00 0.00 ? 87 ARG A HG2  8  
ATOM 12063 H HG3  . ARG A 1 87 ? 5.554   -21.738 -3.781  1.00 0.00 ? 87 ARG A HG3  8  
ATOM 12064 H HD2  . ARG A 1 87 ? 4.567   -23.825 -4.765  1.00 0.00 ? 87 ARG A HD2  8  
ATOM 12065 H HD3  . ARG A 1 87 ? 2.973   -23.140 -4.448  1.00 0.00 ? 87 ARG A HD3  8  
ATOM 12066 H HE   . ARG A 1 87 ? 4.165   -21.197 -5.874  1.00 0.00 ? 87 ARG A HE   8  
ATOM 12067 H HH11 . ARG A 1 87 ? 3.838   -24.624 -6.388  1.00 0.00 ? 87 ARG A HH11 8  
ATOM 12068 H HH12 . ARG A 1 87 ? 3.846   -24.498 -8.116  1.00 0.00 ? 87 ARG A HH12 8  
ATOM 12069 H HH21 . ARG A 1 87 ? 4.176   -21.017 -8.148  1.00 0.00 ? 87 ARG A HH21 8  
ATOM 12070 H HH22 . ARG A 1 87 ? 4.039   -22.446 -9.116  1.00 0.00 ? 87 ARG A HH22 8  
ATOM 12071 N N    . LEU A 1 88 ? 3.550   -24.812 0.301   1.00 0.00 ? 88 LEU A N    8  
ATOM 12072 C CA   . LEU A 1 88 ? 3.690   -26.061 1.042   1.00 0.00 ? 88 LEU A CA   8  
ATOM 12073 C C    . LEU A 1 88 ? 2.325   -26.659 1.365   1.00 0.00 ? 88 LEU A C    8  
ATOM 12074 O O    . LEU A 1 88 ? 1.974   -27.734 0.878   1.00 0.00 ? 88 LEU A O    8  
ATOM 12075 C CB   . LEU A 1 88 ? 4.476   -25.826 2.333   1.00 0.00 ? 88 LEU A CB   8  
ATOM 12076 C CG   . LEU A 1 88 ? 5.994   -25.980 2.232   1.00 0.00 ? 88 LEU A CG   8  
ATOM 12077 C CD1  . LEU A 1 88 ? 6.560   -25.023 1.194   1.00 0.00 ? 88 LEU A CD1  8  
ATOM 12078 C CD2  . LEU A 1 88 ? 6.645   -25.744 3.588   1.00 0.00 ? 88 LEU A CD2  8  
ATOM 12079 H H    . LEU A 1 88 ? 3.473   -23.970 0.796   1.00 0.00 ? 88 LEU A H    8  
ATOM 12080 H HA   . LEU A 1 88 ? 4.235   -26.755 0.420   1.00 0.00 ? 88 LEU A HA   8  
ATOM 12081 H HB2  . LEU A 1 88 ? 4.267   -24.822 2.668   1.00 0.00 ? 88 LEU A HB2  8  
ATOM 12082 H HB3  . LEU A 1 88 ? 4.119   -26.531 3.070   1.00 0.00 ? 88 LEU A HB3  8  
ATOM 12083 H HG   . LEU A 1 88 ? 6.227   -26.988 1.919   1.00 0.00 ? 88 LEU A HG   8  
ATOM 12084 H HD11 . LEU A 1 88 ? 7.019   -25.588 0.397   1.00 0.00 ? 88 LEU A HD11 8  
ATOM 12085 H HD12 . LEU A 1 88 ? 7.300   -24.387 1.656   1.00 0.00 ? 88 LEU A HD12 8  
ATOM 12086 H HD13 . LEU A 1 88 ? 5.762   -24.415 0.793   1.00 0.00 ? 88 LEU A HD13 8  
ATOM 12087 H HD21 . LEU A 1 88 ? 6.269   -26.466 4.297   1.00 0.00 ? 88 LEU A HD21 8  
ATOM 12088 H HD22 . LEU A 1 88 ? 6.410   -24.747 3.931   1.00 0.00 ? 88 LEU A HD22 8  
ATOM 12089 H HD23 . LEU A 1 88 ? 7.715   -25.852 3.497   1.00 0.00 ? 88 LEU A HD23 8  
ATOM 12090 N N    . LYS A 1 89 ? 1.557   -25.954 2.190   1.00 0.00 ? 89 LYS A N    8  
ATOM 12091 C CA   . LYS A 1 89 ? 0.228   -26.412 2.577   1.00 0.00 ? 89 LYS A CA   8  
ATOM 12092 C C    . LYS A 1 89 ? -0.624  -26.711 1.347   1.00 0.00 ? 89 LYS A C    8  
ATOM 12093 O O    . LYS A 1 89 ? -1.286  -27.746 1.277   1.00 0.00 ? 89 LYS A O    8  
ATOM 12094 C CB   . LYS A 1 89 ? -0.464  -25.359 3.445   1.00 0.00 ? 89 LYS A CB   8  
ATOM 12095 C CG   . LYS A 1 89 ? -0.885  -24.118 2.677   1.00 0.00 ? 89 LYS A CG   8  
ATOM 12096 C CD   . LYS A 1 89 ? -1.299  -22.996 3.615   1.00 0.00 ? 89 LYS A CD   8  
ATOM 12097 C CE   . LYS A 1 89 ? -2.759  -23.119 4.021   1.00 0.00 ? 89 LYS A CE   8  
ATOM 12098 N NZ   . LYS A 1 89 ? -3.168  -22.035 4.957   1.00 0.00 ? 89 LYS A NZ   8  
ATOM 12099 H H    . LYS A 1 89 ? 1.892   -25.104 2.546   1.00 0.00 ? 89 LYS A H    8  
ATOM 12100 H HA   . LYS A 1 89 ? 0.343   -27.320 3.150   1.00 0.00 ? 89 LYS A HA   8  
ATOM 12101 H HB2  . LYS A 1 89 ? -1.345  -25.798 3.890   1.00 0.00 ? 89 LYS A HB2  8  
ATOM 12102 H HB3  . LYS A 1 89 ? 0.213   -25.058 4.232   1.00 0.00 ? 89 LYS A HB3  8  
ATOM 12103 H HG2  . LYS A 1 89 ? -0.055  -23.781 2.074   1.00 0.00 ? 89 LYS A HG2  8  
ATOM 12104 H HG3  . LYS A 1 89 ? -1.720  -24.367 2.038   1.00 0.00 ? 89 LYS A HG3  8  
ATOM 12105 H HD2  . LYS A 1 89 ? -0.685  -23.035 4.503   1.00 0.00 ? 89 LYS A HD2  8  
ATOM 12106 H HD3  . LYS A 1 89 ? -1.152  -22.049 3.115   1.00 0.00 ? 89 LYS A HD3  8  
ATOM 12107 H HE2  . LYS A 1 89 ? -3.372  -23.067 3.135   1.00 0.00 ? 89 LYS A HE2  8  
ATOM 12108 H HE3  . LYS A 1 89 ? -2.905  -24.074 4.504   1.00 0.00 ? 89 LYS A HE3  8  
ATOM 12109 H HZ1  . LYS A 1 89 ? -4.176  -22.131 5.196   1.00 0.00 ? 89 LYS A HZ1  8  
ATOM 12110 H HZ2  . LYS A 1 89 ? -3.015  -21.106 4.516   1.00 0.00 ? 89 LYS A HZ2  8  
ATOM 12111 H HZ3  . LYS A 1 89 ? -2.608  -22.088 5.832   1.00 0.00 ? 89 LYS A HZ3  8  
ATOM 12112 N N    . ALA A 1 90 ? -0.601  -25.800 0.381   1.00 0.00 ? 90 ALA A N    8  
ATOM 12113 C CA   . ALA A 1 90 ? -1.368  -25.968 -0.847  1.00 0.00 ? 90 ALA A CA   8  
ATOM 12114 C C    . ALA A 1 90 ? -0.897  -27.192 -1.625  1.00 0.00 ? 90 ALA A C    8  
ATOM 12115 O O    . ALA A 1 90 ? 0.061   -27.119 -2.396  1.00 0.00 ? 90 ALA A O    8  
ATOM 12116 C CB   . ALA A 1 90 ? -1.264  -24.720 -1.710  1.00 0.00 ? 90 ALA A CB   8  
ATOM 12117 H H    . ALA A 1 90 ? -0.053  -24.995 0.495   1.00 0.00 ? 90 ALA A H    8  
ATOM 12118 H HA   . ALA A 1 90 ? -2.406  -26.104 -0.576  1.00 0.00 ? 90 ALA A HA   8  
ATOM 12119 H HB1  . ALA A 1 90 ? -0.251  -24.347 -1.683  1.00 0.00 ? 90 ALA A HB1  8  
ATOM 12120 H HB2  . ALA A 1 90 ? -1.532  -24.962 -2.728  1.00 0.00 ? 90 ALA A HB2  8  
ATOM 12121 H HB3  . ALA A 1 90 ? -1.936  -23.964 -1.331  1.00 0.00 ? 90 ALA A HB3  8  
ATOM 12122 N N    . HIS A 1 91 ? -1.575  -28.317 -1.418  1.00 0.00 ? 91 HIS A N    8  
ATOM 12123 C CA   . HIS A 1 91 ? -1.225  -29.557 -2.101  1.00 0.00 ? 91 HIS A CA   8  
ATOM 12124 C C    . HIS A 1 91 ? -1.862  -29.614 -3.486  1.00 0.00 ? 91 HIS A C    8  
ATOM 12125 O O    . HIS A 1 91 ? -3.069  -29.815 -3.617  1.00 0.00 ? 91 HIS A O    8  
ATOM 12126 C CB   . HIS A 1 91 ? -1.669  -30.763 -1.273  1.00 0.00 ? 91 HIS A CB   8  
ATOM 12127 C CG   . HIS A 1 91 ? -1.366  -32.079 -1.920  1.00 0.00 ? 91 HIS A CG   8  
ATOM 12128 N ND1  . HIS A 1 91 ? -2.086  -33.227 -1.665  1.00 0.00 ? 91 HIS A ND1  8  
ATOM 12129 C CD2  . HIS A 1 91 ? -0.414  -32.426 -2.818  1.00 0.00 ? 91 HIS A CD2  8  
ATOM 12130 C CE1  . HIS A 1 91 ? -1.590  -34.223 -2.377  1.00 0.00 ? 91 HIS A CE1  8  
ATOM 12131 N NE2  . HIS A 1 91 ? -0.575  -33.763 -3.086  1.00 0.00 ? 91 HIS A NE2  8  
ATOM 12132 H H    . HIS A 1 91 ? -2.328  -28.312 -0.792  1.00 0.00 ? 91 HIS A H    8  
ATOM 12133 H HA   . HIS A 1 91 ? -0.151  -29.583 -2.211  1.00 0.00 ? 91 HIS A HA   8  
ATOM 12134 H HB2  . HIS A 1 91 ? -1.166  -30.740 -0.317  1.00 0.00 ? 91 HIS A HB2  8  
ATOM 12135 H HB3  . HIS A 1 91 ? -2.737  -30.709 -1.114  1.00 0.00 ? 91 HIS A HB3  8  
ATOM 12136 H HD1  . HIS A 1 91 ? -2.847  -33.301 -1.052  1.00 0.00 ? 91 HIS A HD1  8  
ATOM 12137 H HD2  . HIS A 1 91 ? 0.333   -31.772 -3.246  1.00 0.00 ? 91 HIS A HD2  8  
ATOM 12138 H HE1  . HIS A 1 91 ? -1.952  -35.240 -2.380  1.00 0.00 ? 91 HIS A HE1  8  
ATOM 12139 H HE2  . HIS A 1 91 ? 0.024   -34.310 -3.635  1.00 0.00 ? 91 HIS A HE2  8  
ATOM 12140 N N    . SER A 1 92 ? -1.042  -29.434 -4.517  1.00 0.00 ? 92 SER A N    8  
ATOM 12141 C CA   . SER A 1 92 ? -1.527  -29.460 -5.892  1.00 0.00 ? 92 SER A CA   8  
ATOM 12142 C C    . SER A 1 92 ? -0.394  -29.782 -6.862  1.00 0.00 ? 92 SER A C    8  
ATOM 12143 O O    . SER A 1 92 ? 0.707   -29.245 -6.748  1.00 0.00 ? 92 SER A O    8  
ATOM 12144 C CB   . SER A 1 92 ? -2.159  -28.115 -6.258  1.00 0.00 ? 92 SER A CB   8  
ATOM 12145 O OG   . SER A 1 92 ? -2.839  -28.192 -7.499  1.00 0.00 ? 92 SER A OG   8  
ATOM 12146 H H    . SER A 1 92 ? -0.090  -29.277 -4.348  1.00 0.00 ? 92 SER A H    8  
ATOM 12147 H HA   . SER A 1 92 ? -2.278  -30.232 -5.965  1.00 0.00 ? 92 SER A HA   8  
ATOM 12148 H HB2  . SER A 1 92 ? -2.864  -27.831 -5.492  1.00 0.00 ? 92 SER A HB2  8  
ATOM 12149 H HB3  . SER A 1 92 ? -1.385  -27.365 -6.331  1.00 0.00 ? 92 SER A HB3  8  
ATOM 12150 H HG   . SER A 1 92 ? -3.261  -29.051 -7.580  1.00 0.00 ? 92 SER A HG   8  
ATOM 12151 N N    . GLY A 1 93 ? -0.673  -30.664 -7.817  1.00 0.00 ? 93 GLY A N    8  
ATOM 12152 C CA   . GLY A 1 93 ? 0.331   -31.044 -8.792  1.00 0.00 ? 93 GLY A CA   8  
ATOM 12153 C C    . GLY A 1 93 ? 0.867   -32.443 -8.558  1.00 0.00 ? 93 GLY A C    8  
ATOM 12154 O O    . GLY A 1 93 ? 0.984   -32.904 -7.423  1.00 0.00 ? 93 GLY A O    8  
ATOM 12155 H H    . GLY A 1 93 ? -1.569  -31.060 -7.859  1.00 0.00 ? 93 GLY A H    8  
ATOM 12156 H HA2  . GLY A 1 93 ? -0.105  -30.997 -9.779  1.00 0.00 ? 93 GLY A HA2  8  
ATOM 12157 H HA3  . GLY A 1 93 ? 1.152   -30.343 -8.739  1.00 0.00 ? 93 GLY A HA3  8  
ATOM 12158 N N    . PRO A 1 94 ? 1.202   -33.143 -9.652  1.00 0.00 ? 94 PRO A N    8  
ATOM 12159 C CA   . PRO A 1 94 ? 1.733   -34.508 -9.586  1.00 0.00 ? 94 PRO A CA   8  
ATOM 12160 C C    . PRO A 1 94 ? 3.142   -34.555 -9.005  1.00 0.00 ? 94 PRO A C    8  
ATOM 12161 O O    . PRO A 1 94 ? 3.673   -35.629 -8.727  1.00 0.00 ? 94 PRO A O    8  
ATOM 12162 C CB   . PRO A 1 94 ? 1.743   -34.955 -11.050 1.00 0.00 ? 94 PRO A CB   8  
ATOM 12163 C CG   . PRO A 1 94 ? 1.836   -33.691 -11.832 1.00 0.00 ? 94 PRO A CG   8  
ATOM 12164 C CD   . PRO A 1 94 ? 1.089   -32.656 -11.037 1.00 0.00 ? 94 PRO A CD   8  
ATOM 12165 H HA   . PRO A 1 94 ? 1.087   -35.158 -9.014  1.00 0.00 ? 94 PRO A HA   8  
ATOM 12166 H HB2  . PRO A 1 94 ? 2.596   -35.595 -11.228 1.00 0.00 ? 94 PRO A HB2  8  
ATOM 12167 H HB3  . PRO A 1 94 ? 0.832   -35.491 -11.273 1.00 0.00 ? 94 PRO A HB3  8  
ATOM 12168 H HG2  . PRO A 1 94 ? 2.870   -33.403 -11.944 1.00 0.00 ? 94 PRO A HG2  8  
ATOM 12169 H HG3  . PRO A 1 94 ? 1.376   -33.824 -12.800 1.00 0.00 ? 94 PRO A HG3  8  
ATOM 12170 H HD2  . PRO A 1 94 ? 1.555   -31.688 -11.145 1.00 0.00 ? 94 PRO A HD2  8  
ATOM 12171 H HD3  . PRO A 1 94 ? 0.055   -32.616 -11.348 1.00 0.00 ? 94 PRO A HD3  8  
ATOM 12172 N N    . SER A 1 95 ? 3.741   -33.382 -8.824  1.00 0.00 ? 95 SER A N    8  
ATOM 12173 C CA   . SER A 1 95 ? 5.091   -33.290 -8.279  1.00 0.00 ? 95 SER A CA   8  
ATOM 12174 C C    . SER A 1 95 ? 5.056   -33.180 -6.758  1.00 0.00 ? 95 SER A C    8  
ATOM 12175 O O    . SER A 1 95 ? 4.424   -32.280 -6.204  1.00 0.00 ? 95 SER A O    8  
ATOM 12176 C CB   . SER A 1 95 ? 5.822   -32.085 -8.873  1.00 0.00 ? 95 SER A CB   8  
ATOM 12177 O OG   . SER A 1 95 ? 6.149   -32.306 -10.234 1.00 0.00 ? 95 SER A OG   8  
ATOM 12178 H H    . SER A 1 95 ? 3.266   -32.560 -9.066  1.00 0.00 ? 95 SER A H    8  
ATOM 12179 H HA   . SER A 1 95 ? 5.620   -34.191 -8.551  1.00 0.00 ? 95 SER A HA   8  
ATOM 12180 H HB2  . SER A 1 95 ? 5.189   -31.213 -8.804  1.00 0.00 ? 95 SER A HB2  8  
ATOM 12181 H HB3  . SER A 1 95 ? 6.734   -31.912 -8.319  1.00 0.00 ? 95 SER A HB3  8  
ATOM 12182 H HG   . SER A 1 95 ? 5.596   -31.752 -10.790 1.00 0.00 ? 95 SER A HG   8  
ATOM 12183 N N    . SER A 1 96 ? 5.739   -34.102 -6.088  1.00 0.00 ? 96 SER A N    8  
ATOM 12184 C CA   . SER A 1 96 ? 5.784   -34.112 -4.630  1.00 0.00 ? 96 SER A CA   8  
ATOM 12185 C C    . SER A 1 96 ? 6.746   -33.049 -4.109  1.00 0.00 ? 96 SER A C    8  
ATOM 12186 O O    . SER A 1 96 ? 6.438   -32.327 -3.163  1.00 0.00 ? 96 SER A O    8  
ATOM 12187 C CB   . SER A 1 96 ? 6.205   -35.492 -4.121  1.00 0.00 ? 96 SER A CB   8  
ATOM 12188 O OG   . SER A 1 96 ? 5.277   -36.487 -4.518  1.00 0.00 ? 96 SER A OG   8  
ATOM 12189 H H    . SER A 1 96 ? 6.222   -34.794 -6.586  1.00 0.00 ? 96 SER A H    8  
ATOM 12190 H HA   . SER A 1 96 ? 4.791   -33.891 -4.267  1.00 0.00 ? 96 SER A HA   8  
ATOM 12191 H HB2  . SER A 1 96 ? 7.175   -35.741 -4.524  1.00 0.00 ? 96 SER A HB2  8  
ATOM 12192 H HB3  . SER A 1 96 ? 6.257   -35.474 -3.042  1.00 0.00 ? 96 SER A HB3  8  
ATOM 12193 H HG   . SER A 1 96 ? 4.915   -36.263 -5.378  1.00 0.00 ? 96 SER A HG   8  
ATOM 12194 N N    . GLY A 1 97 ? 7.916   -32.961 -4.736  1.00 0.00 ? 97 GLY A N    8  
ATOM 12195 C CA   . GLY A 1 97 ? 8.907   -31.985 -4.322  1.00 0.00 ? 97 GLY A CA   8  
ATOM 12196 C C    . GLY A 1 97 ? 9.612   -32.382 -3.040  1.00 0.00 ? 97 GLY A C    8  
ATOM 12197 O O    . GLY A 1 97 ? 9.293   -31.873 -1.966  1.00 0.00 ? 97 GLY A O    8  
ATOM 12198 H H    . GLY A 1 97 ? 8.108   -33.564 -5.484  1.00 0.00 ? 97 GLY A H    8  
ATOM 12199 H HA2  . GLY A 1 97 ? 9.642   -31.879 -5.106  1.00 0.00 ? 97 GLY A HA2  8  
ATOM 12200 H HA3  . GLY A 1 97 ? 8.418   -31.034 -4.170  1.00 0.00 ? 97 GLY A HA3  8  
ATOM 12201 N N    . GLY A 1 1  ? 5.944   17.219  18.657  1.00 0.00 ? 1  GLY A N    9  
ATOM 12202 C CA   . GLY A 1 1  ? 5.844   18.538  18.062  1.00 0.00 ? 1  GLY A CA   9  
ATOM 12203 C C    . GLY A 1 1  ? 5.005   18.543  16.800  1.00 0.00 ? 1  GLY A C    9  
ATOM 12204 O O    . GLY A 1 1  ? 3.778   18.623  16.862  1.00 0.00 ? 1  GLY A O    9  
ATOM 12205 H H1   . GLY A 1 1  ? 5.130   16.729  18.898  1.00 0.00 ? 1  GLY A H1   9  
ATOM 12206 H HA2  . GLY A 1 1  ? 5.400   19.212  18.780  1.00 0.00 ? 1  GLY A HA2  9  
ATOM 12207 H HA3  . GLY A 1 1  ? 6.837   18.888  17.821  1.00 0.00 ? 1  GLY A HA3  9  
ATOM 12208 N N    . SER A 1 2  ? 5.667   18.459  15.650  1.00 0.00 ? 2  SER A N    9  
ATOM 12209 C CA   . SER A 1 2  ? 4.974   18.460  14.367  1.00 0.00 ? 2  SER A CA   9  
ATOM 12210 C C    . SER A 1 2  ? 3.782   19.412  14.394  1.00 0.00 ? 2  SER A C    9  
ATOM 12211 O O    . SER A 1 2  ? 2.711   19.098  13.874  1.00 0.00 ? 2  SER A O    9  
ATOM 12212 C CB   . SER A 1 2  ? 4.505   17.047  14.016  1.00 0.00 ? 2  SER A CB   9  
ATOM 12213 O OG   . SER A 1 2  ? 3.548   16.580  14.952  1.00 0.00 ? 2  SER A OG   9  
ATOM 12214 H H    . SER A 1 2  ? 6.645   18.398  15.666  1.00 0.00 ? 2  SER A H    9  
ATOM 12215 H HA   . SER A 1 2  ? 5.671   18.796  13.614  1.00 0.00 ? 2  SER A HA   9  
ATOM 12216 H HB2  . SER A 1 2  ? 4.057   17.052  13.034  1.00 0.00 ? 2  SER A HB2  9  
ATOM 12217 H HB3  . SER A 1 2  ? 5.353   16.377  14.022  1.00 0.00 ? 2  SER A HB3  9  
ATOM 12218 H HG   . SER A 1 2  ? 2.847   17.229  15.044  1.00 0.00 ? 2  SER A HG   9  
ATOM 12219 N N    . SER A 1 3  ? 3.976   20.576  15.005  1.00 0.00 ? 3  SER A N    9  
ATOM 12220 C CA   . SER A 1 3  ? 2.917   21.574  15.104  1.00 0.00 ? 3  SER A CA   9  
ATOM 12221 C C    . SER A 1 3  ? 2.415   21.973  13.719  1.00 0.00 ? 3  SER A C    9  
ATOM 12222 O O    . SER A 1 3  ? 2.971   21.559  12.702  1.00 0.00 ? 3  SER A O    9  
ATOM 12223 C CB   . SER A 1 3  ? 3.420   22.810  15.852  1.00 0.00 ? 3  SER A CB   9  
ATOM 12224 O OG   . SER A 1 3  ? 3.554   22.547  17.238  1.00 0.00 ? 3  SER A OG   9  
ATOM 12225 H H    . SER A 1 3  ? 4.853   20.768  15.400  1.00 0.00 ? 3  SER A H    9  
ATOM 12226 H HA   . SER A 1 3  ? 2.100   21.136  15.657  1.00 0.00 ? 3  SER A HA   9  
ATOM 12227 H HB2  . SER A 1 3  ? 4.382   23.099  15.458  1.00 0.00 ? 3  SER A HB2  9  
ATOM 12228 H HB3  . SER A 1 3  ? 2.717   23.619  15.717  1.00 0.00 ? 3  SER A HB3  9  
ATOM 12229 H HG   . SER A 1 3  ? 4.114   23.217  17.638  1.00 0.00 ? 3  SER A HG   9  
ATOM 12230 N N    . GLY A 1 4  ? 1.359   22.780  13.689  1.00 0.00 ? 4  GLY A N    9  
ATOM 12231 C CA   . GLY A 1 4  ? 0.799   23.222  12.425  1.00 0.00 ? 4  GLY A CA   9  
ATOM 12232 C C    . GLY A 1 4  ? -0.578  22.644  12.168  1.00 0.00 ? 4  GLY A C    9  
ATOM 12233 O O    . GLY A 1 4  ? -0.814  21.458  12.399  1.00 0.00 ? 4  GLY A O    9  
ATOM 12234 H H    . GLY A 1 4  ? 0.957   23.078  14.532  1.00 0.00 ? 4  GLY A H    9  
ATOM 12235 H HA2  . GLY A 1 4  ? 0.731   24.299  12.431  1.00 0.00 ? 4  GLY A HA2  9  
ATOM 12236 H HA3  . GLY A 1 4  ? 1.460   22.918  11.626  1.00 0.00 ? 4  GLY A HA3  9  
ATOM 12237 N N    . SER A 1 5  ? -1.490  23.483  11.688  1.00 0.00 ? 5  SER A N    9  
ATOM 12238 C CA   . SER A 1 5  ? -2.853  23.050  11.404  1.00 0.00 ? 5  SER A CA   9  
ATOM 12239 C C    . SER A 1 5  ? -3.088  22.945  9.900   1.00 0.00 ? 5  SER A C    9  
ATOM 12240 O O    . SER A 1 5  ? -3.482  21.895  9.394   1.00 0.00 ? 5  SER A O    9  
ATOM 12241 C CB   . SER A 1 5  ? -3.860  24.022  12.023  1.00 0.00 ? 5  SER A CB   9  
ATOM 12242 O OG   . SER A 1 5  ? -3.933  23.855  13.428  1.00 0.00 ? 5  SER A OG   9  
ATOM 12243 H H    . SER A 1 5  ? -1.241  24.417  11.524  1.00 0.00 ? 5  SER A H    9  
ATOM 12244 H HA   . SER A 1 5  ? -2.990  22.074  11.847  1.00 0.00 ? 5  SER A HA   9  
ATOM 12245 H HB2  . SER A 1 5  ? -3.555  25.035  11.809  1.00 0.00 ? 5  SER A HB2  9  
ATOM 12246 H HB3  . SER A 1 5  ? -4.837  23.843  11.598  1.00 0.00 ? 5  SER A HB3  9  
ATOM 12247 H HG   . SER A 1 5  ? -4.502  23.108  13.632  1.00 0.00 ? 5  SER A HG   9  
ATOM 12248 N N    . SER A 1 6  ? -2.843  24.043  9.192   1.00 0.00 ? 6  SER A N    9  
ATOM 12249 C CA   . SER A 1 6  ? -3.031  24.078  7.746   1.00 0.00 ? 6  SER A CA   9  
ATOM 12250 C C    . SER A 1 6  ? -2.439  22.833  7.092   1.00 0.00 ? 6  SER A C    9  
ATOM 12251 O O    . SER A 1 6  ? -1.488  22.242  7.602   1.00 0.00 ? 6  SER A O    9  
ATOM 12252 C CB   . SER A 1 6  ? -2.386  25.333  7.157   1.00 0.00 ? 6  SER A CB   9  
ATOM 12253 O OG   . SER A 1 6  ? -2.991  25.687  5.925   1.00 0.00 ? 6  SER A OG   9  
ATOM 12254 H H    . SER A 1 6  ? -2.531  24.849  9.653   1.00 0.00 ? 6  SER A H    9  
ATOM 12255 H HA   . SER A 1 6  ? -4.092  24.102  7.551   1.00 0.00 ? 6  SER A HA   9  
ATOM 12256 H HB2  . SER A 1 6  ? -2.502  26.153  7.850   1.00 0.00 ? 6  SER A HB2  9  
ATOM 12257 H HB3  . SER A 1 6  ? -1.335  25.150  6.988   1.00 0.00 ? 6  SER A HB3  9  
ATOM 12258 H HG   . SER A 1 6  ? -3.822  26.138  6.095   1.00 0.00 ? 6  SER A HG   9  
ATOM 12259 N N    . GLY A 1 7  ? -3.009  22.441  5.956   1.00 0.00 ? 7  GLY A N    9  
ATOM 12260 C CA   . GLY A 1 7  ? -2.526  21.269  5.250   1.00 0.00 ? 7  GLY A CA   9  
ATOM 12261 C C    . GLY A 1 7  ? -2.971  21.242  3.801   1.00 0.00 ? 7  GLY A C    9  
ATOM 12262 O O    . GLY A 1 7  ? -3.994  21.827  3.448   1.00 0.00 ? 7  GLY A O    9  
ATOM 12263 H H    . GLY A 1 7  ? -3.765  22.951  5.596   1.00 0.00 ? 7  GLY A H    9  
ATOM 12264 H HA2  . GLY A 1 7  ? -1.447  21.261  5.284   1.00 0.00 ? 7  GLY A HA2  9  
ATOM 12265 H HA3  . GLY A 1 7  ? -2.899  20.385  5.745   1.00 0.00 ? 7  GLY A HA3  9  
ATOM 12266 N N    . MET A 1 8  ? -2.200  20.560  2.959   1.00 0.00 ? 8  MET A N    9  
ATOM 12267 C CA   . MET A 1 8  ? -2.521  20.460  1.540   1.00 0.00 ? 8  MET A CA   9  
ATOM 12268 C C    . MET A 1 8  ? -3.809  19.670  1.329   1.00 0.00 ? 8  MET A C    9  
ATOM 12269 O O    . MET A 1 8  ? -3.775  18.460  1.106   1.00 0.00 ? 8  MET A O    9  
ATOM 12270 C CB   . MET A 1 8  ? -1.371  19.795  0.781   1.00 0.00 ? 8  MET A CB   9  
ATOM 12271 C CG   . MET A 1 8  ? -0.316  20.777  0.296   1.00 0.00 ? 8  MET A CG   9  
ATOM 12272 S SD   . MET A 1 8  ? -0.771  21.573  -1.257  1.00 0.00 ? 8  MET A SD   9  
ATOM 12273 C CE   . MET A 1 8  ? 0.381   20.795  -2.386  1.00 0.00 ? 8  MET A CE   9  
ATOM 12274 H H    . MET A 1 8  ? -1.397  20.114  3.300   1.00 0.00 ? 8  MET A H    9  
ATOM 12275 H HA   . MET A 1 8  ? -2.660  21.461  1.161   1.00 0.00 ? 8  MET A HA   9  
ATOM 12276 H HB2  . MET A 1 8  ? -0.892  19.079  1.432   1.00 0.00 ? 8  MET A HB2  9  
ATOM 12277 H HB3  . MET A 1 8  ? -1.772  19.278  -0.077  1.00 0.00 ? 8  MET A HB3  9  
ATOM 12278 H HG2  . MET A 1 8  ? -0.179  21.539  1.048   1.00 0.00 ? 8  MET A HG2  9  
ATOM 12279 H HG3  . MET A 1 8  ? 0.612   20.244  0.153   1.00 0.00 ? 8  MET A HG3  9  
ATOM 12280 H HE1  . MET A 1 8  ? -0.086  19.933  -2.840  1.00 0.00 ? 8  MET A HE1  9  
ATOM 12281 H HE2  . MET A 1 8  ? 0.661   21.499  -3.156  1.00 0.00 ? 8  MET A HE2  9  
ATOM 12282 H HE3  . MET A 1 8  ? 1.262   20.484  -1.844  1.00 0.00 ? 8  MET A HE3  9  
ATOM 12283 N N    . GLU A 1 9  ? -4.941  20.362  1.401   1.00 0.00 ? 9  GLU A N    9  
ATOM 12284 C CA   . GLU A 1 9  ? -6.239  19.723  1.219   1.00 0.00 ? 9  GLU A CA   9  
ATOM 12285 C C    . GLU A 1 9  ? -6.407  19.233  -0.217  1.00 0.00 ? 9  GLU A C    9  
ATOM 12286 O O    . GLU A 1 9  ? -6.409  20.025  -1.158  1.00 0.00 ? 9  GLU A O    9  
ATOM 12287 C CB   . GLU A 1 9  ? -7.366  20.696  1.573   1.00 0.00 ? 9  GLU A CB   9  
ATOM 12288 C CG   . GLU A 1 9  ? -7.669  20.761  3.060   1.00 0.00 ? 9  GLU A CG   9  
ATOM 12289 C CD   . GLU A 1 9  ? -8.695  19.730  3.492   1.00 0.00 ? 9  GLU A CD   9  
ATOM 12290 O OE1  . GLU A 1 9  ? -8.339  18.537  3.576   1.00 0.00 ? 9  GLU A OE1  9  
ATOM 12291 O OE2  . GLU A 1 9  ? -9.855  20.119  3.745   1.00 0.00 ? 9  GLU A OE2  9  
ATOM 12292 H H    . GLU A 1 9  ? -4.903  21.324  1.582   1.00 0.00 ? 9  GLU A H    9  
ATOM 12293 H HA   . GLU A 1 9  ? -6.287  18.874  1.884   1.00 0.00 ? 9  GLU A HA   9  
ATOM 12294 H HB2  . GLU A 1 9  ? -7.089  21.685  1.239   1.00 0.00 ? 9  GLU A HB2  9  
ATOM 12295 H HB3  . GLU A 1 9  ? -8.264  20.390  1.057   1.00 0.00 ? 9  GLU A HB3  9  
ATOM 12296 H HG2  . GLU A 1 9  ? -6.756  20.588  3.609   1.00 0.00 ? 9  GLU A HG2  9  
ATOM 12297 H HG3  . GLU A 1 9  ? -8.048  21.745  3.295   1.00 0.00 ? 9  GLU A HG3  9  
ATOM 12298 N N    . GLY A 1 10 ? -6.548  17.920  -0.375  1.00 0.00 ? 10 GLY A N    9  
ATOM 12299 C CA   . GLY A 1 10 ? -6.714  17.347  -1.698  1.00 0.00 ? 10 GLY A CA   9  
ATOM 12300 C C    . GLY A 1 10 ? -5.813  16.150  -1.928  1.00 0.00 ? 10 GLY A C    9  
ATOM 12301 O O    . GLY A 1 10 ? -6.269  15.009  -2.012  1.00 0.00 ? 10 GLY A O    9  
ATOM 12302 H H    . GLY A 1 10 ? -6.539  17.337  0.412   1.00 0.00 ? 10 GLY A H    9  
ATOM 12303 H HA2  . GLY A 1 10 ? -7.742  17.039  -1.818  1.00 0.00 ? 10 GLY A HA2  9  
ATOM 12304 H HA3  . GLY A 1 10 ? -6.486  18.101  -2.436  1.00 0.00 ? 10 GLY A HA3  9  
ATOM 12305 N N    . PRO A 1 11 ? -4.500  16.404  -2.035  1.00 0.00 ? 11 PRO A N    9  
ATOM 12306 C CA   . PRO A 1 11 ? -3.505  15.351  -2.260  1.00 0.00 ? 11 PRO A CA   9  
ATOM 12307 C C    . PRO A 1 11 ? -3.331  14.450  -1.043  1.00 0.00 ? 11 PRO A C    9  
ATOM 12308 O O    . PRO A 1 11 ? -2.920  13.295  -1.166  1.00 0.00 ? 11 PRO A O    9  
ATOM 12309 C CB   . PRO A 1 11 ? -2.218  16.133  -2.535  1.00 0.00 ? 11 PRO A CB   9  
ATOM 12310 C CG   . PRO A 1 11 ? -2.416  17.441  -1.851  1.00 0.00 ? 11 PRO A CG   9  
ATOM 12311 C CD   . PRO A 1 11 ? -3.886  17.740  -1.944  1.00 0.00 ? 11 PRO A CD   9  
ATOM 12312 H HA   . PRO A 1 11 ? -3.754  14.748  -3.121  1.00 0.00 ? 11 PRO A HA   9  
ATOM 12313 H HB2  . PRO A 1 11 ? -1.374  15.596  -2.127  1.00 0.00 ? 11 PRO A HB2  9  
ATOM 12314 H HB3  . PRO A 1 11 ? -2.091  16.259  -3.600  1.00 0.00 ? 11 PRO A HB3  9  
ATOM 12315 H HG2  . PRO A 1 11 ? -2.113  17.365  -0.818  1.00 0.00 ? 11 PRO A HG2  9  
ATOM 12316 H HG3  . PRO A 1 11 ? -1.845  18.208  -2.355  1.00 0.00 ? 11 PRO A HG3  9  
ATOM 12317 H HD2  . PRO A 1 11 ? -4.223  18.260  -1.060  1.00 0.00 ? 11 PRO A HD2  9  
ATOM 12318 H HD3  . PRO A 1 11 ? -4.098  18.321  -2.830  1.00 0.00 ? 11 PRO A HD3  9  
ATOM 12319 N N    . LEU A 1 12 ? -3.645  14.983  0.133   1.00 0.00 ? 12 LEU A N    9  
ATOM 12320 C CA   . LEU A 1 12 ? -3.524  14.225  1.374   1.00 0.00 ? 12 LEU A CA   9  
ATOM 12321 C C    . LEU A 1 12 ? -4.624  13.174  1.480   1.00 0.00 ? 12 LEU A C    9  
ATOM 12322 O O    . LEU A 1 12 ? -4.364  12.022  1.826   1.00 0.00 ? 12 LEU A O    9  
ATOM 12323 C CB   . LEU A 1 12 ? -3.585  15.167  2.577   1.00 0.00 ? 12 LEU A CB   9  
ATOM 12324 C CG   . LEU A 1 12 ? -2.291  15.908  2.916   1.00 0.00 ? 12 LEU A CG   9  
ATOM 12325 C CD1  . LEU A 1 12 ? -2.587  17.150  3.742   1.00 0.00 ? 12 LEU A CD1  9  
ATOM 12326 C CD2  . LEU A 1 12 ? -1.328  14.990  3.655   1.00 0.00 ? 12 LEU A CD2  9  
ATOM 12327 H H    . LEU A 1 12 ? -3.967  15.907  0.168   1.00 0.00 ? 12 LEU A H    9  
ATOM 12328 H HA   . LEU A 1 12 ? -2.566  13.727  1.365   1.00 0.00 ? 12 LEU A HA   9  
ATOM 12329 H HB2  . LEU A 1 12 ? -4.347  15.906  2.381   1.00 0.00 ? 12 LEU A HB2  9  
ATOM 12330 H HB3  . LEU A 1 12 ? -3.867  14.582  3.441   1.00 0.00 ? 12 LEU A HB3  9  
ATOM 12331 H HG   . LEU A 1 12 ? -1.814  16.225  1.998   1.00 0.00 ? 12 LEU A HG   9  
ATOM 12332 H HD11 . LEU A 1 12 ? -1.681  17.723  3.869   1.00 0.00 ? 12 LEU A HD11 9  
ATOM 12333 H HD12 . LEU A 1 12 ? -2.965  16.856  4.710   1.00 0.00 ? 12 LEU A HD12 9  
ATOM 12334 H HD13 . LEU A 1 12 ? -3.327  17.752  3.235   1.00 0.00 ? 12 LEU A HD13 9  
ATOM 12335 H HD21 . LEU A 1 12 ? -1.204  15.341  4.669   1.00 0.00 ? 12 LEU A HD21 9  
ATOM 12336 H HD22 . LEU A 1 12 ? -0.371  14.994  3.154   1.00 0.00 ? 12 LEU A HD22 9  
ATOM 12337 H HD23 . LEU A 1 12 ? -1.725  13.986  3.667   1.00 0.00 ? 12 LEU A HD23 9  
ATOM 12338 N N    . ASN A 1 13 ? -5.853  13.579  1.178   1.00 0.00 ? 13 ASN A N    9  
ATOM 12339 C CA   . ASN A 1 13 ? -6.993  12.672  1.238   1.00 0.00 ? 13 ASN A CA   9  
ATOM 12340 C C    . ASN A 1 13 ? -6.928  11.641  0.116   1.00 0.00 ? 13 ASN A C    9  
ATOM 12341 O O    . ASN A 1 13 ? -7.128  10.447  0.342   1.00 0.00 ? 13 ASN A O    9  
ATOM 12342 C CB   . ASN A 1 13 ? -8.303  13.458  1.148   1.00 0.00 ? 13 ASN A CB   9  
ATOM 12343 C CG   . ASN A 1 13 ? -8.808  13.898  2.509   1.00 0.00 ? 13 ASN A CG   9  
ATOM 12344 O OD1  . ASN A 1 13 ? -8.971  15.091  2.767   1.00 0.00 ? 13 ASN A OD1  9  
ATOM 12345 N ND2  . ASN A 1 13 ? -9.058  12.934  3.387   1.00 0.00 ? 13 ASN A ND2  9  
ATOM 12346 H H    . ASN A 1 13 ? -5.998  14.510  0.909   1.00 0.00 ? 13 ASN A H    9  
ATOM 12347 H HA   . ASN A 1 13 ? -6.958  12.157  2.187   1.00 0.00 ? 13 ASN A HA   9  
ATOM 12348 H HB2  . ASN A 1 13 ? -8.146  14.338  0.542   1.00 0.00 ? 13 ASN A HB2  9  
ATOM 12349 H HB3  . ASN A 1 13 ? -9.057  12.838  0.687   1.00 0.00 ? 13 ASN A HB3  9  
ATOM 12350 H HD21 . ASN A 1 13 ? -8.904  12.006  3.112   1.00 0.00 ? 13 ASN A HD21 9  
ATOM 12351 H HD22 . ASN A 1 13 ? -9.386  13.190  4.274   1.00 0.00 ? 13 ASN A HD22 9  
ATOM 12352 N N    . LEU A 1 14 ? -6.645  12.110  -1.095  1.00 0.00 ? 14 LEU A N    9  
ATOM 12353 C CA   . LEU A 1 14 ? -6.552  11.229  -2.254  1.00 0.00 ? 14 LEU A CA   9  
ATOM 12354 C C    . LEU A 1 14 ? -5.607  10.064  -1.978  1.00 0.00 ? 14 LEU A C    9  
ATOM 12355 O O    . LEU A 1 14 ? -5.798  8.962   -2.491  1.00 0.00 ? 14 LEU A O    9  
ATOM 12356 C CB   . LEU A 1 14 ? -6.072  12.012  -3.477  1.00 0.00 ? 14 LEU A CB   9  
ATOM 12357 C CG   . LEU A 1 14 ? -7.152  12.750  -4.268  1.00 0.00 ? 14 LEU A CG   9  
ATOM 12358 C CD1  . LEU A 1 14 ? -6.565  13.966  -4.967  1.00 0.00 ? 14 LEU A CD1  9  
ATOM 12359 C CD2  . LEU A 1 14 ? -7.805  11.817  -5.277  1.00 0.00 ? 14 LEU A CD2  9  
ATOM 12360 H H    . LEU A 1 14 ? -6.495  13.070  -1.213  1.00 0.00 ? 14 LEU A H    9  
ATOM 12361 H HA   . LEU A 1 14 ? -7.539  10.837  -2.452  1.00 0.00 ? 14 LEU A HA   9  
ATOM 12362 H HB2  . LEU A 1 14 ? -5.352  12.742  -3.140  1.00 0.00 ? 14 LEU A HB2  9  
ATOM 12363 H HB3  . LEU A 1 14 ? -5.588  11.315  -4.146  1.00 0.00 ? 14 LEU A HB3  9  
ATOM 12364 H HG   . LEU A 1 14 ? -7.917  13.095  -3.586  1.00 0.00 ? 14 LEU A HG   9  
ATOM 12365 H HD11 . LEU A 1 14 ? -6.865  13.965  -6.004  1.00 0.00 ? 14 LEU A HD11 9  
ATOM 12366 H HD12 . LEU A 1 14 ? -5.487  13.933  -4.904  1.00 0.00 ? 14 LEU A HD12 9  
ATOM 12367 H HD13 . LEU A 1 14 ? -6.925  14.865  -4.488  1.00 0.00 ? 14 LEU A HD13 9  
ATOM 12368 H HD21 . LEU A 1 14 ? -8.287  11.003  -4.755  1.00 0.00 ? 14 LEU A HD21 9  
ATOM 12369 H HD22 . LEU A 1 14 ? -7.051  11.421  -5.942  1.00 0.00 ? 14 LEU A HD22 9  
ATOM 12370 H HD23 . LEU A 1 14 ? -8.540  12.363  -5.849  1.00 0.00 ? 14 LEU A HD23 9  
ATOM 12371 N N    . ALA A 1 15 ? -4.587  10.316  -1.163  1.00 0.00 ? 15 ALA A N    9  
ATOM 12372 C CA   . ALA A 1 15 ? -3.615  9.288   -0.816  1.00 0.00 ? 15 ALA A CA   9  
ATOM 12373 C C    . ALA A 1 15 ? -4.182  8.324   0.221   1.00 0.00 ? 15 ALA A C    9  
ATOM 12374 O O    . ALA A 1 15 ? -3.743  7.178   0.323   1.00 0.00 ? 15 ALA A O    9  
ATOM 12375 C CB   . ALA A 1 15 ? -2.333  9.926   -0.301  1.00 0.00 ? 15 ALA A CB   9  
ATOM 12376 H H    . ALA A 1 15 ? -4.488  11.215  -0.786  1.00 0.00 ? 15 ALA A H    9  
ATOM 12377 H HA   . ALA A 1 15 ? -3.377  8.736   -1.714  1.00 0.00 ? 15 ALA A HA   9  
ATOM 12378 H HB1  . ALA A 1 15 ? -2.351  10.986  -0.510  1.00 0.00 ? 15 ALA A HB1  9  
ATOM 12379 H HB2  . ALA A 1 15 ? -2.256  9.770   0.765   1.00 0.00 ? 15 ALA A HB2  9  
ATOM 12380 H HB3  . ALA A 1 15 ? -1.484  9.476   -0.793  1.00 0.00 ? 15 ALA A HB3  9  
ATOM 12381 N N    . HIS A 1 16 ? -5.159  8.795   0.989   1.00 0.00 ? 16 HIS A N    9  
ATOM 12382 C CA   . HIS A 1 16 ? -5.786  7.974   2.018   1.00 0.00 ? 16 HIS A CA   9  
ATOM 12383 C C    . HIS A 1 16 ? -6.746  6.964   1.398   1.00 0.00 ? 16 HIS A C    9  
ATOM 12384 O O    . HIS A 1 16 ? -6.830  5.820   1.844   1.00 0.00 ? 16 HIS A O    9  
ATOM 12385 C CB   . HIS A 1 16 ? -6.533  8.857   3.019   1.00 0.00 ? 16 HIS A CB   9  
ATOM 12386 C CG   . HIS A 1 16 ? -5.659  9.868   3.695   1.00 0.00 ? 16 HIS A CG   9  
ATOM 12387 N ND1  . HIS A 1 16 ? -6.155  10.989  4.327   1.00 0.00 ? 16 HIS A ND1  9  
ATOM 12388 C CD2  . HIS A 1 16 ? -4.314  9.921   3.838   1.00 0.00 ? 16 HIS A CD2  9  
ATOM 12389 C CE1  . HIS A 1 16 ? -5.153  11.689  4.827   1.00 0.00 ? 16 HIS A CE1  9  
ATOM 12390 N NE2  . HIS A 1 16 ? -4.025  11.063  4.545   1.00 0.00 ? 16 HIS A NE2  9  
ATOM 12391 H H    . HIS A 1 16 ? -5.466  9.717   0.859   1.00 0.00 ? 16 HIS A H    9  
ATOM 12392 H HA   . HIS A 1 16 ? -5.005  7.439   2.537   1.00 0.00 ? 16 HIS A HA   9  
ATOM 12393 H HB2  . HIS A 1 16 ? -7.318  9.390   2.503   1.00 0.00 ? 16 HIS A HB2  9  
ATOM 12394 H HB3  . HIS A 1 16 ? -6.971  8.231   3.783   1.00 0.00 ? 16 HIS A HB3  9  
ATOM 12395 H HD1  . HIS A 1 16 ? -7.100  11.235  4.397   1.00 0.00 ? 16 HIS A HD1  9  
ATOM 12396 H HD2  . HIS A 1 16 ? -3.600  9.201   3.465   1.00 0.00 ? 16 HIS A HD2  9  
ATOM 12397 H HE1  . HIS A 1 16 ? -5.240  12.615  5.375   1.00 0.00 ? 16 HIS A HE1  9  
ATOM 12398 H HE2  . HIS A 1 16 ? -3.126  11.409  4.725   1.00 0.00 ? 16 HIS A HE2  9  
ATOM 12399 N N    . GLN A 1 17 ? -7.466  7.395   0.368   1.00 0.00 ? 17 GLN A N    9  
ATOM 12400 C CA   . GLN A 1 17 ? -8.421  6.527   -0.313  1.00 0.00 ? 17 GLN A CA   9  
ATOM 12401 C C    . GLN A 1 17 ? -7.796  5.172   -0.627  1.00 0.00 ? 17 GLN A C    9  
ATOM 12402 O O    . GLN A 1 17 ? -8.452  4.136   -0.517  1.00 0.00 ? 17 GLN A O    9  
ATOM 12403 C CB   . GLN A 1 17 ? -8.913  7.187   -1.602  1.00 0.00 ? 17 GLN A CB   9  
ATOM 12404 C CG   . GLN A 1 17 ? -9.929  8.293   -1.370  1.00 0.00 ? 17 GLN A CG   9  
ATOM 12405 C CD   . GLN A 1 17 ? -10.252 9.063   -2.636  1.00 0.00 ? 17 GLN A CD   9  
ATOM 12406 O OE1  . GLN A 1 17 ? -10.495 8.474   -3.689  1.00 0.00 ? 17 GLN A OE1  9  
ATOM 12407 N NE2  . GLN A 1 17 ? -10.258 10.387  -2.538  1.00 0.00 ? 17 GLN A NE2  9  
ATOM 12408 H H    . GLN A 1 17 ? -7.354  8.317   0.058   1.00 0.00 ? 17 GLN A H    9  
ATOM 12409 H HA   . GLN A 1 17 ? -9.262  6.378   0.348   1.00 0.00 ? 17 GLN A HA   9  
ATOM 12410 H HB2  . GLN A 1 17 ? -8.066  7.608   -2.123  1.00 0.00 ? 17 GLN A HB2  9  
ATOM 12411 H HB3  . GLN A 1 17 ? -9.370  6.433   -2.226  1.00 0.00 ? 17 GLN A HB3  9  
ATOM 12412 H HG2  . GLN A 1 17 ? -10.840 7.854   -0.992  1.00 0.00 ? 17 GLN A HG2  9  
ATOM 12413 H HG3  . GLN A 1 17 ? -9.531  8.981   -0.639  1.00 0.00 ? 17 GLN A HG3  9  
ATOM 12414 H HE21 . GLN A 1 17 ? -10.054 10.788  -1.667  1.00 0.00 ? 17 GLN A HE21 9  
ATOM 12415 H HE22 . GLN A 1 17 ? -10.463 10.910  -3.340  1.00 0.00 ? 17 GLN A HE22 9  
ATOM 12416 N N    . GLN A 1 18 ? -6.527  5.187   -1.019  1.00 0.00 ? 18 GLN A N    9  
ATOM 12417 C CA   . GLN A 1 18 ? -5.815  3.958   -1.350  1.00 0.00 ? 18 GLN A CA   9  
ATOM 12418 C C    . GLN A 1 18 ? -5.191  3.338   -0.104  1.00 0.00 ? 18 GLN A C    9  
ATOM 12419 O O    . GLN A 1 18 ? -5.258  2.125   0.097   1.00 0.00 ? 18 GLN A O    9  
ATOM 12420 C CB   . GLN A 1 18 ? -4.731  4.237   -2.392  1.00 0.00 ? 18 GLN A CB   9  
ATOM 12421 C CG   . GLN A 1 18 ? -5.271  4.808   -3.694  1.00 0.00 ? 18 GLN A CG   9  
ATOM 12422 C CD   . GLN A 1 18 ? -5.714  3.731   -4.664  1.00 0.00 ? 18 GLN A CD   9  
ATOM 12423 O OE1  . GLN A 1 18 ? -6.762  3.111   -4.485  1.00 0.00 ? 18 GLN A OE1  9  
ATOM 12424 N NE2  . GLN A 1 18 ? -4.915  3.503   -5.701  1.00 0.00 ? 18 GLN A NE2  9  
ATOM 12425 H H    . GLN A 1 18 ? -6.058  6.044   -1.087  1.00 0.00 ? 18 GLN A H    9  
ATOM 12426 H HA   . GLN A 1 18 ? -6.529  3.263   -1.764  1.00 0.00 ? 18 GLN A HA   9  
ATOM 12427 H HB2  . GLN A 1 18 ? -4.024  4.942   -1.980  1.00 0.00 ? 18 GLN A HB2  9  
ATOM 12428 H HB3  . GLN A 1 18 ? -4.217  3.314   -2.616  1.00 0.00 ? 18 GLN A HB3  9  
ATOM 12429 H HG2  . GLN A 1 18 ? -6.117  5.440   -3.471  1.00 0.00 ? 18 GLN A HG2  9  
ATOM 12430 H HG3  . GLN A 1 18 ? -4.496  5.398   -4.161  1.00 0.00 ? 18 GLN A HG3  9  
ATOM 12431 H HE21 . GLN A 1 18 ? -4.095  4.035   -5.778  1.00 0.00 ? 18 GLN A HE21 9  
ATOM 12432 H HE22 . GLN A 1 18 ? -5.177  2.812   -6.343  1.00 0.00 ? 18 GLN A HE22 9  
ATOM 12433 N N    . SER A 1 19 ? -4.584  4.178   0.729   1.00 0.00 ? 19 SER A N    9  
ATOM 12434 C CA   . SER A 1 19 ? -3.945  3.711   1.953   1.00 0.00 ? 19 SER A CA   9  
ATOM 12435 C C    . SER A 1 19 ? -4.839  2.716   2.688   1.00 0.00 ? 19 SER A C    9  
ATOM 12436 O O    . SER A 1 19 ? -4.354  1.769   3.307   1.00 0.00 ? 19 SER A O    9  
ATOM 12437 C CB   . SER A 1 19 ? -3.620  4.894   2.867   1.00 0.00 ? 19 SER A CB   9  
ATOM 12438 O OG   . SER A 1 19 ? -4.713  5.197   3.717   1.00 0.00 ? 19 SER A OG   9  
ATOM 12439 H H    . SER A 1 19 ? -4.564  5.134   0.513   1.00 0.00 ? 19 SER A H    9  
ATOM 12440 H HA   . SER A 1 19 ? -3.025  3.216   1.679   1.00 0.00 ? 19 SER A HA   9  
ATOM 12441 H HB2  . SER A 1 19 ? -2.763  4.651   3.476   1.00 0.00 ? 19 SER A HB2  9  
ATOM 12442 H HB3  . SER A 1 19 ? -3.398  5.762   2.263   1.00 0.00 ? 19 SER A HB3  9  
ATOM 12443 H HG   . SER A 1 19 ? -4.763  4.544   4.419   1.00 0.00 ? 19 SER A HG   9  
ATOM 12444 N N    . ARG A 1 20 ? -6.147  2.940   2.615   1.00 0.00 ? 20 ARG A N    9  
ATOM 12445 C CA   . ARG A 1 20 ? -7.109  2.065   3.273   1.00 0.00 ? 20 ARG A CA   9  
ATOM 12446 C C    . ARG A 1 20 ? -7.293  0.770   2.487   1.00 0.00 ? 20 ARG A C    9  
ATOM 12447 O O    . ARG A 1 20 ? -7.528  -0.291  3.066   1.00 0.00 ? 20 ARG A O    9  
ATOM 12448 C CB   . ARG A 1 20 ? -8.455  2.776   3.427   1.00 0.00 ? 20 ARG A CB   9  
ATOM 12449 C CG   . ARG A 1 20 ? -8.402  3.987   4.344   1.00 0.00 ? 20 ARG A CG   9  
ATOM 12450 C CD   . ARG A 1 20 ? -9.705  4.769   4.310   1.00 0.00 ? 20 ARG A CD   9  
ATOM 12451 N NE   . ARG A 1 20 ? -10.654 4.296   5.315   1.00 0.00 ? 20 ARG A NE   9  
ATOM 12452 C CZ   . ARG A 1 20 ? -10.450 4.399   6.624   1.00 0.00 ? 20 ARG A CZ   9  
ATOM 12453 N NH1  . ARG A 1 20 ? -9.338  4.956   7.083   1.00 0.00 ? 20 ARG A NH1  9  
ATOM 12454 N NH2  . ARG A 1 20 ? -11.360 3.945   7.476   1.00 0.00 ? 20 ARG A NH2  9  
ATOM 12455 H H    . ARG A 1 20 ? -6.472  3.711   2.106   1.00 0.00 ? 20 ARG A H    9  
ATOM 12456 H HA   . ARG A 1 20 ? -6.724  1.826   4.253   1.00 0.00 ? 20 ARG A HA   9  
ATOM 12457 H HB2  . ARG A 1 20 ? -8.790  3.104   2.454   1.00 0.00 ? 20 ARG A HB2  9  
ATOM 12458 H HB3  . ARG A 1 20 ? -9.173  2.078   3.830   1.00 0.00 ? 20 ARG A HB3  9  
ATOM 12459 H HG2  . ARG A 1 20 ? -8.221  3.654   5.356   1.00 0.00 ? 20 ARG A HG2  9  
ATOM 12460 H HG3  . ARG A 1 20 ? -7.596  4.633   4.026   1.00 0.00 ? 20 ARG A HG3  9  
ATOM 12461 H HD2  . ARG A 1 20 ? -9.490  5.811   4.495   1.00 0.00 ? 20 ARG A HD2  9  
ATOM 12462 H HD3  . ARG A 1 20 ? -10.148 4.662   3.331   1.00 0.00 ? 20 ARG A HD3  9  
ATOM 12463 H HE   . ARG A 1 20 ? -11.482 3.882   4.998   1.00 0.00 ? 20 ARG A HE   9  
ATOM 12464 H HH11 . ARG A 1 20 ? -8.651  5.300   6.443   1.00 0.00 ? 20 ARG A HH11 9  
ATOM 12465 H HH12 . ARG A 1 20 ? -9.188  5.034   8.069   1.00 0.00 ? 20 ARG A HH12 9  
ATOM 12466 H HH21 . ARG A 1 20 ? -12.200 3.525   7.133   1.00 0.00 ? 20 ARG A HH21 9  
ATOM 12467 H HH22 . ARG A 1 20 ? -11.206 4.023   8.460   1.00 0.00 ? 20 ARG A HH22 9  
ATOM 12468 N N    . ARG A 1 21 ? -7.187  0.865   1.166   1.00 0.00 ? 21 ARG A N    9  
ATOM 12469 C CA   . ARG A 1 21 ? -7.343  -0.298  0.301   1.00 0.00 ? 21 ARG A CA   9  
ATOM 12470 C C    . ARG A 1 21 ? -6.221  -1.305  0.536   1.00 0.00 ? 21 ARG A C    9  
ATOM 12471 O O    . ARG A 1 21 ? -6.474  -2.484  0.783   1.00 0.00 ? 21 ARG A O    9  
ATOM 12472 C CB   . ARG A 1 21 ? -7.359  0.131   -1.167  1.00 0.00 ? 21 ARG A CB   9  
ATOM 12473 C CG   . ARG A 1 21 ? -7.596  -1.018  -2.134  1.00 0.00 ? 21 ARG A CG   9  
ATOM 12474 C CD   . ARG A 1 21 ? -7.249  -0.624  -3.562  1.00 0.00 ? 21 ARG A CD   9  
ATOM 12475 N NE   . ARG A 1 21 ? -7.306  -1.764  -4.473  1.00 0.00 ? 21 ARG A NE   9  
ATOM 12476 C CZ   . ARG A 1 21 ? -7.006  -1.689  -5.764  1.00 0.00 ? 21 ARG A CZ   9  
ATOM 12477 N NH1  . ARG A 1 21 ? -6.628  -0.533  -6.294  1.00 0.00 ? 21 ARG A NH1  9  
ATOM 12478 N NH2  . ARG A 1 21 ? -7.082  -2.771  -6.529  1.00 0.00 ? 21 ARG A NH2  9  
ATOM 12479 H H    . ARG A 1 21 ? -6.999  1.739   0.763   1.00 0.00 ? 21 ARG A H    9  
ATOM 12480 H HA   . ARG A 1 21 ? -8.287  -0.765  0.541   1.00 0.00 ? 21 ARG A HA   9  
ATOM 12481 H HB2  . ARG A 1 21 ? -8.144  0.859   -1.309  1.00 0.00 ? 21 ARG A HB2  9  
ATOM 12482 H HB3  . ARG A 1 21 ? -6.410  0.585   -1.407  1.00 0.00 ? 21 ARG A HB3  9  
ATOM 12483 H HG2  . ARG A 1 21 ? -6.978  -1.854  -1.843  1.00 0.00 ? 21 ARG A HG2  9  
ATOM 12484 H HG3  . ARG A 1 21 ? -8.637  -1.303  -2.091  1.00 0.00 ? 21 ARG A HG3  9  
ATOM 12485 H HD2  . ARG A 1 21 ? -7.951  0.126   -3.895  1.00 0.00 ? 21 ARG A HD2  9  
ATOM 12486 H HD3  . ARG A 1 21 ? -6.250  -0.214  -3.575  1.00 0.00 ? 21 ARG A HD3  9  
ATOM 12487 H HE   . ARG A 1 21 ? -7.583  -2.628  -4.102  1.00 0.00 ? 21 ARG A HE   9  
ATOM 12488 H HH11 . ARG A 1 21 ? -6.569  0.283   -5.720  1.00 0.00 ? 21 ARG A HH11 9  
ATOM 12489 H HH12 . ARG A 1 21 ? -6.401  -0.480  -7.267  1.00 0.00 ? 21 ARG A HH12 9  
ATOM 12490 H HH21 . ARG A 1 21 ? -7.366  -3.643  -6.133  1.00 0.00 ? 21 ARG A HH21 9  
ATOM 12491 H HH22 . ARG A 1 21 ? -6.855  -2.713  -7.501  1.00 0.00 ? 21 ARG A HH22 9  
ATOM 12492 N N    . ALA A 1 22 ? -4.982  -0.832  0.456   1.00 0.00 ? 22 ALA A N    9  
ATOM 12493 C CA   . ALA A 1 22 ? -3.822  -1.690  0.661   1.00 0.00 ? 22 ALA A CA   9  
ATOM 12494 C C    . ALA A 1 22 ? -4.012  -2.588  1.879   1.00 0.00 ? 22 ALA A C    9  
ATOM 12495 O O    . ALA A 1 22 ? -3.555  -3.731  1.896   1.00 0.00 ? 22 ALA A O    9  
ATOM 12496 C CB   . ALA A 1 22 ? -2.563  -0.849  0.814   1.00 0.00 ? 22 ALA A CB   9  
ATOM 12497 H H    . ALA A 1 22 ? -4.845  0.117   0.255   1.00 0.00 ? 22 ALA A H    9  
ATOM 12498 H HA   . ALA A 1 22 ? -3.706  -2.310  -0.217  1.00 0.00 ? 22 ALA A HA   9  
ATOM 12499 H HB1  . ALA A 1 22 ? -1.733  -1.356  0.344   1.00 0.00 ? 22 ALA A HB1  9  
ATOM 12500 H HB2  . ALA A 1 22 ? -2.713  0.111   0.343   1.00 0.00 ? 22 ALA A HB2  9  
ATOM 12501 H HB3  . ALA A 1 22 ? -2.351  -0.707  1.863   1.00 0.00 ? 22 ALA A HB3  9  
ATOM 12502 N N    . ASP A 1 23 ? -4.687  -2.063  2.895   1.00 0.00 ? 23 ASP A N    9  
ATOM 12503 C CA   . ASP A 1 23 ? -4.938  -2.818  4.117   1.00 0.00 ? 23 ASP A CA   9  
ATOM 12504 C C    . ASP A 1 23 ? -5.948  -3.933  3.870   1.00 0.00 ? 23 ASP A C    9  
ATOM 12505 O O    . ASP A 1 23 ? -5.674  -5.104  4.136   1.00 0.00 ? 23 ASP A O    9  
ATOM 12506 C CB   . ASP A 1 23 ? -5.445  -1.889  5.221   1.00 0.00 ? 23 ASP A CB   9  
ATOM 12507 C CG   . ASP A 1 23 ? -5.787  -2.635  6.495   1.00 0.00 ? 23 ASP A CG   9  
ATOM 12508 O OD1  . ASP A 1 23 ? -4.902  -3.339  7.027   1.00 0.00 ? 23 ASP A OD1  9  
ATOM 12509 O OD2  . ASP A 1 23 ? -6.939  -2.516  6.962   1.00 0.00 ? 23 ASP A OD2  9  
ATOM 12510 H H    . ASP A 1 23 ? -5.026  -1.146  2.821   1.00 0.00 ? 23 ASP A H    9  
ATOM 12511 H HA   . ASP A 1 23 ? -4.004  -3.259  4.432   1.00 0.00 ? 23 ASP A HA   9  
ATOM 12512 H HB2  . ASP A 1 23 ? -4.682  -1.159  5.448   1.00 0.00 ? 23 ASP A HB2  9  
ATOM 12513 H HB3  . ASP A 1 23 ? -6.332  -1.380  4.874   1.00 0.00 ? 23 ASP A HB3  9  
ATOM 12514 N N    . ARG A 1 24 ? -7.119  -3.562  3.360   1.00 0.00 ? 24 ARG A N    9  
ATOM 12515 C CA   . ARG A 1 24 ? -8.171  -4.531  3.079   1.00 0.00 ? 24 ARG A CA   9  
ATOM 12516 C C    . ARG A 1 24 ? -7.641  -5.676  2.220   1.00 0.00 ? 24 ARG A C    9  
ATOM 12517 O O    . ARG A 1 24 ? -8.170  -6.788  2.254   1.00 0.00 ? 24 ARG A O    9  
ATOM 12518 C CB   . ARG A 1 24 ? -9.345  -3.851  2.373   1.00 0.00 ? 24 ARG A CB   9  
ATOM 12519 C CG   . ARG A 1 24 ? -10.343 -3.213  3.326   1.00 0.00 ? 24 ARG A CG   9  
ATOM 12520 C CD   . ARG A 1 24 ? -11.405 -4.208  3.767   1.00 0.00 ? 24 ARG A CD   9  
ATOM 12521 N NE   . ARG A 1 24 ? -12.598 -3.541  4.283   1.00 0.00 ? 24 ARG A NE   9  
ATOM 12522 C CZ   . ARG A 1 24 ? -13.560 -4.169  4.949   1.00 0.00 ? 24 ARG A CZ   9  
ATOM 12523 N NH1  . ARG A 1 24 ? -13.471 -5.472  5.179   1.00 0.00 ? 24 ARG A NH1  9  
ATOM 12524 N NH2  . ARG A 1 24 ? -14.615 -3.494  5.387   1.00 0.00 ? 24 ARG A NH2  9  
ATOM 12525 H H    . ARG A 1 24 ? -7.278  -2.615  3.169   1.00 0.00 ? 24 ARG A H    9  
ATOM 12526 H HA   . ARG A 1 24 ? -8.513  -4.932  4.021   1.00 0.00 ? 24 ARG A HA   9  
ATOM 12527 H HB2  . ARG A 1 24 ? -8.960  -3.080  1.721   1.00 0.00 ? 24 ARG A HB2  9  
ATOM 12528 H HB3  . ARG A 1 24 ? -9.867  -4.585  1.778   1.00 0.00 ? 24 ARG A HB3  9  
ATOM 12529 H HG2  . ARG A 1 24 ? -9.815  -2.855  4.198   1.00 0.00 ? 24 ARG A HG2  9  
ATOM 12530 H HG3  . ARG A 1 24 ? -10.822 -2.384  2.828   1.00 0.00 ? 24 ARG A HG3  9  
ATOM 12531 H HD2  . ARG A 1 24 ? -11.683 -4.817  2.921   1.00 0.00 ? 24 ARG A HD2  9  
ATOM 12532 H HD3  . ARG A 1 24 ? -10.991 -4.835  4.542   1.00 0.00 ? 24 ARG A HD3  9  
ATOM 12533 H HE   . ARG A 1 24 ? -12.684 -2.579  4.125   1.00 0.00 ? 24 ARG A HE   9  
ATOM 12534 H HH11 . ARG A 1 24 ? -12.676 -5.983  4.851   1.00 0.00 ? 24 ARG A HH11 9  
ATOM 12535 H HH12 . ARG A 1 24 ? -14.196 -5.942  5.681   1.00 0.00 ? 24 ARG A HH12 9  
ATOM 12536 H HH21 . ARG A 1 24 ? -14.686 -2.512  5.216   1.00 0.00 ? 24 ARG A HH21 9  
ATOM 12537 H HH22 . ARG A 1 24 ? -15.339 -3.967  5.888   1.00 0.00 ? 24 ARG A HH22 9  
ATOM 12538 N N    . LEU A 1 25 ? -6.595  -5.396  1.452   1.00 0.00 ? 25 LEU A N    9  
ATOM 12539 C CA   . LEU A 1 25 ? -5.993  -6.402  0.583   1.00 0.00 ? 25 LEU A CA   9  
ATOM 12540 C C    . LEU A 1 25 ? -5.067  -7.321  1.374   1.00 0.00 ? 25 LEU A C    9  
ATOM 12541 O O    . LEU A 1 25 ? -5.113  -8.543  1.227   1.00 0.00 ? 25 LEU A O    9  
ATOM 12542 C CB   . LEU A 1 25 ? -5.216  -5.728  -0.549  1.00 0.00 ? 25 LEU A CB   9  
ATOM 12543 C CG   . LEU A 1 25 ? -6.059  -5.069  -1.642  1.00 0.00 ? 25 LEU A CG   9  
ATOM 12544 C CD1  . LEU A 1 25 ? -5.241  -4.030  -2.393  1.00 0.00 ? 25 LEU A CD1  9  
ATOM 12545 C CD2  . LEU A 1 25 ? -6.603  -6.118  -2.601  1.00 0.00 ? 25 LEU A CD2  9  
ATOM 12546 H H    . LEU A 1 25 ? -6.217  -4.493  1.468   1.00 0.00 ? 25 LEU A H    9  
ATOM 12547 H HA   . LEU A 1 25 ? -6.791  -6.994  0.159   1.00 0.00 ? 25 LEU A HA   9  
ATOM 12548 H HB2  . LEU A 1 25 ? -4.589  -4.967  -0.112  1.00 0.00 ? 25 LEU A HB2  9  
ATOM 12549 H HB3  . LEU A 1 25 ? -4.595  -6.479  -1.017  1.00 0.00 ? 25 LEU A HB3  9  
ATOM 12550 H HG   . LEU A 1 25 ? -6.899  -4.565  -1.185  1.00 0.00 ? 25 LEU A HG   9  
ATOM 12551 H HD11 . LEU A 1 25 ? -5.576  -3.981  -3.418  1.00 0.00 ? 25 LEU A HD11 9  
ATOM 12552 H HD12 . LEU A 1 25 ? -4.198  -4.306  -2.367  1.00 0.00 ? 25 LEU A HD12 9  
ATOM 12553 H HD13 . LEU A 1 25 ? -5.370  -3.064  -1.926  1.00 0.00 ? 25 LEU A HD13 9  
ATOM 12554 H HD21 . LEU A 1 25 ? -5.834  -6.390  -3.309  1.00 0.00 ? 25 LEU A HD21 9  
ATOM 12555 H HD22 . LEU A 1 25 ? -7.453  -5.714  -3.131  1.00 0.00 ? 25 LEU A HD22 9  
ATOM 12556 H HD23 . LEU A 1 25 ? -6.906  -6.992  -2.045  1.00 0.00 ? 25 LEU A HD23 9  
ATOM 12557 N N    . LEU A 1 26 ? -4.228  -6.725  2.214   1.00 0.00 ? 26 LEU A N    9  
ATOM 12558 C CA   . LEU A 1 26 ? -3.291  -7.489  3.031   1.00 0.00 ? 26 LEU A CA   9  
ATOM 12559 C C    . LEU A 1 26 ? -4.006  -8.621  3.763   1.00 0.00 ? 26 LEU A C    9  
ATOM 12560 O O    . LEU A 1 26 ? -3.495  -9.737  3.850   1.00 0.00 ? 26 LEU A O    9  
ATOM 12561 C CB   . LEU A 1 26 ? -2.596  -6.572  4.038   1.00 0.00 ? 26 LEU A CB   9  
ATOM 12562 C CG   . LEU A 1 26 ? -2.089  -7.242  5.316   1.00 0.00 ? 26 LEU A CG   9  
ATOM 12563 C CD1  . LEU A 1 26 ? -1.025  -8.278  4.989   1.00 0.00 ? 26 LEU A CD1  9  
ATOM 12564 C CD2  . LEU A 1 26 ? -1.542  -6.201  6.282   1.00 0.00 ? 26 LEU A CD2  9  
ATOM 12565 H H    . LEU A 1 26 ? -4.237  -5.748  2.287   1.00 0.00 ? 26 LEU A H    9  
ATOM 12566 H HA   . LEU A 1 26 ? -2.549  -7.915  2.372   1.00 0.00 ? 26 LEU A HA   9  
ATOM 12567 H HB2  . LEU A 1 26 ? -1.751  -6.119  3.545   1.00 0.00 ? 26 LEU A HB2  9  
ATOM 12568 H HB3  . LEU A 1 26 ? -3.300  -5.803  4.324   1.00 0.00 ? 26 LEU A HB3  9  
ATOM 12569 H HG   . LEU A 1 26 ? -2.912  -7.749  5.800   1.00 0.00 ? 26 LEU A HG   9  
ATOM 12570 H HD11 . LEU A 1 26 ? -0.316  -8.335  5.801   1.00 0.00 ? 26 LEU A HD11 9  
ATOM 12571 H HD12 . LEU A 1 26 ? -0.513  -7.995  4.082   1.00 0.00 ? 26 LEU A HD12 9  
ATOM 12572 H HD13 . LEU A 1 26 ? -1.493  -9.242  4.851   1.00 0.00 ? 26 LEU A HD13 9  
ATOM 12573 H HD21 . LEU A 1 26 ? -0.675  -5.727  5.848   1.00 0.00 ? 26 LEU A HD21 9  
ATOM 12574 H HD22 . LEU A 1 26 ? -1.263  -6.681  7.209   1.00 0.00 ? 26 LEU A HD22 9  
ATOM 12575 H HD23 . LEU A 1 26 ? -2.300  -5.456  6.476   1.00 0.00 ? 26 LEU A HD23 9  
ATOM 12576 N N    . ALA A 1 27 ? -5.190  -8.324  4.287   1.00 0.00 ? 27 ALA A N    9  
ATOM 12577 C CA   . ALA A 1 27 ? -5.977  -9.317  5.009   1.00 0.00 ? 27 ALA A CA   9  
ATOM 12578 C C    . ALA A 1 27 ? -6.360  -10.479 4.100   1.00 0.00 ? 27 ALA A C    9  
ATOM 12579 O O    . ALA A 1 27 ? -6.447  -11.624 4.543   1.00 0.00 ? 27 ALA A O    9  
ATOM 12580 C CB   . ALA A 1 27 ? -7.222  -8.674  5.601   1.00 0.00 ? 27 ALA A CB   9  
ATOM 12581 H H    . ALA A 1 27 ? -5.544  -7.416  4.185   1.00 0.00 ? 27 ALA A H    9  
ATOM 12582 H HA   . ALA A 1 27 ? -5.374  -9.693  5.823   1.00 0.00 ? 27 ALA A HA   9  
ATOM 12583 H HB1  . ALA A 1 27 ? -8.051  -9.363  5.527   1.00 0.00 ? 27 ALA A HB1  9  
ATOM 12584 H HB2  . ALA A 1 27 ? -7.045  -8.434  6.639   1.00 0.00 ? 27 ALA A HB2  9  
ATOM 12585 H HB3  . ALA A 1 27 ? -7.455  -7.771  5.057   1.00 0.00 ? 27 ALA A HB3  9  
ATOM 12586 N N    . ALA A 1 28 ? -6.589  -10.178 2.826   1.00 0.00 ? 28 ALA A N    9  
ATOM 12587 C CA   . ALA A 1 28 ? -6.962  -11.198 1.854   1.00 0.00 ? 28 ALA A CA   9  
ATOM 12588 C C    . ALA A 1 28 ? -5.728  -11.813 1.203   1.00 0.00 ? 28 ALA A C    9  
ATOM 12589 O O    . ALA A 1 28 ? -5.821  -12.461 0.161   1.00 0.00 ? 28 ALA A O    9  
ATOM 12590 C CB   . ALA A 1 28 ? -7.881  -10.608 0.795   1.00 0.00 ? 28 ALA A CB   9  
ATOM 12591 H H    . ALA A 1 28 ? -6.504  -9.247  2.532   1.00 0.00 ? 28 ALA A H    9  
ATOM 12592 H HA   . ALA A 1 28 ? -7.505  -11.973 2.376   1.00 0.00 ? 28 ALA A HA   9  
ATOM 12593 H HB1  . ALA A 1 28 ? -8.543  -9.889  1.255   1.00 0.00 ? 28 ALA A HB1  9  
ATOM 12594 H HB2  . ALA A 1 28 ? -7.289  -10.119 0.036   1.00 0.00 ? 28 ALA A HB2  9  
ATOM 12595 H HB3  . ALA A 1 28 ? -8.464  -11.397 0.344   1.00 0.00 ? 28 ALA A HB3  9  
ATOM 12596 N N    . GLY A 1 29 ? -4.571  -11.606 1.824   1.00 0.00 ? 29 GLY A N    9  
ATOM 12597 C CA   . GLY A 1 29 ? -3.334  -12.146 1.290   1.00 0.00 ? 29 GLY A CA   9  
ATOM 12598 C C    . GLY A 1 29 ? -2.995  -11.577 -0.074  1.00 0.00 ? 29 GLY A C    9  
ATOM 12599 O O    . GLY A 1 29 ? -2.180  -12.141 -0.805  1.00 0.00 ? 29 GLY A O    9  
ATOM 12600 H H    . GLY A 1 29 ? -4.557  -11.082 2.652   1.00 0.00 ? 29 GLY A H    9  
ATOM 12601 H HA2  . GLY A 1 29 ? -2.530  -11.919 1.973   1.00 0.00 ? 29 GLY A HA2  9  
ATOM 12602 H HA3  . GLY A 1 29 ? -3.430  -13.219 1.205   1.00 0.00 ? 29 GLY A HA3  9  
ATOM 12603 N N    . LYS A 1 30 ? -3.622  -10.458 -0.419  1.00 0.00 ? 30 LYS A N    9  
ATOM 12604 C CA   . LYS A 1 30 ? -3.384  -9.812  -1.704  1.00 0.00 ? 30 LYS A CA   9  
ATOM 12605 C C    . LYS A 1 30 ? -2.227  -8.822  -1.609  1.00 0.00 ? 30 LYS A C    9  
ATOM 12606 O O    . LYS A 1 30 ? -2.292  -7.722  -2.158  1.00 0.00 ? 30 LYS A O    9  
ATOM 12607 C CB   . LYS A 1 30 ? -4.648  -9.091  -2.179  1.00 0.00 ? 30 LYS A CB   9  
ATOM 12608 C CG   . LYS A 1 30 ? -5.785  -10.031 -2.539  1.00 0.00 ? 30 LYS A CG   9  
ATOM 12609 C CD   . LYS A 1 30 ? -5.634  -10.574 -3.950  1.00 0.00 ? 30 LYS A CD   9  
ATOM 12610 C CE   . LYS A 1 30 ? -6.983  -10.931 -4.556  1.00 0.00 ? 30 LYS A CE   9  
ATOM 12611 N NZ   . LYS A 1 30 ? -7.367  -12.340 -4.263  1.00 0.00 ? 30 LYS A NZ   9  
ATOM 12612 H H    . LYS A 1 30 ? -4.261  -10.056 0.207   1.00 0.00 ? 30 LYS A H    9  
ATOM 12613 H HA   . LYS A 1 30 ? -3.127  -10.579 -2.419  1.00 0.00 ? 30 LYS A HA   9  
ATOM 12614 H HB2  . LYS A 1 30 ? -4.988  -8.432  -1.394  1.00 0.00 ? 30 LYS A HB2  9  
ATOM 12615 H HB3  . LYS A 1 30 ? -4.405  -8.502  -3.052  1.00 0.00 ? 30 LYS A HB3  9  
ATOM 12616 H HG2  . LYS A 1 30 ? -5.789  -10.859 -1.845  1.00 0.00 ? 30 LYS A HG2  9  
ATOM 12617 H HG3  . LYS A 1 30 ? -6.720  -9.494  -2.467  1.00 0.00 ? 30 LYS A HG3  9  
ATOM 12618 H HD2  . LYS A 1 30 ? -5.162  -9.824  -4.567  1.00 0.00 ? 30 LYS A HD2  9  
ATOM 12619 H HD3  . LYS A 1 30 ? -5.016  -11.460 -3.921  1.00 0.00 ? 30 LYS A HD3  9  
ATOM 12620 H HE2  . LYS A 1 30 ? -7.732  -10.270 -4.150  1.00 0.00 ? 30 LYS A HE2  9  
ATOM 12621 H HE3  . LYS A 1 30 ? -6.928  -10.797 -5.627  1.00 0.00 ? 30 LYS A HE3  9  
ATOM 12622 H HZ1  . LYS A 1 30 ? -6.780  -12.717 -3.492  1.00 0.00 ? 30 LYS A HZ1  9  
ATOM 12623 H HZ2  . LYS A 1 30 ? -7.231  -12.931 -5.108  1.00 0.00 ? 30 LYS A HZ2  9  
ATOM 12624 H HZ3  . LYS A 1 30 ? -8.366  -12.385 -3.978  1.00 0.00 ? 30 LYS A HZ3  9  
ATOM 12625 N N    . TYR A 1 31 ? -1.170  -9.220  -0.910  1.00 0.00 ? 31 TYR A N    9  
ATOM 12626 C CA   . TYR A 1 31 ? 0.001   -8.367  -0.742  1.00 0.00 ? 31 TYR A CA   9  
ATOM 12627 C C    . TYR A 1 31 ? 0.346   -7.653  -2.045  1.00 0.00 ? 31 TYR A C    9  
ATOM 12628 O O    . TYR A 1 31 ? 0.391   -6.425  -2.099  1.00 0.00 ? 31 TYR A O    9  
ATOM 12629 C CB   . TYR A 1 31 ? 1.197   -9.195  -0.269  1.00 0.00 ? 31 TYR A CB   9  
ATOM 12630 C CG   . TYR A 1 31 ? 0.953   -9.922  1.034   1.00 0.00 ? 31 TYR A CG   9  
ATOM 12631 C CD1  . TYR A 1 31 ? 0.272   -11.133 1.059   1.00 0.00 ? 31 TYR A CD1  9  
ATOM 12632 C CD2  . TYR A 1 31 ? 1.404   -9.399  2.239   1.00 0.00 ? 31 TYR A CD2  9  
ATOM 12633 C CE1  . TYR A 1 31 ? 0.046   -11.801 2.247   1.00 0.00 ? 31 TYR A CE1  9  
ATOM 12634 C CE2  . TYR A 1 31 ? 1.184   -10.061 3.432   1.00 0.00 ? 31 TYR A CE2  9  
ATOM 12635 C CZ   . TYR A 1 31 ? 0.504   -11.261 3.431   1.00 0.00 ? 31 TYR A CZ   9  
ATOM 12636 O OH   . TYR A 1 31 ? 0.282   -11.923 4.616   1.00 0.00 ? 31 TYR A OH   9  
ATOM 12637 H H    . TYR A 1 31 ? -1.177  -10.108 -0.495  1.00 0.00 ? 31 TYR A H    9  
ATOM 12638 H HA   . TYR A 1 31 ? -0.233  -7.628  0.010   1.00 0.00 ? 31 TYR A HA   9  
ATOM 12639 H HB2  . TYR A 1 31 ? 1.436   -9.932  -1.020  1.00 0.00 ? 31 TYR A HB2  9  
ATOM 12640 H HB3  . TYR A 1 31 ? 2.046   -8.541  -0.130  1.00 0.00 ? 31 TYR A HB3  9  
ATOM 12641 H HD1  . TYR A 1 31 ? -0.085  -11.554 0.130   1.00 0.00 ? 31 TYR A HD1  9  
ATOM 12642 H HD2  . TYR A 1 31 ? 1.936   -8.459  2.237   1.00 0.00 ? 31 TYR A HD2  9  
ATOM 12643 H HE1  . TYR A 1 31 ? -0.486  -12.741 2.246   1.00 0.00 ? 31 TYR A HE1  9  
ATOM 12644 H HE2  . TYR A 1 31 ? 1.542   -9.638  4.359   1.00 0.00 ? 31 TYR A HE2  9  
ATOM 12645 H HH   . TYR A 1 31 ? 1.034   -11.796 5.200   1.00 0.00 ? 31 TYR A HH   9  
ATOM 12646 N N    . GLU A 1 32 ? 0.588   -8.433  -3.094  1.00 0.00 ? 32 GLU A N    9  
ATOM 12647 C CA   . GLU A 1 32 ? 0.929   -7.876  -4.398  1.00 0.00 ? 32 GLU A CA   9  
ATOM 12648 C C    . GLU A 1 32 ? 0.031   -6.688  -4.733  1.00 0.00 ? 32 GLU A C    9  
ATOM 12649 O O    . GLU A 1 32 ? 0.509   -5.635  -5.151  1.00 0.00 ? 32 GLU A O    9  
ATOM 12650 C CB   . GLU A 1 32 ? 0.804   -8.947  -5.483  1.00 0.00 ? 32 GLU A CB   9  
ATOM 12651 C CG   . GLU A 1 32 ? 1.467   -8.563  -6.796  1.00 0.00 ? 32 GLU A CG   9  
ATOM 12652 C CD   . GLU A 1 32 ? 0.952   -9.375  -7.969  1.00 0.00 ? 32 GLU A CD   9  
ATOM 12653 O OE1  . GLU A 1 32 ? 1.250   -10.586 -8.029  1.00 0.00 ? 32 GLU A OE1  9  
ATOM 12654 O OE2  . GLU A 1 32 ? 0.252   -8.798  -8.827  1.00 0.00 ? 32 GLU A OE2  9  
ATOM 12655 H H    . GLU A 1 32 ? 0.536   -9.406  -2.989  1.00 0.00 ? 32 GLU A H    9  
ATOM 12656 H HA   . GLU A 1 32 ? 1.953   -7.537  -4.356  1.00 0.00 ? 32 GLU A HA   9  
ATOM 12657 H HB2  . GLU A 1 32 ? 1.258   -9.859  -5.127  1.00 0.00 ? 32 GLU A HB2  9  
ATOM 12658 H HB3  . GLU A 1 32 ? -0.244  -9.128  -5.674  1.00 0.00 ? 32 GLU A HB3  9  
ATOM 12659 H HG2  . GLU A 1 32 ? 1.276   -7.519  -6.989  1.00 0.00 ? 32 GLU A HG2  9  
ATOM 12660 H HG3  . GLU A 1 32 ? 2.532   -8.723  -6.706  1.00 0.00 ? 32 GLU A HG3  9  
ATOM 12661 N N    . GLU A 1 33 ? -1.273  -6.869  -4.547  1.00 0.00 ? 33 GLU A N    9  
ATOM 12662 C CA   . GLU A 1 33 ? -2.238  -5.813  -4.832  1.00 0.00 ? 33 GLU A CA   9  
ATOM 12663 C C    . GLU A 1 33 ? -1.958  -4.577  -3.982  1.00 0.00 ? 33 GLU A C    9  
ATOM 12664 O O    . GLU A 1 33 ? -1.994  -3.450  -4.475  1.00 0.00 ? 33 GLU A O    9  
ATOM 12665 C CB   . GLU A 1 33 ? -3.662  -6.310  -4.575  1.00 0.00 ? 33 GLU A CB   9  
ATOM 12666 C CG   . GLU A 1 33 ? -4.053  -7.504  -5.430  1.00 0.00 ? 33 GLU A CG   9  
ATOM 12667 C CD   . GLU A 1 33 ? -3.619  -7.354  -6.875  1.00 0.00 ? 33 GLU A CD   9  
ATOM 12668 O OE1  . GLU A 1 33 ? -2.403  -7.451  -7.143  1.00 0.00 ? 33 GLU A OE1  9  
ATOM 12669 O OE2  . GLU A 1 33 ? -4.495  -7.140  -7.738  1.00 0.00 ? 33 GLU A OE2  9  
ATOM 12670 H H    . GLU A 1 33 ? -1.594  -7.732  -4.212  1.00 0.00 ? 33 GLU A H    9  
ATOM 12671 H HA   . GLU A 1 33 ? -2.141  -5.547  -5.874  1.00 0.00 ? 33 GLU A HA   9  
ATOM 12672 H HB2  . GLU A 1 33 ? -3.750  -6.592  -3.536  1.00 0.00 ? 33 GLU A HB2  9  
ATOM 12673 H HB3  . GLU A 1 33 ? -4.353  -5.505  -4.780  1.00 0.00 ? 33 GLU A HB3  9  
ATOM 12674 H HG2  . GLU A 1 33 ? -3.591  -8.390  -5.021  1.00 0.00 ? 33 GLU A HG2  9  
ATOM 12675 H HG3  . GLU A 1 33 ? -5.127  -7.614  -5.402  1.00 0.00 ? 33 GLU A HG3  9  
ATOM 12676 N N    . ALA A 1 34 ? -1.679  -4.797  -2.701  1.00 0.00 ? 34 ALA A N    9  
ATOM 12677 C CA   . ALA A 1 34 ? -1.391  -3.703  -1.782  1.00 0.00 ? 34 ALA A CA   9  
ATOM 12678 C C    . ALA A 1 34 ? -0.098  -2.991  -2.164  1.00 0.00 ? 34 ALA A C    9  
ATOM 12679 O O    . ALA A 1 34 ? 0.005   -1.769  -2.051  1.00 0.00 ? 34 ALA A O    9  
ATOM 12680 C CB   . ALA A 1 34 ? -1.309  -4.221  -0.354  1.00 0.00 ? 34 ALA A CB   9  
ATOM 12681 H H    . ALA A 1 34 ? -1.665  -5.718  -2.367  1.00 0.00 ? 34 ALA A H    9  
ATOM 12682 H HA   . ALA A 1 34 ? -2.208  -2.998  -1.837  1.00 0.00 ? 34 ALA A HA   9  
ATOM 12683 H HB1  . ALA A 1 34 ? -0.304  -4.086  0.019   1.00 0.00 ? 34 ALA A HB1  9  
ATOM 12684 H HB2  . ALA A 1 34 ? -2.001  -3.673  0.268   1.00 0.00 ? 34 ALA A HB2  9  
ATOM 12685 H HB3  . ALA A 1 34 ? -1.562  -5.270  -0.337  1.00 0.00 ? 34 ALA A HB3  9  
ATOM 12686 N N    . ILE A 1 35 ? 0.885   -3.762  -2.615  1.00 0.00 ? 35 ILE A N    9  
ATOM 12687 C CA   . ILE A 1 35 ? 2.172   -3.204  -3.014  1.00 0.00 ? 35 ILE A CA   9  
ATOM 12688 C C    . ILE A 1 35 ? 2.000   -2.147  -4.100  1.00 0.00 ? 35 ILE A C    9  
ATOM 12689 O O    . ILE A 1 35 ? 2.271   -0.967  -3.880  1.00 0.00 ? 35 ILE A O    9  
ATOM 12690 C CB   . ILE A 1 35 ? 3.126   -4.299  -3.525  1.00 0.00 ? 35 ILE A CB   9  
ATOM 12691 C CG1  . ILE A 1 35 ? 3.369   -5.344  -2.435  1.00 0.00 ? 35 ILE A CG1  9  
ATOM 12692 C CG2  . ILE A 1 35 ? 4.442   -3.684  -3.980  1.00 0.00 ? 35 ILE A CG2  9  
ATOM 12693 C CD1  . ILE A 1 35 ? 3.936   -6.644  -2.960  1.00 0.00 ? 35 ILE A CD1  9  
ATOM 12694 H H    . ILE A 1 35 ? 0.743   -4.729  -2.682  1.00 0.00 ? 35 ILE A H    9  
ATOM 12695 H HA   . ILE A 1 35 ? 2.618   -2.742  -2.145  1.00 0.00 ? 35 ILE A HA   9  
ATOM 12696 H HB   . ILE A 1 35 ? 2.667   -4.777  -4.377  1.00 0.00 ? 35 ILE A HB   9  
ATOM 12697 H HG12 . ILE A 1 35 ? 4.065   -4.947  -1.713  1.00 0.00 ? 35 ILE A HG12 9  
ATOM 12698 H HG13 . ILE A 1 35 ? 2.433   -5.564  -1.943  1.00 0.00 ? 35 ILE A HG13 9  
ATOM 12699 H HG21 . ILE A 1 35 ? 4.601   -3.908  -5.025  1.00 0.00 ? 35 ILE A HG21 9  
ATOM 12700 H HG22 . ILE A 1 35 ? 4.405   -2.614  -3.844  1.00 0.00 ? 35 ILE A HG22 9  
ATOM 12701 H HG23 . ILE A 1 35 ? 5.252   -4.094  -3.396  1.00 0.00 ? 35 ILE A HG23 9  
ATOM 12702 H HD11 . ILE A 1 35 ? 3.863   -6.660  -4.038  1.00 0.00 ? 35 ILE A HD11 9  
ATOM 12703 H HD12 . ILE A 1 35 ? 4.972   -6.731  -2.667  1.00 0.00 ? 35 ILE A HD12 9  
ATOM 12704 H HD13 . ILE A 1 35 ? 3.376   -7.473  -2.550  1.00 0.00 ? 35 ILE A HD13 9  
ATOM 12705 N N    . SER A 1 36 ? 1.545   -2.579  -5.271  1.00 0.00 ? 36 SER A N    9  
ATOM 12706 C CA   . SER A 1 36 ? 1.338   -1.671  -6.393  1.00 0.00 ? 36 SER A CA   9  
ATOM 12707 C C    . SER A 1 36 ? 0.535   -0.448  -5.961  1.00 0.00 ? 36 SER A C    9  
ATOM 12708 O O    . SER A 1 36 ? 0.738   0.654   -6.473  1.00 0.00 ? 36 SER A O    9  
ATOM 12709 C CB   . SER A 1 36 ? 0.617   -2.391  -7.534  1.00 0.00 ? 36 SER A CB   9  
ATOM 12710 O OG   . SER A 1 36 ? -0.452  -3.182  -7.043  1.00 0.00 ? 36 SER A OG   9  
ATOM 12711 H H    . SER A 1 36 ? 1.347   -3.532  -5.385  1.00 0.00 ? 36 SER A H    9  
ATOM 12712 H HA   . SER A 1 36 ? 2.308   -1.346  -6.740  1.00 0.00 ? 36 SER A HA   9  
ATOM 12713 H HB2  . SER A 1 36 ? 0.221   -1.662  -8.224  1.00 0.00 ? 36 SER A HB2  9  
ATOM 12714 H HB3  . SER A 1 36 ? 1.316   -3.033  -8.050  1.00 0.00 ? 36 SER A HB3  9  
ATOM 12715 H HG   . SER A 1 36 ? -1.102  -2.615  -6.621  1.00 0.00 ? 36 SER A HG   9  
ATOM 12716 N N    . CYS A 1 37 ? -0.376  -0.650  -5.016  1.00 0.00 ? 37 CYS A N    9  
ATOM 12717 C CA   . CYS A 1 37 ? -1.211  0.435   -4.513  1.00 0.00 ? 37 CYS A CA   9  
ATOM 12718 C C    . CYS A 1 37 ? -0.369  1.476   -3.783  1.00 0.00 ? 37 CYS A C    9  
ATOM 12719 O O    . CYS A 1 37 ? -0.650  2.674   -3.847  1.00 0.00 ? 37 CYS A O    9  
ATOM 12720 C CB   . CYS A 1 37 ? -2.289  -0.114  -3.578  1.00 0.00 ? 37 CYS A CB   9  
ATOM 12721 S SG   . CYS A 1 37 ? -3.663  -0.924  -4.430  1.00 0.00 ? 37 CYS A SG   9  
ATOM 12722 H H    . CYS A 1 37 ? -0.491  -1.551  -4.646  1.00 0.00 ? 37 CYS A H    9  
ATOM 12723 H HA   . CYS A 1 37 ? -1.687  0.905   -5.361  1.00 0.00 ? 37 CYS A HA   9  
ATOM 12724 H HB2  . CYS A 1 37 ? -1.843  -0.838  -2.912  1.00 0.00 ? 37 CYS A HB2  9  
ATOM 12725 H HB3  . CYS A 1 37 ? -2.696  0.699   -2.994  1.00 0.00 ? 37 CYS A HB3  9  
ATOM 12726 H HG   . CYS A 1 37 ? -3.156  -1.704  -5.372  1.00 0.00 ? 37 CYS A HG   9  
ATOM 12727 N N    . HIS A 1 38 ? 0.665   1.012   -3.089  1.00 0.00 ? 38 HIS A N    9  
ATOM 12728 C CA   . HIS A 1 38 ? 1.549   1.903   -2.345  1.00 0.00 ? 38 HIS A CA   9  
ATOM 12729 C C    . HIS A 1 38 ? 2.494   2.642   -3.287  1.00 0.00 ? 38 HIS A C    9  
ATOM 12730 O O    . HIS A 1 38 ? 2.945   3.747   -2.988  1.00 0.00 ? 38 HIS A O    9  
ATOM 12731 C CB   . HIS A 1 38 ? 2.353   1.113   -1.313  1.00 0.00 ? 38 HIS A CB   9  
ATOM 12732 C CG   . HIS A 1 38 ? 1.593   0.821   -0.056  1.00 0.00 ? 38 HIS A CG   9  
ATOM 12733 N ND1  . HIS A 1 38 ? 1.138   1.807   0.794   1.00 0.00 ? 38 HIS A ND1  9  
ATOM 12734 C CD2  . HIS A 1 38 ? 1.206   -0.355  0.492   1.00 0.00 ? 38 HIS A CD2  9  
ATOM 12735 C CE1  . HIS A 1 38 ? 0.506   1.250   1.812   1.00 0.00 ? 38 HIS A CE1  9  
ATOM 12736 N NE2  . HIS A 1 38 ? 0.533   -0.061  1.652   1.00 0.00 ? 38 HIS A NE2  9  
ATOM 12737 H H    . HIS A 1 38 ? 0.838   0.048   -3.077  1.00 0.00 ? 38 HIS A H    9  
ATOM 12738 H HA   . HIS A 1 38 ? 0.934   2.627   -1.832  1.00 0.00 ? 38 HIS A HA   9  
ATOM 12739 H HB2  . HIS A 1 38 ? 2.653   0.169   -1.745  1.00 0.00 ? 38 HIS A HB2  9  
ATOM 12740 H HB3  . HIS A 1 38 ? 3.235   1.677   -1.045  1.00 0.00 ? 38 HIS A HB3  9  
ATOM 12741 H HD1  . HIS A 1 38 ? 1.261   2.770   0.671   1.00 0.00 ? 38 HIS A HD1  9  
ATOM 12742 H HD2  . HIS A 1 38 ? 1.393   -1.342  0.092   1.00 0.00 ? 38 HIS A HD2  9  
ATOM 12743 H HE1  . HIS A 1 38 ? 0.045   1.776   2.634   1.00 0.00 ? 38 HIS A HE1  9  
ATOM 12744 H HE2  . HIS A 1 38 ? 0.211   -0.716  2.306   1.00 0.00 ? 38 HIS A HE2  9  
ATOM 12745 N N    . ARG A 1 39 ? 2.790   2.023   -4.426  1.00 0.00 ? 39 ARG A N    9  
ATOM 12746 C CA   . ARG A 1 39 ? 3.683   2.621   -5.411  1.00 0.00 ? 39 ARG A CA   9  
ATOM 12747 C C    . ARG A 1 39 ? 2.983   3.746   -6.167  1.00 0.00 ? 39 ARG A C    9  
ATOM 12748 O O    . ARG A 1 39 ? 3.595   4.764   -6.494  1.00 0.00 ? 39 ARG A O    9  
ATOM 12749 C CB   . ARG A 1 39 ? 4.176   1.559   -6.395  1.00 0.00 ? 39 ARG A CB   9  
ATOM 12750 C CG   . ARG A 1 39 ? 5.279   0.675   -5.836  1.00 0.00 ? 39 ARG A CG   9  
ATOM 12751 C CD   . ARG A 1 39 ? 6.123   0.068   -6.946  1.00 0.00 ? 39 ARG A CD   9  
ATOM 12752 N NE   . ARG A 1 39 ? 6.922   1.075   -7.639  1.00 0.00 ? 39 ARG A NE   9  
ATOM 12753 C CZ   . ARG A 1 39 ? 7.559   0.849   -8.783  1.00 0.00 ? 39 ARG A CZ   9  
ATOM 12754 N NH1  . ARG A 1 39 ? 7.489   -0.343  -9.360  1.00 0.00 ? 39 ARG A NH1  9  
ATOM 12755 N NH2  . ARG A 1 39 ? 8.267   1.816   -9.352  1.00 0.00 ? 39 ARG A NH2  9  
ATOM 12756 H H    . ARG A 1 39 ? 2.399   1.143   -4.608  1.00 0.00 ? 39 ARG A H    9  
ATOM 12757 H HA   . ARG A 1 39 ? 4.532   3.031   -4.883  1.00 0.00 ? 39 ARG A HA   9  
ATOM 12758 H HB2  . ARG A 1 39 ? 3.344   0.928   -6.672  1.00 0.00 ? 39 ARG A HB2  9  
ATOM 12759 H HB3  . ARG A 1 39 ? 4.552   2.052   -7.279  1.00 0.00 ? 39 ARG A HB3  9  
ATOM 12760 H HG2  . ARG A 1 39 ? 5.917   1.270   -5.199  1.00 0.00 ? 39 ARG A HG2  9  
ATOM 12761 H HG3  . ARG A 1 39 ? 4.832   -0.121  -5.259  1.00 0.00 ? 39 ARG A HG3  9  
ATOM 12762 H HD2  . ARG A 1 39 ? 6.784   -0.669  -6.516  1.00 0.00 ? 39 ARG A HD2  9  
ATOM 12763 H HD3  . ARG A 1 39 ? 5.467   -0.410  -7.658  1.00 0.00 ? 39 ARG A HD3  9  
ATOM 12764 H HE   . ARG A 1 39 ? 6.988   1.963   -7.230  1.00 0.00 ? 39 ARG A HE   9  
ATOM 12765 H HH11 . ARG A 1 39 ? 6.955   -1.073  -8.934  1.00 0.00 ? 39 ARG A HH11 9  
ATOM 12766 H HH12 . ARG A 1 39 ? 7.968   -0.510  -10.222 1.00 0.00 ? 39 ARG A HH12 9  
ATOM 12767 H HH21 . ARG A 1 39 ? 8.322   2.716   -8.920  1.00 0.00 ? 39 ARG A HH21 9  
ATOM 12768 H HH22 . ARG A 1 39 ? 8.745   1.645   -10.213 1.00 0.00 ? 39 ARG A HH22 9  
ATOM 12769 N N    . LYS A 1 40 ? 1.698   3.556   -6.443  1.00 0.00 ? 40 LYS A N    9  
ATOM 12770 C CA   . LYS A 1 40 ? 0.913   4.553   -7.161  1.00 0.00 ? 40 LYS A CA   9  
ATOM 12771 C C    . LYS A 1 40 ? 0.729   5.811   -6.317  1.00 0.00 ? 40 LYS A C    9  
ATOM 12772 O O    . LYS A 1 40 ? 0.816   6.928   -6.825  1.00 0.00 ? 40 LYS A O    9  
ATOM 12773 C CB   . LYS A 1 40 ? -0.453  3.979   -7.543  1.00 0.00 ? 40 LYS A CB   9  
ATOM 12774 C CG   . LYS A 1 40 ? -0.397  2.988   -8.692  1.00 0.00 ? 40 LYS A CG   9  
ATOM 12775 C CD   . LYS A 1 40 ? -1.571  2.024   -8.657  1.00 0.00 ? 40 LYS A CD   9  
ATOM 12776 C CE   . LYS A 1 40 ? -1.459  0.969   -9.746  1.00 0.00 ? 40 LYS A CE   9  
ATOM 12777 N NZ   . LYS A 1 40 ? -2.748  0.256   -9.962  1.00 0.00 ? 40 LYS A NZ   9  
ATOM 12778 H H    . LYS A 1 40 ? 1.265   2.724   -6.156  1.00 0.00 ? 40 LYS A H    9  
ATOM 12779 H HA   . LYS A 1 40 ? 1.449   4.813   -8.061  1.00 0.00 ? 40 LYS A HA   9  
ATOM 12780 H HB2  . LYS A 1 40 ? -0.873  3.478   -6.683  1.00 0.00 ? 40 LYS A HB2  9  
ATOM 12781 H HB3  . LYS A 1 40 ? -1.105  4.792   -7.828  1.00 0.00 ? 40 LYS A HB3  9  
ATOM 12782 H HG2  . LYS A 1 40 ? -0.419  3.531   -9.626  1.00 0.00 ? 40 LYS A HG2  9  
ATOM 12783 H HG3  . LYS A 1 40 ? 0.523   2.424   -8.624  1.00 0.00 ? 40 LYS A HG3  9  
ATOM 12784 H HD2  . LYS A 1 40 ? -1.592  1.532   -7.696  1.00 0.00 ? 40 LYS A HD2  9  
ATOM 12785 H HD3  . LYS A 1 40 ? -2.486  2.581   -8.799  1.00 0.00 ? 40 LYS A HD3  9  
ATOM 12786 H HE2  . LYS A 1 40 ? -1.166  1.450   -10.666 1.00 0.00 ? 40 LYS A HE2  9  
ATOM 12787 H HE3  . LYS A 1 40 ? -0.704  0.252   -9.458  1.00 0.00 ? 40 LYS A HE3  9  
ATOM 12788 H HZ1  . LYS A 1 40 ? -3.441  0.544   -9.241  1.00 0.00 ? 40 LYS A HZ1  9  
ATOM 12789 H HZ2  . LYS A 1 40 ? -2.604  -0.772  -9.895  1.00 0.00 ? 40 LYS A HZ2  9  
ATOM 12790 H HZ3  . LYS A 1 40 ? -3.129  0.481   -10.903 1.00 0.00 ? 40 LYS A HZ3  9  
ATOM 12791 N N    . ALA A 1 41 ? 0.476   5.620   -5.026  1.00 0.00 ? 41 ALA A N    9  
ATOM 12792 C CA   . ALA A 1 41 ? 0.285   6.739   -4.112  1.00 0.00 ? 41 ALA A CA   9  
ATOM 12793 C C    . ALA A 1 41 ? 1.567   7.551   -3.962  1.00 0.00 ? 41 ALA A C    9  
ATOM 12794 O O    . ALA A 1 41 ? 1.568   8.770   -4.141  1.00 0.00 ? 41 ALA A O    9  
ATOM 12795 C CB   . ALA A 1 41 ? -0.187  6.238   -2.755  1.00 0.00 ? 41 ALA A CB   9  
ATOM 12796 H H    . ALA A 1 41 ? 0.419   4.706   -4.680  1.00 0.00 ? 41 ALA A H    9  
ATOM 12797 H HA   . ALA A 1 41 ? -0.487  7.376   -4.521  1.00 0.00 ? 41 ALA A HA   9  
ATOM 12798 H HB1  . ALA A 1 41 ? -1.252  6.054   -2.791  1.00 0.00 ? 41 ALA A HB1  9  
ATOM 12799 H HB2  . ALA A 1 41 ? 0.329   5.321   -2.512  1.00 0.00 ? 41 ALA A HB2  9  
ATOM 12800 H HB3  . ALA A 1 41 ? 0.025   6.982   -2.003  1.00 0.00 ? 41 ALA A HB3  9  
ATOM 12801 N N    . THR A 1 42 ? 2.658   6.869   -3.629  1.00 0.00 ? 42 THR A N    9  
ATOM 12802 C CA   . THR A 1 42 ? 3.947   7.527   -3.453  1.00 0.00 ? 42 THR A CA   9  
ATOM 12803 C C    . THR A 1 42 ? 4.248   8.467   -4.614  1.00 0.00 ? 42 THR A C    9  
ATOM 12804 O O    . THR A 1 42 ? 4.545   9.645   -4.412  1.00 0.00 ? 42 THR A O    9  
ATOM 12805 C CB   . THR A 1 42 ? 5.089   6.501   -3.328  1.00 0.00 ? 42 THR A CB   9  
ATOM 12806 O OG1  . THR A 1 42 ? 4.978   5.516   -4.362  1.00 0.00 ? 42 THR A OG1  9  
ATOM 12807 C CG2  . THR A 1 42 ? 5.060   5.821   -1.968  1.00 0.00 ? 42 THR A CG2  9  
ATOM 12808 H H    . THR A 1 42 ? 2.594   5.900   -3.500  1.00 0.00 ? 42 THR A H    9  
ATOM 12809 H HA   . THR A 1 42 ? 3.905   8.101   -2.538  1.00 0.00 ? 42 THR A HA   9  
ATOM 12810 H HB   . THR A 1 42 ? 6.031   7.019   -3.435  1.00 0.00 ? 42 THR A HB   9  
ATOM 12811 H HG1  . THR A 1 42 ? 5.849   5.169   -4.569  1.00 0.00 ? 42 THR A HG1  9  
ATOM 12812 H HG21 . THR A 1 42 ? 4.036   5.632   -1.681  1.00 0.00 ? 42 THR A HG21 9  
ATOM 12813 H HG22 . THR A 1 42 ? 5.526   6.463   -1.235  1.00 0.00 ? 42 THR A HG22 9  
ATOM 12814 H HG23 . THR A 1 42 ? 5.597   4.886   -2.022  1.00 0.00 ? 42 THR A HG23 9  
ATOM 12815 N N    . THR A 1 43 ? 4.169   7.941   -5.832  1.00 0.00 ? 43 THR A N    9  
ATOM 12816 C CA   . THR A 1 43 ? 4.433   8.733   -7.026  1.00 0.00 ? 43 THR A CA   9  
ATOM 12817 C C    . THR A 1 43 ? 3.612   10.017  -7.027  1.00 0.00 ? 43 THR A C    9  
ATOM 12818 O O    . THR A 1 43 ? 4.099   11.077  -7.422  1.00 0.00 ? 43 THR A O    9  
ATOM 12819 C CB   . THR A 1 43 ? 4.123   7.938   -8.308  1.00 0.00 ? 43 THR A CB   9  
ATOM 12820 O OG1  . THR A 1 43 ? 4.873   6.719   -8.322  1.00 0.00 ? 43 THR A OG1  9  
ATOM 12821 C CG2  . THR A 1 43 ? 4.454   8.757   -9.546  1.00 0.00 ? 43 THR A CG2  9  
ATOM 12822 H H    . THR A 1 43 ? 3.927   6.996   -5.928  1.00 0.00 ? 43 THR A H    9  
ATOM 12823 H HA   . THR A 1 43 ? 5.483   8.988   -7.031  1.00 0.00 ? 43 THR A HA   9  
ATOM 12824 H HB   . THR A 1 43 ? 3.068   7.703   -8.321  1.00 0.00 ? 43 THR A HB   9  
ATOM 12825 H HG1  . THR A 1 43 ? 4.942   6.374   -7.428  1.00 0.00 ? 43 THR A HG1  9  
ATOM 12826 H HG21 . THR A 1 43 ? 4.270   9.803   -9.346  1.00 0.00 ? 43 THR A HG21 9  
ATOM 12827 H HG22 . THR A 1 43 ? 3.833   8.434   -10.369 1.00 0.00 ? 43 THR A HG22 9  
ATOM 12828 H HG23 . THR A 1 43 ? 5.493   8.617   -9.803  1.00 0.00 ? 43 THR A HG23 9  
ATOM 12829 N N    . TYR A 1 44 ? 2.365   9.916   -6.581  1.00 0.00 ? 44 TYR A N    9  
ATOM 12830 C CA   . TYR A 1 44 ? 1.475   11.070  -6.532  1.00 0.00 ? 44 TYR A CA   9  
ATOM 12831 C C    . TYR A 1 44 ? 1.973   12.099  -5.521  1.00 0.00 ? 44 TYR A C    9  
ATOM 12832 O O    . TYR A 1 44 ? 2.113   13.281  -5.838  1.00 0.00 ? 44 TYR A O    9  
ATOM 12833 C CB   . TYR A 1 44 ? 0.055   10.631  -6.171  1.00 0.00 ? 44 TYR A CB   9  
ATOM 12834 C CG   . TYR A 1 44 ? -0.931  11.775  -6.089  1.00 0.00 ? 44 TYR A CG   9  
ATOM 12835 C CD1  . TYR A 1 44 ? -0.806  12.885  -6.915  1.00 0.00 ? 44 TYR A CD1  9  
ATOM 12836 C CD2  . TYR A 1 44 ? -1.985  11.746  -5.185  1.00 0.00 ? 44 TYR A CD2  9  
ATOM 12837 C CE1  . TYR A 1 44 ? -1.704  13.933  -6.843  1.00 0.00 ? 44 TYR A CE1  9  
ATOM 12838 C CE2  . TYR A 1 44 ? -2.888  12.789  -5.107  1.00 0.00 ? 44 TYR A CE2  9  
ATOM 12839 C CZ   . TYR A 1 44 ? -2.743  13.880  -5.937  1.00 0.00 ? 44 TYR A CZ   9  
ATOM 12840 O OH   . TYR A 1 44 ? -3.639  14.921  -5.862  1.00 0.00 ? 44 TYR A OH   9  
ATOM 12841 H H    . TYR A 1 44 ? 2.034   9.045   -6.279  1.00 0.00 ? 44 TYR A H    9  
ATOM 12842 H HA   . TYR A 1 44 ? 1.463   11.522  -7.513  1.00 0.00 ? 44 TYR A HA   9  
ATOM 12843 H HB2  . TYR A 1 44 ? -0.302  9.940   -6.920  1.00 0.00 ? 44 TYR A HB2  9  
ATOM 12844 H HB3  . TYR A 1 44 ? 0.071   10.137  -5.211  1.00 0.00 ? 44 TYR A HB3  9  
ATOM 12845 H HD1  . TYR A 1 44 ? 0.009   12.924  -7.623  1.00 0.00 ? 44 TYR A HD1  9  
ATOM 12846 H HD2  . TYR A 1 44 ? -2.095  10.890  -4.535  1.00 0.00 ? 44 TYR A HD2  9  
ATOM 12847 H HE1  . TYR A 1 44 ? -1.591  14.788  -7.493  1.00 0.00 ? 44 TYR A HE1  9  
ATOM 12848 H HE2  . TYR A 1 44 ? -3.701  12.747  -4.397  1.00 0.00 ? 44 TYR A HE2  9  
ATOM 12849 H HH   . TYR A 1 44 ? -4.409  14.720  -6.400  1.00 0.00 ? 44 TYR A HH   9  
ATOM 12850 N N    . LEU A 1 45 ? 2.239   11.642  -4.303  1.00 0.00 ? 45 LEU A N    9  
ATOM 12851 C CA   . LEU A 1 45 ? 2.722   12.521  -3.244  1.00 0.00 ? 45 LEU A CA   9  
ATOM 12852 C C    . LEU A 1 45 ? 4.014   13.215  -3.660  1.00 0.00 ? 45 LEU A C    9  
ATOM 12853 O O    . LEU A 1 45 ? 4.181   14.417  -3.450  1.00 0.00 ? 45 LEU A O    9  
ATOM 12854 C CB   . LEU A 1 45 ? 2.949   11.725  -1.957  1.00 0.00 ? 45 LEU A CB   9  
ATOM 12855 C CG   . LEU A 1 45 ? 1.697   11.148  -1.295  1.00 0.00 ? 45 LEU A CG   9  
ATOM 12856 C CD1  . LEU A 1 45 ? 2.069   10.031  -0.333  1.00 0.00 ? 45 LEU A CD1  9  
ATOM 12857 C CD2  . LEU A 1 45 ? 0.924   12.241  -0.573  1.00 0.00 ? 45 LEU A CD2  9  
ATOM 12858 H H    . LEU A 1 45 ? 2.107   10.690  -4.110  1.00 0.00 ? 45 LEU A H    9  
ATOM 12859 H HA   . LEU A 1 45 ? 1.966   13.271  -3.065  1.00 0.00 ? 45 LEU A HA   9  
ATOM 12860 H HB2  . LEU A 1 45 ? 3.609   10.903  -2.189  1.00 0.00 ? 45 LEU A HB2  9  
ATOM 12861 H HB3  . LEU A 1 45 ? 3.429   12.380  -1.245  1.00 0.00 ? 45 LEU A HB3  9  
ATOM 12862 H HG   . LEU A 1 45 ? 1.054   10.730  -2.058  1.00 0.00 ? 45 LEU A HG   9  
ATOM 12863 H HD11 . LEU A 1 45 ? 3.114   9.786   -0.451  1.00 0.00 ? 45 LEU A HD11 9  
ATOM 12864 H HD12 . LEU A 1 45 ? 1.469   9.159   -0.544  1.00 0.00 ? 45 LEU A HD12 9  
ATOM 12865 H HD13 . LEU A 1 45 ? 1.887   10.355  0.682   1.00 0.00 ? 45 LEU A HD13 9  
ATOM 12866 H HD21 . LEU A 1 45 ? 1.388   12.440  0.382   1.00 0.00 ? 45 LEU A HD21 9  
ATOM 12867 H HD22 . LEU A 1 45 ? -0.096  11.918  -0.417  1.00 0.00 ? 45 LEU A HD22 9  
ATOM 12868 H HD23 . LEU A 1 45 ? 0.929   13.141  -1.170  1.00 0.00 ? 45 LEU A HD23 9  
ATOM 12869 N N    . SER A 1 46 ? 4.926   12.452  -4.254  1.00 0.00 ? 46 SER A N    9  
ATOM 12870 C CA   . SER A 1 46 ? 6.204   12.993  -4.699  1.00 0.00 ? 46 SER A CA   9  
ATOM 12871 C C    . SER A 1 46 ? 5.999   14.068  -5.763  1.00 0.00 ? 46 SER A C    9  
ATOM 12872 O O    . SER A 1 46 ? 6.806   14.987  -5.895  1.00 0.00 ? 46 SER A O    9  
ATOM 12873 C CB   . SER A 1 46 ? 7.091   11.876  -5.251  1.00 0.00 ? 46 SER A CB   9  
ATOM 12874 O OG   . SER A 1 46 ? 8.339   12.385  -5.690  1.00 0.00 ? 46 SER A OG   9  
ATOM 12875 H H    . SER A 1 46 ? 4.735   11.501  -4.393  1.00 0.00 ? 46 SER A H    9  
ATOM 12876 H HA   . SER A 1 46 ? 6.691   13.439  -3.844  1.00 0.00 ? 46 SER A HA   9  
ATOM 12877 H HB2  . SER A 1 46 ? 7.267   11.144  -4.478  1.00 0.00 ? 46 SER A HB2  9  
ATOM 12878 H HB3  . SER A 1 46 ? 6.594   11.405  -6.087  1.00 0.00 ? 46 SER A HB3  9  
ATOM 12879 H HG   . SER A 1 46 ? 8.921   12.502  -4.936  1.00 0.00 ? 46 SER A HG   9  
ATOM 12880 N N    . GLU A 1 47 ? 4.912   13.943  -6.519  1.00 0.00 ? 47 GLU A N    9  
ATOM 12881 C CA   . GLU A 1 47 ? 4.601   14.902  -7.572  1.00 0.00 ? 47 GLU A CA   9  
ATOM 12882 C C    . GLU A 1 47 ? 4.063   16.202  -6.981  1.00 0.00 ? 47 GLU A C    9  
ATOM 12883 O O    . GLU A 1 47 ? 4.150   17.261  -7.602  1.00 0.00 ? 47 GLU A O    9  
ATOM 12884 C CB   . GLU A 1 47 ? 3.579   14.311  -8.545  1.00 0.00 ? 47 GLU A CB   9  
ATOM 12885 C CG   . GLU A 1 47 ? 4.206   13.502  -9.669  1.00 0.00 ? 47 GLU A CG   9  
ATOM 12886 C CD   . GLU A 1 47 ? 4.697   14.372  -10.809 1.00 0.00 ? 47 GLU A CD   9  
ATOM 12887 O OE1  . GLU A 1 47 ? 4.033   15.387  -11.110 1.00 0.00 ? 47 GLU A OE1  9  
ATOM 12888 O OE2  . GLU A 1 47 ? 5.745   14.039  -11.402 1.00 0.00 ? 47 GLU A OE2  9  
ATOM 12889 H H    . GLU A 1 47 ? 4.307   13.188  -6.365  1.00 0.00 ? 47 GLU A H    9  
ATOM 12890 H HA   . GLU A 1 47 ? 5.513   15.115  -8.107  1.00 0.00 ? 47 GLU A HA   9  
ATOM 12891 H HB2  . GLU A 1 47 ? 2.908   13.666  -7.997  1.00 0.00 ? 47 GLU A HB2  9  
ATOM 12892 H HB3  . GLU A 1 47 ? 3.010   15.117  -8.984  1.00 0.00 ? 47 GLU A HB3  9  
ATOM 12893 H HG2  . GLU A 1 47 ? 5.044   12.949  -9.272  1.00 0.00 ? 47 GLU A HG2  9  
ATOM 12894 H HG3  . GLU A 1 47 ? 3.470   12.812  -10.053 1.00 0.00 ? 47 GLU A HG3  9  
ATOM 12895 N N    . ALA A 1 48 ? 3.506   16.113  -5.777  1.00 0.00 ? 48 ALA A N    9  
ATOM 12896 C CA   . ALA A 1 48 ? 2.956   17.281  -5.102  1.00 0.00 ? 48 ALA A CA   9  
ATOM 12897 C C    . ALA A 1 48 ? 4.064   18.226  -4.648  1.00 0.00 ? 48 ALA A C    9  
ATOM 12898 O O    . ALA A 1 48 ? 4.185   19.342  -5.152  1.00 0.00 ? 48 ALA A O    9  
ATOM 12899 C CB   . ALA A 1 48 ? 2.106   16.853  -3.915  1.00 0.00 ? 48 ALA A CB   9  
ATOM 12900 H H    . ALA A 1 48 ? 3.466   15.241  -5.333  1.00 0.00 ? 48 ALA A H    9  
ATOM 12901 H HA   . ALA A 1 48 ? 2.317   17.801  -5.801  1.00 0.00 ? 48 ALA A HA   9  
ATOM 12902 H HB1  . ALA A 1 48 ? 1.458   16.040  -4.211  1.00 0.00 ? 48 ALA A HB1  9  
ATOM 12903 H HB2  . ALA A 1 48 ? 2.749   16.527  -3.111  1.00 0.00 ? 48 ALA A HB2  9  
ATOM 12904 H HB3  . ALA A 1 48 ? 1.507   17.687  -3.581  1.00 0.00 ? 48 ALA A HB3  9  
ATOM 12905 N N    . MET A 1 49 ? 4.868   17.771  -3.693  1.00 0.00 ? 49 MET A N    9  
ATOM 12906 C CA   . MET A 1 49 ? 5.967   18.577  -3.172  1.00 0.00 ? 49 MET A CA   9  
ATOM 12907 C C    . MET A 1 49 ? 6.799   19.162  -4.309  1.00 0.00 ? 49 MET A C    9  
ATOM 12908 O O    . MET A 1 49 ? 7.467   20.182  -4.143  1.00 0.00 ? 49 MET A O    9  
ATOM 12909 C CB   . MET A 1 49 ? 6.855   17.734  -2.255  1.00 0.00 ? 49 MET A CB   9  
ATOM 12910 C CG   . MET A 1 49 ? 7.291   16.416  -2.875  1.00 0.00 ? 49 MET A CG   9  
ATOM 12911 S SD   . MET A 1 49 ? 7.907   15.244  -1.651  1.00 0.00 ? 49 MET A SD   9  
ATOM 12912 C CE   . MET A 1 49 ? 6.561   15.249  -0.470  1.00 0.00 ? 49 MET A CE   9  
ATOM 12913 H H    . MET A 1 49 ? 4.721   16.873  -3.331  1.00 0.00 ? 49 MET A H    9  
ATOM 12914 H HA   . MET A 1 49 ? 5.541   19.387  -2.600  1.00 0.00 ? 49 MET A HA   9  
ATOM 12915 H HB2  . MET A 1 49 ? 7.740   18.302  -2.010  1.00 0.00 ? 49 MET A HB2  9  
ATOM 12916 H HB3  . MET A 1 49 ? 6.313   17.518  -1.347  1.00 0.00 ? 49 MET A HB3  9  
ATOM 12917 H HG2  . MET A 1 49 ? 6.446   15.975  -3.381  1.00 0.00 ? 49 MET A HG2  9  
ATOM 12918 H HG3  . MET A 1 49 ? 8.074   16.614  -3.592  1.00 0.00 ? 49 MET A HG3  9  
ATOM 12919 H HE1  . MET A 1 49 ? 6.369   14.239  -0.140  1.00 0.00 ? 49 MET A HE1  9  
ATOM 12920 H HE2  . MET A 1 49 ? 6.829   15.860  0.379   1.00 0.00 ? 49 MET A HE2  9  
ATOM 12921 H HE3  . MET A 1 49 ? 5.674   15.650  -0.937  1.00 0.00 ? 49 MET A HE3  9  
ATOM 12922 N N    . LYS A 1 50 ? 6.755   18.508  -5.465  1.00 0.00 ? 50 LYS A N    9  
ATOM 12923 C CA   . LYS A 1 50 ? 7.503   18.963  -6.631  1.00 0.00 ? 50 LYS A CA   9  
ATOM 12924 C C    . LYS A 1 50 ? 6.898   20.241  -7.202  1.00 0.00 ? 50 LYS A C    9  
ATOM 12925 O O    . LYS A 1 50 ? 7.615   21.115  -7.692  1.00 0.00 ? 50 LYS A O    9  
ATOM 12926 C CB   . LYS A 1 50 ? 7.527   17.873  -7.705  1.00 0.00 ? 50 LYS A CB   9  
ATOM 12927 C CG   . LYS A 1 50 ? 8.640   16.857  -7.517  1.00 0.00 ? 50 LYS A CG   9  
ATOM 12928 C CD   . LYS A 1 50 ? 8.626   15.805  -8.613  1.00 0.00 ? 50 LYS A CD   9  
ATOM 12929 C CE   . LYS A 1 50 ? 9.261   16.326  -9.893  1.00 0.00 ? 50 LYS A CE   9  
ATOM 12930 N NZ   . LYS A 1 50 ? 10.723  16.562  -9.732  1.00 0.00 ? 50 LYS A NZ   9  
ATOM 12931 H H    . LYS A 1 50 ? 6.204   17.700  -5.537  1.00 0.00 ? 50 LYS A H    9  
ATOM 12932 H HA   . LYS A 1 50 ? 8.515   19.168  -6.316  1.00 0.00 ? 50 LYS A HA   9  
ATOM 12933 H HB2  . LYS A 1 50 ? 6.583   17.349  -7.689  1.00 0.00 ? 50 LYS A HB2  9  
ATOM 12934 H HB3  . LYS A 1 50 ? 7.653   18.340  -8.672  1.00 0.00 ? 50 LYS A HB3  9  
ATOM 12935 H HG2  . LYS A 1 50 ? 9.590   17.370  -7.537  1.00 0.00 ? 50 LYS A HG2  9  
ATOM 12936 H HG3  . LYS A 1 50 ? 8.512   16.370  -6.561  1.00 0.00 ? 50 LYS A HG3  9  
ATOM 12937 H HD2  . LYS A 1 50 ? 9.179   14.940  -8.277  1.00 0.00 ? 50 LYS A HD2  9  
ATOM 12938 H HD3  . LYS A 1 50 ? 7.603   15.524  -8.818  1.00 0.00 ? 50 LYS A HD3  9  
ATOM 12939 H HE2  . LYS A 1 50 ? 9.107   15.601  -10.677 1.00 0.00 ? 50 LYS A HE2  9  
ATOM 12940 H HE3  . LYS A 1 50 ? 8.783   17.256  -10.164 1.00 0.00 ? 50 LYS A HE3  9  
ATOM 12941 H HZ1  . LYS A 1 50 ? 11.120  15.886  -9.048  1.00 0.00 ? 50 LYS A HZ1  9  
ATOM 12942 H HZ2  . LYS A 1 50 ? 10.893  17.527  -9.386  1.00 0.00 ? 50 LYS A HZ2  9  
ATOM 12943 H HZ3  . LYS A 1 50 ? 11.207  16.441  -10.644 1.00 0.00 ? 50 LYS A HZ3  9  
ATOM 12944 N N    . LEU A 1 51 ? 5.575   20.345  -7.134  1.00 0.00 ? 51 LEU A N    9  
ATOM 12945 C CA   . LEU A 1 51 ? 4.873   21.518  -7.643  1.00 0.00 ? 51 LEU A CA   9  
ATOM 12946 C C    . LEU A 1 51 ? 4.807   22.615  -6.585  1.00 0.00 ? 51 LEU A C    9  
ATOM 12947 O O    . LEU A 1 51 ? 5.326   23.715  -6.781  1.00 0.00 ? 51 LEU A O    9  
ATOM 12948 C CB   . LEU A 1 51 ? 3.460   21.138  -8.089  1.00 0.00 ? 51 LEU A CB   9  
ATOM 12949 C CG   . LEU A 1 51 ? 3.319   20.653  -9.532  1.00 0.00 ? 51 LEU A CG   9  
ATOM 12950 C CD1  . LEU A 1 51 ? 3.984   19.297  -9.707  1.00 0.00 ? 51 LEU A CD1  9  
ATOM 12951 C CD2  . LEU A 1 51 ? 1.852   20.585  -9.931  1.00 0.00 ? 51 LEU A CD2  9  
ATOM 12952 H H    . LEU A 1 51 ? 5.058   19.617  -6.733  1.00 0.00 ? 51 LEU A H    9  
ATOM 12953 H HA   . LEU A 1 51 ? 5.423   21.889  -8.496  1.00 0.00 ? 51 LEU A HA   9  
ATOM 12954 H HB2  . LEU A 1 51 ? 3.110   20.350  -7.440  1.00 0.00 ? 51 LEU A HB2  9  
ATOM 12955 H HB3  . LEU A 1 51 ? 2.830   22.008  -7.968  1.00 0.00 ? 51 LEU A HB3  9  
ATOM 12956 H HG   . LEU A 1 51 ? 3.813   21.355  -10.191 1.00 0.00 ? 51 LEU A HG   9  
ATOM 12957 H HD11 . LEU A 1 51 ? 3.325   18.523  -9.346  1.00 0.00 ? 51 LEU A HD11 9  
ATOM 12958 H HD12 . LEU A 1 51 ? 4.908   19.274  -9.148  1.00 0.00 ? 51 LEU A HD12 9  
ATOM 12959 H HD13 . LEU A 1 51 ? 4.194   19.132  -10.754 1.00 0.00 ? 51 LEU A HD13 9  
ATOM 12960 H HD21 . LEU A 1 51 ? 1.663   21.289  -10.728 1.00 0.00 ? 51 LEU A HD21 9  
ATOM 12961 H HD22 . LEU A 1 51 ? 1.235   20.833  -9.078  1.00 0.00 ? 51 LEU A HD22 9  
ATOM 12962 H HD23 . LEU A 1 51 ? 1.617   19.587  -10.268 1.00 0.00 ? 51 LEU A HD23 9  
ATOM 12963 N N    . THR A 1 52 ? 4.167   22.308  -5.461  1.00 0.00 ? 52 THR A N    9  
ATOM 12964 C CA   . THR A 1 52 ? 4.034   23.267  -4.371  1.00 0.00 ? 52 THR A CA   9  
ATOM 12965 C C    . THR A 1 52 ? 5.392   23.822  -3.959  1.00 0.00 ? 52 THR A C    9  
ATOM 12966 O O    . THR A 1 52 ? 6.351   23.071  -3.780  1.00 0.00 ? 52 THR A O    9  
ATOM 12967 C CB   . THR A 1 52 ? 3.357   22.630  -3.143  1.00 0.00 ? 52 THR A CB   9  
ATOM 12968 O OG1  . THR A 1 52 ? 2.715   23.641  -2.359  1.00 0.00 ? 52 THR A OG1  9  
ATOM 12969 C CG2  . THR A 1 52 ? 4.374   21.889  -2.288  1.00 0.00 ? 52 THR A CG2  9  
ATOM 12970 H H    . THR A 1 52 ? 3.775   21.416  -5.364  1.00 0.00 ? 52 THR A H    9  
ATOM 12971 H HA   . THR A 1 52 ? 3.413   24.080  -4.717  1.00 0.00 ? 52 THR A HA   9  
ATOM 12972 H HB   . THR A 1 52 ? 2.614   21.924  -3.485  1.00 0.00 ? 52 THR A HB   9  
ATOM 12973 H HG1  . THR A 1 52 ? 2.062   24.097  -2.896  1.00 0.00 ? 52 THR A HG1  9  
ATOM 12974 H HG21 . THR A 1 52 ? 4.960   22.601  -1.726  1.00 0.00 ? 52 THR A HG21 9  
ATOM 12975 H HG22 . THR A 1 52 ? 5.026   21.310  -2.926  1.00 0.00 ? 52 THR A HG22 9  
ATOM 12976 H HG23 . THR A 1 52 ? 3.859   21.229  -1.607  1.00 0.00 ? 52 THR A HG23 9  
ATOM 12977 N N    . GLU A 1 53 ? 5.467   25.141  -3.809  1.00 0.00 ? 53 GLU A N    9  
ATOM 12978 C CA   . GLU A 1 53 ? 6.709   25.795  -3.416  1.00 0.00 ? 53 GLU A CA   9  
ATOM 12979 C C    . GLU A 1 53 ? 6.732   26.064  -1.915  1.00 0.00 ? 53 GLU A C    9  
ATOM 12980 O O    . GLU A 1 53 ? 7.798   26.147  -1.304  1.00 0.00 ? 53 GLU A O    9  
ATOM 12981 C CB   . GLU A 1 53 ? 6.885   27.108  -4.183  1.00 0.00 ? 53 GLU A CB   9  
ATOM 12982 C CG   . GLU A 1 53 ? 8.325   27.586  -4.250  1.00 0.00 ? 53 GLU A CG   9  
ATOM 12983 C CD   . GLU A 1 53 ? 8.433   29.083  -4.471  1.00 0.00 ? 53 GLU A CD   9  
ATOM 12984 O OE1  . GLU A 1 53 ? 8.263   29.526  -5.626  1.00 0.00 ? 53 GLU A OE1  9  
ATOM 12985 O OE2  . GLU A 1 53 ? 8.687   29.810  -3.488  1.00 0.00 ? 53 GLU A OE2  9  
ATOM 12986 H H    . GLU A 1 53 ? 4.668   25.686  -3.966  1.00 0.00 ? 53 GLU A H    9  
ATOM 12987 H HA   . GLU A 1 53 ? 7.525   25.133  -3.664  1.00 0.00 ? 53 GLU A HA   9  
ATOM 12988 H HB2  . GLU A 1 53 ? 6.525   26.972  -5.193  1.00 0.00 ? 53 GLU A HB2  9  
ATOM 12989 H HB3  . GLU A 1 53 ? 6.295   27.873  -3.701  1.00 0.00 ? 53 GLU A HB3  9  
ATOM 12990 H HG2  . GLU A 1 53 ? 8.816   27.339  -3.321  1.00 0.00 ? 53 GLU A HG2  9  
ATOM 12991 H HG3  . GLU A 1 53 ? 8.822   27.080  -5.064  1.00 0.00 ? 53 GLU A HG3  9  
ATOM 12992 N N    . SER A 1 54 ? 5.548   26.201  -1.326  1.00 0.00 ? 54 SER A N    9  
ATOM 12993 C CA   . SER A 1 54 ? 5.432   26.465  0.104   1.00 0.00 ? 54 SER A CA   9  
ATOM 12994 C C    . SER A 1 54 ? 6.105   25.363  0.917   1.00 0.00 ? 54 SER A C    9  
ATOM 12995 O O    . SER A 1 54 ? 6.246   24.233  0.452   1.00 0.00 ? 54 SER A O    9  
ATOM 12996 C CB   . SER A 1 54 ? 3.959   26.582  0.503   1.00 0.00 ? 54 SER A CB   9  
ATOM 12997 O OG   . SER A 1 54 ? 3.824   27.179  1.781   1.00 0.00 ? 54 SER A OG   9  
ATOM 12998 H H    . SER A 1 54 ? 4.734   26.124  -1.866  1.00 0.00 ? 54 SER A H    9  
ATOM 12999 H HA   . SER A 1 54 ? 5.927   27.402  0.309   1.00 0.00 ? 54 SER A HA   9  
ATOM 13000 H HB2  . SER A 1 54 ? 3.439   27.189  -0.222  1.00 0.00 ? 54 SER A HB2  9  
ATOM 13001 H HB3  . SER A 1 54 ? 3.517   25.596  0.531   1.00 0.00 ? 54 SER A HB3  9  
ATOM 13002 H HG   . SER A 1 54 ? 2.914   27.099  2.078   1.00 0.00 ? 54 SER A HG   9  
ATOM 13003 N N    . GLU A 1 55 ? 6.519   25.703  2.133   1.00 0.00 ? 55 GLU A N    9  
ATOM 13004 C CA   . GLU A 1 55 ? 7.178   24.743  3.011   1.00 0.00 ? 55 GLU A CA   9  
ATOM 13005 C C    . GLU A 1 55 ? 6.156   23.838  3.693   1.00 0.00 ? 55 GLU A C    9  
ATOM 13006 O O    . GLU A 1 55 ? 6.181   22.619  3.521   1.00 0.00 ? 55 GLU A O    9  
ATOM 13007 C CB   . GLU A 1 55 ? 8.013   25.473  4.065   1.00 0.00 ? 55 GLU A CB   9  
ATOM 13008 C CG   . GLU A 1 55 ? 9.104   24.612  4.680   1.00 0.00 ? 55 GLU A CG   9  
ATOM 13009 C CD   . GLU A 1 55 ? 10.038  25.405  5.574   1.00 0.00 ? 55 GLU A CD   9  
ATOM 13010 O OE1  . GLU A 1 55 ? 10.877  26.158  5.038   1.00 0.00 ? 55 GLU A OE1  9  
ATOM 13011 O OE2  . GLU A 1 55 ? 9.928   25.271  6.811   1.00 0.00 ? 55 GLU A OE2  9  
ATOM 13012 H H    . GLU A 1 55 ? 6.378   26.620  2.448   1.00 0.00 ? 55 GLU A H    9  
ATOM 13013 H HA   . GLU A 1 55 ? 7.832   24.135  2.405   1.00 0.00 ? 55 GLU A HA   9  
ATOM 13014 H HB2  . GLU A 1 55 ? 8.477   26.334  3.608   1.00 0.00 ? 55 GLU A HB2  9  
ATOM 13015 H HB3  . GLU A 1 55 ? 7.359   25.806  4.857   1.00 0.00 ? 55 GLU A HB3  9  
ATOM 13016 H HG2  . GLU A 1 55 ? 8.643   23.833  5.268   1.00 0.00 ? 55 GLU A HG2  9  
ATOM 13017 H HG3  . GLU A 1 55 ? 9.684   24.166  3.885   1.00 0.00 ? 55 GLU A HG3  9  
ATOM 13018 N N    . GLN A 1 56 ? 5.261   24.443  4.466   1.00 0.00 ? 56 GLN A N    9  
ATOM 13019 C CA   . GLN A 1 56 ? 4.231   23.692  5.174   1.00 0.00 ? 56 GLN A CA   9  
ATOM 13020 C C    . GLN A 1 56 ? 3.635   22.609  4.280   1.00 0.00 ? 56 GLN A C    9  
ATOM 13021 O O    . GLN A 1 56 ? 3.685   21.424  4.607   1.00 0.00 ? 56 GLN A O    9  
ATOM 13022 C CB   . GLN A 1 56 ? 3.128   24.632  5.662   1.00 0.00 ? 56 GLN A CB   9  
ATOM 13023 C CG   . GLN A 1 56 ? 3.423   25.268  7.011   1.00 0.00 ? 56 GLN A CG   9  
ATOM 13024 C CD   . GLN A 1 56 ? 2.961   24.411  8.173   1.00 0.00 ? 56 GLN A CD   9  
ATOM 13025 O OE1  . GLN A 1 56 ? 1.794   24.452  8.565   1.00 0.00 ? 56 GLN A OE1  9  
ATOM 13026 N NE2  . GLN A 1 56 ? 3.877   23.628  8.732   1.00 0.00 ? 56 GLN A NE2  9  
ATOM 13027 H H    . GLN A 1 56 ? 5.293   25.417  4.562   1.00 0.00 ? 56 GLN A H    9  
ATOM 13028 H HA   . GLN A 1 56 ? 4.694   23.221  6.028   1.00 0.00 ? 56 GLN A HA   9  
ATOM 13029 H HB2  . GLN A 1 56 ? 2.998   25.421  4.937   1.00 0.00 ? 56 GLN A HB2  9  
ATOM 13030 H HB3  . GLN A 1 56 ? 2.207   24.075  5.745   1.00 0.00 ? 56 GLN A HB3  9  
ATOM 13031 H HG2  . GLN A 1 56 ? 4.488   25.421  7.098   1.00 0.00 ? 56 GLN A HG2  9  
ATOM 13032 H HG3  . GLN A 1 56 ? 2.918   26.222  7.063   1.00 0.00 ? 56 GLN A HG3  9  
ATOM 13033 H HE21 . GLN A 1 56 ? 4.787   23.649  8.368   1.00 0.00 ? 56 GLN A HE21 9  
ATOM 13034 H HE22 . GLN A 1 56 ? 3.606   23.065  9.485   1.00 0.00 ? 56 GLN A HE22 9  
ATOM 13035 N N    . ALA A 1 57 ? 3.071   23.026  3.151   1.00 0.00 ? 57 ALA A N    9  
ATOM 13036 C CA   . ALA A 1 57 ? 2.467   22.092  2.209   1.00 0.00 ? 57 ALA A CA   9  
ATOM 13037 C C    . ALA A 1 57 ? 3.407   20.930  1.909   1.00 0.00 ? 57 ALA A C    9  
ATOM 13038 O O    . ALA A 1 57 ? 3.028   19.764  2.029   1.00 0.00 ? 57 ALA A O    9  
ATOM 13039 C CB   . ALA A 1 57 ? 2.085   22.811  0.924   1.00 0.00 ? 57 ALA A CB   9  
ATOM 13040 H H    . ALA A 1 57 ? 3.063   23.984  2.946   1.00 0.00 ? 57 ALA A H    9  
ATOM 13041 H HA   . ALA A 1 57 ? 1.563   21.704  2.657   1.00 0.00 ? 57 ALA A HA   9  
ATOM 13042 H HB1  . ALA A 1 57 ? 1.207   23.416  1.098   1.00 0.00 ? 57 ALA A HB1  9  
ATOM 13043 H HB2  . ALA A 1 57 ? 2.902   23.443  0.610   1.00 0.00 ? 57 ALA A HB2  9  
ATOM 13044 H HB3  . ALA A 1 57 ? 1.875   22.084  0.154   1.00 0.00 ? 57 ALA A HB3  9  
ATOM 13045 N N    . HIS A 1 58 ? 4.635   21.254  1.516   1.00 0.00 ? 58 HIS A N    9  
ATOM 13046 C CA   . HIS A 1 58 ? 5.630   20.237  1.198   1.00 0.00 ? 58 HIS A CA   9  
ATOM 13047 C C    . HIS A 1 58 ? 5.799   19.260  2.358   1.00 0.00 ? 58 HIS A C    9  
ATOM 13048 O O    . HIS A 1 58 ? 5.694   18.045  2.181   1.00 0.00 ? 58 HIS A O    9  
ATOM 13049 C CB   . HIS A 1 58 ? 6.972   20.891  0.868   1.00 0.00 ? 58 HIS A CB   9  
ATOM 13050 C CG   . HIS A 1 58 ? 8.086   19.908  0.677   1.00 0.00 ? 58 HIS A CG   9  
ATOM 13051 N ND1  . HIS A 1 58 ? 8.499   19.037  1.663   1.00 0.00 ? 58 HIS A ND1  9  
ATOM 13052 C CD2  . HIS A 1 58 ? 8.874   19.661  -0.396  1.00 0.00 ? 58 HIS A CD2  9  
ATOM 13053 C CE1  . HIS A 1 58 ? 9.494   18.298  1.205   1.00 0.00 ? 58 HIS A CE1  9  
ATOM 13054 N NE2  . HIS A 1 58 ? 9.740   18.656  -0.042  1.00 0.00 ? 58 HIS A NE2  9  
ATOM 13055 H H    . HIS A 1 58 ? 4.878   22.201  1.440   1.00 0.00 ? 58 HIS A H    9  
ATOM 13056 H HA   . HIS A 1 58 ? 5.283   19.692  0.333   1.00 0.00 ? 58 HIS A HA   9  
ATOM 13057 H HB2  . HIS A 1 58 ? 6.872   21.460  -0.044  1.00 0.00 ? 58 HIS A HB2  9  
ATOM 13058 H HB3  . HIS A 1 58 ? 7.249   21.555  1.673   1.00 0.00 ? 58 HIS A HB3  9  
ATOM 13059 H HD1  . HIS A 1 58 ? 8.121   18.972  2.564   1.00 0.00 ? 58 HIS A HD1  9  
ATOM 13060 H HD2  . HIS A 1 58 ? 8.830   20.161  -1.354  1.00 0.00 ? 58 HIS A HD2  9  
ATOM 13061 H HE1  . HIS A 1 58 ? 10.017  17.531  1.756   1.00 0.00 ? 58 HIS A HE1  9  
ATOM 13062 H HE2  . HIS A 1 58 ? 10.484  18.326  -0.587  1.00 0.00 ? 58 HIS A HE2  9  
ATOM 13063 N N    . LEU A 1 59 ? 6.061   19.798  3.544   1.00 0.00 ? 59 LEU A N    9  
ATOM 13064 C CA   . LEU A 1 59 ? 6.245   18.974  4.734   1.00 0.00 ? 59 LEU A CA   9  
ATOM 13065 C C    . LEU A 1 59 ? 5.093   17.987  4.896   1.00 0.00 ? 59 LEU A C    9  
ATOM 13066 O O    . LEU A 1 59 ? 5.307   16.779  5.001   1.00 0.00 ? 59 LEU A O    9  
ATOM 13067 C CB   . LEU A 1 59 ? 6.354   19.857  5.978   1.00 0.00 ? 59 LEU A CB   9  
ATOM 13068 C CG   . LEU A 1 59 ? 7.753   20.372  6.315   1.00 0.00 ? 59 LEU A CG   9  
ATOM 13069 C CD1  . LEU A 1 59 ? 8.498   20.762  5.047   1.00 0.00 ? 59 LEU A CD1  9  
ATOM 13070 C CD2  . LEU A 1 59 ? 7.671   21.553  7.272   1.00 0.00 ? 59 LEU A CD2  9  
ATOM 13071 H H    . LEU A 1 59 ? 6.133   20.771  3.623   1.00 0.00 ? 59 LEU A H    9  
ATOM 13072 H HA   . LEU A 1 59 ? 7.164   18.419  4.614   1.00 0.00 ? 59 LEU A HA   9  
ATOM 13073 H HB2  . LEU A 1 59 ? 5.712   20.712  5.833   1.00 0.00 ? 59 LEU A HB2  9  
ATOM 13074 H HB3  . LEU A 1 59 ? 6.000   19.282  6.822   1.00 0.00 ? 59 LEU A HB3  9  
ATOM 13075 H HG   . LEU A 1 59 ? 8.313   19.585  6.801   1.00 0.00 ? 59 LEU A HG   9  
ATOM 13076 H HD11 . LEU A 1 59 ? 8.049   21.647  4.624   1.00 0.00 ? 59 LEU A HD11 9  
ATOM 13077 H HD12 . LEU A 1 59 ? 8.442   19.953  4.334   1.00 0.00 ? 59 LEU A HD12 9  
ATOM 13078 H HD13 . LEU A 1 59 ? 9.533   20.961  5.285   1.00 0.00 ? 59 LEU A HD13 9  
ATOM 13079 H HD21 . LEU A 1 59 ? 7.177   22.379  6.781   1.00 0.00 ? 59 LEU A HD21 9  
ATOM 13080 H HD22 . LEU A 1 59 ? 8.668   21.851  7.562   1.00 0.00 ? 59 LEU A HD22 9  
ATOM 13081 H HD23 . LEU A 1 59 ? 7.110   21.267  8.149   1.00 0.00 ? 59 LEU A HD23 9  
ATOM 13082 N N    . SER A 1 60 ? 3.871   18.509  4.914   1.00 0.00 ? 60 SER A N    9  
ATOM 13083 C CA   . SER A 1 60 ? 2.685   17.674  5.065   1.00 0.00 ? 60 SER A CA   9  
ATOM 13084 C C    . SER A 1 60 ? 2.733   16.485  4.110   1.00 0.00 ? 60 SER A C    9  
ATOM 13085 O O    . SER A 1 60 ? 2.098   15.457  4.348   1.00 0.00 ? 60 SER A O    9  
ATOM 13086 C CB   . SER A 1 60 ? 1.421   18.497  4.810   1.00 0.00 ? 60 SER A CB   9  
ATOM 13087 O OG   . SER A 1 60 ? 1.171   19.393  5.879   1.00 0.00 ? 60 SER A OG   9  
ATOM 13088 H H    . SER A 1 60 ? 3.765   19.480  4.826   1.00 0.00 ? 60 SER A H    9  
ATOM 13089 H HA   . SER A 1 60 ? 2.666   17.305  6.080   1.00 0.00 ? 60 SER A HA   9  
ATOM 13090 H HB2  . SER A 1 60 ? 1.541   19.065  3.901   1.00 0.00 ? 60 SER A HB2  9  
ATOM 13091 H HB3  . SER A 1 60 ? 0.576   17.831  4.710   1.00 0.00 ? 60 SER A HB3  9  
ATOM 13092 H HG   . SER A 1 60 ? 0.840   18.905  6.636   1.00 0.00 ? 60 SER A HG   9  
ATOM 13093 N N    . LEU A 1 61 ? 3.489   16.633  3.028   1.00 0.00 ? 61 LEU A N    9  
ATOM 13094 C CA   . LEU A 1 61 ? 3.621   15.573  2.035   1.00 0.00 ? 61 LEU A CA   9  
ATOM 13095 C C    . LEU A 1 61 ? 4.790   14.653  2.373   1.00 0.00 ? 61 LEU A C    9  
ATOM 13096 O O    . LEU A 1 61 ? 4.619   13.444  2.518   1.00 0.00 ? 61 LEU A O    9  
ATOM 13097 C CB   . LEU A 1 61 ? 3.815   16.173  0.642   1.00 0.00 ? 61 LEU A CB   9  
ATOM 13098 C CG   . LEU A 1 61 ? 2.727   17.137  0.169   1.00 0.00 ? 61 LEU A CG   9  
ATOM 13099 C CD1  . LEU A 1 61 ? 3.222   17.966  -1.006  1.00 0.00 ? 61 LEU A CD1  9  
ATOM 13100 C CD2  . LEU A 1 61 ? 1.465   16.375  -0.208  1.00 0.00 ? 61 LEU A CD2  9  
ATOM 13101 H H    . LEU A 1 61 ? 3.971   17.476  2.893   1.00 0.00 ? 61 LEU A H    9  
ATOM 13102 H HA   . LEU A 1 61 ? 2.709   14.994  2.046   1.00 0.00 ? 61 LEU A HA   9  
ATOM 13103 H HB2  . LEU A 1 61 ? 4.753   16.706  0.639   1.00 0.00 ? 61 LEU A HB2  9  
ATOM 13104 H HB3  . LEU A 1 61 ? 3.865   15.356  -0.065  1.00 0.00 ? 61 LEU A HB3  9  
ATOM 13105 H HG   . LEU A 1 61 ? 2.481   17.816  0.975   1.00 0.00 ? 61 LEU A HG   9  
ATOM 13106 H HD11 . LEU A 1 61 ? 4.052   17.462  -1.478  1.00 0.00 ? 61 LEU A HD11 9  
ATOM 13107 H HD12 . LEU A 1 61 ? 3.543   18.935  -0.654  1.00 0.00 ? 61 LEU A HD12 9  
ATOM 13108 H HD13 . LEU A 1 61 ? 2.422   18.090  -1.721  1.00 0.00 ? 61 LEU A HD13 9  
ATOM 13109 H HD21 . LEU A 1 61 ? 0.797   16.344  0.640   1.00 0.00 ? 61 LEU A HD21 9  
ATOM 13110 H HD22 . LEU A 1 61 ? 1.726   15.367  -0.496  1.00 0.00 ? 61 LEU A HD22 9  
ATOM 13111 H HD23 . LEU A 1 61 ? 0.977   16.871  -1.033  1.00 0.00 ? 61 LEU A HD23 9  
ATOM 13112 N N    . GLU A 1 62 ? 5.978   15.237  2.499   1.00 0.00 ? 62 GLU A N    9  
ATOM 13113 C CA   . GLU A 1 62 ? 7.175   14.469  2.821   1.00 0.00 ? 62 GLU A CA   9  
ATOM 13114 C C    . GLU A 1 62 ? 6.890   13.455  3.925   1.00 0.00 ? 62 GLU A C    9  
ATOM 13115 O O    . GLU A 1 62 ? 7.309   12.299  3.845   1.00 0.00 ? 62 GLU A O    9  
ATOM 13116 C CB   . GLU A 1 62 ? 8.307   15.404  3.252   1.00 0.00 ? 62 GLU A CB   9  
ATOM 13117 C CG   . GLU A 1 62 ? 8.329   15.685  4.745   1.00 0.00 ? 62 GLU A CG   9  
ATOM 13118 C CD   . GLU A 1 62 ? 9.555   16.468  5.173   1.00 0.00 ? 62 GLU A CD   9  
ATOM 13119 O OE1  . GLU A 1 62 ? 10.059  17.273  4.362   1.00 0.00 ? 62 GLU A OE1  9  
ATOM 13120 O OE2  . GLU A 1 62 ? 10.010  16.276  6.321   1.00 0.00 ? 62 GLU A OE2  9  
ATOM 13121 H H    . GLU A 1 62 ? 6.051   16.206  2.371   1.00 0.00 ? 62 GLU A H    9  
ATOM 13122 H HA   . GLU A 1 62 ? 7.479   13.939  1.931   1.00 0.00 ? 62 GLU A HA   9  
ATOM 13123 H HB2  . GLU A 1 62 ? 9.251   14.959  2.976   1.00 0.00 ? 62 GLU A HB2  9  
ATOM 13124 H HB3  . GLU A 1 62 ? 8.198   16.345  2.732   1.00 0.00 ? 62 GLU A HB3  9  
ATOM 13125 H HG2  . GLU A 1 62 ? 7.449   16.254  5.005   1.00 0.00 ? 62 GLU A HG2  9  
ATOM 13126 H HG3  . GLU A 1 62 ? 8.318   14.744  5.276   1.00 0.00 ? 62 GLU A HG3  9  
ATOM 13127 N N    . LEU A 1 63 ? 6.176   13.895  4.955   1.00 0.00 ? 63 LEU A N    9  
ATOM 13128 C CA   . LEU A 1 63 ? 5.835   13.027  6.076   1.00 0.00 ? 63 LEU A CA   9  
ATOM 13129 C C    . LEU A 1 63 ? 4.872   11.928  5.640   1.00 0.00 ? 63 LEU A C    9  
ATOM 13130 O O    . LEU A 1 63 ? 5.013   10.772  6.040   1.00 0.00 ? 63 LEU A O    9  
ATOM 13131 C CB   . LEU A 1 63 ? 5.214   13.845  7.210   1.00 0.00 ? 63 LEU A CB   9  
ATOM 13132 C CG   . LEU A 1 63 ? 6.183   14.688  8.039   1.00 0.00 ? 63 LEU A CG   9  
ATOM 13133 C CD1  . LEU A 1 63 ? 5.423   15.680  8.905   1.00 0.00 ? 63 LEU A CD1  9  
ATOM 13134 C CD2  . LEU A 1 63 ? 7.065   13.794  8.899   1.00 0.00 ? 63 LEU A CD2  9  
ATOM 13135 H H    . LEU A 1 63 ? 5.871   14.826  4.962   1.00 0.00 ? 63 LEU A H    9  
ATOM 13136 H HA   . LEU A 1 63 ? 6.747   12.571  6.431   1.00 0.00 ? 63 LEU A HA   9  
ATOM 13137 H HB2  . LEU A 1 63 ? 4.485   14.512  6.775   1.00 0.00 ? 63 LEU A HB2  9  
ATOM 13138 H HB3  . LEU A 1 63 ? 4.716   13.158  7.878   1.00 0.00 ? 63 LEU A HB3  9  
ATOM 13139 H HG   . LEU A 1 63 ? 6.824   15.249  7.373   1.00 0.00 ? 63 LEU A HG   9  
ATOM 13140 H HD11 . LEU A 1 63 ? 4.962   15.159  9.730   1.00 0.00 ? 63 LEU A HD11 9  
ATOM 13141 H HD12 . LEU A 1 63 ? 4.659   16.163  8.313   1.00 0.00 ? 63 LEU A HD12 9  
ATOM 13142 H HD13 . LEU A 1 63 ? 6.107   16.425  9.285   1.00 0.00 ? 63 LEU A HD13 9  
ATOM 13143 H HD21 . LEU A 1 63 ? 7.112   12.807  8.462   1.00 0.00 ? 63 LEU A HD21 9  
ATOM 13144 H HD22 . LEU A 1 63 ? 6.649   13.728  9.894   1.00 0.00 ? 63 LEU A HD22 9  
ATOM 13145 H HD23 . LEU A 1 63 ? 8.060   14.212  8.951   1.00 0.00 ? 63 LEU A HD23 9  
ATOM 13146 N N    . GLN A 1 64 ? 3.896   12.296  4.817   1.00 0.00 ? 64 GLN A N    9  
ATOM 13147 C CA   . GLN A 1 64 ? 2.910   11.339  4.326   1.00 0.00 ? 64 GLN A CA   9  
ATOM 13148 C C    . GLN A 1 64 ? 3.581   10.233  3.519   1.00 0.00 ? 64 GLN A C    9  
ATOM 13149 O O    . GLN A 1 64 ? 3.302   9.050   3.717   1.00 0.00 ? 64 GLN A O    9  
ATOM 13150 C CB   . GLN A 1 64 ? 1.863   12.050  3.467   1.00 0.00 ? 64 GLN A CB   9  
ATOM 13151 C CG   . GLN A 1 64 ? 0.575   11.260  3.300   1.00 0.00 ? 64 GLN A CG   9  
ATOM 13152 C CD   . GLN A 1 64 ? -0.548  12.092  2.714   1.00 0.00 ? 64 GLN A CD   9  
ATOM 13153 O OE1  . GLN A 1 64 ? -0.308  13.092  2.038   1.00 0.00 ? 64 GLN A OE1  9  
ATOM 13154 N NE2  . GLN A 1 64 ? -1.785  11.682  2.971   1.00 0.00 ? 64 GLN A NE2  9  
ATOM 13155 H H    . GLN A 1 64 ? 3.836   13.231  4.534   1.00 0.00 ? 64 GLN A H    9  
ATOM 13156 H HA   . GLN A 1 64 ? 2.422   10.898  5.181   1.00 0.00 ? 64 GLN A HA   9  
ATOM 13157 H HB2  . GLN A 1 64 ? 1.622   12.998  3.925   1.00 0.00 ? 64 GLN A HB2  9  
ATOM 13158 H HB3  . GLN A 1 64 ? 2.280   12.228  2.487   1.00 0.00 ? 64 GLN A HB3  9  
ATOM 13159 H HG2  . GLN A 1 64 ? 0.763   10.424  2.643   1.00 0.00 ? 64 GLN A HG2  9  
ATOM 13160 H HG3  . GLN A 1 64 ? 0.266   10.893  4.268   1.00 0.00 ? 64 GLN A HG3  9  
ATOM 13161 H HE21 . GLN A 1 64 ? -1.901  10.877  3.519   1.00 0.00 ? 64 GLN A HE21 9  
ATOM 13162 H HE22 . GLN A 1 64 ? -2.530  12.202  2.606   1.00 0.00 ? 64 GLN A HE22 9  
ATOM 13163 N N    . ARG A 1 65 ? 4.467   10.625  2.609   1.00 0.00 ? 65 ARG A N    9  
ATOM 13164 C CA   . ARG A 1 65 ? 5.176   9.666   1.770   1.00 0.00 ? 65 ARG A CA   9  
ATOM 13165 C C    . ARG A 1 65 ? 5.874   8.610   2.623   1.00 0.00 ? 65 ARG A C    9  
ATOM 13166 O O    . ARG A 1 65 ? 5.763   7.413   2.360   1.00 0.00 ? 65 ARG A O    9  
ATOM 13167 C CB   . ARG A 1 65 ? 6.200   10.385  0.890   1.00 0.00 ? 65 ARG A CB   9  
ATOM 13168 C CG   . ARG A 1 65 ? 6.650   9.570   -0.311  1.00 0.00 ? 65 ARG A CG   9  
ATOM 13169 C CD   . ARG A 1 65 ? 7.951   10.103  -0.891  1.00 0.00 ? 65 ARG A CD   9  
ATOM 13170 N NE   . ARG A 1 65 ? 8.976   10.280  0.135   1.00 0.00 ? 65 ARG A NE   9  
ATOM 13171 C CZ   . ARG A 1 65 ? 10.092  10.975  -0.053  1.00 0.00 ? 65 ARG A CZ   9  
ATOM 13172 N NH1  . ARG A 1 65 ? 10.326  11.556  -1.222  1.00 0.00 ? 65 ARG A NH1  9  
ATOM 13173 N NH2  . ARG A 1 65 ? 10.977  11.091  0.929   1.00 0.00 ? 65 ARG A NH2  9  
ATOM 13174 H H    . ARG A 1 65 ? 4.647   11.582  2.497   1.00 0.00 ? 65 ARG A H    9  
ATOM 13175 H HA   . ARG A 1 65 ? 4.450   9.178   1.137   1.00 0.00 ? 65 ARG A HA   9  
ATOM 13176 H HB2  . ARG A 1 65 ? 5.765   11.305  0.530   1.00 0.00 ? 65 ARG A HB2  9  
ATOM 13177 H HB3  . ARG A 1 65 ? 7.070   10.616  1.487   1.00 0.00 ? 65 ARG A HB3  9  
ATOM 13178 H HG2  . ARG A 1 65 ? 6.800   8.545   -0.004  1.00 0.00 ? 65 ARG A HG2  9  
ATOM 13179 H HG3  . ARG A 1 65 ? 5.884   9.612   -1.070  1.00 0.00 ? 65 ARG A HG3  9  
ATOM 13180 H HD2  . ARG A 1 65 ? 8.313   9.405   -1.631  1.00 0.00 ? 65 ARG A HD2  9  
ATOM 13181 H HD3  . ARG A 1 65 ? 7.756   11.056  -1.360  1.00 0.00 ? 65 ARG A HD3  9  
ATOM 13182 H HE   . ARG A 1 65 ? 8.823   9.859   1.006   1.00 0.00 ? 65 ARG A HE   9  
ATOM 13183 H HH11 . ARG A 1 65 ? 9.660   11.471  -1.963  1.00 0.00 ? 65 ARG A HH11 9  
ATOM 13184 H HH12 . ARG A 1 65 ? 11.167  12.080  -1.361  1.00 0.00 ? 65 ARG A HH12 9  
ATOM 13185 H HH21 . ARG A 1 65 ? 10.804  10.654  1.811   1.00 0.00 ? 65 ARG A HH21 9  
ATOM 13186 H HH22 . ARG A 1 65 ? 11.816  11.614  0.786   1.00 0.00 ? 65 ARG A HH22 9  
ATOM 13187 N N    . ASP A 1 66 ? 6.593   9.063   3.644   1.00 0.00 ? 66 ASP A N    9  
ATOM 13188 C CA   . ASP A 1 66 ? 7.308   8.158   4.536   1.00 0.00 ? 66 ASP A CA   9  
ATOM 13189 C C    . ASP A 1 66 ? 6.523   6.866   4.745   1.00 0.00 ? 66 ASP A C    9  
ATOM 13190 O O    . ASP A 1 66 ? 6.916   5.805   4.261   1.00 0.00 ? 66 ASP A O    9  
ATOM 13191 C CB   . ASP A 1 66 ? 7.568   8.834   5.883   1.00 0.00 ? 66 ASP A CB   9  
ATOM 13192 C CG   . ASP A 1 66 ? 8.297   7.928   6.855   1.00 0.00 ? 66 ASP A CG   9  
ATOM 13193 O OD1  . ASP A 1 66 ? 9.538   7.827   6.755   1.00 0.00 ? 66 ASP A OD1  9  
ATOM 13194 O OD2  . ASP A 1 66 ? 7.628   7.319   7.716   1.00 0.00 ? 66 ASP A OD2  9  
ATOM 13195 H H    . ASP A 1 66 ? 6.643   10.029  3.803   1.00 0.00 ? 66 ASP A H    9  
ATOM 13196 H HA   . ASP A 1 66 ? 8.255   7.918   4.076   1.00 0.00 ? 66 ASP A HA   9  
ATOM 13197 H HB2  . ASP A 1 66 ? 8.168   9.718   5.725   1.00 0.00 ? 66 ASP A HB2  9  
ATOM 13198 H HB3  . ASP A 1 66 ? 6.624   9.119   6.323   1.00 0.00 ? 66 ASP A HB3  9  
ATOM 13199 N N    . SER A 1 67 ? 5.413   6.965   5.468   1.00 0.00 ? 67 SER A N    9  
ATOM 13200 C CA   . SER A 1 67 ? 4.575   5.804   5.744   1.00 0.00 ? 67 SER A CA   9  
ATOM 13201 C C    . SER A 1 67 ? 4.285   5.026   4.465   1.00 0.00 ? 67 SER A C    9  
ATOM 13202 O O    . SER A 1 67 ? 4.627   3.849   4.349   1.00 0.00 ? 67 SER A O    9  
ATOM 13203 C CB   . SER A 1 67 ? 3.262   6.240   6.398   1.00 0.00 ? 67 SER A CB   9  
ATOM 13204 O OG   . SER A 1 67 ? 2.545   7.130   5.559   1.00 0.00 ? 67 SER A OG   9  
ATOM 13205 H H    . SER A 1 67 ? 5.152   7.840   5.826   1.00 0.00 ? 67 SER A H    9  
ATOM 13206 H HA   . SER A 1 67 ? 5.112   5.163   6.428   1.00 0.00 ? 67 SER A HA   9  
ATOM 13207 H HB2  . SER A 1 67 ? 2.651   5.371   6.587   1.00 0.00 ? 67 SER A HB2  9  
ATOM 13208 H HB3  . SER A 1 67 ? 3.477   6.739   7.332   1.00 0.00 ? 67 SER A HB3  9  
ATOM 13209 H HG   . SER A 1 67 ? 2.126   7.807   6.095   1.00 0.00 ? 67 SER A HG   9  
ATOM 13210 N N    . HIS A 1 68 ? 3.651   5.693   3.505   1.00 0.00 ? 68 HIS A N    9  
ATOM 13211 C CA   . HIS A 1 68 ? 3.315   5.065   2.232   1.00 0.00 ? 68 HIS A CA   9  
ATOM 13212 C C    . HIS A 1 68 ? 4.417   4.107   1.791   1.00 0.00 ? 68 HIS A C    9  
ATOM 13213 O O    . HIS A 1 68 ? 4.157   3.125   1.097   1.00 0.00 ? 68 HIS A O    9  
ATOM 13214 C CB   . HIS A 1 68 ? 3.088   6.130   1.158   1.00 0.00 ? 68 HIS A CB   9  
ATOM 13215 C CG   . HIS A 1 68 ? 1.674   6.619   1.089   1.00 0.00 ? 68 HIS A CG   9  
ATOM 13216 N ND1  . HIS A 1 68 ? 0.661   5.908   0.482   1.00 0.00 ? 68 HIS A ND1  9  
ATOM 13217 C CD2  . HIS A 1 68 ? 1.107   7.756   1.555   1.00 0.00 ? 68 HIS A CD2  9  
ATOM 13218 C CE1  . HIS A 1 68 ? -0.469  6.586   0.577   1.00 0.00 ? 68 HIS A CE1  9  
ATOM 13219 N NE2  . HIS A 1 68 ? -0.225  7.712   1.224   1.00 0.00 ? 68 HIS A NE2  9  
ATOM 13220 H H    . HIS A 1 68 ? 3.404   6.629   3.656   1.00 0.00 ? 68 HIS A H    9  
ATOM 13221 H HA   . HIS A 1 68 ? 2.402   4.505   2.369   1.00 0.00 ? 68 HIS A HA   9  
ATOM 13222 H HB2  . HIS A 1 68 ? 3.723   6.980   1.364   1.00 0.00 ? 68 HIS A HB2  9  
ATOM 13223 H HB3  . HIS A 1 68 ? 3.346   5.719   0.193   1.00 0.00 ? 68 HIS A HB3  9  
ATOM 13224 H HD1  . HIS A 1 68 ? 0.756   5.036   0.046   1.00 0.00 ? 68 HIS A HD1  9  
ATOM 13225 H HD2  . HIS A 1 68 ? 1.609   8.552   2.088   1.00 0.00 ? 68 HIS A HD2  9  
ATOM 13226 H HE1  . HIS A 1 68 ? -1.428  6.275   0.192   1.00 0.00 ? 68 HIS A HE1  9  
ATOM 13227 H HE2  . HIS A 1 68 ? -0.870  8.437   1.357   1.00 0.00 ? 68 HIS A HE2  9  
ATOM 13228 N N    . MET A 1 69 ? 5.647   4.401   2.197   1.00 0.00 ? 69 MET A N    9  
ATOM 13229 C CA   . MET A 1 69 ? 6.789   3.565   1.844   1.00 0.00 ? 69 MET A CA   9  
ATOM 13230 C C    . MET A 1 69 ? 7.090   2.560   2.951   1.00 0.00 ? 69 MET A C    9  
ATOM 13231 O O    . MET A 1 69 ? 7.350   1.386   2.685   1.00 0.00 ? 69 MET A O    9  
ATOM 13232 C CB   . MET A 1 69 ? 8.021   4.432   1.577   1.00 0.00 ? 69 MET A CB   9  
ATOM 13233 C CG   . MET A 1 69 ? 7.985   5.142   0.233   1.00 0.00 ? 69 MET A CG   9  
ATOM 13234 S SD   . MET A 1 69 ? 8.782   4.191   -1.075  1.00 0.00 ? 69 MET A SD   9  
ATOM 13235 C CE   . MET A 1 69 ? 8.213   2.538   -0.688  1.00 0.00 ? 69 MET A CE   9  
ATOM 13236 H H    . MET A 1 69 ? 5.792   5.198   2.749   1.00 0.00 ? 69 MET A H    9  
ATOM 13237 H HA   . MET A 1 69 ? 6.538   3.025   0.943   1.00 0.00 ? 69 MET A HA   9  
ATOM 13238 H HB2  . MET A 1 69 ? 8.095   5.180   2.353   1.00 0.00 ? 69 MET A HB2  9  
ATOM 13239 H HB3  . MET A 1 69 ? 8.900   3.807   1.606   1.00 0.00 ? 69 MET A HB3  9  
ATOM 13240 H HG2  . MET A 1 69 ? 6.954   5.312   -0.042  1.00 0.00 ? 69 MET A HG2  9  
ATOM 13241 H HG3  . MET A 1 69 ? 8.491   6.091   0.330   1.00 0.00 ? 69 MET A HG3  9  
ATOM 13242 H HE1  . MET A 1 69 ? 8.751   1.821   -1.290  1.00 0.00 ? 69 MET A HE1  9  
ATOM 13243 H HE2  . MET A 1 69 ? 8.388   2.333   0.358   1.00 0.00 ? 69 MET A HE2  9  
ATOM 13244 H HE3  . MET A 1 69 ? 7.156   2.463   -0.898  1.00 0.00 ? 69 MET A HE3  9  
ATOM 13245 N N    . LYS A 1 70 ? 7.054   3.027   4.194   1.00 0.00 ? 70 LYS A N    9  
ATOM 13246 C CA   . LYS A 1 70 ? 7.322   2.170   5.343   1.00 0.00 ? 70 LYS A CA   9  
ATOM 13247 C C    . LYS A 1 70 ? 6.533   0.869   5.247   1.00 0.00 ? 70 LYS A C    9  
ATOM 13248 O O    . LYS A 1 70 ? 7.044   -0.203  5.571   1.00 0.00 ? 70 LYS A O    9  
ATOM 13249 C CB   . LYS A 1 70 ? 6.970   2.898   6.642   1.00 0.00 ? 70 LYS A CB   9  
ATOM 13250 C CG   . LYS A 1 70 ? 5.547   2.650   7.111   1.00 0.00 ? 70 LYS A CG   9  
ATOM 13251 C CD   . LYS A 1 70 ? 5.258   3.368   8.419   1.00 0.00 ? 70 LYS A CD   9  
ATOM 13252 C CE   . LYS A 1 70 ? 5.765   2.576   9.614   1.00 0.00 ? 70 LYS A CE   9  
ATOM 13253 N NZ   . LYS A 1 70 ? 5.378   3.209   10.905  1.00 0.00 ? 70 LYS A NZ   9  
ATOM 13254 H H    . LYS A 1 70 ? 6.841   3.973   4.343   1.00 0.00 ? 70 LYS A H    9  
ATOM 13255 H HA   . LYS A 1 70 ? 8.377   1.938   5.345   1.00 0.00 ? 70 LYS A HA   9  
ATOM 13256 H HB2  . LYS A 1 70 ? 7.645   2.571   7.419   1.00 0.00 ? 70 LYS A HB2  9  
ATOM 13257 H HB3  . LYS A 1 70 ? 7.097   3.961   6.491   1.00 0.00 ? 70 LYS A HB3  9  
ATOM 13258 H HG2  . LYS A 1 70 ? 4.861   3.008   6.358   1.00 0.00 ? 70 LYS A HG2  9  
ATOM 13259 H HG3  . LYS A 1 70 ? 5.405   1.589   7.255   1.00 0.00 ? 70 LYS A HG3  9  
ATOM 13260 H HD2  . LYS A 1 70 ? 5.747   4.331   8.407   1.00 0.00 ? 70 LYS A HD2  9  
ATOM 13261 H HD3  . LYS A 1 70 ? 4.190   3.505   8.516   1.00 0.00 ? 70 LYS A HD3  9  
ATOM 13262 H HE2  . LYS A 1 70 ? 5.350   1.581   9.572   1.00 0.00 ? 70 LYS A HE2  9  
ATOM 13263 H HE3  . LYS A 1 70 ? 6.843   2.518   9.560   1.00 0.00 ? 70 LYS A HE3  9  
ATOM 13264 H HZ1  . LYS A 1 70 ? 6.123   3.862   11.220  1.00 0.00 ? 70 LYS A HZ1  9  
ATOM 13265 H HZ2  . LYS A 1 70 ? 5.241   2.480   11.633  1.00 0.00 ? 70 LYS A HZ2  9  
ATOM 13266 H HZ3  . LYS A 1 70 ? 4.491   3.740   10.790  1.00 0.00 ? 70 LYS A HZ3  9  
ATOM 13267 N N    . GLN A 1 71 ? 5.286   0.971   4.799   1.00 0.00 ? 71 GLN A N    9  
ATOM 13268 C CA   . GLN A 1 71 ? 4.426   -0.199  4.659   1.00 0.00 ? 71 GLN A CA   9  
ATOM 13269 C C    . GLN A 1 71 ? 4.882   -1.074  3.496   1.00 0.00 ? 71 GLN A C    9  
ATOM 13270 O O    . GLN A 1 71 ? 5.124   -2.270  3.662   1.00 0.00 ? 71 GLN A O    9  
ATOM 13271 C CB   . GLN A 1 71 ? 2.973   0.230   4.451   1.00 0.00 ? 71 GLN A CB   9  
ATOM 13272 C CG   . GLN A 1 71 ? 2.274   0.651   5.734   1.00 0.00 ? 71 GLN A CG   9  
ATOM 13273 C CD   . GLN A 1 71 ? 1.937   -0.527  6.627   1.00 0.00 ? 71 GLN A CD   9  
ATOM 13274 O OE1  . GLN A 1 71 ? 0.830   -1.065  6.574   1.00 0.00 ? 71 GLN A OE1  9  
ATOM 13275 N NE2  . GLN A 1 71 ? 2.892   -0.934  7.456   1.00 0.00 ? 71 GLN A NE2  9  
ATOM 13276 H H    . GLN A 1 71 ? 4.935   1.853   4.556   1.00 0.00 ? 71 GLN A H    9  
ATOM 13277 H HA   . GLN A 1 71 ? 4.496   -0.772  5.572   1.00 0.00 ? 71 GLN A HA   9  
ATOM 13278 H HB2  . GLN A 1 71 ? 2.952   1.064   3.765   1.00 0.00 ? 71 GLN A HB2  9  
ATOM 13279 H HB3  . GLN A 1 71 ? 2.425   -0.595  4.021   1.00 0.00 ? 71 GLN A HB3  9  
ATOM 13280 H HG2  . GLN A 1 71 ? 2.920   1.322   6.279   1.00 0.00 ? 71 GLN A HG2  9  
ATOM 13281 H HG3  . GLN A 1 71 ? 1.358   1.163   5.477   1.00 0.00 ? 71 GLN A HG3  9  
ATOM 13282 H HE21 . GLN A 1 71 ? 3.748   -0.457  7.444   1.00 0.00 ? 71 GLN A HE21 9  
ATOM 13283 H HE22 . GLN A 1 71 ? 2.701   -1.692  8.045   1.00 0.00 ? 71 GLN A HE22 9  
ATOM 13284 N N    . LEU A 1 72 ? 4.997   -0.470  2.318   1.00 0.00 ? 72 LEU A N    9  
ATOM 13285 C CA   . LEU A 1 72 ? 5.423   -1.194  1.126   1.00 0.00 ? 72 LEU A CA   9  
ATOM 13286 C C    . LEU A 1 72 ? 6.544   -2.174  1.456   1.00 0.00 ? 72 LEU A C    9  
ATOM 13287 O O    . LEU A 1 72 ? 6.456   -3.363  1.143   1.00 0.00 ? 72 LEU A O    9  
ATOM 13288 C CB   . LEU A 1 72 ? 5.889   -0.213  0.049   1.00 0.00 ? 72 LEU A CB   9  
ATOM 13289 C CG   . LEU A 1 72 ? 6.439   -0.836  -1.234  1.00 0.00 ? 72 LEU A CG   9  
ATOM 13290 C CD1  . LEU A 1 72 ? 5.627   -2.061  -1.624  1.00 0.00 ? 72 LEU A CD1  9  
ATOM 13291 C CD2  . LEU A 1 72 ? 6.444   0.184   -2.364  1.00 0.00 ? 72 LEU A CD2  9  
ATOM 13292 H H    . LEU A 1 72 ? 4.790   0.485   2.248   1.00 0.00 ? 72 LEU A H    9  
ATOM 13293 H HA   . LEU A 1 72 ? 4.574   -1.749  0.754   1.00 0.00 ? 72 LEU A HA   9  
ATOM 13294 H HB2  . LEU A 1 72 ? 5.047   0.407   -0.220  1.00 0.00 ? 72 LEU A HB2  9  
ATOM 13295 H HB3  . LEU A 1 72 ? 6.665   0.404   0.478   1.00 0.00 ? 72 LEU A HB3  9  
ATOM 13296 H HG   . LEU A 1 72 ? 7.459   -1.153  -1.064  1.00 0.00 ? 72 LEU A HG   9  
ATOM 13297 H HD11 . LEU A 1 72 ? 4.653   -1.752  -1.970  1.00 0.00 ? 72 LEU A HD11 9  
ATOM 13298 H HD12 . LEU A 1 72 ? 5.516   -2.708  -0.766  1.00 0.00 ? 72 LEU A HD12 9  
ATOM 13299 H HD13 . LEU A 1 72 ? 6.137   -2.596  -2.413  1.00 0.00 ? 72 LEU A HD13 9  
ATOM 13300 H HD21 . LEU A 1 72 ? 7.452   0.539   -2.523  1.00 0.00 ? 72 LEU A HD21 9  
ATOM 13301 H HD22 . LEU A 1 72 ? 5.807   1.016   -2.100  1.00 0.00 ? 72 LEU A HD22 9  
ATOM 13302 H HD23 . LEU A 1 72 ? 6.078   -0.279  -3.268  1.00 0.00 ? 72 LEU A HD23 9  
ATOM 13303 N N    . LEU A 1 73 ? 7.596   -1.670  2.090   1.00 0.00 ? 73 LEU A N    9  
ATOM 13304 C CA   . LEU A 1 73 ? 8.735   -2.501  2.465   1.00 0.00 ? 73 LEU A CA   9  
ATOM 13305 C C    . LEU A 1 73 ? 8.316   -3.583  3.456   1.00 0.00 ? 73 LEU A C    9  
ATOM 13306 O O    . LEU A 1 73 ? 8.880   -4.678  3.471   1.00 0.00 ? 73 LEU A O    9  
ATOM 13307 C CB   . LEU A 1 73 ? 9.843   -1.639  3.072   1.00 0.00 ? 73 LEU A CB   9  
ATOM 13308 C CG   . LEU A 1 73 ? 10.121  -0.310  2.368   1.00 0.00 ? 73 LEU A CG   9  
ATOM 13309 C CD1  . LEU A 1 73 ? 11.375  0.340   2.932   1.00 0.00 ? 73 LEU A CD1  9  
ATOM 13310 C CD2  . LEU A 1 73 ? 10.255  -0.519  0.867   1.00 0.00 ? 73 LEU A CD2  9  
ATOM 13311 H H    . LEU A 1 73 ? 7.609   -0.716  2.312   1.00 0.00 ? 73 LEU A H    9  
ATOM 13312 H HA   . LEU A 1 73 ? 9.108   -2.975  1.570   1.00 0.00 ? 73 LEU A HA   9  
ATOM 13313 H HB2  . LEU A 1 73 ? 9.571   -1.421  4.093   1.00 0.00 ? 73 LEU A HB2  9  
ATOM 13314 H HB3  . LEU A 1 73 ? 10.756  -2.218  3.060   1.00 0.00 ? 73 LEU A HB3  9  
ATOM 13315 H HG   . LEU A 1 73 ? 9.291   0.362   2.541   1.00 0.00 ? 73 LEU A HG   9  
ATOM 13316 H HD11 . LEU A 1 73 ? 12.032  0.617   2.121   1.00 0.00 ? 73 LEU A HD11 9  
ATOM 13317 H HD12 . LEU A 1 73 ? 11.881  -0.357  3.583   1.00 0.00 ? 73 LEU A HD12 9  
ATOM 13318 H HD13 . LEU A 1 73 ? 11.102  1.222   3.492   1.00 0.00 ? 73 LEU A HD13 9  
ATOM 13319 H HD21 . LEU A 1 73 ? 10.200  0.435   0.365   1.00 0.00 ? 73 LEU A HD21 9  
ATOM 13320 H HD22 . LEU A 1 73 ? 9.454   -1.156  0.519   1.00 0.00 ? 73 LEU A HD22 9  
ATOM 13321 H HD23 . LEU A 1 73 ? 11.205  -0.986  0.652   1.00 0.00 ? 73 LEU A HD23 9  
ATOM 13322 N N    . LEU A 1 74 ? 7.324   -3.269  4.281   1.00 0.00 ? 74 LEU A N    9  
ATOM 13323 C CA   . LEU A 1 74 ? 6.827   -4.215  5.275   1.00 0.00 ? 74 LEU A CA   9  
ATOM 13324 C C    . LEU A 1 74 ? 5.846   -5.200  4.646   1.00 0.00 ? 74 LEU A C    9  
ATOM 13325 O O    . LEU A 1 74 ? 5.593   -6.274  5.193   1.00 0.00 ? 74 LEU A O    9  
ATOM 13326 C CB   . LEU A 1 74 ? 6.151   -3.468  6.426   1.00 0.00 ? 74 LEU A CB   9  
ATOM 13327 C CG   . LEU A 1 74 ? 7.079   -2.939  7.520   1.00 0.00 ? 74 LEU A CG   9  
ATOM 13328 C CD1  . LEU A 1 74 ? 6.311   -2.053  8.489   1.00 0.00 ? 74 LEU A CD1  9  
ATOM 13329 C CD2  . LEU A 1 74 ? 7.742   -4.092  8.259   1.00 0.00 ? 74 LEU A CD2  9  
ATOM 13330 H H    . LEU A 1 74 ? 6.914   -2.381  4.222   1.00 0.00 ? 74 LEU A H    9  
ATOM 13331 H HA   . LEU A 1 74 ? 7.673   -4.765  5.661   1.00 0.00 ? 74 LEU A HA   9  
ATOM 13332 H HB2  . LEU A 1 74 ? 5.620   -2.627  6.007   1.00 0.00 ? 74 LEU A HB2  9  
ATOM 13333 H HB3  . LEU A 1 74 ? 5.444   -4.144  6.887   1.00 0.00 ? 74 LEU A HB3  9  
ATOM 13334 H HG   . LEU A 1 74 ? 7.856   -2.341  7.065   1.00 0.00 ? 74 LEU A HG   9  
ATOM 13335 H HD11 . LEU A 1 74 ? 5.999   -1.152  7.982   1.00 0.00 ? 74 LEU A HD11 9  
ATOM 13336 H HD12 . LEU A 1 74 ? 6.948   -1.796  9.322   1.00 0.00 ? 74 LEU A HD12 9  
ATOM 13337 H HD13 . LEU A 1 74 ? 5.442   -2.584  8.850   1.00 0.00 ? 74 LEU A HD13 9  
ATOM 13338 H HD21 . LEU A 1 74 ? 6.983   -4.739  8.673   1.00 0.00 ? 74 LEU A HD21 9  
ATOM 13339 H HD22 . LEU A 1 74 ? 8.356   -3.701  9.059   1.00 0.00 ? 74 LEU A HD22 9  
ATOM 13340 H HD23 . LEU A 1 74 ? 8.359   -4.653  7.573   1.00 0.00 ? 74 LEU A HD23 9  
ATOM 13341 N N    . ILE A 1 75 ? 5.298   -4.828  3.495   1.00 0.00 ? 75 ILE A N    9  
ATOM 13342 C CA   . ILE A 1 75 ? 4.348   -5.679  2.791   1.00 0.00 ? 75 ILE A CA   9  
ATOM 13343 C C    . ILE A 1 75 ? 5.065   -6.653  1.862   1.00 0.00 ? 75 ILE A C    9  
ATOM 13344 O O    . ILE A 1 75 ? 4.691   -7.821  1.762   1.00 0.00 ? 75 ILE A O    9  
ATOM 13345 C CB   . ILE A 1 75 ? 3.346   -4.847  1.969   1.00 0.00 ? 75 ILE A CB   9  
ATOM 13346 C CG1  . ILE A 1 75 ? 2.512   -3.955  2.892   1.00 0.00 ? 75 ILE A CG1  9  
ATOM 13347 C CG2  . ILE A 1 75 ? 2.446   -5.759  1.149   1.00 0.00 ? 75 ILE A CG2  9  
ATOM 13348 C CD1  . ILE A 1 75 ? 1.382   -3.243  2.183   1.00 0.00 ? 75 ILE A CD1  9  
ATOM 13349 H H    . ILE A 1 75 ? 5.539   -3.960  3.109   1.00 0.00 ? 75 ILE A H    9  
ATOM 13350 H HA   . ILE A 1 75 ? 3.796   -6.244  3.529   1.00 0.00 ? 75 ILE A HA   9  
ATOM 13351 H HB   . ILE A 1 75 ? 3.905   -4.224  1.287   1.00 0.00 ? 75 ILE A HB   9  
ATOM 13352 H HG12 . ILE A 1 75 ? 2.083   -4.560  3.675   1.00 0.00 ? 75 ILE A HG12 9  
ATOM 13353 H HG13 . ILE A 1 75 ? 3.154   -3.206  3.332   1.00 0.00 ? 75 ILE A HG13 9  
ATOM 13354 H HG21 . ILE A 1 75 ? 1.415   -5.578  1.412   1.00 0.00 ? 75 ILE A HG21 9  
ATOM 13355 H HG22 . ILE A 1 75 ? 2.589   -5.555  0.098   1.00 0.00 ? 75 ILE A HG22 9  
ATOM 13356 H HG23 . ILE A 1 75 ? 2.695   -6.789  1.353   1.00 0.00 ? 75 ILE A HG23 9  
ATOM 13357 H HD11 . ILE A 1 75 ? 1.328   -3.580  1.159   1.00 0.00 ? 75 ILE A HD11 9  
ATOM 13358 H HD12 . ILE A 1 75 ? 0.450   -3.458  2.684   1.00 0.00 ? 75 ILE A HD12 9  
ATOM 13359 H HD13 . ILE A 1 75 ? 1.562   -2.177  2.201   1.00 0.00 ? 75 ILE A HD13 9  
ATOM 13360 N N    . GLN A 1 76 ? 6.099   -6.163  1.184   1.00 0.00 ? 76 GLN A N    9  
ATOM 13361 C CA   . GLN A 1 76 ? 6.870   -6.990  0.264   1.00 0.00 ? 76 GLN A CA   9  
ATOM 13362 C C    . GLN A 1 76 ? 7.446   -8.208  0.979   1.00 0.00 ? 76 GLN A C    9  
ATOM 13363 O O    . GLN A 1 76 ? 7.295   -9.339  0.518   1.00 0.00 ? 76 GLN A O    9  
ATOM 13364 C CB   . GLN A 1 76 ? 7.998   -6.173  -0.367  1.00 0.00 ? 76 GLN A CB   9  
ATOM 13365 C CG   . GLN A 1 76 ? 7.531   -5.249  -1.480  1.00 0.00 ? 76 GLN A CG   9  
ATOM 13366 C CD   . GLN A 1 76 ? 8.664   -4.810  -2.388  1.00 0.00 ? 76 GLN A CD   9  
ATOM 13367 O OE1  . GLN A 1 76 ? 9.193   -5.604  -3.167  1.00 0.00 ? 76 GLN A OE1  9  
ATOM 13368 N NE2  . GLN A 1 76 ? 9.042   -3.541  -2.292  1.00 0.00 ? 76 GLN A NE2  9  
ATOM 13369 H H    . GLN A 1 76 ? 6.348   -5.224  1.306   1.00 0.00 ? 76 GLN A H    9  
ATOM 13370 H HA   . GLN A 1 76 ? 6.204   -7.328  -0.515  1.00 0.00 ? 76 GLN A HA   9  
ATOM 13371 H HB2  . GLN A 1 76 ? 8.463   -5.572  0.400   1.00 0.00 ? 76 GLN A HB2  9  
ATOM 13372 H HB3  . GLN A 1 76 ? 8.733   -6.851  -0.776  1.00 0.00 ? 76 GLN A HB3  9  
ATOM 13373 H HG2  . GLN A 1 76 ? 6.794   -5.767  -2.075  1.00 0.00 ? 76 GLN A HG2  9  
ATOM 13374 H HG3  . GLN A 1 76 ? 7.083   -4.372  -1.038  1.00 0.00 ? 76 GLN A HG3  9  
ATOM 13375 H HE21 . GLN A 1 76 ? 8.576   -2.967  -1.648  1.00 0.00 ? 76 GLN A HE21 9  
ATOM 13376 H HE22 . GLN A 1 76 ? 9.772   -3.231  -2.866  1.00 0.00 ? 76 GLN A HE22 9  
ATOM 13377 N N    . GLU A 1 77 ? 8.107   -7.968  2.107   1.00 0.00 ? 77 GLU A N    9  
ATOM 13378 C CA   . GLU A 1 77 ? 8.707   -9.046  2.885   1.00 0.00 ? 77 GLU A CA   9  
ATOM 13379 C C    . GLU A 1 77 ? 7.640   -10.015 3.385   1.00 0.00 ? 77 GLU A C    9  
ATOM 13380 O O    . GLU A 1 77 ? 7.869   -11.222 3.461   1.00 0.00 ? 77 GLU A O    9  
ATOM 13381 C CB   . GLU A 1 77 ? 9.490   -8.475  4.069   1.00 0.00 ? 77 GLU A CB   9  
ATOM 13382 C CG   . GLU A 1 77 ? 8.630   -7.692  5.047   1.00 0.00 ? 77 GLU A CG   9  
ATOM 13383 C CD   . GLU A 1 77 ? 9.239   -7.623  6.434   1.00 0.00 ? 77 GLU A CD   9  
ATOM 13384 O OE1  . GLU A 1 77 ? 10.264  -8.298  6.665   1.00 0.00 ? 77 GLU A OE1  9  
ATOM 13385 O OE2  . GLU A 1 77 ? 8.691   -6.894  7.287   1.00 0.00 ? 77 GLU A OE2  9  
ATOM 13386 H H    . GLU A 1 77 ? 8.194   -7.044  2.424   1.00 0.00 ? 77 GLU A H    9  
ATOM 13387 H HA   . GLU A 1 77 ? 9.388   -9.581  2.240   1.00 0.00 ? 77 GLU A HA   9  
ATOM 13388 H HB2  . GLU A 1 77 ? 9.955   -9.290  4.604   1.00 0.00 ? 77 GLU A HB2  9  
ATOM 13389 H HB3  . GLU A 1 77 ? 10.260  -7.818  3.693   1.00 0.00 ? 77 GLU A HB3  9  
ATOM 13390 H HG2  . GLU A 1 77 ? 8.508   -6.686  4.673   1.00 0.00 ? 77 GLU A HG2  9  
ATOM 13391 H HG3  . GLU A 1 77 ? 7.663   -8.168  5.117   1.00 0.00 ? 77 GLU A HG3  9  
ATOM 13392 N N    . ARG A 1 78 ? 6.474   -9.476  3.727   1.00 0.00 ? 78 ARG A N    9  
ATOM 13393 C CA   . ARG A 1 78 ? 5.371   -10.292 4.222   1.00 0.00 ? 78 ARG A CA   9  
ATOM 13394 C C    . ARG A 1 78 ? 4.733   -11.089 3.088   1.00 0.00 ? 78 ARG A C    9  
ATOM 13395 O O    . ARG A 1 78 ? 3.919   -11.982 3.326   1.00 0.00 ? 78 ARG A O    9  
ATOM 13396 C CB   . ARG A 1 78 ? 4.319   -9.410  4.896   1.00 0.00 ? 78 ARG A CB   9  
ATOM 13397 C CG   . ARG A 1 78 ? 4.778   -8.813  6.216   1.00 0.00 ? 78 ARG A CG   9  
ATOM 13398 C CD   . ARG A 1 78 ? 4.802   -9.858  7.321   1.00 0.00 ? 78 ARG A CD   9  
ATOM 13399 N NE   . ARG A 1 78 ? 4.606   -9.264  8.640   1.00 0.00 ? 78 ARG A NE   9  
ATOM 13400 C CZ   . ARG A 1 78 ? 3.477   -8.678  9.022   1.00 0.00 ? 78 ARG A CZ   9  
ATOM 13401 N NH1  . ARG A 1 78 ? 2.448   -8.608  8.188   1.00 0.00 ? 78 ARG A NH1  9  
ATOM 13402 N NH2  . ARG A 1 78 ? 3.374   -8.160  10.239  1.00 0.00 ? 78 ARG A NH2  9  
ATOM 13403 H H    . ARG A 1 78 ? 6.352   -8.507  3.644   1.00 0.00 ? 78 ARG A H    9  
ATOM 13404 H HA   . ARG A 1 78 ? 5.770   -10.981 4.951   1.00 0.00 ? 78 ARG A HA   9  
ATOM 13405 H HB2  . ARG A 1 78 ? 4.065   -8.599  4.229   1.00 0.00 ? 78 ARG A HB2  9  
ATOM 13406 H HB3  . ARG A 1 78 ? 3.435   -10.002 5.081   1.00 0.00 ? 78 ARG A HB3  9  
ATOM 13407 H HG2  . ARG A 1 78 ? 5.774   -8.413  6.093   1.00 0.00 ? 78 ARG A HG2  9  
ATOM 13408 H HG3  . ARG A 1 78 ? 4.102   -8.020  6.497   1.00 0.00 ? 78 ARG A HG3  9  
ATOM 13409 H HD2  . ARG A 1 78 ? 4.015   -10.574 7.138   1.00 0.00 ? 78 ARG A HD2  9  
ATOM 13410 H HD3  . ARG A 1 78 ? 5.757   -10.361 7.301   1.00 0.00 ? 78 ARG A HD3  9  
ATOM 13411 H HE   . ARG A 1 78 ? 5.353   -9.304  9.272   1.00 0.00 ? 78 ARG A HE   9  
ATOM 13412 H HH11 . ARG A 1 78 ? 2.521   -8.998  7.271   1.00 0.00 ? 78 ARG A HH11 9  
ATOM 13413 H HH12 . ARG A 1 78 ? 1.598   -8.167  8.478   1.00 0.00 ? 78 ARG A HH12 9  
ATOM 13414 H HH21 . ARG A 1 78 ? 4.148   -8.211  10.870  1.00 0.00 ? 78 ARG A HH21 9  
ATOM 13415 H HH22 . ARG A 1 78 ? 2.524   -7.719  10.525  1.00 0.00 ? 78 ARG A HH22 9  
ATOM 13416 N N    . TRP A 1 79 ? 5.106   -10.759 1.857   1.00 0.00 ? 79 TRP A N    9  
ATOM 13417 C CA   . TRP A 1 79 ? 4.569   -11.444 0.687   1.00 0.00 ? 79 TRP A CA   9  
ATOM 13418 C C    . TRP A 1 79 ? 5.414   -12.663 0.334   1.00 0.00 ? 79 TRP A C    9  
ATOM 13419 O O    . TRP A 1 79 ? 4.889   -13.759 0.138   1.00 0.00 ? 79 TRP A O    9  
ATOM 13420 C CB   . TRP A 1 79 ? 4.509   -10.488 -0.506  1.00 0.00 ? 79 TRP A CB   9  
ATOM 13421 C CG   . TRP A 1 79 ? 3.780   -11.056 -1.686  1.00 0.00 ? 79 TRP A CG   9  
ATOM 13422 C CD1  . TRP A 1 79 ? 2.790   -11.997 -1.663  1.00 0.00 ? 79 TRP A CD1  9  
ATOM 13423 C CD2  . TRP A 1 79 ? 3.986   -10.721 -3.063  1.00 0.00 ? 79 TRP A CD2  9  
ATOM 13424 N NE1  . TRP A 1 79 ? 2.368   -12.266 -2.943  1.00 0.00 ? 79 TRP A NE1  9  
ATOM 13425 C CE2  . TRP A 1 79 ? 3.086   -11.496 -3.819  1.00 0.00 ? 79 TRP A CE2  9  
ATOM 13426 C CE3  . TRP A 1 79 ? 4.842   -9.841  -3.730  1.00 0.00 ? 79 TRP A CE3  9  
ATOM 13427 C CZ2  . TRP A 1 79 ? 3.020   -11.417 -5.208  1.00 0.00 ? 79 TRP A CZ2  9  
ATOM 13428 C CZ3  . TRP A 1 79 ? 4.776   -9.763  -5.108  1.00 0.00 ? 79 TRP A CZ3  9  
ATOM 13429 C CH2  . TRP A 1 79 ? 3.870   -10.546 -5.835  1.00 0.00 ? 79 TRP A CH2  9  
ATOM 13430 H H    . TRP A 1 79 ? 5.759   -10.038 1.732   1.00 0.00 ? 79 TRP A H    9  
ATOM 13431 H HA   . TRP A 1 79 ? 3.568   -11.771 0.926   1.00 0.00 ? 79 TRP A HA   9  
ATOM 13432 H HB2  . TRP A 1 79 ? 4.004   -9.582  -0.207  1.00 0.00 ? 79 TRP A HB2  9  
ATOM 13433 H HB3  . TRP A 1 79 ? 5.515   -10.249 -0.817  1.00 0.00 ? 79 TRP A HB3  9  
ATOM 13434 H HD1  . TRP A 1 79 ? 2.406   -12.454 -0.764  1.00 0.00 ? 79 TRP A HD1  9  
ATOM 13435 H HE1  . TRP A 1 79 ? 1.666   -12.906 -3.187  1.00 0.00 ? 79 TRP A HE1  9  
ATOM 13436 H HE3  . TRP A 1 79 ? 5.547   -9.229  -3.187  1.00 0.00 ? 79 TRP A HE3  9  
ATOM 13437 H HZ2  . TRP A 1 79 ? 2.327   -12.013 -5.782  1.00 0.00 ? 79 TRP A HZ2  9  
ATOM 13438 H HZ3  . TRP A 1 79 ? 5.430   -9.088  -5.640  1.00 0.00 ? 79 TRP A HZ3  9  
ATOM 13439 H HH2  . TRP A 1 79 ? 3.853   -10.453 -6.910  1.00 0.00 ? 79 TRP A HH2  9  
ATOM 13440 N N    . LYS A 1 80 ? 6.726   -12.466 0.255   1.00 0.00 ? 80 LYS A N    9  
ATOM 13441 C CA   . LYS A 1 80 ? 7.645   -13.550 -0.072  1.00 0.00 ? 80 LYS A CA   9  
ATOM 13442 C C    . LYS A 1 80 ? 7.319   -14.802 0.736   1.00 0.00 ? 80 LYS A C    9  
ATOM 13443 O O    . LYS A 1 80 ? 7.179   -15.891 0.180   1.00 0.00 ? 80 LYS A O    9  
ATOM 13444 C CB   . LYS A 1 80 ? 9.089   -13.119 0.194   1.00 0.00 ? 80 LYS A CB   9  
ATOM 13445 C CG   . LYS A 1 80 ? 9.446   -11.775 -0.418  1.00 0.00 ? 80 LYS A CG   9  
ATOM 13446 C CD   . LYS A 1 80 ? 10.924  -11.465 -0.258  1.00 0.00 ? 80 LYS A CD   9  
ATOM 13447 C CE   . LYS A 1 80 ? 11.183  -9.966  -0.264  1.00 0.00 ? 80 LYS A CE   9  
ATOM 13448 N NZ   . LYS A 1 80 ? 12.547  -9.640  -0.765  1.00 0.00 ? 80 LYS A NZ   9  
ATOM 13449 H H    . LYS A 1 80 ? 7.085   -11.569 0.422   1.00 0.00 ? 80 LYS A H    9  
ATOM 13450 H HA   . LYS A 1 80 ? 7.532   -13.774 -1.122  1.00 0.00 ? 80 LYS A HA   9  
ATOM 13451 H HB2  . LYS A 1 80 ? 9.243   -13.058 1.261   1.00 0.00 ? 80 LYS A HB2  9  
ATOM 13452 H HB3  . LYS A 1 80 ? 9.755   -13.865 -0.215  1.00 0.00 ? 80 LYS A HB3  9  
ATOM 13453 H HG2  . LYS A 1 80 ? 9.204   -11.793 -1.470  1.00 0.00 ? 80 LYS A HG2  9  
ATOM 13454 H HG3  . LYS A 1 80 ? 8.870   -11.003 0.073   1.00 0.00 ? 80 LYS A HG3  9  
ATOM 13455 H HD2  . LYS A 1 80 ? 11.271  -11.875 0.678   1.00 0.00 ? 80 LYS A HD2  9  
ATOM 13456 H HD3  . LYS A 1 80 ? 11.468  -11.918 -1.075  1.00 0.00 ? 80 LYS A HD3  9  
ATOM 13457 H HE2  . LYS A 1 80 ? 10.452  -9.490  -0.899  1.00 0.00 ? 80 LYS A HE2  9  
ATOM 13458 H HE3  . LYS A 1 80 ? 11.081  -9.593  0.745   1.00 0.00 ? 80 LYS A HE3  9  
ATOM 13459 H HZ1  . LYS A 1 80 ? 13.073  -9.105  -0.045  1.00 0.00 ? 80 LYS A HZ1  9  
ATOM 13460 H HZ2  . LYS A 1 80 ? 12.483  -9.066  -1.629  1.00 0.00 ? 80 LYS A HZ2  9  
ATOM 13461 H HZ3  . LYS A 1 80 ? 13.067  -10.515 -0.980  1.00 0.00 ? 80 LYS A HZ3  9  
ATOM 13462 N N    . ARG A 1 81 ? 7.199   -14.638 2.049   1.00 0.00 ? 81 ARG A N    9  
ATOM 13463 C CA   . ARG A 1 81 ? 6.890   -15.756 2.933   1.00 0.00 ? 81 ARG A CA   9  
ATOM 13464 C C    . ARG A 1 81 ? 5.556   -16.393 2.556   1.00 0.00 ? 81 ARG A C    9  
ATOM 13465 O O    . ARG A 1 81 ? 5.425   -17.617 2.534   1.00 0.00 ? 81 ARG A O    9  
ATOM 13466 C CB   . ARG A 1 81 ? 6.851   -15.287 4.388   1.00 0.00 ? 81 ARG A CB   9  
ATOM 13467 C CG   . ARG A 1 81 ? 8.221   -14.962 4.961   1.00 0.00 ? 81 ARG A CG   9  
ATOM 13468 C CD   . ARG A 1 81 ? 8.562   -13.490 4.787   1.00 0.00 ? 81 ARG A CD   9  
ATOM 13469 N NE   . ARG A 1 81 ? 9.833   -13.145 5.418   1.00 0.00 ? 81 ARG A NE   9  
ATOM 13470 C CZ   . ARG A 1 81 ? 11.018  -13.424 4.885   1.00 0.00 ? 81 ARG A CZ   9  
ATOM 13471 N NH1  . ARG A 1 81 ? 11.093  -14.050 3.719   1.00 0.00 ? 81 ARG A NH1  9  
ATOM 13472 N NH2  . ARG A 1 81 ? 12.130  -13.078 5.520   1.00 0.00 ? 81 ARG A NH2  9  
ATOM 13473 H H    . ARG A 1 81 ? 7.322   -13.745 2.433   1.00 0.00 ? 81 ARG A H    9  
ATOM 13474 H HA   . ARG A 1 81 ? 7.671   -16.493 2.822   1.00 0.00 ? 81 ARG A HA   9  
ATOM 13475 H HB2  . ARG A 1 81 ? 6.239   -14.399 4.452   1.00 0.00 ? 81 ARG A HB2  9  
ATOM 13476 H HB3  . ARG A 1 81 ? 6.408   -16.064 4.992   1.00 0.00 ? 81 ARG A HB3  9  
ATOM 13477 H HG2  . ARG A 1 81 ? 8.226   -15.199 6.014   1.00 0.00 ? 81 ARG A HG2  9  
ATOM 13478 H HG3  . ARG A 1 81 ? 8.964   -15.557 4.451   1.00 0.00 ? 81 ARG A HG3  9  
ATOM 13479 H HD2  . ARG A 1 81 ? 8.624   -13.270 3.732   1.00 0.00 ? 81 ARG A HD2  9  
ATOM 13480 H HD3  . ARG A 1 81 ? 7.777   -12.898 5.233   1.00 0.00 ? 81 ARG A HD3  9  
ATOM 13481 H HE   . ARG A 1 81 ? 9.801   -12.682 6.281   1.00 0.00 ? 81 ARG A HE   9  
ATOM 13482 H HH11 . ARG A 1 81 ? 10.256  -14.311 3.238   1.00 0.00 ? 81 ARG A HH11 9  
ATOM 13483 H HH12 . ARG A 1 81 ? 11.986  -14.258 3.319   1.00 0.00 ? 81 ARG A HH12 9  
ATOM 13484 H HH21 . ARG A 1 81 ? 12.077  -12.606 6.400   1.00 0.00 ? 81 ARG A HH21 9  
ATOM 13485 H HH22 . ARG A 1 81 ? 13.021  -13.289 5.119   1.00 0.00 ? 81 ARG A HH22 9  
ATOM 13486 N N    . ALA A 1 82 ? 4.567   -15.555 2.262   1.00 0.00 ? 82 ALA A N    9  
ATOM 13487 C CA   . ALA A 1 82 ? 3.244   -16.036 1.885   1.00 0.00 ? 82 ALA A CA   9  
ATOM 13488 C C    . ALA A 1 82 ? 3.313   -16.912 0.639   1.00 0.00 ? 82 ALA A C    9  
ATOM 13489 O O    . ALA A 1 82 ? 2.464   -17.780 0.430   1.00 0.00 ? 82 ALA A O    9  
ATOM 13490 C CB   . ALA A 1 82 ? 2.301   -14.864 1.658   1.00 0.00 ? 82 ALA A CB   9  
ATOM 13491 H H    . ALA A 1 82 ? 4.733   -14.590 2.297   1.00 0.00 ? 82 ALA A H    9  
ATOM 13492 H HA   . ALA A 1 82 ? 2.857   -16.624 2.705   1.00 0.00 ? 82 ALA A HA   9  
ATOM 13493 H HB1  . ALA A 1 82 ? 1.818   -14.973 0.698   1.00 0.00 ? 82 ALA A HB1  9  
ATOM 13494 H HB2  . ALA A 1 82 ? 1.554   -14.847 2.437   1.00 0.00 ? 82 ALA A HB2  9  
ATOM 13495 H HB3  . ALA A 1 82 ? 2.863   -13.942 1.676   1.00 0.00 ? 82 ALA A HB3  9  
ATOM 13496 N N    . LYS A 1 83 ? 4.327   -16.680 -0.187  1.00 0.00 ? 83 LYS A N    9  
ATOM 13497 C CA   . LYS A 1 83 ? 4.508   -17.447 -1.413  1.00 0.00 ? 83 LYS A CA   9  
ATOM 13498 C C    . LYS A 1 83 ? 4.765   -18.918 -1.101  1.00 0.00 ? 83 LYS A C    9  
ATOM 13499 O O    . LYS A 1 83 ? 4.248   -19.806 -1.780  1.00 0.00 ? 83 LYS A O    9  
ATOM 13500 C CB   . LYS A 1 83 ? 5.669   -16.877 -2.230  1.00 0.00 ? 83 LYS A CB   9  
ATOM 13501 C CG   . LYS A 1 83 ? 5.479   -15.424 -2.626  1.00 0.00 ? 83 LYS A CG   9  
ATOM 13502 C CD   . LYS A 1 83 ? 4.480   -15.282 -3.763  1.00 0.00 ? 83 LYS A CD   9  
ATOM 13503 C CE   . LYS A 1 83 ? 5.163   -15.371 -5.119  1.00 0.00 ? 83 LYS A CE   9  
ATOM 13504 N NZ   . LYS A 1 83 ? 5.388   -16.783 -5.535  1.00 0.00 ? 83 LYS A NZ   9  
ATOM 13505 H H    . LYS A 1 83 ? 4.971   -15.974 0.035   1.00 0.00 ? 83 LYS A H    9  
ATOM 13506 H HA   . LYS A 1 83 ? 3.599   -17.368 -1.991  1.00 0.00 ? 83 LYS A HA   9  
ATOM 13507 H HB2  . LYS A 1 83 ? 6.575   -16.954 -1.647  1.00 0.00 ? 83 LYS A HB2  9  
ATOM 13508 H HB3  . LYS A 1 83 ? 5.781   -17.463 -3.131  1.00 0.00 ? 83 LYS A HB3  9  
ATOM 13509 H HG2  . LYS A 1 83 ? 5.116   -14.872 -1.772  1.00 0.00 ? 83 LYS A HG2  9  
ATOM 13510 H HG3  . LYS A 1 83 ? 6.430   -15.018 -2.942  1.00 0.00 ? 83 LYS A HG3  9  
ATOM 13511 H HD2  . LYS A 1 83 ? 3.749   -16.073 -3.689  1.00 0.00 ? 83 LYS A HD2  9  
ATOM 13512 H HD3  . LYS A 1 83 ? 3.987   -14.324 -3.680  1.00 0.00 ? 83 LYS A HD3  9  
ATOM 13513 H HE2  . LYS A 1 83 ? 4.541   -14.883 -5.853  1.00 0.00 ? 83 LYS A HE2  9  
ATOM 13514 H HE3  . LYS A 1 83 ? 6.116   -14.865 -5.061  1.00 0.00 ? 83 LYS A HE3  9  
ATOM 13515 H HZ1  . LYS A 1 83 ? 4.781   -17.419 -4.981  1.00 0.00 ? 83 LYS A HZ1  9  
ATOM 13516 H HZ2  . LYS A 1 83 ? 6.382   -17.047 -5.379  1.00 0.00 ? 83 LYS A HZ2  9  
ATOM 13517 H HZ3  . LYS A 1 83 ? 5.165   -16.898 -6.544  1.00 0.00 ? 83 LYS A HZ3  9  
ATOM 13518 N N    . ARG A 1 84 ? 5.565   -19.168 -0.070  1.00 0.00 ? 84 ARG A N    9  
ATOM 13519 C CA   . ARG A 1 84 ? 5.891   -20.532 0.331   1.00 0.00 ? 84 ARG A CA   9  
ATOM 13520 C C    . ARG A 1 84 ? 4.776   -21.128 1.186   1.00 0.00 ? 84 ARG A C    9  
ATOM 13521 O O    . ARG A 1 84 ? 4.400   -22.286 1.012   1.00 0.00 ? 84 ARG A O    9  
ATOM 13522 C CB   . ARG A 1 84 ? 7.210   -20.557 1.105   1.00 0.00 ? 84 ARG A CB   9  
ATOM 13523 C CG   . ARG A 1 84 ? 7.268   -19.551 2.243   1.00 0.00 ? 84 ARG A CG   9  
ATOM 13524 C CD   . ARG A 1 84 ? 8.481   -19.783 3.130   1.00 0.00 ? 84 ARG A CD   9  
ATOM 13525 N NE   . ARG A 1 84 ? 8.316   -19.182 4.451   1.00 0.00 ? 84 ARG A NE   9  
ATOM 13526 C CZ   . ARG A 1 84 ? 9.036   -19.530 5.512   1.00 0.00 ? 84 ARG A CZ   9  
ATOM 13527 N NH1  . ARG A 1 84 ? 9.964   -20.471 5.408   1.00 0.00 ? 84 ARG A NH1  9  
ATOM 13528 N NH2  . ARG A 1 84 ? 8.827   -18.936 6.680   1.00 0.00 ? 84 ARG A NH2  9  
ATOM 13529 H H    . ARG A 1 84 ? 5.947   -18.419 0.432   1.00 0.00 ? 84 ARG A H    9  
ATOM 13530 H HA   . ARG A 1 84 ? 5.998   -21.125 -0.565  1.00 0.00 ? 84 ARG A HA   9  
ATOM 13531 H HB2  . ARG A 1 84 ? 7.352   -21.545 1.520   1.00 0.00 ? 84 ARG A HB2  9  
ATOM 13532 H HB3  . ARG A 1 84 ? 8.018   -20.342 0.422   1.00 0.00 ? 84 ARG A HB3  9  
ATOM 13533 H HG2  . ARG A 1 84 ? 7.324   -18.556 1.829   1.00 0.00 ? 84 ARG A HG2  9  
ATOM 13534 H HG3  . ARG A 1 84 ? 6.373   -19.645 2.840   1.00 0.00 ? 84 ARG A HG3  9  
ATOM 13535 H HD2  . ARG A 1 84 ? 8.628   -20.847 3.246   1.00 0.00 ? 84 ARG A HD2  9  
ATOM 13536 H HD3  . ARG A 1 84 ? 9.347   -19.350 2.653   1.00 0.00 ? 84 ARG A HD3  9  
ATOM 13537 H HE   . ARG A 1 84 ? 7.636   -18.484 4.550   1.00 0.00 ? 84 ARG A HE   9  
ATOM 13538 H HH11 . ARG A 1 84 ? 10.124  -20.919 4.529   1.00 0.00 ? 84 ARG A HH11 9  
ATOM 13539 H HH12 . ARG A 1 84 ? 10.505  -20.730 6.208   1.00 0.00 ? 84 ARG A HH12 9  
ATOM 13540 H HH21 . ARG A 1 84 ? 8.129   -18.226 6.762   1.00 0.00 ? 84 ARG A HH21 9  
ATOM 13541 H HH22 . ARG A 1 84 ? 9.369   -19.199 7.478   1.00 0.00 ? 84 ARG A HH22 9  
ATOM 13542 N N    . GLU A 1 85 ? 4.252   -20.327 2.108   1.00 0.00 ? 85 GLU A N    9  
ATOM 13543 C CA   . GLU A 1 85 ? 3.181   -20.776 2.990   1.00 0.00 ? 85 GLU A CA   9  
ATOM 13544 C C    . GLU A 1 85 ? 1.966   -21.227 2.185   1.00 0.00 ? 85 GLU A C    9  
ATOM 13545 O O    . GLU A 1 85 ? 1.403   -22.292 2.436   1.00 0.00 ? 85 GLU A O    9  
ATOM 13546 C CB   . GLU A 1 85 ? 2.781   -19.657 3.954   1.00 0.00 ? 85 GLU A CB   9  
ATOM 13547 C CG   . GLU A 1 85 ? 3.914   -19.196 4.855   1.00 0.00 ? 85 GLU A CG   9  
ATOM 13548 C CD   . GLU A 1 85 ? 4.109   -20.099 6.057   1.00 0.00 ? 85 GLU A CD   9  
ATOM 13549 O OE1  . GLU A 1 85 ? 4.857   -21.092 5.938   1.00 0.00 ? 85 GLU A OE1  9  
ATOM 13550 O OE2  . GLU A 1 85 ? 3.514   -19.813 7.117   1.00 0.00 ? 85 GLU A OE2  9  
ATOM 13551 H H    . GLU A 1 85 ? 4.594   -19.413 2.199   1.00 0.00 ? 85 GLU A H    9  
ATOM 13552 H HA   . GLU A 1 85 ? 3.551   -21.615 3.561   1.00 0.00 ? 85 GLU A HA   9  
ATOM 13553 H HB2  . GLU A 1 85 ? 2.436   -18.810 3.380   1.00 0.00 ? 85 GLU A HB2  9  
ATOM 13554 H HB3  . GLU A 1 85 ? 1.973   -20.010 4.580   1.00 0.00 ? 85 GLU A HB3  9  
ATOM 13555 H HG2  . GLU A 1 85 ? 4.829   -19.182 4.282   1.00 0.00 ? 85 GLU A HG2  9  
ATOM 13556 H HG3  . GLU A 1 85 ? 3.695   -18.198 5.205   1.00 0.00 ? 85 GLU A HG3  9  
ATOM 13557 N N    . GLU A 1 86 ? 1.568   -20.408 1.217   1.00 0.00 ? 86 GLU A N    9  
ATOM 13558 C CA   . GLU A 1 86 ? 0.419   -20.722 0.376   1.00 0.00 ? 86 GLU A CA   9  
ATOM 13559 C C    . GLU A 1 86 ? 0.717   -21.913 -0.531  1.00 0.00 ? 86 GLU A C    9  
ATOM 13560 O O    . GLU A 1 86 ? -0.073  -22.852 -0.620  1.00 0.00 ? 86 GLU A O    9  
ATOM 13561 C CB   . GLU A 1 86 ? 0.031   -19.507 -0.471  1.00 0.00 ? 86 GLU A CB   9  
ATOM 13562 C CG   . GLU A 1 86 ? -0.856  -19.850 -1.656  1.00 0.00 ? 86 GLU A CG   9  
ATOM 13563 C CD   . GLU A 1 86 ? -2.270  -20.208 -1.242  1.00 0.00 ? 86 GLU A CD   9  
ATOM 13564 O OE1  . GLU A 1 86 ? -2.515  -21.390 -0.924  1.00 0.00 ? 86 GLU A OE1  9  
ATOM 13565 O OE2  . GLU A 1 86 ? -3.132  -19.304 -1.236  1.00 0.00 ? 86 GLU A OE2  9  
ATOM 13566 H H    . GLU A 1 86 ? 2.057   -19.573 1.065   1.00 0.00 ? 86 GLU A H    9  
ATOM 13567 H HA   . GLU A 1 86 ? -0.407  -20.976 1.023   1.00 0.00 ? 86 GLU A HA   9  
ATOM 13568 H HB2  . GLU A 1 86 ? -0.495  -18.801 0.154   1.00 0.00 ? 86 GLU A HB2  9  
ATOM 13569 H HB3  . GLU A 1 86 ? 0.931   -19.043 -0.845  1.00 0.00 ? 86 GLU A HB3  9  
ATOM 13570 H HG2  . GLU A 1 86 ? -0.896  -18.997 -2.318  1.00 0.00 ? 86 GLU A HG2  9  
ATOM 13571 H HG3  . GLU A 1 86 ? -0.426  -20.691 -2.180  1.00 0.00 ? 86 GLU A HG3  9  
ATOM 13572 N N    . ARG A 1 87 ? 1.863   -21.865 -1.202  1.00 0.00 ? 87 ARG A N    9  
ATOM 13573 C CA   . ARG A 1 87 ? 2.266   -22.939 -2.102  1.00 0.00 ? 87 ARG A CA   9  
ATOM 13574 C C    . ARG A 1 87 ? 2.033   -24.303 -1.461  1.00 0.00 ? 87 ARG A C    9  
ATOM 13575 O O    . ARG A 1 87 ? 1.516   -25.221 -2.099  1.00 0.00 ? 87 ARG A O    9  
ATOM 13576 C CB   . ARG A 1 87 ? 3.740   -22.788 -2.483  1.00 0.00 ? 87 ARG A CB   9  
ATOM 13577 C CG   . ARG A 1 87 ? 3.971   -21.866 -3.670  1.00 0.00 ? 87 ARG A CG   9  
ATOM 13578 C CD   . ARG A 1 87 ? 3.837   -22.612 -4.989  1.00 0.00 ? 87 ARG A CD   9  
ATOM 13579 N NE   . ARG A 1 87 ? 4.025   -21.731 -6.138  1.00 0.00 ? 87 ARG A NE   9  
ATOM 13580 C CZ   . ARG A 1 87 ? 4.279   -22.168 -7.366  1.00 0.00 ? 87 ARG A CZ   9  
ATOM 13581 N NH1  . ARG A 1 87 ? 4.373   -23.469 -7.603  1.00 0.00 ? 87 ARG A NH1  9  
ATOM 13582 N NH2  . ARG A 1 87 ? 4.438   -21.304 -8.360  1.00 0.00 ? 87 ARG A NH2  9  
ATOM 13583 H H    . ARG A 1 87 ? 2.452   -21.090 -1.089  1.00 0.00 ? 87 ARG A H    9  
ATOM 13584 H HA   . ARG A 1 87 ? 1.664   -22.866 -2.995  1.00 0.00 ? 87 ARG A HA   9  
ATOM 13585 H HB2  . ARG A 1 87 ? 4.280   -22.389 -1.637  1.00 0.00 ? 87 ARG A HB2  9  
ATOM 13586 H HB3  . ARG A 1 87 ? 4.138   -23.761 -2.728  1.00 0.00 ? 87 ARG A HB3  9  
ATOM 13587 H HG2  . ARG A 1 87 ? 3.242   -21.070 -3.644  1.00 0.00 ? 87 ARG A HG2  9  
ATOM 13588 H HG3  . ARG A 1 87 ? 4.965   -21.449 -3.602  1.00 0.00 ? 87 ARG A HG3  9  
ATOM 13589 H HD2  . ARG A 1 87 ? 4.580   -23.395 -5.022  1.00 0.00 ? 87 ARG A HD2  9  
ATOM 13590 H HD3  . ARG A 1 87 ? 2.851   -23.050 -5.040  1.00 0.00 ? 87 ARG A HD3  9  
ATOM 13591 H HE   . ARG A 1 87 ? 3.960   -20.765 -5.985  1.00 0.00 ? 87 ARG A HE   9  
ATOM 13592 H HH11 . ARG A 1 87 ? 4.252   -24.123 -6.856  1.00 0.00 ? 87 ARG A HH11 9  
ATOM 13593 H HH12 . ARG A 1 87 ? 4.563   -23.797 -8.529  1.00 0.00 ? 87 ARG A HH12 9  
ATOM 13594 H HH21 . ARG A 1 87 ? 4.367   -20.322 -8.185  1.00 0.00 ? 87 ARG A HH21 9  
ATOM 13595 H HH22 . ARG A 1 87 ? 4.629   -21.634 -9.284  1.00 0.00 ? 87 ARG A HH22 9  
ATOM 13596 N N    . LEU A 1 88 ? 2.418   -24.430 -0.196  1.00 0.00 ? 88 LEU A N    9  
ATOM 13597 C CA   . LEU A 1 88 ? 2.251   -25.682 0.533   1.00 0.00 ? 88 LEU A CA   9  
ATOM 13598 C C    . LEU A 1 88 ? 0.787   -26.110 0.554   1.00 0.00 ? 88 LEU A C    9  
ATOM 13599 O O    . LEU A 1 88 ? 0.455   -27.242 0.200   1.00 0.00 ? 88 LEU A O    9  
ATOM 13600 C CB   . LEU A 1 88 ? 2.772   -25.536 1.964   1.00 0.00 ? 88 LEU A CB   9  
ATOM 13601 C CG   . LEU A 1 88 ? 4.250   -25.861 2.177   1.00 0.00 ? 88 LEU A CG   9  
ATOM 13602 C CD1  . LEU A 1 88 ? 5.127   -24.754 1.613   1.00 0.00 ? 88 LEU A CD1  9  
ATOM 13603 C CD2  . LEU A 1 88 ? 4.542   -26.074 3.656   1.00 0.00 ? 88 LEU A CD2  9  
ATOM 13604 H H    . LEU A 1 88 ? 2.823   -23.663 0.260   1.00 0.00 ? 88 LEU A H    9  
ATOM 13605 H HA   . LEU A 1 88 ? 2.828   -26.441 0.025   1.00 0.00 ? 88 LEU A HA   9  
ATOM 13606 H HB2  . LEU A 1 88 ? 2.610   -24.514 2.271   1.00 0.00 ? 88 LEU A HB2  9  
ATOM 13607 H HB3  . LEU A 1 88 ? 2.192   -26.195 2.595   1.00 0.00 ? 88 LEU A HB3  9  
ATOM 13608 H HG   . LEU A 1 88 ? 4.490   -26.776 1.653   1.00 0.00 ? 88 LEU A HG   9  
ATOM 13609 H HD11 . LEU A 1 88 ? 6.132   -25.124 1.480   1.00 0.00 ? 88 LEU A HD11 9  
ATOM 13610 H HD12 . LEU A 1 88 ? 5.138   -23.919 2.298   1.00 0.00 ? 88 LEU A HD12 9  
ATOM 13611 H HD13 . LEU A 1 88 ? 4.732   -24.433 0.660   1.00 0.00 ? 88 LEU A HD13 9  
ATOM 13612 H HD21 . LEU A 1 88 ? 4.120   -25.259 4.226   1.00 0.00 ? 88 LEU A HD21 9  
ATOM 13613 H HD22 . LEU A 1 88 ? 5.611   -26.105 3.811   1.00 0.00 ? 88 LEU A HD22 9  
ATOM 13614 H HD23 . LEU A 1 88 ? 4.103   -27.005 3.979   1.00 0.00 ? 88 LEU A HD23 9  
ATOM 13615 N N    . LYS A 1 89 ? -0.085  -25.197 0.968   1.00 0.00 ? 89 LYS A N    9  
ATOM 13616 C CA   . LYS A 1 89 ? -1.514  -25.477 1.032   1.00 0.00 ? 89 LYS A CA   9  
ATOM 13617 C C    . LYS A 1 89 ? -2.161  -25.320 -0.341  1.00 0.00 ? 89 LYS A C    9  
ATOM 13618 O O    . LYS A 1 89 ? -3.385  -25.314 -0.463  1.00 0.00 ? 89 LYS A O    9  
ATOM 13619 C CB   . LYS A 1 89 ? -2.193  -24.545 2.037   1.00 0.00 ? 89 LYS A CB   9  
ATOM 13620 C CG   . LYS A 1 89 ? -2.332  -23.115 1.543   1.00 0.00 ? 89 LYS A CG   9  
ATOM 13621 C CD   . LYS A 1 89 ? -3.067  -22.246 2.551   1.00 0.00 ? 89 LYS A CD   9  
ATOM 13622 C CE   . LYS A 1 89 ? -3.845  -21.134 1.864   1.00 0.00 ? 89 LYS A CE   9  
ATOM 13623 N NZ   . LYS A 1 89 ? -5.146  -21.618 1.327   1.00 0.00 ? 89 LYS A NZ   9  
ATOM 13624 H H    . LYS A 1 89 ? 0.242   -24.313 1.237   1.00 0.00 ? 89 LYS A H    9  
ATOM 13625 H HA   . LYS A 1 89 ? -1.638  -26.498 1.360   1.00 0.00 ? 89 LYS A HA   9  
ATOM 13626 H HB2  . LYS A 1 89 ? -3.180  -24.926 2.254   1.00 0.00 ? 89 LYS A HB2  9  
ATOM 13627 H HB3  . LYS A 1 89 ? -1.612  -24.534 2.949   1.00 0.00 ? 89 LYS A HB3  9  
ATOM 13628 H HG2  . LYS A 1 89 ? -1.348  -22.703 1.379   1.00 0.00 ? 89 LYS A HG2  9  
ATOM 13629 H HG3  . LYS A 1 89 ? -2.884  -23.117 0.614   1.00 0.00 ? 89 LYS A HG3  9  
ATOM 13630 H HD2  . LYS A 1 89 ? -3.757  -22.861 3.109   1.00 0.00 ? 89 LYS A HD2  9  
ATOM 13631 H HD3  . LYS A 1 89 ? -2.346  -21.806 3.226   1.00 0.00 ? 89 LYS A HD3  9  
ATOM 13632 H HE2  . LYS A 1 89 ? -4.031  -20.348 2.580   1.00 0.00 ? 89 LYS A HE2  9  
ATOM 13633 H HE3  . LYS A 1 89 ? -3.250  -20.746 1.051   1.00 0.00 ? 89 LYS A HE3  9  
ATOM 13634 H HZ1  . LYS A 1 89 ? -5.425  -22.498 1.805   1.00 0.00 ? 89 LYS A HZ1  9  
ATOM 13635 H HZ2  . LYS A 1 89 ? -5.065  -21.802 0.306   1.00 0.00 ? 89 LYS A HZ2  9  
ATOM 13636 H HZ3  . LYS A 1 89 ? -5.885  -20.903 1.481   1.00 0.00 ? 89 LYS A HZ3  9  
ATOM 13637 N N    . ALA A 1 90 ? -1.330  -25.193 -1.371  1.00 0.00 ? 90 ALA A N    9  
ATOM 13638 C CA   . ALA A 1 90 ? -1.822  -25.039 -2.734  1.00 0.00 ? 90 ALA A CA   9  
ATOM 13639 C C    . ALA A 1 90 ? -1.740  -26.356 -3.499  1.00 0.00 ? 90 ALA A C    9  
ATOM 13640 O O    . ALA A 1 90 ? -0.650  -26.866 -3.763  1.00 0.00 ? 90 ALA A O    9  
ATOM 13641 C CB   . ALA A 1 90 ? -1.037  -23.956 -3.459  1.00 0.00 ? 90 ALA A CB   9  
ATOM 13642 H H    . ALA A 1 90 ? -0.364  -25.205 -1.209  1.00 0.00 ? 90 ALA A H    9  
ATOM 13643 H HA   . ALA A 1 90 ? -2.855  -24.728 -2.683  1.00 0.00 ? 90 ALA A HA   9  
ATOM 13644 H HB1  . ALA A 1 90 ? -0.020  -23.945 -3.095  1.00 0.00 ? 90 ALA A HB1  9  
ATOM 13645 H HB2  . ALA A 1 90 ? -1.038  -24.159 -4.519  1.00 0.00 ? 90 ALA A HB2  9  
ATOM 13646 H HB3  . ALA A 1 90 ? -1.495  -22.996 -3.275  1.00 0.00 ? 90 ALA A HB3  9  
ATOM 13647 N N    . HIS A 1 91 ? -2.899  -26.903 -3.852  1.00 0.00 ? 91 HIS A N    9  
ATOM 13648 C CA   . HIS A 1 91 ? -2.958  -28.162 -4.587  1.00 0.00 ? 91 HIS A CA   9  
ATOM 13649 C C    . HIS A 1 91 ? -2.488  -27.973 -6.026  1.00 0.00 ? 91 HIS A C    9  
ATOM 13650 O O    . HIS A 1 91 ? -1.619  -28.700 -6.507  1.00 0.00 ? 91 HIS A O    9  
ATOM 13651 C CB   . HIS A 1 91 ? -4.381  -28.719 -4.572  1.00 0.00 ? 91 HIS A CB   9  
ATOM 13652 C CG   . HIS A 1 91 ? -4.456  -30.179 -4.899  1.00 0.00 ? 91 HIS A CG   9  
ATOM 13653 N ND1  . HIS A 1 91 ? -5.454  -31.006 -4.429  1.00 0.00 ? 91 HIS A ND1  9  
ATOM 13654 C CD2  . HIS A 1 91 ? -3.650  -30.959 -5.658  1.00 0.00 ? 91 HIS A CD2  9  
ATOM 13655 C CE1  . HIS A 1 91 ? -5.258  -32.231 -4.882  1.00 0.00 ? 91 HIS A CE1  9  
ATOM 13656 N NE2  . HIS A 1 91 ? -4.170  -32.229 -5.631  1.00 0.00 ? 91 HIS A NE2  9  
ATOM 13657 H H    . HIS A 1 91 ? -3.734  -26.450 -3.613  1.00 0.00 ? 91 HIS A H    9  
ATOM 13658 H HA   . HIS A 1 91 ? -2.300  -28.863 -4.096  1.00 0.00 ? 91 HIS A HA   9  
ATOM 13659 H HB2  . HIS A 1 91 ? -4.805  -28.579 -3.588  1.00 0.00 ? 91 HIS A HB2  9  
ATOM 13660 H HB3  . HIS A 1 91 ? -4.978  -28.185 -5.296  1.00 0.00 ? 91 HIS A HB3  9  
ATOM 13661 H HD1  . HIS A 1 91 ? -6.195  -30.735 -3.848  1.00 0.00 ? 91 HIS A HD1  9  
ATOM 13662 H HD2  . HIS A 1 91 ? -2.762  -30.641 -6.186  1.00 0.00 ? 91 HIS A HD2  9  
ATOM 13663 H HE1  . HIS A 1 91 ? -5.881  -33.089 -4.676  1.00 0.00 ? 91 HIS A HE1  9  
ATOM 13664 H HE2  . HIS A 1 91 ? -3.751  -33.025 -6.019  1.00 0.00 ? 91 HIS A HE2  9  
ATOM 13665 N N    . SER A 1 92 ? -3.070  -26.992 -6.709  1.00 0.00 ? 92 SER A N    9  
ATOM 13666 C CA   . SER A 1 92 ? -2.714  -26.710 -8.095  1.00 0.00 ? 92 SER A CA   9  
ATOM 13667 C C    . SER A 1 92 ? -1.229  -26.965 -8.337  1.00 0.00 ? 92 SER A C    9  
ATOM 13668 O O    . SER A 1 92 ? -0.851  -27.628 -9.302  1.00 0.00 ? 92 SER A O    9  
ATOM 13669 C CB   . SER A 1 92 ? -3.059  -25.262 -8.449  1.00 0.00 ? 92 SER A CB   9  
ATOM 13670 O OG   . SER A 1 92 ? -4.418  -24.977 -8.161  1.00 0.00 ? 92 SER A OG   9  
ATOM 13671 H H    . SER A 1 92 ? -3.756  -26.446 -6.271  1.00 0.00 ? 92 SER A H    9  
ATOM 13672 H HA   . SER A 1 92 ? -3.288  -27.373 -8.726  1.00 0.00 ? 92 SER A HA   9  
ATOM 13673 H HB2  . SER A 1 92 ? -2.435  -24.595 -7.874  1.00 0.00 ? 92 SER A HB2  9  
ATOM 13674 H HB3  . SER A 1 92 ? -2.885  -25.101 -9.503  1.00 0.00 ? 92 SER A HB3  9  
ATOM 13675 H HG   . SER A 1 92 ? -4.980  -25.421 -8.800  1.00 0.00 ? 92 SER A HG   9  
ATOM 13676 N N    . GLY A 1 93 ? -0.392  -26.431 -7.453  1.00 0.00 ? 93 GLY A N    9  
ATOM 13677 C CA   . GLY A 1 93 ? 1.042   -26.610 -7.587  1.00 0.00 ? 93 GLY A CA   9  
ATOM 13678 C C    . GLY A 1 93 ? 1.551   -27.812 -6.816  1.00 0.00 ? 93 GLY A C    9  
ATOM 13679 O O    . GLY A 1 93 ? 0.813   -28.456 -6.071  1.00 0.00 ? 93 GLY A O    9  
ATOM 13680 H H    . GLY A 1 93 ? -0.751  -25.912 -6.703  1.00 0.00 ? 93 GLY A H    9  
ATOM 13681 H HA2  . GLY A 1 93 ? 1.281   -26.738 -8.632  1.00 0.00 ? 93 GLY A HA2  9  
ATOM 13682 H HA3  . GLY A 1 93 ? 1.540   -25.725 -7.220  1.00 0.00 ? 93 GLY A HA3  9  
ATOM 13683 N N    . PRO A 1 94 ? 2.842   -28.131 -6.994  1.00 0.00 ? 94 PRO A N    9  
ATOM 13684 C CA   . PRO A 1 94 ? 3.477   -29.266 -6.319  1.00 0.00 ? 94 PRO A CA   9  
ATOM 13685 C C    . PRO A 1 94 ? 3.640   -29.032 -4.821  1.00 0.00 ? 94 PRO A C    9  
ATOM 13686 O O    . PRO A 1 94 ? 4.065   -27.959 -4.393  1.00 0.00 ? 94 PRO A O    9  
ATOM 13687 C CB   . PRO A 1 94 ? 4.846   -29.362 -6.997  1.00 0.00 ? 94 PRO A CB   9  
ATOM 13688 C CG   . PRO A 1 94 ? 5.118   -27.985 -7.496  1.00 0.00 ? 94 PRO A CG   9  
ATOM 13689 C CD   . PRO A 1 94 ? 3.780   -27.407 -7.868  1.00 0.00 ? 94 PRO A CD   9  
ATOM 13690 H HA   . PRO A 1 94 ? 2.928   -30.182 -6.481  1.00 0.00 ? 94 PRO A HA   9  
ATOM 13691 H HB2  . PRO A 1 94 ? 5.587   -29.674 -6.275  1.00 0.00 ? 94 PRO A HB2  9  
ATOM 13692 H HB3  . PRO A 1 94 ? 4.801   -30.074 -7.807  1.00 0.00 ? 94 PRO A HB3  9  
ATOM 13693 H HG2  . PRO A 1 94 ? 5.578   -27.396 -6.718  1.00 0.00 ? 94 PRO A HG2  9  
ATOM 13694 H HG3  . PRO A 1 94 ? 5.760   -28.030 -8.364  1.00 0.00 ? 94 PRO A HG3  9  
ATOM 13695 H HD2  . PRO A 1 94 ? 3.757   -26.347 -7.665  1.00 0.00 ? 94 PRO A HD2  9  
ATOM 13696 H HD3  . PRO A 1 94 ? 3.563   -27.599 -8.909  1.00 0.00 ? 94 PRO A HD3  9  
ATOM 13697 N N    . SER A 1 95 ? 3.299   -30.043 -4.028  1.00 0.00 ? 95 SER A N    9  
ATOM 13698 C CA   . SER A 1 95 ? 3.404   -29.945 -2.577  1.00 0.00 ? 95 SER A CA   9  
ATOM 13699 C C    . SER A 1 95 ? 4.634   -30.692 -2.070  1.00 0.00 ? 95 SER A C    9  
ATOM 13700 O O    . SER A 1 95 ? 4.842   -31.862 -2.394  1.00 0.00 ? 95 SER A O    9  
ATOM 13701 C CB   . SER A 1 95 ? 2.145   -30.506 -1.914  1.00 0.00 ? 95 SER A CB   9  
ATOM 13702 O OG   . SER A 1 95 ? 1.981   -31.882 -2.211  1.00 0.00 ? 95 SER A OG   9  
ATOM 13703 H H    . SER A 1 95 ? 2.966   -30.873 -4.429  1.00 0.00 ? 95 SER A H    9  
ATOM 13704 H HA   . SER A 1 95 ? 3.501   -28.901 -2.321  1.00 0.00 ? 95 SER A HA   9  
ATOM 13705 H HB2  . SER A 1 95 ? 2.221   -30.387 -0.844  1.00 0.00 ? 95 SER A HB2  9  
ATOM 13706 H HB3  . SER A 1 95 ? 1.281   -29.966 -2.275  1.00 0.00 ? 95 SER A HB3  9  
ATOM 13707 H HG   . SER A 1 95 ? 2.285   -32.408 -1.468  1.00 0.00 ? 95 SER A HG   9  
ATOM 13708 N N    . SER A 1 96 ? 5.448   -30.008 -1.272  1.00 0.00 ? 96 SER A N    9  
ATOM 13709 C CA   . SER A 1 96 ? 6.660   -30.604 -0.723  1.00 0.00 ? 96 SER A CA   9  
ATOM 13710 C C    . SER A 1 96 ? 6.599   -30.653 0.801   1.00 0.00 ? 96 SER A C    9  
ATOM 13711 O O    . SER A 1 96 ? 6.317   -29.649 1.455   1.00 0.00 ? 96 SER A O    9  
ATOM 13712 C CB   . SER A 1 96 ? 7.891   -29.813 -1.170  1.00 0.00 ? 96 SER A CB   9  
ATOM 13713 O OG   . SER A 1 96 ? 9.085   -30.433 -0.726  1.00 0.00 ? 96 SER A OG   9  
ATOM 13714 H H    . SER A 1 96 ? 5.228   -29.079 -1.050  1.00 0.00 ? 96 SER A H    9  
ATOM 13715 H HA   . SER A 1 96 ? 6.734   -31.613 -1.101  1.00 0.00 ? 96 SER A HA   9  
ATOM 13716 H HB2  . SER A 1 96 ? 7.907   -29.757 -2.248  1.00 0.00 ? 96 SER A HB2  9  
ATOM 13717 H HB3  . SER A 1 96 ? 7.843   -28.815 -0.759  1.00 0.00 ? 96 SER A HB3  9  
ATOM 13718 H HG   . SER A 1 96 ? 9.441   -29.945 0.019   1.00 0.00 ? 96 SER A HG   9  
ATOM 13719 N N    . GLY A 1 97 ? 6.865   -31.829 1.360   1.00 0.00 ? 97 GLY A N    9  
ATOM 13720 C CA   . GLY A 1 97 ? 6.836   -31.989 2.802   1.00 0.00 ? 97 GLY A CA   9  
ATOM 13721 C C    . GLY A 1 97 ? 7.069   -33.424 3.232   1.00 0.00 ? 97 GLY A C    9  
ATOM 13722 O O    . GLY A 1 97 ? 6.291   -33.981 4.006   1.00 0.00 ? 97 GLY A O    9  
ATOM 13723 H H    . GLY A 1 97 ? 7.084   -32.595 0.789   1.00 0.00 ? 97 GLY A H    9  
ATOM 13724 H HA2  . GLY A 1 97 ? 7.601   -31.364 3.239   1.00 0.00 ? 97 GLY A HA2  9  
ATOM 13725 H HA3  . GLY A 1 97 ? 5.871   -31.668 3.169   1.00 0.00 ? 97 GLY A HA3  9  
ATOM 13726 N N    . GLY A 1 1  ? 7.328   25.378  14.135  1.00 0.00 ? 1  GLY A N    10 
ATOM 13727 C CA   . GLY A 1 1  ? 6.515   26.081  13.160  1.00 0.00 ? 1  GLY A CA   10 
ATOM 13728 C C    . GLY A 1 1  ? 5.164   26.487  13.716  1.00 0.00 ? 1  GLY A C    10 
ATOM 13729 O O    . GLY A 1 1  ? 4.735   25.981  14.752  1.00 0.00 ? 1  GLY A O    10 
ATOM 13730 H H1   . GLY A 1 1  ? 7.236   25.586  15.088  1.00 0.00 ? 1  GLY A H1   10 
ATOM 13731 H HA2  . GLY A 1 1  ? 7.042   26.968  12.840  1.00 0.00 ? 1  GLY A HA2  10 
ATOM 13732 H HA3  . GLY A 1 1  ? 6.361   25.438  12.306  1.00 0.00 ? 1  GLY A HA3  10 
ATOM 13733 N N    . SER A 1 2  ? 4.494   27.405  13.027  1.00 0.00 ? 2  SER A N    10 
ATOM 13734 C CA   . SER A 1 2  ? 3.187   27.883  13.461  1.00 0.00 ? 2  SER A CA   10 
ATOM 13735 C C    . SER A 1 2  ? 2.087   26.912  13.042  1.00 0.00 ? 2  SER A C    10 
ATOM 13736 O O    . SER A 1 2  ? 1.793   26.763  11.856  1.00 0.00 ? 2  SER A O    10 
ATOM 13737 C CB   . SER A 1 2  ? 2.908   29.270  12.878  1.00 0.00 ? 2  SER A CB   10 
ATOM 13738 O OG   . SER A 1 2  ? 2.903   29.236  11.461  1.00 0.00 ? 2  SER A OG   10 
ATOM 13739 H H    . SER A 1 2  ? 4.890   27.771  12.208  1.00 0.00 ? 2  SER A H    10 
ATOM 13740 H HA   . SER A 1 2  ? 3.200   27.951  14.539  1.00 0.00 ? 2  SER A HA   10 
ATOM 13741 H HB2  . SER A 1 2  ? 1.944   29.615  13.220  1.00 0.00 ? 2  SER A HB2  10 
ATOM 13742 H HB3  . SER A 1 2  ? 3.674   29.957  13.207  1.00 0.00 ? 2  SER A HB3  10 
ATOM 13743 H HG   . SER A 1 2  ? 2.654   28.358  11.163  1.00 0.00 ? 2  SER A HG   10 
ATOM 13744 N N    . SER A 1 3  ? 1.482   26.254  14.026  1.00 0.00 ? 3  SER A N    10 
ATOM 13745 C CA   . SER A 1 3  ? 0.417   25.294  13.761  1.00 0.00 ? 3  SER A CA   10 
ATOM 13746 C C    . SER A 1 3  ? -0.951  25.966  13.833  1.00 0.00 ? 3  SER A C    10 
ATOM 13747 O O    . SER A 1 3  ? -1.578  26.012  14.890  1.00 0.00 ? 3  SER A O    10 
ATOM 13748 C CB   . SER A 1 3  ? 0.482   24.138  14.761  1.00 0.00 ? 3  SER A CB   10 
ATOM 13749 O OG   . SER A 1 3  ? 1.740   23.487  14.706  1.00 0.00 ? 3  SER A OG   10 
ATOM 13750 H H    . SER A 1 3  ? 1.761   26.416  14.952  1.00 0.00 ? 3  SER A H    10 
ATOM 13751 H HA   . SER A 1 3  ? 0.561   24.905  12.764  1.00 0.00 ? 3  SER A HA   10 
ATOM 13752 H HB2  . SER A 1 3  ? 0.332   24.520  15.759  1.00 0.00 ? 3  SER A HB2  10 
ATOM 13753 H HB3  . SER A 1 3  ? -0.292  23.421  14.530  1.00 0.00 ? 3  SER A HB3  10 
ATOM 13754 H HG   . SER A 1 3  ? 2.117   23.592  13.830  1.00 0.00 ? 3  SER A HG   10 
ATOM 13755 N N    . GLY A 1 4  ? -1.407  26.489  12.698  1.00 0.00 ? 4  GLY A N    10 
ATOM 13756 C CA   . GLY A 1 4  ? -2.697  27.152  12.653  1.00 0.00 ? 4  GLY A CA   10 
ATOM 13757 C C    . GLY A 1 4  ? -3.695  26.421  11.777  1.00 0.00 ? 4  GLY A C    10 
ATOM 13758 O O    . GLY A 1 4  ? -3.807  25.197  11.841  1.00 0.00 ? 4  GLY A O    10 
ATOM 13759 H H    . GLY A 1 4  ? -0.864  26.423  11.885  1.00 0.00 ? 4  GLY A H    10 
ATOM 13760 H HA2  . GLY A 1 4  ? -3.093  27.216  13.656  1.00 0.00 ? 4  GLY A HA2  10 
ATOM 13761 H HA3  . GLY A 1 4  ? -2.562  28.152  12.267  1.00 0.00 ? 4  GLY A HA3  10 
ATOM 13762 N N    . SER A 1 5  ? -4.423  27.172  10.958  1.00 0.00 ? 5  SER A N    10 
ATOM 13763 C CA   . SER A 1 5  ? -5.421  26.588  10.069  1.00 0.00 ? 5  SER A CA   10 
ATOM 13764 C C    . SER A 1 5  ? -4.878  26.466  8.649   1.00 0.00 ? 5  SER A C    10 
ATOM 13765 O O    . SER A 1 5  ? -5.165  27.299  7.789   1.00 0.00 ? 5  SER A O    10 
ATOM 13766 C CB   . SER A 1 5  ? -6.694  27.437  10.070  1.00 0.00 ? 5  SER A CB   10 
ATOM 13767 O OG   . SER A 1 5  ? -6.409  28.784  9.736   1.00 0.00 ? 5  SER A OG   10 
ATOM 13768 H H    . SER A 1 5  ? -4.288  28.143  10.953  1.00 0.00 ? 5  SER A H    10 
ATOM 13769 H HA   . SER A 1 5  ? -5.657  25.601  10.438  1.00 0.00 ? 5  SER A HA   10 
ATOM 13770 H HB2  . SER A 1 5  ? -7.389  27.039  9.346   1.00 0.00 ? 5  SER A HB2  10 
ATOM 13771 H HB3  . SER A 1 5  ? -7.142  27.409  11.053  1.00 0.00 ? 5  SER A HB3  10 
ATOM 13772 H HG   . SER A 1 5  ? -5.919  29.195  10.452  1.00 0.00 ? 5  SER A HG   10 
ATOM 13773 N N    . SER A 1 6  ? -4.093  25.421  8.410   1.00 0.00 ? 6  SER A N    10 
ATOM 13774 C CA   . SER A 1 6  ? -3.506  25.190  7.095   1.00 0.00 ? 6  SER A CA   10 
ATOM 13775 C C    . SER A 1 6  ? -3.107  23.727  6.927   1.00 0.00 ? 6  SER A C    10 
ATOM 13776 O O    . SER A 1 6  ? -3.221  22.930  7.858   1.00 0.00 ? 6  SER A O    10 
ATOM 13777 C CB   . SER A 1 6  ? -2.284  26.090  6.894   1.00 0.00 ? 6  SER A CB   10 
ATOM 13778 O OG   . SER A 1 6  ? -2.671  27.394  6.497   1.00 0.00 ? 6  SER A OG   10 
ATOM 13779 H H    . SER A 1 6  ? -3.901  24.791  9.137   1.00 0.00 ? 6  SER A H    10 
ATOM 13780 H HA   . SER A 1 6  ? -4.250  25.436  6.352   1.00 0.00 ? 6  SER A HA   10 
ATOM 13781 H HB2  . SER A 1 6  ? -1.733  26.157  7.819   1.00 0.00 ? 6  SER A HB2  10 
ATOM 13782 H HB3  . SER A 1 6  ? -1.651  25.666  6.127   1.00 0.00 ? 6  SER A HB3  10 
ATOM 13783 H HG   . SER A 1 6  ? -1.895  27.892  6.232   1.00 0.00 ? 6  SER A HG   10 
ATOM 13784 N N    . GLY A 1 7  ? -2.639  23.381  5.732   1.00 0.00 ? 7  GLY A N    10 
ATOM 13785 C CA   . GLY A 1 7  ? -2.230  22.015  5.462   1.00 0.00 ? 7  GLY A CA   10 
ATOM 13786 C C    . GLY A 1 7  ? -2.533  21.589  4.039   1.00 0.00 ? 7  GLY A C    10 
ATOM 13787 O O    . GLY A 1 7  ? -3.219  22.300  3.305   1.00 0.00 ? 7  GLY A O    10 
ATOM 13788 H H    . GLY A 1 7  ? -2.570  24.059  5.028   1.00 0.00 ? 7  GLY A H    10 
ATOM 13789 H HA2  . GLY A 1 7  ? -1.168  21.928  5.635   1.00 0.00 ? 7  GLY A HA2  10 
ATOM 13790 H HA3  . GLY A 1 7  ? -2.750  21.355  6.141   1.00 0.00 ? 7  GLY A HA3  10 
ATOM 13791 N N    . MET A 1 8  ? -2.019  20.428  3.649   1.00 0.00 ? 8  MET A N    10 
ATOM 13792 C CA   . MET A 1 8  ? -2.239  19.909  2.304   1.00 0.00 ? 8  MET A CA   10 
ATOM 13793 C C    . MET A 1 8  ? -3.343  18.856  2.300   1.00 0.00 ? 8  MET A C    10 
ATOM 13794 O O    . MET A 1 8  ? -3.273  17.874  1.562   1.00 0.00 ? 8  MET A O    10 
ATOM 13795 C CB   . MET A 1 8  ? -0.945  19.311  1.747   1.00 0.00 ? 8  MET A CB   10 
ATOM 13796 C CG   . MET A 1 8  ? 0.023   20.351  1.209   1.00 0.00 ? 8  MET A CG   10 
ATOM 13797 S SD   . MET A 1 8  ? -0.626  21.227  -0.228  1.00 0.00 ? 8  MET A SD   10 
ATOM 13798 C CE   . MET A 1 8  ? 0.427   20.580  -1.523  1.00 0.00 ? 8  MET A CE   10 
ATOM 13799 H H    . MET A 1 8  ? -1.481  19.906  4.280   1.00 0.00 ? 8  MET A H    10 
ATOM 13800 H HA   . MET A 1 8  ? -2.542  20.734  1.676   1.00 0.00 ? 8  MET A HA   10 
ATOM 13801 H HB2  . MET A 1 8  ? -0.449  18.762  2.534   1.00 0.00 ? 8  MET A HB2  10 
ATOM 13802 H HB3  . MET A 1 8  ? -1.192  18.632  0.945   1.00 0.00 ? 8  MET A HB3  10 
ATOM 13803 H HG2  . MET A 1 8  ? 0.228   21.071  1.988   1.00 0.00 ? 8  MET A HG2  10 
ATOM 13804 H HG3  . MET A 1 8  ? 0.941   19.857  0.927   1.00 0.00 ? 8  MET A HG3  10 
ATOM 13805 H HE1  . MET A 1 8  ? -0.176  20.061  -2.253  1.00 0.00 ? 8  MET A HE1  10 
ATOM 13806 H HE2  . MET A 1 8  ? 0.950   21.394  -2.002  1.00 0.00 ? 8  MET A HE2  10 
ATOM 13807 H HE3  . MET A 1 8  ? 1.144   19.893  -1.095  1.00 0.00 ? 8  MET A HE3  10 
ATOM 13808 N N    . GLU A 1 9  ? -4.359  19.068  3.130   1.00 0.00 ? 9  GLU A N    10 
ATOM 13809 C CA   . GLU A 1 9  ? -5.477  18.136  3.222   1.00 0.00 ? 9  GLU A CA   10 
ATOM 13810 C C    . GLU A 1 9  ? -5.986  17.758  1.834   1.00 0.00 ? 9  GLU A C    10 
ATOM 13811 O O    . GLU A 1 9  ? -6.650  16.737  1.661   1.00 0.00 ? 9  GLU A O    10 
ATOM 13812 C CB   . GLU A 1 9  ? -6.613  18.746  4.045   1.00 0.00 ? 9  GLU A CB   10 
ATOM 13813 C CG   . GLU A 1 9  ? -6.257  18.961  5.507   1.00 0.00 ? 9  GLU A CG   10 
ATOM 13814 C CD   . GLU A 1 9  ? -5.890  17.671  6.214   1.00 0.00 ? 9  GLU A CD   10 
ATOM 13815 O OE1  . GLU A 1 9  ? -6.702  16.723  6.177   1.00 0.00 ? 9  GLU A OE1  10 
ATOM 13816 O OE2  . GLU A 1 9  ? -4.791  17.609  6.804   1.00 0.00 ? 9  GLU A OE2  10 
ATOM 13817 H H    . GLU A 1 9  ? -4.358  19.870  3.694   1.00 0.00 ? 9  GLU A H    10 
ATOM 13818 H HA   . GLU A 1 9  ? -5.124  17.244  3.718   1.00 0.00 ? 9  GLU A HA   10 
ATOM 13819 H HB2  . GLU A 1 9  ? -6.880  19.700  3.616   1.00 0.00 ? 9  GLU A HB2  10 
ATOM 13820 H HB3  . GLU A 1 9  ? -7.468  18.088  3.998   1.00 0.00 ? 9  GLU A HB3  10 
ATOM 13821 H HG2  . GLU A 1 9  ? -5.417  19.637  5.564   1.00 0.00 ? 9  GLU A HG2  10 
ATOM 13822 H HG3  . GLU A 1 9  ? -7.106  19.401  6.010   1.00 0.00 ? 9  GLU A HG3  10 
ATOM 13823 N N    . GLY A 1 10 ? -5.669  18.590  0.847   1.00 0.00 ? 10 GLY A N    10 
ATOM 13824 C CA   . GLY A 1 10 ? -6.102  18.328  -0.513  1.00 0.00 ? 10 GLY A CA   10 
ATOM 13825 C C    . GLY A 1 10 ? -5.516  17.047  -1.071  1.00 0.00 ? 10 GLY A C    10 
ATOM 13826 O O    . GLY A 1 10 ? -6.176  16.009  -1.127  1.00 0.00 ? 10 GLY A O    10 
ATOM 13827 H H    . GLY A 1 10 ? -5.136  19.389  1.044   1.00 0.00 ? 10 GLY A H    10 
ATOM 13828 H HA2  . GLY A 1 10 ? -7.179  18.255  -0.528  1.00 0.00 ? 10 GLY A HA2  10 
ATOM 13829 H HA3  . GLY A 1 10 ? -5.798  19.153  -1.141  1.00 0.00 ? 10 GLY A HA3  10 
ATOM 13830 N N    . PRO A 1 11 ? -4.246  17.110  -1.500  1.00 0.00 ? 11 PRO A N    10 
ATOM 13831 C CA   . PRO A 1 11 ? -3.543  15.955  -2.066  1.00 0.00 ? 11 PRO A CA   10 
ATOM 13832 C C    . PRO A 1 11 ? -3.239  14.890  -1.017  1.00 0.00 ? 11 PRO A C    10 
ATOM 13833 O O    . PRO A 1 11 ? -2.777  13.796  -1.344  1.00 0.00 ? 11 PRO A O    10 
ATOM 13834 C CB   . PRO A 1 11 ? -2.245  16.559  -2.606  1.00 0.00 ? 11 PRO A CB   10 
ATOM 13835 C CG   . PRO A 1 11 ? -2.029  17.785  -1.788  1.00 0.00 ? 11 PRO A CG   10 
ATOM 13836 C CD   . PRO A 1 11 ? -3.399  18.314  -1.465  1.00 0.00 ? 11 PRO A CD   10 
ATOM 13837 H HA   . PRO A 1 11 ? -4.100  15.510  -2.878  1.00 0.00 ? 11 PRO A HA   10 
ATOM 13838 H HB2  . PRO A 1 11 ? -1.436  15.852  -2.481  1.00 0.00 ? 11 PRO A HB2  10 
ATOM 13839 H HB3  . PRO A 1 11 ? -2.363  16.798  -3.652  1.00 0.00 ? 11 PRO A HB3  10 
ATOM 13840 H HG2  . PRO A 1 11 ? -1.500  17.534  -0.882  1.00 0.00 ? 11 PRO A HG2  10 
ATOM 13841 H HG3  . PRO A 1 11 ? -1.472  18.514  -2.359  1.00 0.00 ? 11 PRO A HG3  10 
ATOM 13842 H HD2  . PRO A 1 11 ? -3.408  18.763  -0.483  1.00 0.00 ? 11 PRO A HD2  10 
ATOM 13843 H HD3  . PRO A 1 11 ? -3.714  19.028  -2.211  1.00 0.00 ? 11 PRO A HD3  10 
ATOM 13844 N N    . LEU A 1 12 ? -3.501  15.217  0.244   1.00 0.00 ? 12 LEU A N    10 
ATOM 13845 C CA   . LEU A 1 12 ? -3.256  14.288  1.341   1.00 0.00 ? 12 LEU A CA   10 
ATOM 13846 C C    . LEU A 1 12 ? -4.352  13.229  1.414   1.00 0.00 ? 12 LEU A C    10 
ATOM 13847 O O    . LEU A 1 12 ? -4.070  12.039  1.544   1.00 0.00 ? 12 LEU A O    10 
ATOM 13848 C CB   . LEU A 1 12 ? -3.175  15.045  2.668   1.00 0.00 ? 12 LEU A CB   10 
ATOM 13849 C CG   . LEU A 1 12 ? -1.807  15.629  3.025   1.00 0.00 ? 12 LEU A CG   10 
ATOM 13850 C CD1  . LEU A 1 12 ? -1.919  16.554  4.227   1.00 0.00 ? 12 LEU A CD1  10 
ATOM 13851 C CD2  . LEU A 1 12 ? -0.807  14.516  3.298   1.00 0.00 ? 12 LEU A CD2  10 
ATOM 13852 H H    . LEU A 1 12 ? -3.868  16.103  0.442   1.00 0.00 ? 12 LEU A H    10 
ATOM 13853 H HA   . LEU A 1 12 ? -2.311  13.799  1.157   1.00 0.00 ? 12 LEU A HA   10 
ATOM 13854 H HB2  . LEU A 1 12 ? -3.882  15.860  2.627   1.00 0.00 ? 12 LEU A HB2  10 
ATOM 13855 H HB3  . LEU A 1 12 ? -3.460  14.362  3.456   1.00 0.00 ? 12 LEU A HB3  10 
ATOM 13856 H HG   . LEU A 1 12 ? -1.442  16.211  2.189   1.00 0.00 ? 12 LEU A HG   10 
ATOM 13857 H HD11 . LEU A 1 12 ? -2.870  17.064  4.201   1.00 0.00 ? 12 LEU A HD11 10 
ATOM 13858 H HD12 . LEU A 1 12 ? -1.120  17.280  4.197   1.00 0.00 ? 12 LEU A HD12 10 
ATOM 13859 H HD13 . LEU A 1 12 ? -1.845  15.975  5.135   1.00 0.00 ? 12 LEU A HD13 10 
ATOM 13860 H HD21 . LEU A 1 12 ? 0.143   14.769  2.851   1.00 0.00 ? 12 LEU A HD21 10 
ATOM 13861 H HD22 . LEU A 1 12 ? -1.171  13.592  2.871   1.00 0.00 ? 12 LEU A HD22 10 
ATOM 13862 H HD23 . LEU A 1 12 ? -0.683  14.397  4.364   1.00 0.00 ? 12 LEU A HD23 10 
ATOM 13863 N N    . ASN A 1 13 ? -5.602  13.671  1.325   1.00 0.00 ? 13 ASN A N    10 
ATOM 13864 C CA   . ASN A 1 13 ? -6.740  12.761  1.379   1.00 0.00 ? 13 ASN A CA   10 
ATOM 13865 C C    . ASN A 1 13 ? -6.681  11.748  0.240   1.00 0.00 ? 13 ASN A C    10 
ATOM 13866 O O    . ASN A 1 13 ? -6.805  10.542  0.459   1.00 0.00 ? 13 ASN A O    10 
ATOM 13867 C CB   . ASN A 1 13 ? -8.051  13.547  1.310   1.00 0.00 ? 13 ASN A CB   10 
ATOM 13868 C CG   . ASN A 1 13 ? -9.229  12.753  1.841   1.00 0.00 ? 13 ASN A CG   10 
ATOM 13869 O OD1  . ASN A 1 13 ? -9.308  12.461  3.035   1.00 0.00 ? 13 ASN A OD1  10 
ATOM 13870 N ND2  . ASN A 1 13 ? -10.152 12.399  0.954   1.00 0.00 ? 13 ASN A ND2  10 
ATOM 13871 H H    . ASN A 1 13 ? -5.763  14.632  1.222   1.00 0.00 ? 13 ASN A H    10 
ATOM 13872 H HA   . ASN A 1 13 ? -6.697  12.232  2.319   1.00 0.00 ? 13 ASN A HA   10 
ATOM 13873 H HB2  . ASN A 1 13 ? -7.955  14.448  1.898   1.00 0.00 ? 13 ASN A HB2  10 
ATOM 13874 H HB3  . ASN A 1 13 ? -8.252  13.811  0.283   1.00 0.00 ? 13 ASN A HB3  10 
ATOM 13875 H HD21 . ASN A 1 13 ? -10.023 12.666  0.020   1.00 0.00 ? 13 ASN A HD21 10 
ATOM 13876 H HD22 . ASN A 1 13 ? -10.925 11.885  1.270   1.00 0.00 ? 13 ASN A HD22 10 
ATOM 13877 N N    . LEU A 1 14 ? -6.489  12.245  -0.977  1.00 0.00 ? 14 LEU A N    10 
ATOM 13878 C CA   . LEU A 1 14 ? -6.412  11.384  -2.152  1.00 0.00 ? 14 LEU A CA   10 
ATOM 13879 C C    . LEU A 1 14 ? -5.543  10.162  -1.875  1.00 0.00 ? 14 LEU A C    10 
ATOM 13880 O O    . LEU A 1 14 ? -5.962  9.026   -2.099  1.00 0.00 ? 14 LEU A O    10 
ATOM 13881 C CB   . LEU A 1 14 ? -5.853  12.163  -3.344  1.00 0.00 ? 14 LEU A CB   10 
ATOM 13882 C CG   . LEU A 1 14 ? -6.879  12.898  -4.207  1.00 0.00 ? 14 LEU A CG   10 
ATOM 13883 C CD1  . LEU A 1 14 ? -6.202  13.976  -5.039  1.00 0.00 ? 14 LEU A CD1  10 
ATOM 13884 C CD2  . LEU A 1 14 ? -7.622  11.919  -5.103  1.00 0.00 ? 14 LEU A CD2  10 
ATOM 13885 H H    . LEU A 1 14 ? -6.397  13.214  -1.089  1.00 0.00 ? 14 LEU A H    10 
ATOM 13886 H HA   . LEU A 1 14 ? -7.413  11.054  -2.387  1.00 0.00 ? 14 LEU A HA   10 
ATOM 13887 H HB2  . LEU A 1 14 ? -5.156  12.894  -2.963  1.00 0.00 ? 14 LEU A HB2  10 
ATOM 13888 H HB3  . LEU A 1 14 ? -5.327  11.463  -3.978  1.00 0.00 ? 14 LEU A HB3  10 
ATOM 13889 H HG   . LEU A 1 14 ? -7.602  13.380  -3.563  1.00 0.00 ? 14 LEU A HG   10 
ATOM 13890 H HD11 . LEU A 1 14 ? -5.848  14.763  -4.390  1.00 0.00 ? 14 LEU A HD11 10 
ATOM 13891 H HD12 . LEU A 1 14 ? -6.910  14.384  -5.745  1.00 0.00 ? 14 LEU A HD12 10 
ATOM 13892 H HD13 . LEU A 1 14 ? -5.367  13.547  -5.574  1.00 0.00 ? 14 LEU A HD13 10 
ATOM 13893 H HD21 . LEU A 1 14 ? -8.548  12.366  -5.434  1.00 0.00 ? 14 LEU A HD21 10 
ATOM 13894 H HD22 . LEU A 1 14 ? -7.837  11.016  -4.549  1.00 0.00 ? 14 LEU A HD22 10 
ATOM 13895 H HD23 . LEU A 1 14 ? -7.011  11.679  -5.960  1.00 0.00 ? 14 LEU A HD23 10 
ATOM 13896 N N    . ALA A 1 15 ? -4.331  10.402  -1.386  1.00 0.00 ? 15 ALA A N    10 
ATOM 13897 C CA   . ALA A 1 15 ? -3.405  9.321   -1.074  1.00 0.00 ? 15 ALA A CA   10 
ATOM 13898 C C    . ALA A 1 15 ? -4.012  8.351   -0.067  1.00 0.00 ? 15 ALA A C    10 
ATOM 13899 O O    . ALA A 1 15 ? -3.807  7.140   -0.155  1.00 0.00 ? 15 ALA A O    10 
ATOM 13900 C CB   . ALA A 1 15 ? -2.095  9.885   -0.543  1.00 0.00 ? 15 ALA A CB   10 
ATOM 13901 H H    . ALA A 1 15 ? -4.055  11.329  -1.229  1.00 0.00 ? 15 ALA A H    10 
ATOM 13902 H HA   . ALA A 1 15 ? -3.194  8.788   -1.990  1.00 0.00 ? 15 ALA A HA   10 
ATOM 13903 H HB1  . ALA A 1 15 ? -1.812  10.747  -1.129  1.00 0.00 ? 15 ALA A HB1  10 
ATOM 13904 H HB2  . ALA A 1 15 ? -2.221  10.176  0.489   1.00 0.00 ? 15 ALA A HB2  10 
ATOM 13905 H HB3  . ALA A 1 15 ? -1.325  9.132   -0.614  1.00 0.00 ? 15 ALA A HB3  10 
ATOM 13906 N N    . HIS A 1 16 ? -4.761  8.890   0.890   1.00 0.00 ? 16 HIS A N    10 
ATOM 13907 C CA   . HIS A 1 16 ? -5.398  8.071   1.915   1.00 0.00 ? 16 HIS A CA   10 
ATOM 13908 C C    . HIS A 1 16 ? -6.424  7.126   1.295   1.00 0.00 ? 16 HIS A C    10 
ATOM 13909 O O    . HIS A 1 16 ? -6.451  5.936   1.605   1.00 0.00 ? 16 HIS A O    10 
ATOM 13910 C CB   . HIS A 1 16 ? -6.072  8.959   2.961   1.00 0.00 ? 16 HIS A CB   10 
ATOM 13911 C CG   . HIS A 1 16 ? -5.119  9.858   3.687   1.00 0.00 ? 16 HIS A CG   10 
ATOM 13912 N ND1  . HIS A 1 16 ? -5.415  10.447  4.899   1.00 0.00 ? 16 HIS A ND1  10 
ATOM 13913 C CD2  . HIS A 1 16 ? -3.869  10.266  3.367   1.00 0.00 ? 16 HIS A CD2  10 
ATOM 13914 C CE1  . HIS A 1 16 ? -4.389  11.180  5.291   1.00 0.00 ? 16 HIS A CE1  10 
ATOM 13915 N NE2  . HIS A 1 16 ? -3.437  11.087  4.380   1.00 0.00 ? 16 HIS A NE2  10 
ATOM 13916 H H    . HIS A 1 16 ? -4.887  9.861   0.907   1.00 0.00 ? 16 HIS A H    10 
ATOM 13917 H HA   . HIS A 1 16 ? -4.630  7.483   2.395   1.00 0.00 ? 16 HIS A HA   10 
ATOM 13918 H HB2  . HIS A 1 16 ? -6.809  9.581   2.475   1.00 0.00 ? 16 HIS A HB2  10 
ATOM 13919 H HB3  . HIS A 1 16 ? -6.563  8.333   3.693   1.00 0.00 ? 16 HIS A HB3  10 
ATOM 13920 H HD1  . HIS A 1 16 ? -6.253  10.344  5.396   1.00 0.00 ? 16 HIS A HD1  10 
ATOM 13921 H HD2  . HIS A 1 16 ? -3.314  9.997   2.480   1.00 0.00 ? 16 HIS A HD2  10 
ATOM 13922 H HE1  . HIS A 1 16 ? -4.336  11.757  6.202   1.00 0.00 ? 16 HIS A HE1  10 
ATOM 13923 H HE2  . HIS A 1 16 ? -2.603  11.600  4.381   1.00 0.00 ? 16 HIS A HE2  10 
ATOM 13924 N N    . GLN A 1 17 ? -7.266  7.667   0.420   1.00 0.00 ? 17 GLN A N    10 
ATOM 13925 C CA   . GLN A 1 17 ? -8.294  6.872   -0.241  1.00 0.00 ? 17 GLN A CA   10 
ATOM 13926 C C    . GLN A 1 17 ? -7.722  5.549   -0.740  1.00 0.00 ? 17 GLN A C    10 
ATOM 13927 O O    . GLN A 1 17 ? -8.427  4.542   -0.804  1.00 0.00 ? 17 GLN A O    10 
ATOM 13928 C CB   . GLN A 1 17 ? -8.899  7.652   -1.409  1.00 0.00 ? 17 GLN A CB   10 
ATOM 13929 C CG   . GLN A 1 17 ? -9.852  8.754   -0.976  1.00 0.00 ? 17 GLN A CG   10 
ATOM 13930 C CD   . GLN A 1 17 ? -10.598 9.372   -2.142  1.00 0.00 ? 17 GLN A CD   10 
ATOM 13931 O OE1  . GLN A 1 17 ? -11.525 8.773   -2.688  1.00 0.00 ? 17 GLN A OE1  10 
ATOM 13932 N NE2  . GLN A 1 17 ? -10.198 10.578  -2.529  1.00 0.00 ? 17 GLN A NE2  10 
ATOM 13933 H H    . GLN A 1 17 ? -7.194  8.622   0.215   1.00 0.00 ? 17 GLN A H    10 
ATOM 13934 H HA   . GLN A 1 17 ? -9.068  6.665   0.482   1.00 0.00 ? 17 GLN A HA   10 
ATOM 13935 H HB2  . GLN A 1 17 ? -8.100  8.100   -1.980  1.00 0.00 ? 17 GLN A HB2  10 
ATOM 13936 H HB3  . GLN A 1 17 ? -9.442  6.966   -2.042  1.00 0.00 ? 17 GLN A HB3  10 
ATOM 13937 H HG2  . GLN A 1 17 ? -10.573 8.339   -0.287  1.00 0.00 ? 17 GLN A HG2  10 
ATOM 13938 H HG3  . GLN A 1 17 ? -9.285  9.528   -0.479  1.00 0.00 ? 17 GLN A HG3  10 
ATOM 13939 H HE21 . GLN A 1 17 ? -9.453  10.994  -2.047  1.00 0.00 ? 17 GLN A HE21 10 
ATOM 13940 H HE22 . GLN A 1 17 ? -10.662 11.000  -3.280  1.00 0.00 ? 17 GLN A HE22 10 
ATOM 13941 N N    . GLN A 1 18 ? -6.440  5.559   -1.092  1.00 0.00 ? 18 GLN A N    10 
ATOM 13942 C CA   . GLN A 1 18 ? -5.775  4.359   -1.586  1.00 0.00 ? 18 GLN A CA   10 
ATOM 13943 C C    . GLN A 1 18 ? -5.138  3.579   -0.441  1.00 0.00 ? 18 GLN A C    10 
ATOM 13944 O O    . GLN A 1 18 ? -5.423  2.397   -0.248  1.00 0.00 ? 18 GLN A O    10 
ATOM 13945 C CB   . GLN A 1 18 ? -4.710  4.730   -2.620  1.00 0.00 ? 18 GLN A CB   10 
ATOM 13946 C CG   . GLN A 1 18 ? -5.287  5.223   -3.937  1.00 0.00 ? 18 GLN A CG   10 
ATOM 13947 C CD   . GLN A 1 18 ? -5.816  4.095   -4.800  1.00 0.00 ? 18 GLN A CD   10 
ATOM 13948 O OE1  . GLN A 1 18 ? -6.929  3.609   -4.594  1.00 0.00 ? 18 GLN A OE1  10 
ATOM 13949 N NE2  . GLN A 1 18 ? -5.021  3.671   -5.775  1.00 0.00 ? 18 GLN A NE2  10 
ATOM 13950 H H    . GLN A 1 18 ? -5.931  6.392   -1.018  1.00 0.00 ? 18 GLN A H    10 
ATOM 13951 H HA   . GLN A 1 18 ? -6.520  3.737   -2.058  1.00 0.00 ? 18 GLN A HA   10 
ATOM 13952 H HB2  . GLN A 1 18 ? -4.085  5.510   -2.211  1.00 0.00 ? 18 GLN A HB2  10 
ATOM 13953 H HB3  . GLN A 1 18 ? -4.102  3.861   -2.821  1.00 0.00 ? 18 GLN A HB3  10 
ATOM 13954 H HG2  . GLN A 1 18 ? -6.097  5.906   -3.728  1.00 0.00 ? 18 GLN A HG2  10 
ATOM 13955 H HG3  . GLN A 1 18 ? -4.512  5.741   -4.483  1.00 0.00 ? 18 GLN A HG3  10 
ATOM 13956 H HE21 . GLN A 1 18 ? -4.147  4.104   -5.880  1.00 0.00 ? 18 GLN A HE21 10 
ATOM 13957 H HE22 . GLN A 1 18 ? -5.337  2.943   -6.348  1.00 0.00 ? 18 GLN A HE22 10 
ATOM 13958 N N    . SER A 1 19 ? -4.275  4.248   0.317   1.00 0.00 ? 19 SER A N    10 
ATOM 13959 C CA   . SER A 1 19 ? -3.595  3.616   1.441   1.00 0.00 ? 19 SER A CA   10 
ATOM 13960 C C    . SER A 1 19 ? -4.551  2.716   2.218   1.00 0.00 ? 19 SER A C    10 
ATOM 13961 O O    . SER A 1 19 ? -4.169  1.641   2.683   1.00 0.00 ? 19 SER A O    10 
ATOM 13962 C CB   . SER A 1 19 ? -3.006  4.678   2.372   1.00 0.00 ? 19 SER A CB   10 
ATOM 13963 O OG   . SER A 1 19 ? -1.972  4.137   3.175   1.00 0.00 ? 19 SER A OG   10 
ATOM 13964 H H    . SER A 1 19 ? -4.090  5.189   0.113   1.00 0.00 ? 19 SER A H    10 
ATOM 13965 H HA   . SER A 1 19 ? -2.792  3.012   1.046   1.00 0.00 ? 19 SER A HA   10 
ATOM 13966 H HB2  . SER A 1 19 ? -2.601  5.486   1.781   1.00 0.00 ? 19 SER A HB2  10 
ATOM 13967 H HB3  . SER A 1 19 ? -3.785  5.059   3.016   1.00 0.00 ? 19 SER A HB3  10 
ATOM 13968 H HG   . SER A 1 19 ? -1.204  3.956   2.629   1.00 0.00 ? 19 SER A HG   10 
ATOM 13969 N N    . ARG A 1 20 ? -5.794  3.163   2.356   1.00 0.00 ? 20 ARG A N    10 
ATOM 13970 C CA   . ARG A 1 20 ? -6.806  2.400   3.077   1.00 0.00 ? 20 ARG A CA   10 
ATOM 13971 C C    . ARG A 1 20 ? -7.166  1.125   2.322   1.00 0.00 ? 20 ARG A C    10 
ATOM 13972 O O    . ARG A 1 20 ? -7.310  0.057   2.919   1.00 0.00 ? 20 ARG A O    10 
ATOM 13973 C CB   . ARG A 1 20 ? -8.059  3.250   3.292   1.00 0.00 ? 20 ARG A CB   10 
ATOM 13974 C CG   . ARG A 1 20 ? -8.803  3.574   2.007   1.00 0.00 ? 20 ARG A CG   10 
ATOM 13975 C CD   . ARG A 1 20 ? -10.000 4.474   2.268   1.00 0.00 ? 20 ARG A CD   10 
ATOM 13976 N NE   . ARG A 1 20 ? -9.615  5.720   2.926   1.00 0.00 ? 20 ARG A NE   10 
ATOM 13977 C CZ   . ARG A 1 20 ? -10.456 6.724   3.148   1.00 0.00 ? 20 ARG A CZ   10 
ATOM 13978 N NH1  . ARG A 1 20 ? -11.722 6.630   2.767   1.00 0.00 ? 20 ARG A NH1  10 
ATOM 13979 N NH2  . ARG A 1 20 ? -10.030 7.825   3.754   1.00 0.00 ? 20 ARG A NH2  10 
ATOM 13980 H H    . ARG A 1 20 ? -6.038  4.028   1.963   1.00 0.00 ? 20 ARG A H    10 
ATOM 13981 H HA   . ARG A 1 20 ? -6.395  2.131   4.039   1.00 0.00 ? 20 ARG A HA   10 
ATOM 13982 H HB2  . ARG A 1 20 ? -8.733  2.718   3.948   1.00 0.00 ? 20 ARG A HB2  10 
ATOM 13983 H HB3  . ARG A 1 20 ? -7.773  4.180   3.761   1.00 0.00 ? 20 ARG A HB3  10 
ATOM 13984 H HG2  . ARG A 1 20 ? -8.130  4.076   1.328   1.00 0.00 ? 20 ARG A HG2  10 
ATOM 13985 H HG3  . ARG A 1 20 ? -9.147  2.653   1.559   1.00 0.00 ? 20 ARG A HG3  10 
ATOM 13986 H HD2  . ARG A 1 20 ? -10.471 4.708   1.324   1.00 0.00 ? 20 ARG A HD2  10 
ATOM 13987 H HD3  . ARG A 1 20 ? -10.701 3.946   2.898   1.00 0.00 ? 20 ARG A HD3  10 
ATOM 13988 H HE   . ARG A 1 20 ? -8.684  5.810   3.216   1.00 0.00 ? 20 ARG A HE   10 
ATOM 13989 H HH11 . ARG A 1 20 ? -12.046 5.800   2.312   1.00 0.00 ? 20 ARG A HH11 10 
ATOM 13990 H HH12 . ARG A 1 20 ? -12.353 7.387   2.937   1.00 0.00 ? 20 ARG A HH12 10 
ATOM 13991 H HH21 . ARG A 1 20 ? -9.076  7.900   4.043   1.00 0.00 ? 20 ARG A HH21 10 
ATOM 13992 H HH22 . ARG A 1 20 ? -10.663 8.580   3.920   1.00 0.00 ? 20 ARG A HH22 10 
ATOM 13993 N N    . ARG A 1 21 ? -7.311  1.243   1.006   1.00 0.00 ? 21 ARG A N    10 
ATOM 13994 C CA   . ARG A 1 21 ? -7.656  0.100   0.169   1.00 0.00 ? 21 ARG A CA   10 
ATOM 13995 C C    . ARG A 1 21 ? -6.643  -1.027  0.344   1.00 0.00 ? 21 ARG A C    10 
ATOM 13996 O O    . ARG A 1 21 ? -7.014  -2.191  0.492   1.00 0.00 ? 21 ARG A O    10 
ATOM 13997 C CB   . ARG A 1 21 ? -7.722  0.519   -1.301  1.00 0.00 ? 21 ARG A CB   10 
ATOM 13998 C CG   . ARG A 1 21 ? -7.632  -0.648  -2.271  1.00 0.00 ? 21 ARG A CG   10 
ATOM 13999 C CD   . ARG A 1 21 ? -8.205  -0.287  -3.632  1.00 0.00 ? 21 ARG A CD   10 
ATOM 14000 N NE   . ARG A 1 21 ? -8.481  -1.471  -4.441  1.00 0.00 ? 21 ARG A NE   10 
ATOM 14001 C CZ   . ARG A 1 21 ? -8.683  -1.433  -5.754  1.00 0.00 ? 21 ARG A CZ   10 
ATOM 14002 N NH1  . ARG A 1 21 ? -8.640  -0.276  -6.401  1.00 0.00 ? 21 ARG A NH1  10 
ATOM 14003 N NH2  . ARG A 1 21 ? -8.928  -2.553  -6.421  1.00 0.00 ? 21 ARG A NH2  10 
ATOM 14004 H H    . ARG A 1 21 ? -7.184  2.120   0.588   1.00 0.00 ? 21 ARG A H    10 
ATOM 14005 H HA   . ARG A 1 21 ? -8.628  -0.255  0.477   1.00 0.00 ? 21 ARG A HA   10 
ATOM 14006 H HB2  . ARG A 1 21 ? -8.657  1.032   -1.475  1.00 0.00 ? 21 ARG A HB2  10 
ATOM 14007 H HB3  . ARG A 1 21 ? -6.906  1.194   -1.507  1.00 0.00 ? 21 ARG A HB3  10 
ATOM 14008 H HG2  . ARG A 1 21 ? -6.595  -0.924  -2.391  1.00 0.00 ? 21 ARG A HG2  10 
ATOM 14009 H HG3  . ARG A 1 21 ? -8.184  -1.483  -1.867  1.00 0.00 ? 21 ARG A HG3  10 
ATOM 14010 H HD2  . ARG A 1 21 ? -9.125  0.260   -3.486  1.00 0.00 ? 21 ARG A HD2  10 
ATOM 14011 H HD3  . ARG A 1 21 ? -7.495  0.337   -4.153  1.00 0.00 ? 21 ARG A HD3  10 
ATOM 14012 H HE   . ARG A 1 21 ? -8.517  -2.336  -3.983  1.00 0.00 ? 21 ARG A HE   10 
ATOM 14013 H HH11 . ARG A 1 21 ? -8.455  0.569   -5.901  1.00 0.00 ? 21 ARG A HH11 10 
ATOM 14014 H HH12 . ARG A 1 21 ? -8.791  -0.251  -7.390  1.00 0.00 ? 21 ARG A HH12 10 
ATOM 14015 H HH21 . ARG A 1 21 ? -8.961  -3.426  -5.936  1.00 0.00 ? 21 ARG A HH21 10 
ATOM 14016 H HH22 . ARG A 1 21 ? -9.081  -2.523  -7.408  1.00 0.00 ? 21 ARG A HH22 10 
ATOM 14017 N N    . ALA A 1 22 ? -5.362  -0.673  0.324   1.00 0.00 ? 22 ALA A N    10 
ATOM 14018 C CA   . ALA A 1 22 ? -4.295  -1.653  0.481   1.00 0.00 ? 22 ALA A CA   10 
ATOM 14019 C C    . ALA A 1 22 ? -4.578  -2.590  1.651   1.00 0.00 ? 22 ALA A C    10 
ATOM 14020 O O    . ALA A 1 22 ? -4.456  -3.808  1.527   1.00 0.00 ? 22 ALA A O    10 
ATOM 14021 C CB   . ALA A 1 22 ? -2.959  -0.953  0.674   1.00 0.00 ? 22 ALA A CB   10 
ATOM 14022 H H    . ALA A 1 22 ? -5.129  0.271   0.202   1.00 0.00 ? 22 ALA A H    10 
ATOM 14023 H HA   . ALA A 1 22 ? -4.241  -2.236  -0.428  1.00 0.00 ? 22 ALA A HA   10 
ATOM 14024 H HB1  . ALA A 1 22 ? -3.127  0.042   1.061   1.00 0.00 ? 22 ALA A HB1  10 
ATOM 14025 H HB2  . ALA A 1 22 ? -2.356  -1.514  1.373   1.00 0.00 ? 22 ALA A HB2  10 
ATOM 14026 H HB3  . ALA A 1 22 ? -2.446  -0.889  -0.274  1.00 0.00 ? 22 ALA A HB3  10 
ATOM 14027 N N    . ASP A 1 23 ? -4.957  -2.013  2.786   1.00 0.00 ? 23 ASP A N    10 
ATOM 14028 C CA   . ASP A 1 23 ? -5.258  -2.796  3.978   1.00 0.00 ? 23 ASP A CA   10 
ATOM 14029 C C    . ASP A 1 23 ? -6.275  -3.890  3.668   1.00 0.00 ? 23 ASP A C    10 
ATOM 14030 O O    . ASP A 1 23 ? -5.976  -5.079  3.782   1.00 0.00 ? 23 ASP A O    10 
ATOM 14031 C CB   . ASP A 1 23 ? -5.789  -1.889  5.089   1.00 0.00 ? 23 ASP A CB   10 
ATOM 14032 C CG   . ASP A 1 23 ? -5.940  -2.618  6.410   1.00 0.00 ? 23 ASP A CG   10 
ATOM 14033 O OD1  . ASP A 1 23 ? -6.732  -3.582  6.468   1.00 0.00 ? 23 ASP A OD1  10 
ATOM 14034 O OD2  . ASP A 1 23 ? -5.266  -2.226  7.385   1.00 0.00 ? 23 ASP A OD2  10 
ATOM 14035 H H    . ASP A 1 23 ? -5.037  -1.036  2.822   1.00 0.00 ? 23 ASP A H    10 
ATOM 14036 H HA   . ASP A 1 23 ? -4.341  -3.258  4.312   1.00 0.00 ? 23 ASP A HA   10 
ATOM 14037 H HB2  . ASP A 1 23 ? -5.105  -1.065  5.231   1.00 0.00 ? 23 ASP A HB2  10 
ATOM 14038 H HB3  . ASP A 1 23 ? -6.756  -1.504  4.799   1.00 0.00 ? 23 ASP A HB3  10 
ATOM 14039 N N    . ARG A 1 24 ? -7.476  -3.480  3.276   1.00 0.00 ? 24 ARG A N    10 
ATOM 14040 C CA   . ARG A 1 24 ? -8.538  -4.425  2.951   1.00 0.00 ? 24 ARG A CA   10 
ATOM 14041 C C    . ARG A 1 24 ? -8.032  -5.504  1.998   1.00 0.00 ? 24 ARG A C    10 
ATOM 14042 O O    . ARG A 1 24 ? -8.425  -6.668  2.096   1.00 0.00 ? 24 ARG A O    10 
ATOM 14043 C CB   . ARG A 1 24 ? -9.727  -3.694  2.326   1.00 0.00 ? 24 ARG A CB   10 
ATOM 14044 C CG   . ARG A 1 24 ? -10.515 -2.853  3.317   1.00 0.00 ? 24 ARG A CG   10 
ATOM 14045 C CD   . ARG A 1 24 ? -11.348 -3.723  4.246   1.00 0.00 ? 24 ARG A CD   10 
ATOM 14046 N NE   . ARG A 1 24 ? -12.400 -4.439  3.529   1.00 0.00 ? 24 ARG A NE   10 
ATOM 14047 C CZ   . ARG A 1 24 ? -13.585 -3.912  3.244   1.00 0.00 ? 24 ARG A CZ   10 
ATOM 14048 N NH1  . ARG A 1 24 ? -13.869 -2.670  3.613   1.00 0.00 ? 24 ARG A NH1  10 
ATOM 14049 N NH2  . ARG A 1 24 ? -14.490 -4.627  2.587   1.00 0.00 ? 24 ARG A NH2  10 
ATOM 14050 H H    . ARG A 1 24 ? -7.654  -2.519  3.204   1.00 0.00 ? 24 ARG A H    10 
ATOM 14051 H HA   . ARG A 1 24 ? -8.857  -4.894  3.870   1.00 0.00 ? 24 ARG A HA   10 
ATOM 14052 H HB2  . ARG A 1 24 ? -9.364  -3.042  1.544   1.00 0.00 ? 24 ARG A HB2  10 
ATOM 14053 H HB3  . ARG A 1 24 ? -10.396 -4.423  1.894   1.00 0.00 ? 24 ARG A HB3  10 
ATOM 14054 H HG2  . ARG A 1 24 ? -9.825  -2.271  3.910   1.00 0.00 ? 24 ARG A HG2  10 
ATOM 14055 H HG3  . ARG A 1 24 ? -11.172 -2.192  2.772   1.00 0.00 ? 24 ARG A HG3  10 
ATOM 14056 H HD2  . ARG A 1 24 ? -10.699 -4.441  4.724   1.00 0.00 ? 24 ARG A HD2  10 
ATOM 14057 H HD3  . ARG A 1 24 ? -11.802 -3.093  4.996   1.00 0.00 ? 24 ARG A HD3  10 
ATOM 14058 H HE   . ARG A 1 24 ? -12.212 -5.358  3.246   1.00 0.00 ? 24 ARG A HE   10 
ATOM 14059 H HH11 . ARG A 1 24 ? -13.188 -2.129  4.107   1.00 0.00 ? 24 ARG A HH11 10 
ATOM 14060 H HH12 . ARG A 1 24 ? -14.762 -2.275  3.396   1.00 0.00 ? 24 ARG A HH12 10 
ATOM 14061 H HH21 . ARG A 1 24 ? -14.280 -5.563  2.307   1.00 0.00 ? 24 ARG A HH21 10 
ATOM 14062 H HH22 . ARG A 1 24 ? -15.382 -4.229  2.374   1.00 0.00 ? 24 ARG A HH22 10 
ATOM 14063 N N    . LEU A 1 25 ? -7.161  -5.110  1.076   1.00 0.00 ? 25 LEU A N    10 
ATOM 14064 C CA   . LEU A 1 25 ? -6.601  -6.044  0.104   1.00 0.00 ? 25 LEU A CA   10 
ATOM 14065 C C    . LEU A 1 25 ? -5.670  -7.043  0.783   1.00 0.00 ? 25 LEU A C    10 
ATOM 14066 O O    . LEU A 1 25 ? -5.712  -8.240  0.497   1.00 0.00 ? 25 LEU A O    10 
ATOM 14067 C CB   . LEU A 1 25 ? -5.845  -5.283  -0.986  1.00 0.00 ? 25 LEU A CB   10 
ATOM 14068 C CG   . LEU A 1 25 ? -6.696  -4.712  -2.120  1.00 0.00 ? 25 LEU A CG   10 
ATOM 14069 C CD1  . LEU A 1 25 ? -5.905  -3.686  -2.917  1.00 0.00 ? 25 LEU A CD1  10 
ATOM 14070 C CD2  . LEU A 1 25 ? -7.192  -5.828  -3.028  1.00 0.00 ? 25 LEU A CD2  10 
ATOM 14071 H H    . LEU A 1 25 ? -6.886  -4.171  1.047   1.00 0.00 ? 25 LEU A H    10 
ATOM 14072 H HA   . LEU A 1 25 ? -7.421  -6.583  -0.347  1.00 0.00 ? 25 LEU A HA   10 
ATOM 14073 H HB2  . LEU A 1 25 ? -5.326  -4.461  -0.516  1.00 0.00 ? 25 LEU A HB2  10 
ATOM 14074 H HB3  . LEU A 1 25 ? -5.123  -5.960  -1.421  1.00 0.00 ? 25 LEU A HB3  10 
ATOM 14075 H HG   . LEU A 1 25 ? -7.559  -4.214  -1.699  1.00 0.00 ? 25 LEU A HG   10 
ATOM 14076 H HD11 . LEU A 1 25 ? -5.661  -2.848  -2.283  1.00 0.00 ? 25 LEU A HD11 10 
ATOM 14077 H HD12 . LEU A 1 25 ? -6.499  -3.344  -3.753  1.00 0.00 ? 25 LEU A HD12 10 
ATOM 14078 H HD13 . LEU A 1 25 ? -4.996  -4.139  -3.284  1.00 0.00 ? 25 LEU A HD13 10 
ATOM 14079 H HD21 . LEU A 1 25 ? -8.252  -5.972  -2.874  1.00 0.00 ? 25 LEU A HD21 10 
ATOM 14080 H HD22 . LEU A 1 25 ? -6.667  -6.743  -2.794  1.00 0.00 ? 25 LEU A HD22 10 
ATOM 14081 H HD23 . LEU A 1 25 ? -7.011  -5.561  -4.059  1.00 0.00 ? 25 LEU A HD23 10 
ATOM 14082 N N    . LEU A 1 26 ? -4.831  -6.544  1.684   1.00 0.00 ? 26 LEU A N    10 
ATOM 14083 C CA   . LEU A 1 26 ? -3.890  -7.393  2.406   1.00 0.00 ? 26 LEU A CA   10 
ATOM 14084 C C    . LEU A 1 26 ? -4.622  -8.499  3.159   1.00 0.00 ? 26 LEU A C    10 
ATOM 14085 O O    . LEU A 1 26 ? -4.220  -9.662  3.120   1.00 0.00 ? 26 LEU A O    10 
ATOM 14086 C CB   . LEU A 1 26 ? -3.062  -6.556  3.382   1.00 0.00 ? 26 LEU A CB   10 
ATOM 14087 C CG   . LEU A 1 26 ? -2.480  -7.305  4.582   1.00 0.00 ? 26 LEU A CG   10 
ATOM 14088 C CD1  . LEU A 1 26 ? -1.442  -8.318  4.125   1.00 0.00 ? 26 LEU A CD1  10 
ATOM 14089 C CD2  . LEU A 1 26 ? -1.872  -6.327  5.577   1.00 0.00 ? 26 LEU A CD2  10 
ATOM 14090 H H    . LEU A 1 26 ? -4.843  -5.582  1.869   1.00 0.00 ? 26 LEU A H    10 
ATOM 14091 H HA   . LEU A 1 26 ? -3.228  -7.845  1.681   1.00 0.00 ? 26 LEU A HA   10 
ATOM 14092 H HB2  . LEU A 1 26 ? -2.241  -6.123  2.833   1.00 0.00 ? 26 LEU A HB2  10 
ATOM 14093 H HB3  . LEU A 1 26 ? -3.697  -5.767  3.760   1.00 0.00 ? 26 LEU A HB3  10 
ATOM 14094 H HG   . LEU A 1 26 ? -3.273  -7.843  5.082   1.00 0.00 ? 26 LEU A HG   10 
ATOM 14095 H HD11 . LEU A 1 26 ? -0.522  -7.807  3.883   1.00 0.00 ? 26 LEU A HD11 10 
ATOM 14096 H HD12 . LEU A 1 26 ? -1.806  -8.838  3.252   1.00 0.00 ? 26 LEU A HD12 10 
ATOM 14097 H HD13 . LEU A 1 26 ? -1.261  -9.030  4.918   1.00 0.00 ? 26 LEU A HD13 10 
ATOM 14098 H HD21 . LEU A 1 26 ? -1.592  -5.419  5.063   1.00 0.00 ? 26 LEU A HD21 10 
ATOM 14099 H HD22 . LEU A 1 26 ? -0.995  -6.770  6.027   1.00 0.00 ? 26 LEU A HD22 10 
ATOM 14100 H HD23 . LEU A 1 26 ? -2.595  -6.098  6.345   1.00 0.00 ? 26 LEU A HD23 10 
ATOM 14101 N N    . ALA A 1 27 ? -5.699  -8.129  3.843   1.00 0.00 ? 27 ALA A N    10 
ATOM 14102 C CA   . ALA A 1 27 ? -6.490  -9.089  4.602   1.00 0.00 ? 27 ALA A CA   10 
ATOM 14103 C C    . ALA A 1 27 ? -6.952  -10.242 3.717   1.00 0.00 ? 27 ALA A C    10 
ATOM 14104 O O    . ALA A 1 27 ? -7.059  -11.381 4.170   1.00 0.00 ? 27 ALA A O    10 
ATOM 14105 C CB   . ALA A 1 27 ? -7.686  -8.400  5.242   1.00 0.00 ? 27 ALA A CB   10 
ATOM 14106 H H    . ALA A 1 27 ? -5.970  -7.187  3.836   1.00 0.00 ? 27 ALA A H    10 
ATOM 14107 H HA   . ALA A 1 27 ? -5.868  -9.483  5.393   1.00 0.00 ? 27 ALA A HA   10 
ATOM 14108 H HB1  . ALA A 1 27 ? -8.596  -8.884  4.916   1.00 0.00 ? 27 ALA A HB1  10 
ATOM 14109 H HB2  . ALA A 1 27 ? -7.608  -8.467  6.317   1.00 0.00 ? 27 ALA A HB2  10 
ATOM 14110 H HB3  . ALA A 1 27 ? -7.704  -7.362  4.946   1.00 0.00 ? 27 ALA A HB3  10 
ATOM 14111 N N    . ALA A 1 28 ? -7.226  -9.937  2.452   1.00 0.00 ? 28 ALA A N    10 
ATOM 14112 C CA   . ALA A 1 28 ? -7.675  -10.948 1.503   1.00 0.00 ? 28 ALA A CA   10 
ATOM 14113 C C    . ALA A 1 28 ? -6.494  -11.582 0.776   1.00 0.00 ? 28 ALA A C    10 
ATOM 14114 O O    . ALA A 1 28 ? -6.648  -12.139 -0.310  1.00 0.00 ? 28 ALA A O    10 
ATOM 14115 C CB   . ALA A 1 28 ? -8.647  -10.339 0.504   1.00 0.00 ? 28 ALA A CB   10 
ATOM 14116 H H    . ALA A 1 28 ? -7.121  -9.011  2.150   1.00 0.00 ? 28 ALA A H    10 
ATOM 14117 H HA   . ALA A 1 28 ? -8.198  -11.715 2.055   1.00 0.00 ? 28 ALA A HA   10 
ATOM 14118 H HB1  . ALA A 1 28 ? -8.093  -9.854  -0.287  1.00 0.00 ? 28 ALA A HB1  10 
ATOM 14119 H HB2  . ALA A 1 28 ? -9.267  -11.117 0.085   1.00 0.00 ? 28 ALA A HB2  10 
ATOM 14120 H HB3  . ALA A 1 28 ? -9.269  -9.612  1.005   1.00 0.00 ? 28 ALA A HB3  10 
ATOM 14121 N N    . GLY A 1 29 ? -5.314  -11.492 1.382   1.00 0.00 ? 29 GLY A N    10 
ATOM 14122 C CA   . GLY A 1 29 ? -4.124  -12.060 0.776   1.00 0.00 ? 29 GLY A CA   10 
ATOM 14123 C C    . GLY A 1 29 ? -3.812  -11.448 -0.575  1.00 0.00 ? 29 GLY A C    10 
ATOM 14124 O O    . GLY A 1 29 ? -3.142  -12.063 -1.404  1.00 0.00 ? 29 GLY A O    10 
ATOM 14125 H H    . GLY A 1 29 ? -5.251  -11.035 2.247   1.00 0.00 ? 29 GLY A H    10 
ATOM 14126 H HA2  . GLY A 1 29 ? -3.285  -11.897 1.436   1.00 0.00 ? 29 GLY A HA2  10 
ATOM 14127 H HA3  . GLY A 1 29 ? -4.270  -13.123 0.652   1.00 0.00 ? 29 GLY A HA3  10 
ATOM 14128 N N    . LYS A 1 30 ? -4.299  -10.232 -0.798  1.00 0.00 ? 30 LYS A N    10 
ATOM 14129 C CA   . LYS A 1 30 ? -4.070  -9.535  -2.059  1.00 0.00 ? 30 LYS A CA   10 
ATOM 14130 C C    . LYS A 1 30 ? -2.844  -8.633  -1.966  1.00 0.00 ? 30 LYS A C    10 
ATOM 14131 O O    . LYS A 1 30 ? -2.791  -7.574  -2.592  1.00 0.00 ? 30 LYS A O    10 
ATOM 14132 C CB   . LYS A 1 30 ? -5.299  -8.706  -2.438  1.00 0.00 ? 30 LYS A CB   10 
ATOM 14133 C CG   . LYS A 1 30 ? -6.584  -9.514  -2.493  1.00 0.00 ? 30 LYS A CG   10 
ATOM 14134 C CD   . LYS A 1 30 ? -6.822  -10.090 -3.879  1.00 0.00 ? 30 LYS A CD   10 
ATOM 14135 C CE   . LYS A 1 30 ? -7.626  -9.136  -4.749  1.00 0.00 ? 30 LYS A CE   10 
ATOM 14136 N NZ   . LYS A 1 30 ? -7.520  -9.480  -6.194  1.00 0.00 ? 30 LYS A NZ   10 
ATOM 14137 H H    . LYS A 1 30 ? -4.826  -9.792  -0.098  1.00 0.00 ? 30 LYS A H    10 
ATOM 14138 H HA   . LYS A 1 30 ? -3.898  -10.278 -2.822  1.00 0.00 ? 30 LYS A HA   10 
ATOM 14139 H HB2  . LYS A 1 30 ? -5.425  -7.918  -1.711  1.00 0.00 ? 30 LYS A HB2  10 
ATOM 14140 H HB3  . LYS A 1 30 ? -5.134  -8.265  -3.410  1.00 0.00 ? 30 LYS A HB3  10 
ATOM 14141 H HG2  . LYS A 1 30 ? -6.519  -10.326 -1.784  1.00 0.00 ? 30 LYS A HG2  10 
ATOM 14142 H HG3  . LYS A 1 30 ? -7.414  -8.872  -2.233  1.00 0.00 ? 30 LYS A HG3  10 
ATOM 14143 H HD2  . LYS A 1 30 ? -5.868  -10.273 -4.351  1.00 0.00 ? 30 LYS A HD2  10 
ATOM 14144 H HD3  . LYS A 1 30 ? -7.363  -11.021 -3.784  1.00 0.00 ? 30 LYS A HD3  10 
ATOM 14145 H HE2  . LYS A 1 30 ? -8.662  -9.185  -4.451  1.00 0.00 ? 30 LYS A HE2  10 
ATOM 14146 H HE3  . LYS A 1 30 ? -7.255  -8.133  -4.598  1.00 0.00 ? 30 LYS A HE3  10 
ATOM 14147 H HZ1  . LYS A 1 30 ? -6.777  -10.194 -6.337  1.00 0.00 ? 30 LYS A HZ1  10 
ATOM 14148 H HZ2  . LYS A 1 30 ? -7.281  -8.632  -6.746  1.00 0.00 ? 30 LYS A HZ2  10 
ATOM 14149 H HZ3  . LYS A 1 30 ? -8.423  -9.862  -6.537  1.00 0.00 ? 30 LYS A HZ3  10 
ATOM 14150 N N    . TYR A 1 31 ? -1.860  -9.058  -1.182  1.00 0.00 ? 31 TYR A N    10 
ATOM 14151 C CA   . TYR A 1 31 ? -0.634  -8.288  -1.006  1.00 0.00 ? 31 TYR A CA   10 
ATOM 14152 C C    . TYR A 1 31 ? -0.253  -7.569  -2.297  1.00 0.00 ? 31 TYR A C    10 
ATOM 14153 O O    . TYR A 1 31 ? -0.274  -6.341  -2.365  1.00 0.00 ? 31 TYR A O    10 
ATOM 14154 C CB   . TYR A 1 31 ? 0.509   -9.202  -0.562  1.00 0.00 ? 31 TYR A CB   10 
ATOM 14155 C CG   . TYR A 1 31 ? 0.187   -10.021 0.667   1.00 0.00 ? 31 TYR A CG   10 
ATOM 14156 C CD1  . TYR A 1 31 ? -0.500  -11.224 0.565   1.00 0.00 ? 31 TYR A CD1  10 
ATOM 14157 C CD2  . TYR A 1 31 ? 0.570   -9.591  1.932   1.00 0.00 ? 31 TYR A CD2  10 
ATOM 14158 C CE1  . TYR A 1 31 ? -0.797  -11.975 1.686   1.00 0.00 ? 31 TYR A CE1  10 
ATOM 14159 C CE2  . TYR A 1 31 ? 0.278   -10.336 3.059   1.00 0.00 ? 31 TYR A CE2  10 
ATOM 14160 C CZ   . TYR A 1 31 ? -0.406  -11.527 2.930   1.00 0.00 ? 31 TYR A CZ   10 
ATOM 14161 O OH   . TYR A 1 31 ? -0.698  -12.272 4.049   1.00 0.00 ? 31 TYR A OH   10 
ATOM 14162 H H    . TYR A 1 31 ? -1.960  -9.910  -0.708  1.00 0.00 ? 31 TYR A H    10 
ATOM 14163 H HA   . TYR A 1 31 ? -0.813  -7.551  -0.237  1.00 0.00 ? 31 TYR A HA   10 
ATOM 14164 H HB2  . TYR A 1 31 ? 0.745   -9.886  -1.362  1.00 0.00 ? 31 TYR A HB2  10 
ATOM 14165 H HB3  . TYR A 1 31 ? 1.378   -8.599  -0.342  1.00 0.00 ? 31 TYR A HB3  10 
ATOM 14166 H HD1  . TYR A 1 31 ? -0.805  -11.573 -0.411  1.00 0.00 ? 31 TYR A HD1  10 
ATOM 14167 H HD2  . TYR A 1 31 ? 1.106   -8.658  2.029   1.00 0.00 ? 31 TYR A HD2  10 
ATOM 14168 H HE1  . TYR A 1 31 ? -1.332  -12.908 1.586   1.00 0.00 ? 31 TYR A HE1  10 
ATOM 14169 H HE2  . TYR A 1 31 ? 0.584   -9.985  4.033   1.00 0.00 ? 31 TYR A HE2  10 
ATOM 14170 H HH   . TYR A 1 31 ? 0.086   -12.346 4.599   1.00 0.00 ? 31 TYR A HH   10 
ATOM 14171 N N    . GLU A 1 32 ? 0.093   -8.345  -3.319  1.00 0.00 ? 32 GLU A N    10 
ATOM 14172 C CA   . GLU A 1 32 ? 0.479   -7.783  -4.608  1.00 0.00 ? 32 GLU A CA   10 
ATOM 14173 C C    . GLU A 1 32 ? -0.429  -6.616  -4.986  1.00 0.00 ? 32 GLU A C    10 
ATOM 14174 O O    . GLU A 1 32 ? 0.044   -5.517  -5.272  1.00 0.00 ? 32 GLU A O    10 
ATOM 14175 C CB   . GLU A 1 32 ? 0.425   -8.859  -5.695  1.00 0.00 ? 32 GLU A CB   10 
ATOM 14176 C CG   . GLU A 1 32 ? 1.131   -8.461  -6.980  1.00 0.00 ? 32 GLU A CG   10 
ATOM 14177 C CD   . GLU A 1 32 ? 0.601   -9.204  -8.191  1.00 0.00 ? 32 GLU A CD   10 
ATOM 14178 O OE1  . GLU A 1 32 ? 0.220   -10.384 -8.044  1.00 0.00 ? 32 GLU A OE1  10 
ATOM 14179 O OE2  . GLU A 1 32 ? 0.567   -8.605  -9.286  1.00 0.00 ? 32 GLU A OE2  10 
ATOM 14180 H H    . GLU A 1 32 ? 0.090   -9.318  -3.203  1.00 0.00 ? 32 GLU A H    10 
ATOM 14181 H HA   . GLU A 1 32 ? 1.493   -7.422  -4.522  1.00 0.00 ? 32 GLU A HA   10 
ATOM 14182 H HB2  . GLU A 1 32 ? 0.889   -9.759  -5.318  1.00 0.00 ? 32 GLU A HB2  10 
ATOM 14183 H HB3  . GLU A 1 32 ? -0.609  -9.068  -5.927  1.00 0.00 ? 32 GLU A HB3  10 
ATOM 14184 H HG2  . GLU A 1 32 ? 0.992   -7.402  -7.139  1.00 0.00 ? 32 GLU A HG2  10 
ATOM 14185 H HG3  . GLU A 1 32 ? 2.185   -8.673  -6.879  1.00 0.00 ? 32 GLU A HG3  10 
ATOM 14186 N N    . GLU A 1 33 ? -1.734  -6.866  -4.986  1.00 0.00 ? 33 GLU A N    10 
ATOM 14187 C CA   . GLU A 1 33 ? -2.708  -5.837  -5.331  1.00 0.00 ? 33 GLU A CA   10 
ATOM 14188 C C    . GLU A 1 33 ? -2.428  -4.545  -4.567  1.00 0.00 ? 33 GLU A C    10 
ATOM 14189 O O    . GLU A 1 33 ? -2.508  -3.452  -5.126  1.00 0.00 ? 33 GLU A O    10 
ATOM 14190 C CB   . GLU A 1 33 ? -4.127  -6.324  -5.028  1.00 0.00 ? 33 GLU A CB   10 
ATOM 14191 C CG   . GLU A 1 33 ? -4.547  -7.527  -5.856  1.00 0.00 ? 33 GLU A CG   10 
ATOM 14192 C CD   . GLU A 1 33 ? -4.410  -7.286  -7.347  1.00 0.00 ? 33 GLU A CD   10 
ATOM 14193 O OE1  . GLU A 1 33 ? -4.575  -6.125  -7.777  1.00 0.00 ? 33 GLU A OE1  10 
ATOM 14194 O OE2  . GLU A 1 33 ? -4.139  -8.257  -8.083  1.00 0.00 ? 33 GLU A OE2  10 
ATOM 14195 H H    . GLU A 1 33 ? -2.050  -7.763  -4.750  1.00 0.00 ? 33 GLU A H    10 
ATOM 14196 H HA   . GLU A 1 33 ? -2.623  -5.641  -6.389  1.00 0.00 ? 33 GLU A HA   10 
ATOM 14197 H HB2  . GLU A 1 33 ? -4.188  -6.592  -3.984  1.00 0.00 ? 33 GLU A HB2  10 
ATOM 14198 H HB3  . GLU A 1 33 ? -4.820  -5.519  -5.224  1.00 0.00 ? 33 GLU A HB3  10 
ATOM 14199 H HG2  . GLU A 1 33 ? -3.928  -8.368  -5.585  1.00 0.00 ? 33 GLU A HG2  10 
ATOM 14200 H HG3  . GLU A 1 33 ? -5.580  -7.756  -5.636  1.00 0.00 ? 33 GLU A HG3  10 
ATOM 14201 N N    . ALA A 1 34 ? -2.100  -4.681  -3.287  1.00 0.00 ? 34 ALA A N    10 
ATOM 14202 C CA   . ALA A 1 34 ? -1.807  -3.527  -2.446  1.00 0.00 ? 34 ALA A CA   10 
ATOM 14203 C C    . ALA A 1 34 ? -0.450  -2.926  -2.794  1.00 0.00 ? 34 ALA A C    10 
ATOM 14204 O O    . ALA A 1 34 ? -0.261  -1.711  -2.720  1.00 0.00 ? 34 ALA A O    10 
ATOM 14205 C CB   . ALA A 1 34 ? -1.852  -3.919  -0.977  1.00 0.00 ? 34 ALA A CB   10 
ATOM 14206 H H    . ALA A 1 34 ? -2.053  -5.580  -2.898  1.00 0.00 ? 34 ALA A H    10 
ATOM 14207 H HA   . ALA A 1 34 ? -2.573  -2.785  -2.619  1.00 0.00 ? 34 ALA A HA   10 
ATOM 14208 H HB1  . ALA A 1 34 ? -2.421  -3.183  -0.427  1.00 0.00 ? 34 ALA A HB1  10 
ATOM 14209 H HB2  . ALA A 1 34 ? -2.321  -4.886  -0.877  1.00 0.00 ? 34 ALA A HB2  10 
ATOM 14210 H HB3  . ALA A 1 34 ? -0.847  -3.963  -0.586  1.00 0.00 ? 34 ALA A HB3  10 
ATOM 14211 N N    . ILE A 1 35 ? 0.492   -3.783  -3.173  1.00 0.00 ? 35 ILE A N    10 
ATOM 14212 C CA   . ILE A 1 35 ? 1.832   -3.335  -3.532  1.00 0.00 ? 35 ILE A CA   10 
ATOM 14213 C C    . ILE A 1 35 ? 1.780   -2.239  -4.591  1.00 0.00 ? 35 ILE A C    10 
ATOM 14214 O O    . ILE A 1 35 ? 2.355   -1.165  -4.417  1.00 0.00 ? 35 ILE A O    10 
ATOM 14215 C CB   . ILE A 1 35 ? 2.693   -4.499  -4.056  1.00 0.00 ? 35 ILE A CB   10 
ATOM 14216 C CG1  . ILE A 1 35 ? 2.935   -5.523  -2.945  1.00 0.00 ? 35 ILE A CG1  10 
ATOM 14217 C CG2  . ILE A 1 35 ? 4.015   -3.977  -4.600  1.00 0.00 ? 35 ILE A CG2  10 
ATOM 14218 C CD1  . ILE A 1 35 ? 3.625   -6.781  -3.424  1.00 0.00 ? 35 ILE A CD1  10 
ATOM 14219 H H    . ILE A 1 35 ? 0.281   -4.738  -3.212  1.00 0.00 ? 35 ILE A H    10 
ATOM 14220 H HA   . ILE A 1 35 ? 2.301   -2.939  -2.642  1.00 0.00 ? 35 ILE A HA   10 
ATOM 14221 H HB   . ILE A 1 35 ? 2.162   -4.975  -4.865  1.00 0.00 ? 35 ILE A HB   10 
ATOM 14222 H HG12 . ILE A 1 35 ? 3.552   -5.077  -2.181  1.00 0.00 ? 35 ILE A HG12 10 
ATOM 14223 H HG13 . ILE A 1 35 ? 1.986   -5.808  -2.515  1.00 0.00 ? 35 ILE A HG13 10 
ATOM 14224 H HG21 . ILE A 1 35 ? 4.040   -2.901  -4.513  1.00 0.00 ? 35 ILE A HG21 10 
ATOM 14225 H HG22 . ILE A 1 35 ? 4.830   -4.402  -4.033  1.00 0.00 ? 35 ILE A HG22 10 
ATOM 14226 H HG23 . ILE A 1 35 ? 4.113   -4.257  -5.638  1.00 0.00 ? 35 ILE A HG23 10 
ATOM 14227 H HD11 . ILE A 1 35 ? 3.673   -6.779  -4.503  1.00 0.00 ? 35 ILE A HD11 10 
ATOM 14228 H HD12 . ILE A 1 35 ? 4.625   -6.821  -3.018  1.00 0.00 ? 35 ILE A HD12 10 
ATOM 14229 H HD13 . ILE A 1 35 ? 3.069   -7.646  -3.091  1.00 0.00 ? 35 ILE A HD13 10 
ATOM 14230 N N    . SER A 1 36 ? 1.084   -2.518  -5.689  1.00 0.00 ? 36 SER A N    10 
ATOM 14231 C CA   . SER A 1 36 ? 0.958   -1.557  -6.779  1.00 0.00 ? 36 SER A CA   10 
ATOM 14232 C C    . SER A 1 36 ? 0.067   -0.387  -6.370  1.00 0.00 ? 36 SER A C    10 
ATOM 14233 O O    . SER A 1 36 ? 0.172   0.709   -6.922  1.00 0.00 ? 36 SER A O    10 
ATOM 14234 C CB   . SER A 1 36 ? 0.387   -2.237  -8.024  1.00 0.00 ? 36 SER A CB   10 
ATOM 14235 O OG   . SER A 1 36 ? -0.600  -3.193  -7.675  1.00 0.00 ? 36 SER A OG   10 
ATOM 14236 H H    . SER A 1 36 ? 0.648   -3.392  -5.769  1.00 0.00 ? 36 SER A H    10 
ATOM 14237 H HA   . SER A 1 36 ? 1.945   -1.181  -7.005  1.00 0.00 ? 36 SER A HA   10 
ATOM 14238 H HB2  . SER A 1 36 ? -0.061  -1.493  -8.664  1.00 0.00 ? 36 SER A HB2  10 
ATOM 14239 H HB3  . SER A 1 36 ? 1.184   -2.738  -8.555  1.00 0.00 ? 36 SER A HB3  10 
ATOM 14240 H HG   . SER A 1 36 ? -1.034  -2.923  -6.862  1.00 0.00 ? 36 SER A HG   10 
ATOM 14241 N N    . CYS A 1 37 ? -0.808  -0.629  -5.401  1.00 0.00 ? 37 CYS A N    10 
ATOM 14242 C CA   . CYS A 1 37 ? -1.719  0.403   -4.918  1.00 0.00 ? 37 CYS A CA   10 
ATOM 14243 C C    . CYS A 1 37 ? -0.957  1.495   -4.173  1.00 0.00 ? 37 CYS A C    10 
ATOM 14244 O O    . CYS A 1 37 ? -1.296  2.676   -4.265  1.00 0.00 ? 37 CYS A O    10 
ATOM 14245 C CB   . CYS A 1 37 ? -2.779  -0.210  -4.003  1.00 0.00 ? 37 CYS A CB   10 
ATOM 14246 S SG   . CYS A 1 37 ? -4.076  -1.115  -4.880  1.00 0.00 ? 37 CYS A SG   10 
ATOM 14247 H H    . CYS A 1 37 ? -0.844  -1.522  -5.000  1.00 0.00 ? 37 CYS A H    10 
ATOM 14248 H HA   . CYS A 1 37 ? -2.205  0.842   -5.776  1.00 0.00 ? 37 CYS A HA   10 
ATOM 14249 H HB2  . CYS A 1 37 ? -2.302  -0.900  -3.323  1.00 0.00 ? 37 CYS A HB2  10 
ATOM 14250 H HB3  . CYS A 1 37 ? -3.252  0.577   -3.435  1.00 0.00 ? 37 CYS A HB3  10 
ATOM 14251 H HG   . CYS A 1 37 ? -4.771  -1.801  -3.985  1.00 0.00 ? 37 CYS A HG   10 
ATOM 14252 N N    . HIS A 1 38 ? 0.072   1.093   -3.435  1.00 0.00 ? 38 HIS A N    10 
ATOM 14253 C CA   . HIS A 1 38 ? 0.882   2.037   -2.673  1.00 0.00 ? 38 HIS A CA   10 
ATOM 14254 C C    . HIS A 1 38 ? 1.849   2.785   -3.586  1.00 0.00 ? 38 HIS A C    10 
ATOM 14255 O O    . HIS A 1 38 ? 2.235   3.918   -3.301  1.00 0.00 ? 38 HIS A O    10 
ATOM 14256 C CB   . HIS A 1 38 ? 1.658   1.307   -1.577  1.00 0.00 ? 38 HIS A CB   10 
ATOM 14257 C CG   . HIS A 1 38 ? 0.848   1.037   -0.347  1.00 0.00 ? 38 HIS A CG   10 
ATOM 14258 N ND1  . HIS A 1 38 ? 0.141   2.016   0.319   1.00 0.00 ? 38 HIS A ND1  10 
ATOM 14259 C CD2  . HIS A 1 38 ? 0.632   -0.112  0.337   1.00 0.00 ? 38 HIS A CD2  10 
ATOM 14260 C CE1  . HIS A 1 38 ? -0.472  1.482   1.360   1.00 0.00 ? 38 HIS A CE1  10 
ATOM 14261 N NE2  . HIS A 1 38 ? -0.191  0.192   1.393   1.00 0.00 ? 38 HIS A NE2  10 
ATOM 14262 H H    . HIS A 1 38 ? 0.293   0.139   -3.402  1.00 0.00 ? 38 HIS A H    10 
ATOM 14263 H HA   . HIS A 1 38 ? 0.215   2.751   -2.214  1.00 0.00 ? 38 HIS A HA   10 
ATOM 14264 H HB2  . HIS A 1 38 ? 2.004   0.359   -1.961  1.00 0.00 ? 38 HIS A HB2  10 
ATOM 14265 H HB3  . HIS A 1 38 ? 2.511   1.906   -1.288  1.00 0.00 ? 38 HIS A HB3  10 
ATOM 14266 H HD1  . HIS A 1 38 ? 0.097   2.961   0.067   1.00 0.00 ? 38 HIS A HD1  10 
ATOM 14267 H HD2  . HIS A 1 38 ? 1.034   -1.086  0.097   1.00 0.00 ? 38 HIS A HD2  10 
ATOM 14268 H HE1  . HIS A 1 38 ? -1.098  2.009   2.065   1.00 0.00 ? 38 HIS A HE1  10 
ATOM 14269 H HE2  . HIS A 1 38 ? -0.448  -0.423  2.111   1.00 0.00 ? 38 HIS A HE2  10 
ATOM 14270 N N    . ARG A 1 39 ? 2.235   2.142   -4.683  1.00 0.00 ? 39 ARG A N    10 
ATOM 14271 C CA   . ARG A 1 39 ? 3.158   2.746   -5.637  1.00 0.00 ? 39 ARG A CA   10 
ATOM 14272 C C    . ARG A 1 39 ? 2.522   3.952   -6.320  1.00 0.00 ? 39 ARG A C    10 
ATOM 14273 O O    . ARG A 1 39 ? 3.181   4.965   -6.558  1.00 0.00 ? 39 ARG A O    10 
ATOM 14274 C CB   . ARG A 1 39 ? 3.586   1.718   -6.686  1.00 0.00 ? 39 ARG A CB   10 
ATOM 14275 C CG   . ARG A 1 39 ? 4.444   0.596   -6.125  1.00 0.00 ? 39 ARG A CG   10 
ATOM 14276 C CD   . ARG A 1 39 ? 4.731   -0.465  -7.176  1.00 0.00 ? 39 ARG A CD   10 
ATOM 14277 N NE   . ARG A 1 39 ? 5.922   -0.151  -7.961  1.00 0.00 ? 39 ARG A NE   10 
ATOM 14278 C CZ   . ARG A 1 39 ? 6.195   -0.706  -9.136  1.00 0.00 ? 39 ARG A CZ   10 
ATOM 14279 N NH1  . ARG A 1 39 ? 5.366   -1.598  -9.660  1.00 0.00 ? 39 ARG A NH1  10 
ATOM 14280 N NH2  . ARG A 1 39 ? 7.299   -0.369  -9.790  1.00 0.00 ? 39 ARG A NH2  10 
ATOM 14281 H H    . ARG A 1 39 ? 1.892   1.240   -4.855  1.00 0.00 ? 39 ARG A H    10 
ATOM 14282 H HA   . ARG A 1 39 ? 4.031   3.074   -5.092  1.00 0.00 ? 39 ARG A HA   10 
ATOM 14283 H HB2  . ARG A 1 39 ? 2.701   1.279   -7.124  1.00 0.00 ? 39 ARG A HB2  10 
ATOM 14284 H HB3  . ARG A 1 39 ? 4.148   2.221   -7.457  1.00 0.00 ? 39 ARG A HB3  10 
ATOM 14285 H HG2  . ARG A 1 39 ? 5.382   1.009   -5.783  1.00 0.00 ? 39 ARG A HG2  10 
ATOM 14286 H HG3  . ARG A 1 39 ? 3.926   0.139   -5.296  1.00 0.00 ? 39 ARG A HG3  10 
ATOM 14287 H HD2  . ARG A 1 39 ? 4.877   -1.413  -6.681  1.00 0.00 ? 39 ARG A HD2  10 
ATOM 14288 H HD3  . ARG A 1 39 ? 3.881   -0.533  -7.840  1.00 0.00 ? 39 ARG A HD3  10 
ATOM 14289 H HE   . ARG A 1 39 ? 6.548   0.506   -7.592  1.00 0.00 ? 39 ARG A HE   10 
ATOM 14290 H HH11 . ARG A 1 39 ? 4.533   -1.854  -9.170  1.00 0.00 ? 39 ARG A HH11 10 
ATOM 14291 H HH12 . ARG A 1 39 ? 5.574   -2.014  -10.546 1.00 0.00 ? 39 ARG A HH12 10 
ATOM 14292 H HH21 . ARG A 1 39 ? 7.927   0.303   -9.398  1.00 0.00 ? 39 ARG A HH21 10 
ATOM 14293 H HH22 . ARG A 1 39 ? 7.504   -0.787  -10.674 1.00 0.00 ? 39 ARG A HH22 10 
ATOM 14294 N N    . LYS A 1 40 ? 1.236   3.837   -6.636  1.00 0.00 ? 40 LYS A N    10 
ATOM 14295 C CA   . LYS A 1 40 ? 0.509   4.917   -7.292  1.00 0.00 ? 40 LYS A CA   10 
ATOM 14296 C C    . LYS A 1 40 ? 0.435   6.147   -6.393  1.00 0.00 ? 40 LYS A C    10 
ATOM 14297 O O    . LYS A 1 40 ? 0.769   7.255   -6.813  1.00 0.00 ? 40 LYS A O    10 
ATOM 14298 C CB   . LYS A 1 40 ? -0.903  4.457   -7.662  1.00 0.00 ? 40 LYS A CB   10 
ATOM 14299 C CG   . LYS A 1 40 ? -0.948  3.557   -8.885  1.00 0.00 ? 40 LYS A CG   10 
ATOM 14300 C CD   . LYS A 1 40 ? -2.106  2.576   -8.812  1.00 0.00 ? 40 LYS A CD   10 
ATOM 14301 C CE   . LYS A 1 40 ? -2.216  1.748   -10.083 1.00 0.00 ? 40 LYS A CE   10 
ATOM 14302 N NZ   . LYS A 1 40 ? -3.619  1.329   -10.354 1.00 0.00 ? 40 LYS A NZ   10 
ATOM 14303 H H    . LYS A 1 40 ? 0.764   3.004   -6.421  1.00 0.00 ? 40 LYS A H    10 
ATOM 14304 H HA   . LYS A 1 40 ? 1.042   5.176   -8.194  1.00 0.00 ? 40 LYS A HA   10 
ATOM 14305 H HB2  . LYS A 1 40 ? -1.324  3.917   -6.827  1.00 0.00 ? 40 LYS A HB2  10 
ATOM 14306 H HB3  . LYS A 1 40 ? -1.512  5.328   -7.860  1.00 0.00 ? 40 LYS A HB3  10 
ATOM 14307 H HG2  . LYS A 1 40 ? -1.064  4.168   -9.767  1.00 0.00 ? 40 LYS A HG2  10 
ATOM 14308 H HG3  . LYS A 1 40 ? -0.022  3.003   -8.947  1.00 0.00 ? 40 LYS A HG3  10 
ATOM 14309 H HD2  . LYS A 1 40 ? -1.952  1.911   -7.975  1.00 0.00 ? 40 LYS A HD2  10 
ATOM 14310 H HD3  . LYS A 1 40 ? -3.025  3.127   -8.672  1.00 0.00 ? 40 LYS A HD3  10 
ATOM 14311 H HE2  . LYS A 1 40 ? -1.859  2.337   -10.913 1.00 0.00 ? 40 LYS A HE2  10 
ATOM 14312 H HE3  . LYS A 1 40 ? -1.600  0.866   -9.977  1.00 0.00 ? 40 LYS A HE3  10 
ATOM 14313 H HZ1  . LYS A 1 40 ? -4.233  1.607   -9.561  1.00 0.00 ? 40 LYS A HZ1  10 
ATOM 14314 H HZ2  . LYS A 1 40 ? -3.668  0.297   -10.470 1.00 0.00 ? 40 LYS A HZ2  10 
ATOM 14315 H HZ3  . LYS A 1 40 ? -3.966  1.783   -11.222 1.00 0.00 ? 40 LYS A HZ3  10 
ATOM 14316 N N    . ALA A 1 41 ? -0.004  5.945   -5.155  1.00 0.00 ? 41 ALA A N    10 
ATOM 14317 C CA   . ALA A 1 41 ? -0.118  7.037   -4.197  1.00 0.00 ? 41 ALA A CA   10 
ATOM 14318 C C    . ALA A 1 41 ? 1.208   7.774   -4.044  1.00 0.00 ? 41 ALA A C    10 
ATOM 14319 O O    . ALA A 1 41 ? 1.285   8.986   -4.248  1.00 0.00 ? 41 ALA A O    10 
ATOM 14320 C CB   . ALA A 1 41 ? -0.590  6.510   -2.850  1.00 0.00 ? 41 ALA A CB   10 
ATOM 14321 H H    . ALA A 1 41 ? -0.255  5.039   -4.879  1.00 0.00 ? 41 ALA A H    10 
ATOM 14322 H HA   . ALA A 1 41 ? -0.862  7.729   -4.566  1.00 0.00 ? 41 ALA A HA   10 
ATOM 14323 H HB1  . ALA A 1 41 ? -0.563  5.430   -2.857  1.00 0.00 ? 41 ALA A HB1  10 
ATOM 14324 H HB2  . ALA A 1 41 ? 0.059   6.881   -2.071  1.00 0.00 ? 41 ALA A HB2  10 
ATOM 14325 H HB3  . ALA A 1 41 ? -1.600  6.844   -2.667  1.00 0.00 ? 41 ALA A HB3  10 
ATOM 14326 N N    . THR A 1 42 ? 2.252   7.034   -3.681  1.00 0.00 ? 42 THR A N    10 
ATOM 14327 C CA   . THR A 1 42 ? 3.575   7.618   -3.499  1.00 0.00 ? 42 THR A CA   10 
ATOM 14328 C C    . THR A 1 42 ? 3.937   8.535   -4.661  1.00 0.00 ? 42 THR A C    10 
ATOM 14329 O O    . THR A 1 42 ? 4.194   9.725   -4.471  1.00 0.00 ? 42 THR A O    10 
ATOM 14330 C CB   . THR A 1 42 ? 4.656   6.528   -3.364  1.00 0.00 ? 42 THR A CB   10 
ATOM 14331 O OG1  . THR A 1 42 ? 4.462   5.520   -4.362  1.00 0.00 ? 42 THR A OG1  10 
ATOM 14332 C CG2  . THR A 1 42 ? 4.617   5.895   -1.982  1.00 0.00 ? 42 THR A CG2  10 
ATOM 14333 H H    . THR A 1 42 ? 2.128   6.074   -3.533  1.00 0.00 ? 42 THR A H    10 
ATOM 14334 H HA   . THR A 1 42 ? 3.562   8.196   -2.587  1.00 0.00 ? 42 THR A HA   10 
ATOM 14335 H HB   . THR A 1 42 ? 5.625   6.984   -3.508  1.00 0.00 ? 42 THR A HB   10 
ATOM 14336 H HG1  . THR A 1 42 ? 5.256   4.985   -4.435  1.00 0.00 ? 42 THR A HG1  10 
ATOM 14337 H HG21 . THR A 1 42 ? 5.465   5.238   -1.862  1.00 0.00 ? 42 THR A HG21 10 
ATOM 14338 H HG22 . THR A 1 42 ? 3.704   5.329   -1.871  1.00 0.00 ? 42 THR A HG22 10 
ATOM 14339 H HG23 . THR A 1 42 ? 4.653   6.669   -1.230  1.00 0.00 ? 42 THR A HG23 10 
ATOM 14340 N N    . THR A 1 43 ? 3.954   7.976   -5.867  1.00 0.00 ? 43 THR A N    10 
ATOM 14341 C CA   . THR A 1 43 ? 4.285   8.744   -7.061  1.00 0.00 ? 43 THR A CA   10 
ATOM 14342 C C    . THR A 1 43 ? 3.600   10.106  -7.046  1.00 0.00 ? 43 THR A C    10 
ATOM 14343 O O    . THR A 1 43 ? 4.210   11.122  -7.379  1.00 0.00 ? 43 THR A O    10 
ATOM 14344 C CB   . THR A 1 43 ? 3.879   7.993   -8.343  1.00 0.00 ? 43 THR A CB   10 
ATOM 14345 O OG1  . THR A 1 43 ? 4.584   6.749   -8.426  1.00 0.00 ? 43 THR A OG1  10 
ATOM 14346 C CG2  . THR A 1 43 ? 4.171   8.831   -9.578  1.00 0.00 ? 43 THR A CG2  10 
ATOM 14347 H H    . THR A 1 43 ? 3.740   7.024   -5.955  1.00 0.00 ? 43 THR A H    10 
ATOM 14348 H HA   . THR A 1 43 ? 5.355   8.890   -7.078  1.00 0.00 ? 43 THR A HA   10 
ATOM 14349 H HB   . THR A 1 43 ? 2.817   7.794   -8.304  1.00 0.00 ? 43 THR A HB   10 
ATOM 14350 H HG1  . THR A 1 43 ? 5.525   6.907   -8.314  1.00 0.00 ? 43 THR A HG1  10 
ATOM 14351 H HG21 . THR A 1 43 ? 4.860   8.301   -10.218 1.00 0.00 ? 43 THR A HG21 10 
ATOM 14352 H HG22 . THR A 1 43 ? 4.610   9.772   -9.278  1.00 0.00 ? 43 THR A HG22 10 
ATOM 14353 H HG23 . THR A 1 43 ? 3.252   9.017   -10.113 1.00 0.00 ? 43 THR A HG23 10 
ATOM 14354 N N    . TYR A 1 44 ? 2.330   10.120  -6.657  1.00 0.00 ? 44 TYR A N    10 
ATOM 14355 C CA   . TYR A 1 44 ? 1.562   11.358  -6.599  1.00 0.00 ? 44 TYR A CA   10 
ATOM 14356 C C    . TYR A 1 44 ? 2.099   12.283  -5.512  1.00 0.00 ? 44 TYR A C    10 
ATOM 14357 O O    . TYR A 1 44 ? 2.431   13.441  -5.772  1.00 0.00 ? 44 TYR A O    10 
ATOM 14358 C CB   . TYR A 1 44 ? 0.085   11.055  -6.343  1.00 0.00 ? 44 TYR A CB   10 
ATOM 14359 C CG   . TYR A 1 44 ? -0.784  12.291  -6.270  1.00 0.00 ? 44 TYR A CG   10 
ATOM 14360 C CD1  . TYR A 1 44 ? -0.708  13.274  -7.249  1.00 0.00 ? 44 TYR A CD1  10 
ATOM 14361 C CD2  . TYR A 1 44 ? -1.678  12.475  -5.224  1.00 0.00 ? 44 TYR A CD2  10 
ATOM 14362 C CE1  . TYR A 1 44 ? -1.499  14.406  -7.187  1.00 0.00 ? 44 TYR A CE1  10 
ATOM 14363 C CE2  . TYR A 1 44 ? -2.474  13.602  -5.154  1.00 0.00 ? 44 TYR A CE2  10 
ATOM 14364 C CZ   . TYR A 1 44 ? -2.380  14.565  -6.138  1.00 0.00 ? 44 TYR A CZ   10 
ATOM 14365 O OH   . TYR A 1 44 ? -3.170  15.690  -6.072  1.00 0.00 ? 44 TYR A OH   10 
ATOM 14366 H H    . TYR A 1 44 ? 1.898   9.278   -6.403  1.00 0.00 ? 44 TYR A H    10 
ATOM 14367 H HA   . TYR A 1 44 ? 1.657   11.852  -7.556  1.00 0.00 ? 44 TYR A HA   10 
ATOM 14368 H HB2  . TYR A 1 44 ? -0.292  10.432  -7.139  1.00 0.00 ? 44 TYR A HB2  10 
ATOM 14369 H HB3  . TYR A 1 44 ? -0.010  10.528  -5.404  1.00 0.00 ? 44 TYR A HB3  10 
ATOM 14370 H HD1  . TYR A 1 44 ? -0.017  13.147  -8.069  1.00 0.00 ? 44 TYR A HD1  10 
ATOM 14371 H HD2  . TYR A 1 44 ? -1.748  11.720  -4.454  1.00 0.00 ? 44 TYR A HD2  10 
ATOM 14372 H HE1  . TYR A 1 44 ? -1.426  15.159  -7.957  1.00 0.00 ? 44 TYR A HE1  10 
ATOM 14373 H HE2  . TYR A 1 44 ? -3.164  13.728  -4.333  1.00 0.00 ? 44 TYR A HE2  10 
ATOM 14374 H HH   . TYR A 1 44 ? -2.628  16.448  -5.841  1.00 0.00 ? 44 TYR A HH   10 
ATOM 14375 N N    . LEU A 1 45 ? 2.184   11.764  -4.292  1.00 0.00 ? 45 LEU A N    10 
ATOM 14376 C CA   . LEU A 1 45 ? 2.682   12.542  -3.163  1.00 0.00 ? 45 LEU A CA   10 
ATOM 14377 C C    . LEU A 1 45 ? 4.029   13.178  -3.491  1.00 0.00 ? 45 LEU A C    10 
ATOM 14378 O O    . LEU A 1 45 ? 4.210   14.386  -3.338  1.00 0.00 ? 45 LEU A O    10 
ATOM 14379 C CB   . LEU A 1 45 ? 2.813   11.654  -1.925  1.00 0.00 ? 45 LEU A CB   10 
ATOM 14380 C CG   . LEU A 1 45 ? 1.541   11.461  -1.098  1.00 0.00 ? 45 LEU A CG   10 
ATOM 14381 C CD1  . LEU A 1 45 ? 1.749   10.389  -0.040  1.00 0.00 ? 45 LEU A CD1  10 
ATOM 14382 C CD2  . LEU A 1 45 ? 1.120   12.774  -0.455  1.00 0.00 ? 45 LEU A CD2  10 
ATOM 14383 H H    . LEU A 1 45 ? 1.905   10.837  -4.146  1.00 0.00 ? 45 LEU A H    10 
ATOM 14384 H HA   . LEU A 1 45 ? 1.967   13.326  -2.959  1.00 0.00 ? 45 LEU A HA   10 
ATOM 14385 H HB2  . LEU A 1 45 ? 3.146   10.680  -2.250  1.00 0.00 ? 45 LEU A HB2  10 
ATOM 14386 H HB3  . LEU A 1 45 ? 3.564   12.092  -1.282  1.00 0.00 ? 45 LEU A HB3  10 
ATOM 14387 H HG   . LEU A 1 45 ? 0.742   11.136  -1.750  1.00 0.00 ? 45 LEU A HG   10 
ATOM 14388 H HD11 . LEU A 1 45 ? 1.587   9.416   -0.477  1.00 0.00 ? 45 LEU A HD11 10 
ATOM 14389 H HD12 . LEU A 1 45 ? 1.050   10.542  0.769   1.00 0.00 ? 45 LEU A HD12 10 
ATOM 14390 H HD13 . LEU A 1 45 ? 2.758   10.451  0.341   1.00 0.00 ? 45 LEU A HD13 10 
ATOM 14391 H HD21 . LEU A 1 45 ? 0.427   12.574  0.350   1.00 0.00 ? 45 LEU A HD21 10 
ATOM 14392 H HD22 . LEU A 1 45 ? 0.641   13.400  -1.194  1.00 0.00 ? 45 LEU A HD22 10 
ATOM 14393 H HD23 . LEU A 1 45 ? 1.991   13.279  -0.063  1.00 0.00 ? 45 LEU A HD23 10 
ATOM 14394 N N    . SER A 1 46 ? 4.970   12.357  -3.947  1.00 0.00 ? 46 SER A N    10 
ATOM 14395 C CA   . SER A 1 46 ? 6.301   12.839  -4.296  1.00 0.00 ? 46 SER A CA   10 
ATOM 14396 C C    . SER A 1 46 ? 6.216   14.024  -5.253  1.00 0.00 ? 46 SER A C    10 
ATOM 14397 O O    . SER A 1 46 ? 7.045   14.932  -5.208  1.00 0.00 ? 46 SER A O    10 
ATOM 14398 C CB   . SER A 1 46 ? 7.123   11.716  -4.929  1.00 0.00 ? 46 SER A CB   10 
ATOM 14399 O OG   . SER A 1 46 ? 8.302   12.223  -5.531  1.00 0.00 ? 46 SER A OG   10 
ATOM 14400 H H    . SER A 1 46 ? 4.764   11.404  -4.048  1.00 0.00 ? 46 SER A H    10 
ATOM 14401 H HA   . SER A 1 46 ? 6.786   13.161  -3.387  1.00 0.00 ? 46 SER A HA   10 
ATOM 14402 H HB2  . SER A 1 46 ? 7.401   11.003  -4.168  1.00 0.00 ? 46 SER A HB2  10 
ATOM 14403 H HB3  . SER A 1 46 ? 6.531   11.222  -5.686  1.00 0.00 ? 46 SER A HB3  10 
ATOM 14404 H HG   . SER A 1 46 ? 8.931   12.467  -4.848  1.00 0.00 ? 46 SER A HG   10 
ATOM 14405 N N    . GLU A 1 47 ? 5.207   14.006  -6.119  1.00 0.00 ? 47 GLU A N    10 
ATOM 14406 C CA   . GLU A 1 47 ? 5.013   15.079  -7.088  1.00 0.00 ? 47 GLU A CA   10 
ATOM 14407 C C    . GLU A 1 47 ? 4.524   16.351  -6.401  1.00 0.00 ? 47 GLU A C    10 
ATOM 14408 O O    . GLU A 1 47 ? 4.989   17.450  -6.704  1.00 0.00 ? 47 GLU A O    10 
ATOM 14409 C CB   . GLU A 1 47 ? 4.013   14.650  -8.164  1.00 0.00 ? 47 GLU A CB   10 
ATOM 14410 C CG   . GLU A 1 47 ? 4.659   13.968  -9.358  1.00 0.00 ? 47 GLU A CG   10 
ATOM 14411 C CD   . GLU A 1 47 ? 5.268   14.955  -10.335 1.00 0.00 ? 47 GLU A CD   10 
ATOM 14412 O OE1  . GLU A 1 47 ? 6.146   15.739  -9.917  1.00 0.00 ? 47 GLU A OE1  10 
ATOM 14413 O OE2  . GLU A 1 47 ? 4.867   14.943  -11.517 1.00 0.00 ? 47 GLU A OE2  10 
ATOM 14414 H H    . GLU A 1 47 ? 4.578   13.255  -6.106  1.00 0.00 ? 47 GLU A H    10 
ATOM 14415 H HA   . GLU A 1 47 ? 5.966   15.280  -7.555  1.00 0.00 ? 47 GLU A HA   10 
ATOM 14416 H HB2  . GLU A 1 47 ? 3.302   13.966  -7.725  1.00 0.00 ? 47 GLU A HB2  10 
ATOM 14417 H HB3  . GLU A 1 47 ? 3.487   15.524  -8.517  1.00 0.00 ? 47 GLU A HB3  10 
ATOM 14418 H HG2  . GLU A 1 47 ? 5.438   13.310  -9.003  1.00 0.00 ? 47 GLU A HG2  10 
ATOM 14419 H HG3  . GLU A 1 47 ? 3.908   13.389  -9.875  1.00 0.00 ? 47 GLU A HG3  10 
ATOM 14420 N N    . ALA A 1 48 ? 3.583   16.193  -5.476  1.00 0.00 ? 48 ALA A N    10 
ATOM 14421 C CA   . ALA A 1 48 ? 3.032   17.327  -4.746  1.00 0.00 ? 48 ALA A CA   10 
ATOM 14422 C C    . ALA A 1 48 ? 4.135   18.275  -4.289  1.00 0.00 ? 48 ALA A C    10 
ATOM 14423 O O    . ALA A 1 48 ? 4.161   19.444  -4.674  1.00 0.00 ? 48 ALA A O    10 
ATOM 14424 C CB   . ALA A 1 48 ? 2.222   16.843  -3.552  1.00 0.00 ? 48 ALA A CB   10 
ATOM 14425 H H    . ALA A 1 48 ? 3.253   15.291  -5.280  1.00 0.00 ? 48 ALA A H    10 
ATOM 14426 H HA   . ALA A 1 48 ? 2.365   17.859  -5.409  1.00 0.00 ? 48 ALA A HA   10 
ATOM 14427 H HB1  . ALA A 1 48 ? 2.772   16.069  -3.036  1.00 0.00 ? 48 ALA A HB1  10 
ATOM 14428 H HB2  . ALA A 1 48 ? 2.044   17.668  -2.879  1.00 0.00 ? 48 ALA A HB2  10 
ATOM 14429 H HB3  . ALA A 1 48 ? 1.278   16.446  -3.894  1.00 0.00 ? 48 ALA A HB3  10 
ATOM 14430 N N    . MET A 1 49 ? 5.046   17.764  -3.467  1.00 0.00 ? 49 MET A N    10 
ATOM 14431 C CA   . MET A 1 49 ? 6.152   18.566  -2.959  1.00 0.00 ? 49 MET A CA   10 
ATOM 14432 C C    . MET A 1 49 ? 6.978   19.142  -4.105  1.00 0.00 ? 49 MET A C    10 
ATOM 14433 O O    . MET A 1 49 ? 7.482   20.262  -4.020  1.00 0.00 ? 49 MET A O    10 
ATOM 14434 C CB   . MET A 1 49 ? 7.045   17.723  -2.046  1.00 0.00 ? 49 MET A CB   10 
ATOM 14435 C CG   . MET A 1 49 ? 7.509   16.423  -2.682  1.00 0.00 ? 49 MET A CG   10 
ATOM 14436 S SD   . MET A 1 49 ? 8.146   15.247  -1.472  1.00 0.00 ? 49 MET A SD   10 
ATOM 14437 C CE   . MET A 1 49 ? 6.829   15.261  -0.259  1.00 0.00 ? 49 MET A CE   10 
ATOM 14438 H H    . MET A 1 49 ? 4.972   16.825  -3.195  1.00 0.00 ? 49 MET A H    10 
ATOM 14439 H HA   . MET A 1 49 ? 5.735   19.381  -2.387  1.00 0.00 ? 49 MET A HA   10 
ATOM 14440 H HB2  . MET A 1 49 ? 7.917   18.301  -1.781  1.00 0.00 ? 49 MET A HB2  10 
ATOM 14441 H HB3  . MET A 1 49 ? 6.496   17.483  -1.147  1.00 0.00 ? 49 MET A HB3  10 
ATOM 14442 H HG2  . MET A 1 49 ? 6.674   15.970  -3.196  1.00 0.00 ? 49 MET A HG2  10 
ATOM 14443 H HG3  . MET A 1 49 ? 8.289   16.645  -3.394  1.00 0.00 ? 49 MET A HG3  10 
ATOM 14444 H HE1  . MET A 1 49 ? 5.880   15.390  -0.759  1.00 0.00 ? 49 MET A HE1  10 
ATOM 14445 H HE2  . MET A 1 49 ? 6.828   14.326  0.282   1.00 0.00 ? 49 MET A HE2  10 
ATOM 14446 H HE3  . MET A 1 49 ? 6.985   16.077  0.432   1.00 0.00 ? 49 MET A HE3  10 
ATOM 14447 N N    . LYS A 1 50 ? 7.112   18.369  -5.178  1.00 0.00 ? 50 LYS A N    10 
ATOM 14448 C CA   . LYS A 1 50 ? 7.875   18.802  -6.342  1.00 0.00 ? 50 LYS A CA   10 
ATOM 14449 C C    . LYS A 1 50 ? 7.178   19.958  -7.051  1.00 0.00 ? 50 LYS A C    10 
ATOM 14450 O O    . LYS A 1 50 ? 7.731   20.559  -7.973  1.00 0.00 ? 50 LYS A O    10 
ATOM 14451 C CB   . LYS A 1 50 ? 8.067   17.635  -7.314  1.00 0.00 ? 50 LYS A CB   10 
ATOM 14452 C CG   . LYS A 1 50 ? 9.146   16.657  -6.884  1.00 0.00 ? 50 LYS A CG   10 
ATOM 14453 C CD   . LYS A 1 50 ? 9.187   15.438  -7.791  1.00 0.00 ? 50 LYS A CD   10 
ATOM 14454 C CE   . LYS A 1 50 ? 9.900   15.741  -9.100  1.00 0.00 ? 50 LYS A CE   10 
ATOM 14455 N NZ   . LYS A 1 50 ? 8.973   16.311  -10.117 1.00 0.00 ? 50 LYS A NZ   10 
ATOM 14456 H H    . LYS A 1 50 ? 6.686   17.486  -5.187  1.00 0.00 ? 50 LYS A H    10 
ATOM 14457 H HA   . LYS A 1 50 ? 8.843   19.136  -5.999  1.00 0.00 ? 50 LYS A HA   10 
ATOM 14458 H HB2  . LYS A 1 50 ? 7.135   17.097  -7.400  1.00 0.00 ? 50 LYS A HB2  10 
ATOM 14459 H HB3  . LYS A 1 50 ? 8.335   18.030  -8.284  1.00 0.00 ? 50 LYS A HB3  10 
ATOM 14460 H HG2  . LYS A 1 50 ? 10.105  17.152  -6.922  1.00 0.00 ? 50 LYS A HG2  10 
ATOM 14461 H HG3  . LYS A 1 50 ? 8.945   16.334  -5.872  1.00 0.00 ? 50 LYS A HG3  10 
ATOM 14462 H HD2  . LYS A 1 50 ? 9.712   14.641  -7.285  1.00 0.00 ? 50 LYS A HD2  10 
ATOM 14463 H HD3  . LYS A 1 50 ? 8.175   15.126  -8.006  1.00 0.00 ? 50 LYS A HD3  10 
ATOM 14464 H HE2  . LYS A 1 50 ? 10.691  16.450  -8.908  1.00 0.00 ? 50 LYS A HE2  10 
ATOM 14465 H HE3  . LYS A 1 50 ? 10.324  14.825  -9.484  1.00 0.00 ? 50 LYS A HE3  10 
ATOM 14466 H HZ1  . LYS A 1 50 ? 9.343   16.138  -11.074 1.00 0.00 ? 50 LYS A HZ1  10 
ATOM 14467 H HZ2  . LYS A 1 50 ? 8.876   17.337  -9.976  1.00 0.00 ? 50 LYS A HZ2  10 
ATOM 14468 H HZ3  . LYS A 1 50 ? 8.036   15.870  -10.034 1.00 0.00 ? 50 LYS A HZ3  10 
ATOM 14469 N N    . LEU A 1 51 ? 5.961   20.266  -6.615  1.00 0.00 ? 51 LEU A N    10 
ATOM 14470 C CA   . LEU A 1 51 ? 5.188   21.352  -7.207  1.00 0.00 ? 51 LEU A CA   10 
ATOM 14471 C C    . LEU A 1 51 ? 5.026   22.505  -6.222  1.00 0.00 ? 51 LEU A C    10 
ATOM 14472 O O    . LEU A 1 51 ? 5.469   23.625  -6.480  1.00 0.00 ? 51 LEU A O    10 
ATOM 14473 C CB   . LEU A 1 51 ? 3.814   20.846  -7.647  1.00 0.00 ? 51 LEU A CB   10 
ATOM 14474 C CG   . LEU A 1 51 ? 3.171   21.584  -8.822  1.00 0.00 ? 51 LEU A CG   10 
ATOM 14475 C CD1  . LEU A 1 51 ? 3.891   21.252  -10.119 1.00 0.00 ? 51 LEU A CD1  10 
ATOM 14476 C CD2  . LEU A 1 51 ? 1.693   21.235  -8.926  1.00 0.00 ? 51 LEU A CD2  10 
ATOM 14477 H H    . LEU A 1 51 ? 5.573   19.751  -5.878  1.00 0.00 ? 51 LEU A H    10 
ATOM 14478 H HA   . LEU A 1 51 ? 5.726   21.708  -8.073  1.00 0.00 ? 51 LEU A HA   10 
ATOM 14479 H HB2  . LEU A 1 51 ? 3.917   19.808  -7.925  1.00 0.00 ? 51 LEU A HB2  10 
ATOM 14480 H HB3  . LEU A 1 51 ? 3.146   20.924  -6.800  1.00 0.00 ? 51 LEU A HB3  10 
ATOM 14481 H HG   . LEU A 1 51 ? 3.253   22.649  -8.658  1.00 0.00 ? 51 LEU A HG   10 
ATOM 14482 H HD11 . LEU A 1 51 ? 3.267   21.524  -10.957 1.00 0.00 ? 51 LEU A HD11 10 
ATOM 14483 H HD12 . LEU A 1 51 ? 4.101   20.193  -10.154 1.00 0.00 ? 51 LEU A HD12 10 
ATOM 14484 H HD13 . LEU A 1 51 ? 4.819   21.804  -10.166 1.00 0.00 ? 51 LEU A HD13 10 
ATOM 14485 H HD21 . LEU A 1 51 ? 1.407   21.189  -9.967  1.00 0.00 ? 51 LEU A HD21 10 
ATOM 14486 H HD22 . LEU A 1 51 ? 1.108   21.993  -8.426  1.00 0.00 ? 51 LEU A HD22 10 
ATOM 14487 H HD23 . LEU A 1 51 ? 1.515   20.277  -8.461  1.00 0.00 ? 51 LEU A HD23 10 
ATOM 14488 N N    . THR A 1 52 ? 4.391   22.224  -5.088  1.00 0.00 ? 52 THR A N    10 
ATOM 14489 C CA   . THR A 1 52 ? 4.171   23.236  -4.063  1.00 0.00 ? 52 THR A CA   10 
ATOM 14490 C C    . THR A 1 52 ? 5.421   24.083  -3.851  1.00 0.00 ? 52 THR A C    10 
ATOM 14491 O O    . THR A 1 52 ? 6.501   23.556  -3.586  1.00 0.00 ? 52 THR A O    10 
ATOM 14492 C CB   . THR A 1 52 ? 3.763   22.599  -2.722  1.00 0.00 ? 52 THR A CB   10 
ATOM 14493 O OG1  . THR A 1 52 ? 3.030   23.543  -1.933  1.00 0.00 ? 52 THR A OG1  10 
ATOM 14494 C CG2  . THR A 1 52 ? 4.987   22.128  -1.952  1.00 0.00 ? 52 THR A CG2  10 
ATOM 14495 H H    . THR A 1 52 ? 4.061   21.313  -4.940  1.00 0.00 ? 52 THR A H    10 
ATOM 14496 H HA   . THR A 1 52 ? 3.366   23.876  -4.394  1.00 0.00 ? 52 THR A HA   10 
ATOM 14497 H HB   . THR A 1 52 ? 3.132   21.744  -2.924  1.00 0.00 ? 52 THR A HB   10 
ATOM 14498 H HG1  . THR A 1 52 ? 2.412   23.076  -1.366  1.00 0.00 ? 52 THR A HG1  10 
ATOM 14499 H HG21 . THR A 1 52 ? 5.649   21.595  -2.618  1.00 0.00 ? 52 THR A HG21 10 
ATOM 14500 H HG22 . THR A 1 52 ? 4.678   21.473  -1.151  1.00 0.00 ? 52 THR A HG22 10 
ATOM 14501 H HG23 . THR A 1 52 ? 5.503   22.982  -1.540  1.00 0.00 ? 52 THR A HG23 10 
ATOM 14502 N N    . GLU A 1 53 ? 5.266   25.398  -3.967  1.00 0.00 ? 53 GLU A N    10 
ATOM 14503 C CA   . GLU A 1 53 ? 6.383   26.318  -3.787  1.00 0.00 ? 53 GLU A CA   10 
ATOM 14504 C C    . GLU A 1 53 ? 6.467   26.796  -2.340  1.00 0.00 ? 53 GLU A C    10 
ATOM 14505 O O    . GLU A 1 53 ? 7.057   27.837  -2.053  1.00 0.00 ? 53 GLU A O    10 
ATOM 14506 C CB   . GLU A 1 53 ? 6.241   27.518  -4.725  1.00 0.00 ? 53 GLU A CB   10 
ATOM 14507 C CG   . GLU A 1 53 ? 5.408   28.649  -4.145  1.00 0.00 ? 53 GLU A CG   10 
ATOM 14508 C CD   . GLU A 1 53 ? 4.706   29.464  -5.213  1.00 0.00 ? 53 GLU A CD   10 
ATOM 14509 O OE1  . GLU A 1 53 ? 3.738   28.949  -5.812  1.00 0.00 ? 53 GLU A OE1  10 
ATOM 14510 O OE2  . GLU A 1 53 ? 5.124   30.616  -5.452  1.00 0.00 ? 53 GLU A OE2  10 
ATOM 14511 H H    . GLU A 1 53 ? 4.379   25.759  -4.179  1.00 0.00 ? 53 GLU A H    10 
ATOM 14512 H HA   . GLU A 1 53 ? 7.291   25.787  -4.031  1.00 0.00 ? 53 GLU A HA   10 
ATOM 14513 H HB2  . GLU A 1 53 ? 7.225   27.902  -4.951  1.00 0.00 ? 53 GLU A HB2  10 
ATOM 14514 H HB3  . GLU A 1 53 ? 5.774   27.189  -5.642  1.00 0.00 ? 53 GLU A HB3  10 
ATOM 14515 H HG2  . GLU A 1 53 ? 4.662   28.228  -3.487  1.00 0.00 ? 53 GLU A HG2  10 
ATOM 14516 H HG3  . GLU A 1 53 ? 6.056   29.303  -3.581  1.00 0.00 ? 53 GLU A HG3  10 
ATOM 14517 N N    . SER A 1 54 ? 5.871   26.027  -1.434  1.00 0.00 ? 54 SER A N    10 
ATOM 14518 C CA   . SER A 1 54 ? 5.874   26.374  -0.017  1.00 0.00 ? 54 SER A CA   10 
ATOM 14519 C C    . SER A 1 54 ? 6.650   25.340  0.793   1.00 0.00 ? 54 SER A C    10 
ATOM 14520 O O    . SER A 1 54 ? 6.787   24.189  0.381   1.00 0.00 ? 54 SER A O    10 
ATOM 14521 C CB   . SER A 1 54 ? 4.441   26.478  0.507   1.00 0.00 ? 54 SER A CB   10 
ATOM 14522 O OG   . SER A 1 54 ? 4.421   26.905  1.858   1.00 0.00 ? 54 SER A OG   10 
ATOM 14523 H H    . SER A 1 54 ? 5.417   25.209  -1.726  1.00 0.00 ? 54 SER A H    10 
ATOM 14524 H HA   . SER A 1 54 ? 6.358   27.333  0.088   1.00 0.00 ? 54 SER A HA   10 
ATOM 14525 H HB2  . SER A 1 54 ? 3.893   27.191  -0.091  1.00 0.00 ? 54 SER A HB2  10 
ATOM 14526 H HB3  . SER A 1 54 ? 3.964   25.511  0.440   1.00 0.00 ? 54 SER A HB3  10 
ATOM 14527 H HG   . SER A 1 54 ? 3.544   26.772  2.223   1.00 0.00 ? 54 SER A HG   10 
ATOM 14528 N N    . GLU A 1 55 ? 7.155   25.761  1.949   1.00 0.00 ? 55 GLU A N    10 
ATOM 14529 C CA   . GLU A 1 55 ? 7.918   24.871  2.817   1.00 0.00 ? 55 GLU A CA   10 
ATOM 14530 C C    . GLU A 1 55 ? 6.987   24.000  3.656   1.00 0.00 ? 55 GLU A C    10 
ATOM 14531 O O    . GLU A 1 55 ? 6.941   22.782  3.487   1.00 0.00 ? 55 GLU A O    10 
ATOM 14532 C CB   . GLU A 1 55 ? 8.838   25.682  3.732   1.00 0.00 ? 55 GLU A CB   10 
ATOM 14533 C CG   . GLU A 1 55 ? 9.851   24.834  4.482   1.00 0.00 ? 55 GLU A CG   10 
ATOM 14534 C CD   . GLU A 1 55 ? 10.753  25.659  5.379   1.00 0.00 ? 55 GLU A CD   10 
ATOM 14535 O OE1  . GLU A 1 55 ? 10.319  26.745  5.819   1.00 0.00 ? 55 GLU A OE1  10 
ATOM 14536 O OE2  . GLU A 1 55 ? 11.893  25.220  5.640   1.00 0.00 ? 55 GLU A OE2  10 
ATOM 14537 H H    . GLU A 1 55 ? 7.012   26.690  2.223   1.00 0.00 ? 55 GLU A H    10 
ATOM 14538 H HA   . GLU A 1 55 ? 8.521   24.233  2.190   1.00 0.00 ? 55 GLU A HA   10 
ATOM 14539 H HB2  . GLU A 1 55 ? 9.376   26.403  3.134   1.00 0.00 ? 55 GLU A HB2  10 
ATOM 14540 H HB3  . GLU A 1 55 ? 8.233   26.208  4.456   1.00 0.00 ? 55 GLU A HB3  10 
ATOM 14541 H HG2  . GLU A 1 55 ? 9.320   24.118  5.093   1.00 0.00 ? 55 GLU A HG2  10 
ATOM 14542 H HG3  . GLU A 1 55 ? 10.464  24.308  3.765   1.00 0.00 ? 55 GLU A HG3  10 
ATOM 14543 N N    . GLN A 1 56 ? 6.249   24.635  4.561   1.00 0.00 ? 56 GLN A N    10 
ATOM 14544 C CA   . GLN A 1 56 ? 5.320   23.918  5.427   1.00 0.00 ? 56 GLN A CA   10 
ATOM 14545 C C    . GLN A 1 56 ? 4.640   22.780  4.673   1.00 0.00 ? 56 GLN A C    10 
ATOM 14546 O O    . GLN A 1 56 ? 4.669   21.630  5.108   1.00 0.00 ? 56 GLN A O    10 
ATOM 14547 C CB   . GLN A 1 56 ? 4.268   24.877  5.986   1.00 0.00 ? 56 GLN A CB   10 
ATOM 14548 C CG   . GLN A 1 56 ? 4.795   25.787  7.084   1.00 0.00 ? 56 GLN A CG   10 
ATOM 14549 C CD   . GLN A 1 56 ? 5.074   25.043  8.375   1.00 0.00 ? 56 GLN A CD   10 
ATOM 14550 O OE1  . GLN A 1 56 ? 4.787   23.851  8.493   1.00 0.00 ? 56 GLN A OE1  10 
ATOM 14551 N NE2  . GLN A 1 56 ? 5.638   25.743  9.352   1.00 0.00 ? 56 GLN A NE2  10 
ATOM 14552 H H    . GLN A 1 56 ? 6.330   25.607  4.648   1.00 0.00 ? 56 GLN A H    10 
ATOM 14553 H HA   . GLN A 1 56 ? 5.886   23.502  6.247   1.00 0.00 ? 56 GLN A HA   10 
ATOM 14554 H HB2  . GLN A 1 56 ? 3.898   25.495  5.182   1.00 0.00 ? 56 GLN A HB2  10 
ATOM 14555 H HB3  . GLN A 1 56 ? 3.450   24.298  6.391   1.00 0.00 ? 56 GLN A HB3  10 
ATOM 14556 H HG2  . GLN A 1 56 ? 5.713   26.244  6.745   1.00 0.00 ? 56 GLN A HG2  10 
ATOM 14557 H HG3  . GLN A 1 56 ? 4.062   26.555  7.279   1.00 0.00 ? 56 GLN A HG3  10 
ATOM 14558 H HE21 . GLN A 1 56 ? 5.838   26.689  9.187   1.00 0.00 ? 56 GLN A HE21 10 
ATOM 14559 H HE22 . GLN A 1 56 ? 5.828   25.288  10.198  1.00 0.00 ? 56 GLN A HE22 10 
ATOM 14560 N N    . ALA A 1 57 ? 4.027   23.111  3.541   1.00 0.00 ? 57 ALA A N    10 
ATOM 14561 C CA   . ALA A 1 57 ? 3.341   22.117  2.726   1.00 0.00 ? 57 ALA A CA   10 
ATOM 14562 C C    . ALA A 1 57 ? 4.249   20.928  2.428   1.00 0.00 ? 57 ALA A C    10 
ATOM 14563 O O    . ALA A 1 57 ? 3.895   19.780  2.698   1.00 0.00 ? 57 ALA A O    10 
ATOM 14564 C CB   . ALA A 1 57 ? 2.849   22.745  1.430   1.00 0.00 ? 57 ALA A CB   10 
ATOM 14565 H H    . ALA A 1 57 ? 4.039   24.045  3.247   1.00 0.00 ? 57 ALA A H    10 
ATOM 14566 H HA   . ALA A 1 57 ? 2.480   21.769  3.278   1.00 0.00 ? 57 ALA A HA   10 
ATOM 14567 H HB1  . ALA A 1 57 ? 1.774   22.845  1.465   1.00 0.00 ? 57 ALA A HB1  10 
ATOM 14568 H HB2  . ALA A 1 57 ? 3.298   23.720  1.310   1.00 0.00 ? 57 ALA A HB2  10 
ATOM 14569 H HB3  . ALA A 1 57 ? 3.126   22.116  0.598   1.00 0.00 ? 57 ALA A HB3  10 
ATOM 14570 N N    . HIS A 1 58 ? 5.422   21.211  1.870   1.00 0.00 ? 58 HIS A N    10 
ATOM 14571 C CA   . HIS A 1 58 ? 6.382   20.165  1.536   1.00 0.00 ? 58 HIS A CA   10 
ATOM 14572 C C    . HIS A 1 58 ? 6.597   19.227  2.719   1.00 0.00 ? 58 HIS A C    10 
ATOM 14573 O O    . HIS A 1 58 ? 6.828   18.030  2.542   1.00 0.00 ? 58 HIS A O    10 
ATOM 14574 C CB   . HIS A 1 58 ? 7.714   20.783  1.111   1.00 0.00 ? 58 HIS A CB   10 
ATOM 14575 C CG   . HIS A 1 58 ? 8.809   19.777  0.927   1.00 0.00 ? 58 HIS A CG   10 
ATOM 14576 N ND1  . HIS A 1 58 ? 9.351   19.055  1.970   1.00 0.00 ? 58 HIS A ND1  10 
ATOM 14577 C CD2  . HIS A 1 58 ? 9.463   19.374  -0.187  1.00 0.00 ? 58 HIS A CD2  10 
ATOM 14578 C CE1  . HIS A 1 58 ? 10.291  18.252  1.505   1.00 0.00 ? 58 HIS A CE1  10 
ATOM 14579 N NE2  . HIS A 1 58 ? 10.378  18.426  0.198   1.00 0.00 ? 58 HIS A NE2  10 
ATOM 14580 H H    . HIS A 1 58 ? 5.647   22.146  1.679   1.00 0.00 ? 58 HIS A H    10 
ATOM 14581 H HA   . HIS A 1 58 ? 5.979   19.597  0.711   1.00 0.00 ? 58 HIS A HA   10 
ATOM 14582 H HB2  . HIS A 1 58 ? 7.580   21.302  0.173   1.00 0.00 ? 58 HIS A HB2  10 
ATOM 14583 H HB3  . HIS A 1 58 ? 8.033   21.488  1.865   1.00 0.00 ? 58 HIS A HB3  10 
ATOM 14584 H HD1  . HIS A 1 58 ? 9.086   19.123  2.911   1.00 0.00 ? 58 HIS A HD1  10 
ATOM 14585 H HD2  . HIS A 1 58 ? 9.296   19.731  -1.194  1.00 0.00 ? 58 HIS A HD2  10 
ATOM 14586 H HE1  . HIS A 1 58 ? 10.887  17.570  2.092   1.00 0.00 ? 58 HIS A HE1  10 
ATOM 14587 H HE2  . HIS A 1 58 ? 11.054  18.017  -0.381  1.00 0.00 ? 58 HIS A HE2  10 
ATOM 14588 N N    . LEU A 1 59 ? 6.520   19.777  3.926   1.00 0.00 ? 59 LEU A N    10 
ATOM 14589 C CA   . LEU A 1 59 ? 6.706   18.989  5.139   1.00 0.00 ? 59 LEU A CA   10 
ATOM 14590 C C    . LEU A 1 59 ? 5.576   17.980  5.313   1.00 0.00 ? 59 LEU A C    10 
ATOM 14591 O O    . LEU A 1 59 ? 5.803   16.771  5.307   1.00 0.00 ? 59 LEU A O    10 
ATOM 14592 C CB   . LEU A 1 59 ? 6.779   19.907  6.361   1.00 0.00 ? 59 LEU A CB   10 
ATOM 14593 C CG   . LEU A 1 59 ? 7.668   21.143  6.220   1.00 0.00 ? 59 LEU A CG   10 
ATOM 14594 C CD1  . LEU A 1 59 ? 7.874   21.809  7.572   1.00 0.00 ? 59 LEU A CD1  10 
ATOM 14595 C CD2  . LEU A 1 59 ? 9.005   20.770  5.598   1.00 0.00 ? 59 LEU A CD2  10 
ATOM 14596 H H    . LEU A 1 59 ? 6.333   20.735  4.004   1.00 0.00 ? 59 LEU A H    10 
ATOM 14597 H HA   . LEU A 1 59 ? 7.639   18.453  5.046   1.00 0.00 ? 59 LEU A HA   10 
ATOM 14598 H HB2  . LEU A 1 59 ? 5.777   20.244  6.581   1.00 0.00 ? 59 LEU A HB2  10 
ATOM 14599 H HB3  . LEU A 1 59 ? 7.151   19.323  7.191   1.00 0.00 ? 59 LEU A HB3  10 
ATOM 14600 H HG   . LEU A 1 59 ? 7.182   21.856  5.568   1.00 0.00 ? 59 LEU A HG   10 
ATOM 14601 H HD11 . LEU A 1 59 ? 8.006   21.052  8.329   1.00 0.00 ? 59 LEU A HD11 10 
ATOM 14602 H HD12 . LEU A 1 59 ? 7.010   22.412  7.811   1.00 0.00 ? 59 LEU A HD12 10 
ATOM 14603 H HD13 . LEU A 1 59 ? 8.752   22.438  7.533   1.00 0.00 ? 59 LEU A HD13 10 
ATOM 14604 H HD21 . LEU A 1 59 ? 9.626   21.651  5.524   1.00 0.00 ? 59 LEU A HD21 10 
ATOM 14605 H HD22 . LEU A 1 59 ? 8.842   20.361  4.611   1.00 0.00 ? 59 LEU A HD22 10 
ATOM 14606 H HD23 . LEU A 1 59 ? 9.497   20.033  6.216   1.00 0.00 ? 59 LEU A HD23 10 
ATOM 14607 N N    . SER A 1 60 ? 4.356   18.487  5.466   1.00 0.00 ? 60 SER A N    10 
ATOM 14608 C CA   . SER A 1 60 ? 3.190   17.630  5.643   1.00 0.00 ? 60 SER A CA   10 
ATOM 14609 C C    . SER A 1 60 ? 3.214   16.468  4.655   1.00 0.00 ? 60 SER A C    10 
ATOM 14610 O O    . SER A 1 60 ? 2.603   15.425  4.890   1.00 0.00 ? 60 SER A O    10 
ATOM 14611 C CB   . SER A 1 60 ? 1.904   18.440  5.464   1.00 0.00 ? 60 SER A CB   10 
ATOM 14612 O OG   . SER A 1 60 ? 1.885   19.564  6.327   1.00 0.00 ? 60 SER A OG   10 
ATOM 14613 H H    . SER A 1 60 ? 4.239   19.460  5.463   1.00 0.00 ? 60 SER A H    10 
ATOM 14614 H HA   . SER A 1 60 ? 3.218   17.234  6.648   1.00 0.00 ? 60 SER A HA   10 
ATOM 14615 H HB2  . SER A 1 60 ? 1.837   18.783  4.443   1.00 0.00 ? 60 SER A HB2  10 
ATOM 14616 H HB3  . SER A 1 60 ? 1.053   17.813  5.689   1.00 0.00 ? 60 SER A HB3  10 
ATOM 14617 H HG   . SER A 1 60 ? 2.134   19.292  7.213   1.00 0.00 ? 60 SER A HG   10 
ATOM 14618 N N    . LEU A 1 61 ? 3.925   16.655  3.549   1.00 0.00 ? 61 LEU A N    10 
ATOM 14619 C CA   . LEU A 1 61 ? 4.030   15.624  2.523   1.00 0.00 ? 61 LEU A CA   10 
ATOM 14620 C C    . LEU A 1 61 ? 5.189   14.678  2.819   1.00 0.00 ? 61 LEU A C    10 
ATOM 14621 O O    . LEU A 1 61 ? 5.001   13.467  2.931   1.00 0.00 ? 61 LEU A O    10 
ATOM 14622 C CB   . LEU A 1 61 ? 4.218   16.263  1.146   1.00 0.00 ? 61 LEU A CB   10 
ATOM 14623 C CG   . LEU A 1 61 ? 3.156   17.280  0.728   1.00 0.00 ? 61 LEU A CG   10 
ATOM 14624 C CD1  . LEU A 1 61 ? 3.623   18.072  -0.484  1.00 0.00 ? 61 LEU A CD1  10 
ATOM 14625 C CD2  . LEU A 1 61 ? 1.835   16.583  0.436   1.00 0.00 ? 61 LEU A CD2  10 
ATOM 14626 H H    . LEU A 1 61 ? 4.390   17.508  3.417   1.00 0.00 ? 61 LEU A H    10 
ATOM 14627 H HA   . LEU A 1 61 ? 3.110   15.058  2.526   1.00 0.00 ? 61 LEU A HA   10 
ATOM 14628 H HB2  . LEU A 1 61 ? 5.174   16.763  1.141   1.00 0.00 ? 61 LEU A HB2  10 
ATOM 14629 H HB3  . LEU A 1 61 ? 4.225   15.470  0.412   1.00 0.00 ? 61 LEU A HB3  10 
ATOM 14630 H HG   . LEU A 1 61 ? 2.995   17.977  1.539   1.00 0.00 ? 61 LEU A HG   10 
ATOM 14631 H HD11 . LEU A 1 61 ? 4.564   18.550  -0.261  1.00 0.00 ? 61 LEU A HD11 10 
ATOM 14632 H HD12 . LEU A 1 61 ? 2.886   18.822  -0.730  1.00 0.00 ? 61 LEU A HD12 10 
ATOM 14633 H HD13 . LEU A 1 61 ? 3.748   17.403  -1.324  1.00 0.00 ? 61 LEU A HD13 10 
ATOM 14634 H HD21 . LEU A 1 61 ? 1.371   16.289  1.365   1.00 0.00 ? 61 LEU A HD21 10 
ATOM 14635 H HD22 . LEU A 1 61 ? 2.017   15.707  -0.169  1.00 0.00 ? 61 LEU A HD22 10 
ATOM 14636 H HD23 . LEU A 1 61 ? 1.182   17.259  -0.096  1.00 0.00 ? 61 LEU A HD23 10 
ATOM 14637 N N    . GLU A 1 62 ? 6.387   15.239  2.947   1.00 0.00 ? 62 GLU A N    10 
ATOM 14638 C CA   . GLU A 1 62 ? 7.576   14.445  3.232   1.00 0.00 ? 62 GLU A CA   10 
ATOM 14639 C C    . GLU A 1 62 ? 7.316   13.466  4.374   1.00 0.00 ? 62 GLU A C    10 
ATOM 14640 O O    . GLU A 1 62 ? 7.991   12.444  4.496   1.00 0.00 ? 62 GLU A O    10 
ATOM 14641 C CB   . GLU A 1 62 ? 8.753   15.357  3.586   1.00 0.00 ? 62 GLU A CB   10 
ATOM 14642 C CG   . GLU A 1 62 ? 8.858   15.667  5.069   1.00 0.00 ? 62 GLU A CG   10 
ATOM 14643 C CD   . GLU A 1 62 ? 10.122  16.430  5.417   1.00 0.00 ? 62 GLU A CD   10 
ATOM 14644 O OE1  . GLU A 1 62 ? 10.110  17.675  5.319   1.00 0.00 ? 62 GLU A OE1  10 
ATOM 14645 O OE2  . GLU A 1 62 ? 11.122  15.782  5.789   1.00 0.00 ? 62 GLU A OE2  10 
ATOM 14646 H H    . GLU A 1 62 ? 6.473   16.210  2.847   1.00 0.00 ? 62 GLU A H    10 
ATOM 14647 H HA   . GLU A 1 62 ? 7.822   13.884  2.343   1.00 0.00 ? 62 GLU A HA   10 
ATOM 14648 H HB2  . GLU A 1 62 ? 9.670   14.879  3.272   1.00 0.00 ? 62 GLU A HB2  10 
ATOM 14649 H HB3  . GLU A 1 62 ? 8.643   16.289  3.051   1.00 0.00 ? 62 GLU A HB3  10 
ATOM 14650 H HG2  . GLU A 1 62 ? 8.005   16.261  5.361   1.00 0.00 ? 62 GLU A HG2  10 
ATOM 14651 H HG3  . GLU A 1 62 ? 8.854   14.738  5.620   1.00 0.00 ? 62 GLU A HG3  10 
ATOM 14652 N N    . LEU A 1 63 ? 6.333   13.788  5.208   1.00 0.00 ? 63 LEU A N    10 
ATOM 14653 C CA   . LEU A 1 63 ? 5.983   12.938  6.341   1.00 0.00 ? 63 LEU A CA   10 
ATOM 14654 C C    . LEU A 1 63 ? 5.005   11.846  5.920   1.00 0.00 ? 63 LEU A C    10 
ATOM 14655 O O    . LEU A 1 63 ? 5.289   10.657  6.063   1.00 0.00 ? 63 LEU A O    10 
ATOM 14656 C CB   . LEU A 1 63 ? 5.374   13.779  7.464   1.00 0.00 ? 63 LEU A CB   10 
ATOM 14657 C CG   . LEU A 1 63 ? 6.360   14.593  8.303   1.00 0.00 ? 63 LEU A CG   10 
ATOM 14658 C CD1  . LEU A 1 63 ? 5.620   15.615  9.153   1.00 0.00 ? 63 LEU A CD1  10 
ATOM 14659 C CD2  . LEU A 1 63 ? 7.199   13.675  9.180   1.00 0.00 ? 63 LEU A CD2  10 
ATOM 14660 H H    . LEU A 1 63 ? 5.831   14.615  5.059   1.00 0.00 ? 63 LEU A H    10 
ATOM 14661 H HA   . LEU A 1 63 ? 6.889   12.474  6.700   1.00 0.00 ? 63 LEU A HA   10 
ATOM 14662 H HB2  . LEU A 1 63 ? 4.672   14.467  7.019   1.00 0.00 ? 63 LEU A HB2  10 
ATOM 14663 H HB3  . LEU A 1 63 ? 4.847   13.109  8.129   1.00 0.00 ? 63 LEU A HB3  10 
ATOM 14664 H HG   . LEU A 1 63 ? 7.028   15.129  7.643   1.00 0.00 ? 63 LEU A HG   10 
ATOM 14665 H HD11 . LEU A 1 63 ? 5.217   16.388  8.516   1.00 0.00 ? 63 LEU A HD11 10 
ATOM 14666 H HD12 . LEU A 1 63 ? 6.304   16.054  9.864   1.00 0.00 ? 63 LEU A HD12 10 
ATOM 14667 H HD13 . LEU A 1 63 ? 4.815   15.127  9.683   1.00 0.00 ? 63 LEU A HD13 10 
ATOM 14668 H HD21 . LEU A 1 63 ? 6.641   13.419  10.069  1.00 0.00 ? 63 LEU A HD21 10 
ATOM 14669 H HD22 . LEU A 1 63 ? 8.111   14.180  9.461   1.00 0.00 ? 63 LEU A HD22 10 
ATOM 14670 H HD23 . LEU A 1 63 ? 7.438   12.775  8.634   1.00 0.00 ? 63 LEU A HD23 10 
ATOM 14671 N N    . GLN A 1 64 ? 3.854   12.258  5.399   1.00 0.00 ? 64 GLN A N    10 
ATOM 14672 C CA   . GLN A 1 64 ? 2.835   11.313  4.956   1.00 0.00 ? 64 GLN A CA   10 
ATOM 14673 C C    . GLN A 1 64 ? 3.419   10.302  3.975   1.00 0.00 ? 64 GLN A C    10 
ATOM 14674 O O    . GLN A 1 64 ? 3.071   9.122   4.004   1.00 0.00 ? 64 GLN A O    10 
ATOM 14675 C CB   . GLN A 1 64 ? 1.668   12.058  4.305   1.00 0.00 ? 64 GLN A CB   10 
ATOM 14676 C CG   . GLN A 1 64 ? 0.405   11.221  4.183   1.00 0.00 ? 64 GLN A CG   10 
ATOM 14677 C CD   . GLN A 1 64 ? -0.184  10.852  5.531   1.00 0.00 ? 64 GLN A CD   10 
ATOM 14678 O OE1  . GLN A 1 64 ? 0.005   9.738   6.019   1.00 0.00 ? 64 GLN A OE1  10 
ATOM 14679 N NE2  . GLN A 1 64 ? -0.901  11.788  6.140   1.00 0.00 ? 64 GLN A NE2  10 
ATOM 14680 H H    . GLN A 1 64 ? 3.686   13.219  5.311   1.00 0.00 ? 64 GLN A H    10 
ATOM 14681 H HA   . GLN A 1 64 ? 2.473   10.785  5.825   1.00 0.00 ? 64 GLN A HA   10 
ATOM 14682 H HB2  . GLN A 1 64 ? 1.439   12.932  4.896   1.00 0.00 ? 64 GLN A HB2  10 
ATOM 14683 H HB3  . GLN A 1 64 ? 1.964   12.370  3.314   1.00 0.00 ? 64 GLN A HB3  10 
ATOM 14684 H HG2  . GLN A 1 64 ? -0.332  11.783  3.628   1.00 0.00 ? 64 GLN A HG2  10 
ATOM 14685 H HG3  . GLN A 1 64 ? 0.640   10.313  3.648   1.00 0.00 ? 64 GLN A HG3  10 
ATOM 14686 H HE21 . GLN A 1 64 ? -1.011  12.653  5.690   1.00 0.00 ? 64 GLN A HE21 10 
ATOM 14687 H HE22 . GLN A 1 64 ? -1.294  11.577  7.011   1.00 0.00 ? 64 GLN A HE22 10 
ATOM 14688 N N    . ARG A 1 65 ? 4.309   10.773  3.108   1.00 0.00 ? 65 ARG A N    10 
ATOM 14689 C CA   . ARG A 1 65 ? 4.940   9.910   2.117   1.00 0.00 ? 65 ARG A CA   10 
ATOM 14690 C C    . ARG A 1 65 ? 5.648   8.737   2.789   1.00 0.00 ? 65 ARG A C    10 
ATOM 14691 O O    . ARG A 1 65 ? 5.426   7.580   2.434   1.00 0.00 ? 65 ARG A O    10 
ATOM 14692 C CB   . ARG A 1 65 ? 5.939   10.709  1.277   1.00 0.00 ? 65 ARG A CB   10 
ATOM 14693 C CG   . ARG A 1 65 ? 6.498   9.933   0.095   1.00 0.00 ? 65 ARG A CG   10 
ATOM 14694 C CD   . ARG A 1 65 ? 7.042   10.866  -0.976  1.00 0.00 ? 65 ARG A CD   10 
ATOM 14695 N NE   . ARG A 1 65 ? 8.338   11.428  -0.604  1.00 0.00 ? 65 ARG A NE   10 
ATOM 14696 C CZ   . ARG A 1 65 ? 9.463   10.724  -0.574  1.00 0.00 ? 65 ARG A CZ   10 
ATOM 14697 N NH1  . ARG A 1 65 ? 9.453   9.437   -0.893  1.00 0.00 ? 65 ARG A NH1  10 
ATOM 14698 N NH2  . ARG A 1 65 ? 10.603  11.307  -0.226  1.00 0.00 ? 65 ARG A NH2  10 
ATOM 14699 H H    . ARG A 1 65 ? 4.546   11.724  3.134   1.00 0.00 ? 65 ARG A H    10 
ATOM 14700 H HA   . ARG A 1 65 ? 4.166   9.526   1.470   1.00 0.00 ? 65 ARG A HA   10 
ATOM 14701 H HB2  . ARG A 1 65 ? 5.448   11.593  0.899   1.00 0.00 ? 65 ARG A HB2  10 
ATOM 14702 H HB3  . ARG A 1 65 ? 6.764   11.006  1.906   1.00 0.00 ? 65 ARG A HB3  10 
ATOM 14703 H HG2  . ARG A 1 65 ? 7.297   9.294   0.440   1.00 0.00 ? 65 ARG A HG2  10 
ATOM 14704 H HG3  . ARG A 1 65 ? 5.710   9.330   -0.332  1.00 0.00 ? 65 ARG A HG3  10 
ATOM 14705 H HD2  . ARG A 1 65 ? 7.152   10.311  -1.896  1.00 0.00 ? 65 ARG A HD2  10 
ATOM 14706 H HD3  . ARG A 1 65 ? 6.339   11.671  -1.124  1.00 0.00 ? 65 ARG A HD3  10 
ATOM 14707 H HE   . ARG A 1 65 ? 8.368   12.378  -0.365  1.00 0.00 ? 65 ARG A HE   10 
ATOM 14708 H HH11 . ARG A 1 65 ? 8.596   8.995   -1.157  1.00 0.00 ? 65 ARG A HH11 10 
ATOM 14709 H HH12 . ARG A 1 65 ? 10.302  8.909   -0.870  1.00 0.00 ? 65 ARG A HH12 10 
ATOM 14710 H HH21 . ARG A 1 65 ? 10.615  12.278  0.015   1.00 0.00 ? 65 ARG A HH21 10 
ATOM 14711 H HH22 . ARG A 1 65 ? 11.450  10.777  -0.203  1.00 0.00 ? 65 ARG A HH22 10 
ATOM 14712 N N    . ASP A 1 66 ? 6.500   9.045   3.761   1.00 0.00 ? 66 ASP A N    10 
ATOM 14713 C CA   . ASP A 1 66 ? 7.239   8.017   4.483   1.00 0.00 ? 66 ASP A CA   10 
ATOM 14714 C C    . ASP A 1 66 ? 6.400   6.753   4.640   1.00 0.00 ? 66 ASP A C    10 
ATOM 14715 O O    . ASP A 1 66 ? 6.760   5.690   4.134   1.00 0.00 ? 66 ASP A O    10 
ATOM 14716 C CB   . ASP A 1 66 ? 7.664   8.535   5.858   1.00 0.00 ? 66 ASP A CB   10 
ATOM 14717 C CG   . ASP A 1 66 ? 8.386   7.482   6.676   1.00 0.00 ? 66 ASP A CG   10 
ATOM 14718 O OD1  . ASP A 1 66 ? 9.355   6.890   6.158   1.00 0.00 ? 66 ASP A OD1  10 
ATOM 14719 O OD2  . ASP A 1 66 ? 7.981   7.250   7.835   1.00 0.00 ? 66 ASP A OD2  10 
ATOM 14720 H H    . ASP A 1 66 ? 6.634   9.987   3.998   1.00 0.00 ? 66 ASP A H    10 
ATOM 14721 H HA   . ASP A 1 66 ? 8.122   7.779   3.910   1.00 0.00 ? 66 ASP A HA   10 
ATOM 14722 H HB2  . ASP A 1 66 ? 8.326   9.379   5.728   1.00 0.00 ? 66 ASP A HB2  10 
ATOM 14723 H HB3  . ASP A 1 66 ? 6.787   8.851   6.403   1.00 0.00 ? 66 ASP A HB3  10 
ATOM 14724 N N    . SER A 1 67 ? 5.280   6.876   5.345   1.00 0.00 ? 67 SER A N    10 
ATOM 14725 C CA   . SER A 1 67 ? 4.392   5.742   5.573   1.00 0.00 ? 67 SER A CA   10 
ATOM 14726 C C    . SER A 1 67 ? 4.035   5.059   4.256   1.00 0.00 ? 67 SER A C    10 
ATOM 14727 O O    . SER A 1 67 ? 4.281   3.865   4.076   1.00 0.00 ? 67 SER A O    10 
ATOM 14728 C CB   . SER A 1 67 ? 3.118   6.200   6.285   1.00 0.00 ? 67 SER A CB   10 
ATOM 14729 O OG   . SER A 1 67 ? 3.423   7.008   7.408   1.00 0.00 ? 67 SER A OG   10 
ATOM 14730 H H    . SER A 1 67 ? 5.047   7.749   5.723   1.00 0.00 ? 67 SER A H    10 
ATOM 14731 H HA   . SER A 1 67 ? 4.911   5.035   6.202   1.00 0.00 ? 67 SER A HA   10 
ATOM 14732 H HB2  . SER A 1 67 ? 2.511   6.772   5.599   1.00 0.00 ? 67 SER A HB2  10 
ATOM 14733 H HB3  . SER A 1 67 ? 2.564   5.334   6.619   1.00 0.00 ? 67 SER A HB3  10 
ATOM 14734 H HG   . SER A 1 67 ? 3.211   6.532   8.213   1.00 0.00 ? 67 SER A HG   10 
ATOM 14735 N N    . HIS A 1 68 ? 3.452   5.824   3.338   1.00 0.00 ? 68 HIS A N    10 
ATOM 14736 C CA   . HIS A 1 68 ? 3.061   5.294   2.037   1.00 0.00 ? 68 HIS A CA   10 
ATOM 14737 C C    . HIS A 1 68 ? 4.094   4.294   1.525   1.00 0.00 ? 68 HIS A C    10 
ATOM 14738 O O    . HIS A 1 68 ? 3.767   3.388   0.759   1.00 0.00 ? 68 HIS A O    10 
ATOM 14739 C CB   . HIS A 1 68 ? 2.891   6.431   1.029   1.00 0.00 ? 68 HIS A CB   10 
ATOM 14740 C CG   . HIS A 1 68 ? 1.530   7.054   1.054   1.00 0.00 ? 68 HIS A CG   10 
ATOM 14741 N ND1  . HIS A 1 68 ? 0.420   6.461   0.489   1.00 0.00 ? 68 HIS A ND1  10 
ATOM 14742 C CD2  . HIS A 1 68 ? 1.102   8.226   1.581   1.00 0.00 ? 68 HIS A CD2  10 
ATOM 14743 C CE1  . HIS A 1 68 ? -0.631  7.242   0.666   1.00 0.00 ? 68 HIS A CE1  10 
ATOM 14744 N NE2  . HIS A 1 68 ? -0.245  8.318   1.326   1.00 0.00 ? 68 HIS A NE2  10 
ATOM 14745 H H    . HIS A 1 68 ? 3.283   6.767   3.541   1.00 0.00 ? 68 HIS A H    10 
ATOM 14746 H HA   . HIS A 1 68 ? 2.116   4.786   2.156   1.00 0.00 ? 68 HIS A HA   10 
ATOM 14747 H HB2  . HIS A 1 68 ? 3.614   7.204   1.245   1.00 0.00 ? 68 HIS A HB2  10 
ATOM 14748 H HB3  . HIS A 1 68 ? 3.065   6.050   0.033   1.00 0.00 ? 68 HIS A HB3  10 
ATOM 14749 H HD1  . HIS A 1 68 ? 0.406   5.598   0.027   1.00 0.00 ? 68 HIS A HD1  10 
ATOM 14750 H HD2  . HIS A 1 68 ? 1.706   8.953   2.104   1.00 0.00 ? 68 HIS A HD2  10 
ATOM 14751 H HE1  . HIS A 1 68 ? -1.636  7.035   0.330   1.00 0.00 ? 68 HIS A HE1  10 
ATOM 14752 H HE2  . HIS A 1 68 ? -0.808  9.098   1.514   1.00 0.00 ? 68 HIS A HE2  10 
ATOM 14753 N N    . MET A 1 69 ? 5.340   4.467   1.953   1.00 0.00 ? 69 MET A N    10 
ATOM 14754 C CA   . MET A 1 69 ? 6.420   3.579   1.537   1.00 0.00 ? 69 MET A CA   10 
ATOM 14755 C C    . MET A 1 69 ? 6.669   2.498   2.584   1.00 0.00 ? 69 MET A C    10 
ATOM 14756 O O    . MET A 1 69 ? 6.910   1.338   2.250   1.00 0.00 ? 69 MET A O    10 
ATOM 14757 C CB   . MET A 1 69 ? 7.702   4.378   1.297   1.00 0.00 ? 69 MET A CB   10 
ATOM 14758 C CG   . MET A 1 69 ? 7.710   5.132   -0.023  1.00 0.00 ? 69 MET A CG   10 
ATOM 14759 S SD   . MET A 1 69 ? 8.442   4.176   -1.365  1.00 0.00 ? 69 MET A SD   10 
ATOM 14760 C CE   . MET A 1 69 ? 7.774   2.549   -1.024  1.00 0.00 ? 69 MET A CE   10 
ATOM 14761 H H    . MET A 1 69 ? 5.539   5.207   2.563   1.00 0.00 ? 69 MET A H    10 
ATOM 14762 H HA   . MET A 1 69 ? 6.123   3.106   0.613   1.00 0.00 ? 69 MET A HA   10 
ATOM 14763 H HB2  . MET A 1 69 ? 7.821   5.094   2.097   1.00 0.00 ? 69 MET A HB2  10 
ATOM 14764 H HB3  . MET A 1 69 ? 8.542   3.700   1.304   1.00 0.00 ? 69 MET A HB3  10 
ATOM 14765 H HG2  . MET A 1 69 ? 6.693   5.378   -0.289  1.00 0.00 ? 69 MET A HG2  10 
ATOM 14766 H HG3  . MET A 1 69 ? 8.277   6.043   0.103   1.00 0.00 ? 69 MET A HG3  10 
ATOM 14767 H HE1  . MET A 1 69 ? 8.254   1.822   -1.663  1.00 0.00 ? 69 MET A HE1  10 
ATOM 14768 H HE2  . MET A 1 69 ? 7.955   2.295   0.010   1.00 0.00 ? 69 MET A HE2  10 
ATOM 14769 H HE3  . MET A 1 69 ? 6.711   2.550   -1.215  1.00 0.00 ? 69 MET A HE3  10 
ATOM 14770 N N    . LYS A 1 70 ? 6.610   2.887   3.854   1.00 0.00 ? 70 LYS A N    10 
ATOM 14771 C CA   . LYS A 1 70 ? 6.828   1.951   4.951   1.00 0.00 ? 70 LYS A CA   10 
ATOM 14772 C C    . LYS A 1 70 ? 5.917   0.736   4.820   1.00 0.00 ? 70 LYS A C    10 
ATOM 14773 O O    . LYS A 1 70 ? 6.317   -0.387  5.124   1.00 0.00 ? 70 LYS A O    10 
ATOM 14774 C CB   . LYS A 1 70 ? 6.583   2.643   6.294   1.00 0.00 ? 70 LYS A CB   10 
ATOM 14775 C CG   . LYS A 1 70 ? 5.150   2.530   6.784   1.00 0.00 ? 70 LYS A CG   10 
ATOM 14776 C CD   . LYS A 1 70 ? 4.994   3.094   8.186   1.00 0.00 ? 70 LYS A CD   10 
ATOM 14777 C CE   . LYS A 1 70 ? 5.411   2.083   9.244   1.00 0.00 ? 70 LYS A CE   10 
ATOM 14778 N NZ   . LYS A 1 70 ? 5.560   2.713   10.585  1.00 0.00 ? 70 LYS A NZ   10 
ATOM 14779 H H    . LYS A 1 70 ? 6.415   3.825   4.058   1.00 0.00 ? 70 LYS A H    10 
ATOM 14780 H HA   . LYS A 1 70 ? 7.856   1.622   4.908   1.00 0.00 ? 70 LYS A HA   10 
ATOM 14781 H HB2  . LYS A 1 70 ? 7.232   2.201   7.037   1.00 0.00 ? 70 LYS A HB2  10 
ATOM 14782 H HB3  . LYS A 1 70 ? 6.826   3.692   6.195   1.00 0.00 ? 70 LYS A HB3  10 
ATOM 14783 H HG2  . LYS A 1 70 ? 4.506   3.078   6.113   1.00 0.00 ? 70 LYS A HG2  10 
ATOM 14784 H HG3  . LYS A 1 70 ? 4.863   1.488   6.791   1.00 0.00 ? 70 LYS A HG3  10 
ATOM 14785 H HD2  . LYS A 1 70 ? 5.612   3.974   8.282   1.00 0.00 ? 70 LYS A HD2  10 
ATOM 14786 H HD3  . LYS A 1 70 ? 3.958   3.361   8.344   1.00 0.00 ? 70 LYS A HD3  10 
ATOM 14787 H HE2  . LYS A 1 70 ? 4.661   1.310   9.300   1.00 0.00 ? 70 LYS A HE2  10 
ATOM 14788 H HE3  . LYS A 1 70 ? 6.356   1.648   8.953   1.00 0.00 ? 70 LYS A HE3  10 
ATOM 14789 H HZ1  . LYS A 1 70 ? 6.458   2.420   11.020  1.00 0.00 ? 70 LYS A HZ1  10 
ATOM 14790 H HZ2  . LYS A 1 70 ? 4.777   2.422   11.205  1.00 0.00 ? 70 LYS A HZ2  10 
ATOM 14791 H HZ3  . LYS A 1 70 ? 5.552   3.749   10.497  1.00 0.00 ? 70 LYS A HZ3  10 
ATOM 14792 N N    . GLN A 1 71 ? 4.690   0.969   4.363   1.00 0.00 ? 71 GLN A N    10 
ATOM 14793 C CA   . GLN A 1 71 ? 3.723   -0.109  4.191   1.00 0.00 ? 71 GLN A CA   10 
ATOM 14794 C C    . GLN A 1 71 ? 4.121   -1.018  3.034   1.00 0.00 ? 71 GLN A C    10 
ATOM 14795 O O    . GLN A 1 71 ? 4.150   -2.242  3.173   1.00 0.00 ? 71 GLN A O    10 
ATOM 14796 C CB   . GLN A 1 71 ? 2.326   0.466   3.947   1.00 0.00 ? 71 GLN A CB   10 
ATOM 14797 C CG   . GLN A 1 71 ? 1.596   0.854   5.222   1.00 0.00 ? 71 GLN A CG   10 
ATOM 14798 C CD   . GLN A 1 71 ? 1.661   -0.227  6.284   1.00 0.00 ? 71 GLN A CD   10 
ATOM 14799 O OE1  . GLN A 1 71 ? 2.057   0.027   7.422   1.00 0.00 ? 71 GLN A OE1  10 
ATOM 14800 N NE2  . GLN A 1 71 ? 1.271   -1.442  5.916   1.00 0.00 ? 71 GLN A NE2  10 
ATOM 14801 H H    . GLN A 1 71 ? 4.430   1.885   4.138   1.00 0.00 ? 71 GLN A H    10 
ATOM 14802 H HA   . GLN A 1 71 ? 3.708   -0.690  5.101   1.00 0.00 ? 71 GLN A HA   10 
ATOM 14803 H HB2  . GLN A 1 71 ? 2.415   1.345   3.327   1.00 0.00 ? 71 GLN A HB2  10 
ATOM 14804 H HB3  . GLN A 1 71 ? 1.732   -0.272  3.428   1.00 0.00 ? 71 GLN A HB3  10 
ATOM 14805 H HG2  . GLN A 1 71 ? 2.043   1.753   5.619   1.00 0.00 ? 71 GLN A HG2  10 
ATOM 14806 H HG3  . GLN A 1 71 ? 0.560   1.043   4.985   1.00 0.00 ? 71 GLN A HG3  10 
ATOM 14807 H HE21 . GLN A 1 71 ? 0.969   -1.571  4.992   1.00 0.00 ? 71 GLN A HE21 10 
ATOM 14808 H HE22 . GLN A 1 71 ? 1.304   -2.160  6.581   1.00 0.00 ? 71 GLN A HE22 10 
ATOM 14809 N N    . LEU A 1 72 ? 4.426   -0.413  1.891   1.00 0.00 ? 72 LEU A N    10 
ATOM 14810 C CA   . LEU A 1 72 ? 4.823   -1.169  0.708   1.00 0.00 ? 72 LEU A CA   10 
ATOM 14811 C C    . LEU A 1 72 ? 5.868   -2.223  1.059   1.00 0.00 ? 72 LEU A C    10 
ATOM 14812 O O    . LEU A 1 72 ? 5.677   -3.412  0.801   1.00 0.00 ? 72 LEU A O    10 
ATOM 14813 C CB   . LEU A 1 72 ? 5.373   -0.226  -0.363  1.00 0.00 ? 72 LEU A CB   10 
ATOM 14814 C CG   . LEU A 1 72 ? 6.126   -0.887  -1.518  1.00 0.00 ? 72 LEU A CG   10 
ATOM 14815 C CD1  . LEU A 1 72 ? 5.324   -2.050  -2.081  1.00 0.00 ? 72 LEU A CD1  10 
ATOM 14816 C CD2  . LEU A 1 72 ? 6.432   0.130   -2.608  1.00 0.00 ? 72 LEU A CD2  10 
ATOM 14817 H H    . LEU A 1 72 ? 4.384   0.564   1.840   1.00 0.00 ? 72 LEU A H    10 
ATOM 14818 H HA   . LEU A 1 72 ? 3.944   -1.665  0.322   1.00 0.00 ? 72 LEU A HA   10 
ATOM 14819 H HB2  . LEU A 1 72 ? 4.543   0.322   -0.781  1.00 0.00 ? 72 LEU A HB2  10 
ATOM 14820 H HB3  . LEU A 1 72 ? 6.050   0.464   0.121   1.00 0.00 ? 72 LEU A HB3  10 
ATOM 14821 H HG   . LEU A 1 72 ? 7.065   -1.278  -1.151  1.00 0.00 ? 72 LEU A HG   10 
ATOM 14822 H HD11 . LEU A 1 72 ? 5.035   -2.711  -1.278  1.00 0.00 ? 72 LEU A HD11 10 
ATOM 14823 H HD12 . LEU A 1 72 ? 5.928   -2.592  -2.794  1.00 0.00 ? 72 LEU A HD12 10 
ATOM 14824 H HD13 . LEU A 1 72 ? 4.440   -1.672  -2.573  1.00 0.00 ? 72 LEU A HD13 10 
ATOM 14825 H HD21 . LEU A 1 72 ? 6.031   -0.220  -3.548  1.00 0.00 ? 72 LEU A HD21 10 
ATOM 14826 H HD22 . LEU A 1 72 ? 7.502   0.252   -2.696  1.00 0.00 ? 72 LEU A HD22 10 
ATOM 14827 H HD23 . LEU A 1 72 ? 5.980   1.077   -2.353  1.00 0.00 ? 72 LEU A HD23 10 
ATOM 14828 N N    . LEU A 1 73 ? 6.971   -1.780  1.652   1.00 0.00 ? 73 LEU A N    10 
ATOM 14829 C CA   . LEU A 1 73 ? 8.046   -2.685  2.042   1.00 0.00 ? 73 LEU A CA   10 
ATOM 14830 C C    . LEU A 1 73 ? 7.545   -3.730  3.034   1.00 0.00 ? 73 LEU A C    10 
ATOM 14831 O O    . LEU A 1 73 ? 8.045   -4.855  3.072   1.00 0.00 ? 73 LEU A O    10 
ATOM 14832 C CB   . LEU A 1 73 ? 9.205   -1.897  2.656   1.00 0.00 ? 73 LEU A CB   10 
ATOM 14833 C CG   . LEU A 1 73 ? 9.554   -0.575  1.972   1.00 0.00 ? 73 LEU A CG   10 
ATOM 14834 C CD1  . LEU A 1 73 ? 10.789  0.044   2.607   1.00 0.00 ? 73 LEU A CD1  10 
ATOM 14835 C CD2  . LEU A 1 73 ? 9.768   -0.786  0.480   1.00 0.00 ? 73 LEU A CD2  10 
ATOM 14836 H H    . LEU A 1 73 ? 7.065   -0.821  1.832   1.00 0.00 ? 73 LEU A H    10 
ATOM 14837 H HA   . LEU A 1 73 ? 8.395   -3.188  1.153   1.00 0.00 ? 73 LEU A HA   10 
ATOM 14838 H HB2  . LEU A 1 73 ? 8.951   -1.682  3.682   1.00 0.00 ? 73 LEU A HB2  10 
ATOM 14839 H HB3  . LEU A 1 73 ? 10.083  -2.527  2.628   1.00 0.00 ? 73 LEU A HB3  10 
ATOM 14840 H HG   . LEU A 1 73 ? 8.732   0.116   2.099   1.00 0.00 ? 73 LEU A HG   10 
ATOM 14841 H HD11 . LEU A 1 73 ? 10.976  -0.423  3.562   1.00 0.00 ? 73 LEU A HD11 10 
ATOM 14842 H HD12 . LEU A 1 73 ? 10.628  1.103   2.750   1.00 0.00 ? 73 LEU A HD12 10 
ATOM 14843 H HD13 . LEU A 1 73 ? 11.641  -0.105  1.959   1.00 0.00 ? 73 LEU A HD13 10 
ATOM 14844 H HD21 . LEU A 1 73 ? 8.974   -1.404  0.087   1.00 0.00 ? 73 LEU A HD21 10 
ATOM 14845 H HD22 . LEU A 1 73 ? 10.718  -1.274  0.319   1.00 0.00 ? 73 LEU A HD22 10 
ATOM 14846 H HD23 . LEU A 1 73 ? 9.763   0.170   -0.022  1.00 0.00 ? 73 LEU A HD23 10 
ATOM 14847 N N    . LEU A 1 74 ? 6.554   -3.352  3.834   1.00 0.00 ? 74 LEU A N    10 
ATOM 14848 C CA   . LEU A 1 74 ? 5.983   -4.257  4.825   1.00 0.00 ? 74 LEU A CA   10 
ATOM 14849 C C    . LEU A 1 74 ? 5.090   -5.300  4.160   1.00 0.00 ? 74 LEU A C    10 
ATOM 14850 O O    . LEU A 1 74 ? 4.993   -6.436  4.625   1.00 0.00 ? 74 LEU A O    10 
ATOM 14851 C CB   . LEU A 1 74 ? 5.181   -3.469  5.862   1.00 0.00 ? 74 LEU A CB   10 
ATOM 14852 C CG   . LEU A 1 74 ? 5.964   -2.966  7.076   1.00 0.00 ? 74 LEU A CG   10 
ATOM 14853 C CD1  . LEU A 1 74 ? 5.109   -2.024  7.909   1.00 0.00 ? 74 LEU A CD1  10 
ATOM 14854 C CD2  . LEU A 1 74 ? 6.449   -4.136  7.919   1.00 0.00 ? 74 LEU A CD2  10 
ATOM 14855 H H    . LEU A 1 74 ? 6.198   -2.443  3.757   1.00 0.00 ? 74 LEU A H    10 
ATOM 14856 H HA   . LEU A 1 74 ? 6.798   -4.763  5.321   1.00 0.00 ? 74 LEU A HA   10 
ATOM 14857 H HB2  . LEU A 1 74 ? 4.753   -2.611  5.366   1.00 0.00 ? 74 LEU A HB2  10 
ATOM 14858 H HB3  . LEU A 1 74 ? 4.387   -4.109  6.221   1.00 0.00 ? 74 LEU A HB3  10 
ATOM 14859 H HG   . LEU A 1 74 ? 6.830   -2.417  6.734   1.00 0.00 ? 74 LEU A HG   10 
ATOM 14860 H HD11 . LEU A 1 74 ? 5.698   -1.630  8.723   1.00 0.00 ? 74 LEU A HD11 10 
ATOM 14861 H HD12 . LEU A 1 74 ? 4.261   -2.563  8.305   1.00 0.00 ? 74 LEU A HD12 10 
ATOM 14862 H HD13 . LEU A 1 74 ? 4.761   -1.211  7.289   1.00 0.00 ? 74 LEU A HD13 10 
ATOM 14863 H HD21 . LEU A 1 74 ? 7.055   -3.765  8.733   1.00 0.00 ? 74 LEU A HD21 10 
ATOM 14864 H HD22 . LEU A 1 74 ? 7.039   -4.802  7.306   1.00 0.00 ? 74 LEU A HD22 10 
ATOM 14865 H HD23 . LEU A 1 74 ? 5.599   -4.670  8.317   1.00 0.00 ? 74 LEU A HD23 10 
ATOM 14866 N N    . ILE A 1 75 ? 4.442   -4.906  3.069   1.00 0.00 ? 75 ILE A N    10 
ATOM 14867 C CA   . ILE A 1 75 ? 3.560   -5.808  2.338   1.00 0.00 ? 75 ILE A CA   10 
ATOM 14868 C C    . ILE A 1 75 ? 4.360   -6.793  1.492   1.00 0.00 ? 75 ILE A C    10 
ATOM 14869 O O    . ILE A 1 75 ? 4.096   -7.995  1.507   1.00 0.00 ? 75 ILE A O    10 
ATOM 14870 C CB   . ILE A 1 75 ? 2.592   -5.032  1.425   1.00 0.00 ? 75 ILE A CB   10 
ATOM 14871 C CG1  . ILE A 1 75 ? 1.731   -4.076  2.254   1.00 0.00 ? 75 ILE A CG1  10 
ATOM 14872 C CG2  . ILE A 1 75 ? 1.717   -5.996  0.639   1.00 0.00 ? 75 ILE A CG2  10 
ATOM 14873 C CD1  . ILE A 1 75 ? 0.942   -3.094  1.417   1.00 0.00 ? 75 ILE A CD1  10 
ATOM 14874 H H    . ILE A 1 75 ? 4.560   -3.988  2.747   1.00 0.00 ? 75 ILE A H    10 
ATOM 14875 H HA   . ILE A 1 75 ? 2.977   -6.361  3.060   1.00 0.00 ? 75 ILE A HA   10 
ATOM 14876 H HB   . ILE A 1 75 ? 3.177   -4.459  0.722   1.00 0.00 ? 75 ILE A HB   10 
ATOM 14877 H HG12 . ILE A 1 75 ? 1.030   -4.650  2.840   1.00 0.00 ? 75 ILE A HG12 10 
ATOM 14878 H HG13 . ILE A 1 75 ? 2.370   -3.511  2.917   1.00 0.00 ? 75 ILE A HG13 10 
ATOM 14879 H HG21 . ILE A 1 75 ? 2.080   -6.067  -0.375  1.00 0.00 ? 75 ILE A HG21 10 
ATOM 14880 H HG22 . ILE A 1 75 ? 1.752   -6.971  1.102   1.00 0.00 ? 75 ILE A HG22 10 
ATOM 14881 H HG23 . ILE A 1 75 ? 0.699   -5.636  0.634   1.00 0.00 ? 75 ILE A HG23 10 
ATOM 14882 H HD11 . ILE A 1 75 ? 1.306   -3.113  0.400   1.00 0.00 ? 75 ILE A HD11 10 
ATOM 14883 H HD12 . ILE A 1 75 ? -0.103  -3.364  1.432   1.00 0.00 ? 75 ILE A HD12 10 
ATOM 14884 H HD13 . ILE A 1 75 ? 1.062   -2.099  1.822   1.00 0.00 ? 75 ILE A HD13 10 
ATOM 14885 N N    . GLN A 1 76 ? 5.338   -6.274  0.756   1.00 0.00 ? 76 GLN A N    10 
ATOM 14886 C CA   . GLN A 1 76 ? 6.177   -7.109  -0.096  1.00 0.00 ? 76 GLN A CA   10 
ATOM 14887 C C    . GLN A 1 76 ? 6.657   -8.345  0.657   1.00 0.00 ? 76 GLN A C    10 
ATOM 14888 O O    . GLN A 1 76 ? 6.496   -9.471  0.186   1.00 0.00 ? 76 GLN A O    10 
ATOM 14889 C CB   . GLN A 1 76 ? 7.377   -6.309  -0.606  1.00 0.00 ? 76 GLN A CB   10 
ATOM 14890 C CG   . GLN A 1 76 ? 7.083   -5.505  -1.862  1.00 0.00 ? 76 GLN A CG   10 
ATOM 14891 C CD   . GLN A 1 76 ? 8.342   -5.081  -2.591  1.00 0.00 ? 76 GLN A CD   10 
ATOM 14892 O OE1  . GLN A 1 76 ? 8.946   -5.867  -3.321  1.00 0.00 ? 76 GLN A OE1  10 
ATOM 14893 N NE2  . GLN A 1 76 ? 8.747   -3.830  -2.397  1.00 0.00 ? 76 GLN A NE2  10 
ATOM 14894 H H    . GLN A 1 76 ? 5.498   -5.309  0.787   1.00 0.00 ? 76 GLN A H    10 
ATOM 14895 H HA   . GLN A 1 76 ? 5.582   -7.424  -0.939  1.00 0.00 ? 76 GLN A HA   10 
ATOM 14896 H HB2  . GLN A 1 76 ? 7.694   -5.626  0.168   1.00 0.00 ? 76 GLN A HB2  10 
ATOM 14897 H HB3  . GLN A 1 76 ? 8.184   -6.993  -0.824  1.00 0.00 ? 76 GLN A HB3  10 
ATOM 14898 H HG2  . GLN A 1 76 ? 6.485   -6.108  -2.529  1.00 0.00 ? 76 GLN A HG2  10 
ATOM 14899 H HG3  . GLN A 1 76 ? 6.529   -4.620  -1.585  1.00 0.00 ? 76 GLN A HG3  10 
ATOM 14900 H HE21 . GLN A 1 76 ? 8.217   -3.260  -1.801  1.00 0.00 ? 76 GLN A HE21 10 
ATOM 14901 H HE22 . GLN A 1 76 ? 9.558   -3.530  -2.856  1.00 0.00 ? 76 GLN A HE22 10 
ATOM 14902 N N    . GLU A 1 77 ? 7.248   -8.127  1.827   1.00 0.00 ? 77 GLU A N    10 
ATOM 14903 C CA   . GLU A 1 77 ? 7.752   -9.225  2.644   1.00 0.00 ? 77 GLU A CA   10 
ATOM 14904 C C    . GLU A 1 77 ? 6.619   -10.158 3.062   1.00 0.00 ? 77 GLU A C    10 
ATOM 14905 O O    . GLU A 1 77 ? 6.679   -11.366 2.834   1.00 0.00 ? 77 GLU A O    10 
ATOM 14906 C CB   . GLU A 1 77 ? 8.465   -8.682  3.884   1.00 0.00 ? 77 GLU A CB   10 
ATOM 14907 C CG   . GLU A 1 77 ? 7.568   -7.849  4.785   1.00 0.00 ? 77 GLU A CG   10 
ATOM 14908 C CD   . GLU A 1 77 ? 8.347   -7.091  5.842   1.00 0.00 ? 77 GLU A CD   10 
ATOM 14909 O OE1  . GLU A 1 77 ? 9.377   -6.476  5.495   1.00 0.00 ? 77 GLU A OE1  10 
ATOM 14910 O OE2  . GLU A 1 77 ? 7.926   -7.112  7.018   1.00 0.00 ? 77 GLU A OE2  10 
ATOM 14911 H H    . GLU A 1 77 ? 7.347   -7.207  2.149   1.00 0.00 ? 77 GLU A H    10 
ATOM 14912 H HA   . GLU A 1 77 ? 8.460   -9.783  2.049   1.00 0.00 ? 77 GLU A HA   10 
ATOM 14913 H HB2  . GLU A 1 77 ? 8.846   -9.514  4.459   1.00 0.00 ? 77 GLU A HB2  10 
ATOM 14914 H HB3  . GLU A 1 77 ? 9.293   -8.066  3.567   1.00 0.00 ? 77 GLU A HB3  10 
ATOM 14915 H HG2  . GLU A 1 77 ? 7.030   -7.138  4.177   1.00 0.00 ? 77 GLU A HG2  10 
ATOM 14916 H HG3  . GLU A 1 77 ? 6.865   -8.505  5.278   1.00 0.00 ? 77 GLU A HG3  10 
ATOM 14917 N N    . ARG A 1 78 ? 5.588   -9.587  3.676   1.00 0.00 ? 78 ARG A N    10 
ATOM 14918 C CA   . ARG A 1 78 ? 4.441   -10.367 4.128   1.00 0.00 ? 78 ARG A CA   10 
ATOM 14919 C C    . ARG A 1 78 ? 3.857   -11.188 2.983   1.00 0.00 ? 78 ARG A C    10 
ATOM 14920 O O    . ARG A 1 78 ? 3.069   -12.108 3.205   1.00 0.00 ? 78 ARG A O    10 
ATOM 14921 C CB   . ARG A 1 78 ? 3.368   -9.445  4.709   1.00 0.00 ? 78 ARG A CB   10 
ATOM 14922 C CG   . ARG A 1 78 ? 3.750   -8.831  6.046   1.00 0.00 ? 78 ARG A CG   10 
ATOM 14923 C CD   . ARG A 1 78 ? 3.546   -9.813  7.188   1.00 0.00 ? 78 ARG A CD   10 
ATOM 14924 N NE   . ARG A 1 78 ? 2.133   -9.991  7.512   1.00 0.00 ? 78 ARG A NE   10 
ATOM 14925 C CZ   . ARG A 1 78 ? 1.659   -11.033 8.185   1.00 0.00 ? 78 ARG A CZ   10 
ATOM 14926 N NH1  . ARG A 1 78 ? 2.480   -11.987 8.602   1.00 0.00 ? 78 ARG A NH1  10 
ATOM 14927 N NH2  . ARG A 1 78 ? 0.360   -11.124 8.441   1.00 0.00 ? 78 ARG A NH2  10 
ATOM 14928 H H    . ARG A 1 78 ? 5.598   -8.619  3.830   1.00 0.00 ? 78 ARG A H    10 
ATOM 14929 H HA   . ARG A 1 78 ? 4.782   -11.040 4.901   1.00 0.00 ? 78 ARG A HA   10 
ATOM 14930 H HB2  . ARG A 1 78 ? 3.182   -8.643  4.009   1.00 0.00 ? 78 ARG A HB2  10 
ATOM 14931 H HB3  . ARG A 1 78 ? 2.459   -10.011 4.844   1.00 0.00 ? 78 ARG A HB3  10 
ATOM 14932 H HG2  . ARG A 1 78 ? 4.790   -8.543  6.015   1.00 0.00 ? 78 ARG A HG2  10 
ATOM 14933 H HG3  . ARG A 1 78 ? 3.137   -7.958  6.218   1.00 0.00 ? 78 ARG A HG3  10 
ATOM 14934 H HD2  . ARG A 1 78 ? 3.963   -10.768 6.903   1.00 0.00 ? 78 ARG A HD2  10 
ATOM 14935 H HD3  . ARG A 1 78 ? 4.062   -9.442  8.061   1.00 0.00 ? 78 ARG A HD3  10 
ATOM 14936 H HE   . ARG A 1 78 ? 1.508   -9.298  7.213   1.00 0.00 ? 78 ARG A HE   10 
ATOM 14937 H HH11 . ARG A 1 78 ? 3.459   -11.920 8.412   1.00 0.00 ? 78 ARG A HH11 10 
ATOM 14938 H HH12 . ARG A 1 78 ? 2.120   -12.770 9.110   1.00 0.00 ? 78 ARG A HH12 10 
ATOM 14939 H HH21 . ARG A 1 78 ? -0.263  -10.407 8.127   1.00 0.00 ? 78 ARG A HH21 10 
ATOM 14940 H HH22 . ARG A 1 78 ? 0.004   -11.909 8.946   1.00 0.00 ? 78 ARG A HH22 10 
ATOM 14941 N N    . TRP A 1 79 ? 4.247   -10.850 1.760   1.00 0.00 ? 79 TRP A N    10 
ATOM 14942 C CA   . TRP A 1 79 ? 3.761   -11.555 0.579   1.00 0.00 ? 79 TRP A CA   10 
ATOM 14943 C C    . TRP A 1 79 ? 4.678   -12.722 0.227   1.00 0.00 ? 79 TRP A C    10 
ATOM 14944 O O    . TRP A 1 79 ? 4.214   -13.828 -0.050  1.00 0.00 ? 79 TRP A O    10 
ATOM 14945 C CB   . TRP A 1 79 ? 3.657   -10.596 -0.607  1.00 0.00 ? 79 TRP A CB   10 
ATOM 14946 C CG   . TRP A 1 79 ? 3.080   -11.231 -1.836  1.00 0.00 ? 79 TRP A CG   10 
ATOM 14947 C CD1  . TRP A 1 79 ? 2.209   -12.282 -1.883  1.00 0.00 ? 79 TRP A CD1  10 
ATOM 14948 C CD2  . TRP A 1 79 ? 3.333   -10.856 -3.194  1.00 0.00 ? 79 TRP A CD2  10 
ATOM 14949 N NE1  . TRP A 1 79 ? 1.907   -12.584 -3.189  1.00 0.00 ? 79 TRP A NE1  10 
ATOM 14950 C CE2  . TRP A 1 79 ? 2.583   -11.723 -4.012  1.00 0.00 ? 79 TRP A CE2  10 
ATOM 14951 C CE3  . TRP A 1 79 ? 4.120   -9.872  -3.799  1.00 0.00 ? 79 TRP A CE3  10 
ATOM 14952 C CZ2  . TRP A 1 79 ? 2.598   -11.634 -5.402  1.00 0.00 ? 79 TRP A CZ2  10 
ATOM 14953 C CZ3  . TRP A 1 79 ? 4.134   -9.785  -5.178  1.00 0.00 ? 79 TRP A CZ3  10 
ATOM 14954 C CH2  . TRP A 1 79 ? 3.377   -10.661 -5.967  1.00 0.00 ? 79 TRP A CH2  10 
ATOM 14955 H H    . TRP A 1 79 ? 4.878   -10.107 1.647   1.00 0.00 ? 79 TRP A H    10 
ATOM 14956 H HA   . TRP A 1 79 ? 2.778   -11.941 0.806   1.00 0.00 ? 79 TRP A HA   10 
ATOM 14957 H HB2  . TRP A 1 79 ? 3.026   -9.763  -0.334  1.00 0.00 ? 79 TRP A HB2  10 
ATOM 14958 H HB3  . TRP A 1 79 ? 4.644   -10.230 -0.852  1.00 0.00 ? 79 TRP A HB3  10 
ATOM 14959 H HD1  . TRP A 1 79 ? 1.825   -12.793 -1.013  1.00 0.00 ? 79 TRP A HD1  10 
ATOM 14960 H HE1  . TRP A 1 79 ? 1.303   -13.299 -3.482  1.00 0.00 ? 79 TRP A HE1  10 
ATOM 14961 H HE3  . TRP A 1 79 ? 4.710   -9.188  -3.207  1.00 0.00 ? 79 TRP A HE3  10 
ATOM 14962 H HZ2  . TRP A 1 79 ? 2.020   -12.301 -6.024  1.00 0.00 ? 79 TRP A HZ2  10 
ATOM 14963 H HZ3  . TRP A 1 79 ? 4.737   -9.031  -5.663  1.00 0.00 ? 79 TRP A HZ3  10 
ATOM 14964 H HH2  . TRP A 1 79 ? 3.419   -10.557 -7.040  1.00 0.00 ? 79 TRP A HH2  10 
ATOM 14965 N N    . LYS A 1 80 ? 5.982   -12.468 0.238   1.00 0.00 ? 80 LYS A N    10 
ATOM 14966 C CA   . LYS A 1 80 ? 6.965   -13.497 -0.079  1.00 0.00 ? 80 LYS A CA   10 
ATOM 14967 C C    . LYS A 1 80 ? 6.784   -14.718 0.817   1.00 0.00 ? 80 LYS A C    10 
ATOM 14968 O O    . LYS A 1 80 ? 6.868   -15.856 0.357   1.00 0.00 ? 80 LYS A O    10 
ATOM 14969 C CB   . LYS A 1 80 ? 8.383   -12.943 0.077   1.00 0.00 ? 80 LYS A CB   10 
ATOM 14970 C CG   . LYS A 1 80 ? 8.963   -13.139 1.467   1.00 0.00 ? 80 LYS A CG   10 
ATOM 14971 C CD   . LYS A 1 80 ? 10.313  -12.456 1.609   1.00 0.00 ? 80 LYS A CD   10 
ATOM 14972 C CE   . LYS A 1 80 ? 10.950  -12.755 2.958   1.00 0.00 ? 80 LYS A CE   10 
ATOM 14973 N NZ   . LYS A 1 80 ? 12.325  -12.194 3.059   1.00 0.00 ? 80 LYS A NZ   10 
ATOM 14974 H H    . LYS A 1 80 ? 6.291   -11.566 0.466   1.00 0.00 ? 80 LYS A H    10 
ATOM 14975 H HA   . LYS A 1 80 ? 6.815   -13.794 -1.106  1.00 0.00 ? 80 LYS A HA   10 
ATOM 14976 H HB2  . LYS A 1 80 ? 9.030   -13.436 -0.634  1.00 0.00 ? 80 LYS A HB2  10 
ATOM 14977 H HB3  . LYS A 1 80 ? 8.368   -11.884 -0.138  1.00 0.00 ? 80 LYS A HB3  10 
ATOM 14978 H HG2  . LYS A 1 80 ? 8.283   -12.722 2.194   1.00 0.00 ? 80 LYS A HG2  10 
ATOM 14979 H HG3  . LYS A 1 80 ? 9.084   -14.197 1.650   1.00 0.00 ? 80 LYS A HG3  10 
ATOM 14980 H HD2  . LYS A 1 80 ? 10.970  -12.809 0.828   1.00 0.00 ? 80 LYS A HD2  10 
ATOM 14981 H HD3  . LYS A 1 80 ? 10.179  -11.388 1.513   1.00 0.00 ? 80 LYS A HD3  10 
ATOM 14982 H HE2  . LYS A 1 80 ? 10.336  -12.324 3.734   1.00 0.00 ? 80 LYS A HE2  10 
ATOM 14983 H HE3  . LYS A 1 80 ? 10.996  -13.826 3.090   1.00 0.00 ? 80 LYS A HE3  10 
ATOM 14984 H HZ1  . LYS A 1 80 ? 12.500  -11.849 4.024   1.00 0.00 ? 80 LYS A HZ1  10 
ATOM 14985 H HZ2  . LYS A 1 80 ? 12.438  -11.402 2.394   1.00 0.00 ? 80 LYS A HZ2  10 
ATOM 14986 H HZ3  . LYS A 1 80 ? 13.028  -12.926 2.831   1.00 0.00 ? 80 LYS A HZ3  10 
ATOM 14987 N N    . ARG A 1 81 ? 6.533   -14.472 2.099   1.00 0.00 ? 81 ARG A N    10 
ATOM 14988 C CA   . ARG A 1 81 ? 6.339   -15.552 3.060   1.00 0.00 ? 81 ARG A CA   10 
ATOM 14989 C C    . ARG A 1 81 ? 5.290   -16.542 2.561   1.00 0.00 ? 81 ARG A C    10 
ATOM 14990 O O    . ARG A 1 81 ? 5.473   -17.755 2.657   1.00 0.00 ? 81 ARG A O    10 
ATOM 14991 C CB   . ARG A 1 81 ? 5.917   -14.986 4.417   1.00 0.00 ? 81 ARG A CB   10 
ATOM 14992 C CG   . ARG A 1 81 ? 7.064   -14.375 5.205   1.00 0.00 ? 81 ARG A CG   10 
ATOM 14993 C CD   . ARG A 1 81 ? 7.173   -12.878 4.960   1.00 0.00 ? 81 ARG A CD   10 
ATOM 14994 N NE   . ARG A 1 81 ? 7.688   -12.168 6.128   1.00 0.00 ? 81 ARG A NE   10 
ATOM 14995 C CZ   . ARG A 1 81 ? 7.037   -12.085 7.283   1.00 0.00 ? 81 ARG A CZ   10 
ATOM 14996 N NH1  . ARG A 1 81 ? 5.853   -12.665 7.424   1.00 0.00 ? 81 ARG A NH1  10 
ATOM 14997 N NH2  . ARG A 1 81 ? 7.570   -11.421 8.300   1.00 0.00 ? 81 ARG A NH2  10 
ATOM 14998 H H    . ARG A 1 81 ? 6.478   -13.543 2.407   1.00 0.00 ? 81 ARG A H    10 
ATOM 14999 H HA   . ARG A 1 81 ? 7.280   -16.069 3.173   1.00 0.00 ? 81 ARG A HA   10 
ATOM 15000 H HB2  . ARG A 1 81 ? 5.171   -14.221 4.259   1.00 0.00 ? 81 ARG A HB2  10 
ATOM 15001 H HB3  . ARG A 1 81 ? 5.487   -15.781 5.007   1.00 0.00 ? 81 ARG A HB3  10 
ATOM 15002 H HG2  . ARG A 1 81 ? 6.895   -14.544 6.259   1.00 0.00 ? 81 ARG A HG2  10 
ATOM 15003 H HG3  . ARG A 1 81 ? 7.987   -14.848 4.906   1.00 0.00 ? 81 ARG A HG3  10 
ATOM 15004 H HD2  . ARG A 1 81 ? 7.840   -12.711 4.127   1.00 0.00 ? 81 ARG A HD2  10 
ATOM 15005 H HD3  . ARG A 1 81 ? 6.193   -12.494 4.719   1.00 0.00 ? 81 ARG A HD3  10 
ATOM 15006 H HE   . ARG A 1 81 ? 8.561   -11.732 6.046   1.00 0.00 ? 81 ARG A HE   10 
ATOM 15007 H HH11 . ARG A 1 81 ? 5.449   -13.167 6.659   1.00 0.00 ? 81 ARG A HH11 10 
ATOM 15008 H HH12 . ARG A 1 81 ? 5.365   -12.602 8.295   1.00 0.00 ? 81 ARG A HH12 10 
ATOM 15009 H HH21 . ARG A 1 81 ? 8.463   -10.982 8.198   1.00 0.00 ? 81 ARG A HH21 10 
ATOM 15010 H HH22 . ARG A 1 81 ? 7.080   -11.359 9.169   1.00 0.00 ? 81 ARG A HH22 10 
ATOM 15011 N N    . ALA A 1 82 ? 4.193   -16.015 2.029   1.00 0.00 ? 82 ALA A N    10 
ATOM 15012 C CA   . ALA A 1 82 ? 3.116   -16.851 1.514   1.00 0.00 ? 82 ALA A CA   10 
ATOM 15013 C C    . ALA A 1 82 ? 3.587   -17.683 0.326   1.00 0.00 ? 82 ALA A C    10 
ATOM 15014 O O    . ALA A 1 82 ? 3.140   -18.813 0.129   1.00 0.00 ? 82 ALA A O    10 
ATOM 15015 C CB   . ALA A 1 82 ? 1.923   -15.993 1.120   1.00 0.00 ? 82 ALA A CB   10 
ATOM 15016 H H    . ALA A 1 82 ? 4.106   -15.040 1.980   1.00 0.00 ? 82 ALA A H    10 
ATOM 15017 H HA   . ALA A 1 82 ? 2.803   -17.518 2.305   1.00 0.00 ? 82 ALA A HA   10 
ATOM 15018 H HB1  . ALA A 1 82 ? 1.838   -15.969 0.043   1.00 0.00 ? 82 ALA A HB1  10 
ATOM 15019 H HB2  . ALA A 1 82 ? 1.023   -16.413 1.544   1.00 0.00 ? 82 ALA A HB2  10 
ATOM 15020 H HB3  . ALA A 1 82 ? 2.063   -14.990 1.493   1.00 0.00 ? 82 ALA A HB3  10 
ATOM 15021 N N    . LYS A 1 83 ? 4.492   -17.116 -0.465  1.00 0.00 ? 83 LYS A N    10 
ATOM 15022 C CA   . LYS A 1 83 ? 5.025   -17.805 -1.635  1.00 0.00 ? 83 LYS A CA   10 
ATOM 15023 C C    . LYS A 1 83 ? 5.688   -19.119 -1.237  1.00 0.00 ? 83 LYS A C    10 
ATOM 15024 O O    . LYS A 1 83 ? 5.539   -20.132 -1.921  1.00 0.00 ? 83 LYS A O    10 
ATOM 15025 C CB   . LYS A 1 83 ? 6.033   -16.912 -2.362  1.00 0.00 ? 83 LYS A CB   10 
ATOM 15026 C CG   . LYS A 1 83 ? 5.448   -15.592 -2.834  1.00 0.00 ? 83 LYS A CG   10 
ATOM 15027 C CD   . LYS A 1 83 ? 4.577   -15.777 -4.065  1.00 0.00 ? 83 LYS A CD   10 
ATOM 15028 C CE   . LYS A 1 83 ? 4.592   -14.539 -4.949  1.00 0.00 ? 83 LYS A CE   10 
ATOM 15029 N NZ   . LYS A 1 83 ? 3.954   -14.793 -6.270  1.00 0.00 ? 83 LYS A NZ   10 
ATOM 15030 H H    . LYS A 1 83 ? 4.810   -16.212 -0.257  1.00 0.00 ? 83 LYS A H    10 
ATOM 15031 H HA   . LYS A 1 83 ? 4.201   -18.017 -2.299  1.00 0.00 ? 83 LYS A HA   10 
ATOM 15032 H HB2  . LYS A 1 83 ? 6.855   -16.700 -1.694  1.00 0.00 ? 83 LYS A HB2  10 
ATOM 15033 H HB3  . LYS A 1 83 ? 6.410   -17.444 -3.224  1.00 0.00 ? 83 LYS A HB3  10 
ATOM 15034 H HG2  . LYS A 1 83 ? 4.847   -15.171 -2.041  1.00 0.00 ? 83 LYS A HG2  10 
ATOM 15035 H HG3  . LYS A 1 83 ? 6.256   -14.916 -3.073  1.00 0.00 ? 83 LYS A HG3  10 
ATOM 15036 H HD2  . LYS A 1 83 ? 4.948   -16.616 -4.635  1.00 0.00 ? 83 LYS A HD2  10 
ATOM 15037 H HD3  . LYS A 1 83 ? 3.562   -15.972 -3.751  1.00 0.00 ? 83 LYS A HD3  10 
ATOM 15038 H HE2  . LYS A 1 83 ? 4.057   -13.748 -4.446  1.00 0.00 ? 83 LYS A HE2  10 
ATOM 15039 H HE3  . LYS A 1 83 ? 5.617   -14.237 -5.106  1.00 0.00 ? 83 LYS A HE3  10 
ATOM 15040 H HZ1  . LYS A 1 83 ? 3.143   -14.154 -6.403  1.00 0.00 ? 83 LYS A HZ1  10 
ATOM 15041 H HZ2  . LYS A 1 83 ? 3.618   -15.776 -6.322  1.00 0.00 ? 83 LYS A HZ2  10 
ATOM 15042 H HZ3  . LYS A 1 83 ? 4.639   -14.631 -7.035  1.00 0.00 ? 83 LYS A HZ3  10 
ATOM 15043 N N    . ARG A 1 84 ? 6.418   -19.096 -0.127  1.00 0.00 ? 84 ARG A N    10 
ATOM 15044 C CA   . ARG A 1 84 ? 7.104   -20.287 0.361   1.00 0.00 ? 84 ARG A CA   10 
ATOM 15045 C C    . ARG A 1 84 ? 6.188   -21.110 1.262   1.00 0.00 ? 84 ARG A C    10 
ATOM 15046 O O    . ARG A 1 84 ? 6.240   -22.340 1.258   1.00 0.00 ? 84 ARG A O    10 
ATOM 15047 C CB   . ARG A 1 84 ? 8.370   -19.895 1.125   1.00 0.00 ? 84 ARG A CB   10 
ATOM 15048 C CG   . ARG A 1 84 ? 8.134   -18.845 2.198   1.00 0.00 ? 84 ARG A CG   10 
ATOM 15049 C CD   . ARG A 1 84 ? 9.285   -18.794 3.190   1.00 0.00 ? 84 ARG A CD   10 
ATOM 15050 N NE   . ARG A 1 84 ? 9.184   -19.843 4.201   1.00 0.00 ? 84 ARG A NE   10 
ATOM 15051 C CZ   . ARG A 1 84 ? 10.163  -20.145 5.047   1.00 0.00 ? 84 ARG A CZ   10 
ATOM 15052 N NH1  . ARG A 1 84 ? 11.310  -19.481 5.004   1.00 0.00 ? 84 ARG A NH1  10 
ATOM 15053 N NH2  . ARG A 1 84 ? 9.995   -21.113 5.939   1.00 0.00 ? 84 ARG A NH2  10 
ATOM 15054 H H    . ARG A 1 84 ? 6.500   -18.259 0.375   1.00 0.00 ? 84 ARG A H    10 
ATOM 15055 H HA   . ARG A 1 84 ? 7.380   -20.885 -0.494  1.00 0.00 ? 84 ARG A HA   10 
ATOM 15056 H HB2  . ARG A 1 84 ? 8.778   -20.776 1.598   1.00 0.00 ? 84 ARG A HB2  10 
ATOM 15057 H HB3  . ARG A 1 84 ? 9.093   -19.506 0.424   1.00 0.00 ? 84 ARG A HB3  10 
ATOM 15058 H HG2  . ARG A 1 84 ? 8.036   -17.878 1.727   1.00 0.00 ? 84 ARG A HG2  10 
ATOM 15059 H HG3  . ARG A 1 84 ? 7.224   -19.084 2.728   1.00 0.00 ? 84 ARG A HG3  10 
ATOM 15060 H HD2  . ARG A 1 84 ? 10.213  -18.915 2.651   1.00 0.00 ? 84 ARG A HD2  10 
ATOM 15061 H HD3  . ARG A 1 84 ? 9.278   -17.832 3.680   1.00 0.00 ? 84 ARG A HD3  10 
ATOM 15062 H HE   . ARG A 1 84 ? 8.345   -20.346 4.251   1.00 0.00 ? 84 ARG A HE   10 
ATOM 15063 H HH11 . ARG A 1 84 ? 11.439  -18.751 4.333   1.00 0.00 ? 84 ARG A HH11 10 
ATOM 15064 H HH12 . ARG A 1 84 ? 12.045  -19.710 5.643   1.00 0.00 ? 84 ARG A HH12 10 
ATOM 15065 H HH21 . ARG A 1 84 ? 9.131   -21.615 5.975   1.00 0.00 ? 84 ARG A HH21 10 
ATOM 15066 H HH22 . ARG A 1 84 ? 10.732  -21.340 6.575   1.00 0.00 ? 84 ARG A HH22 10 
ATOM 15067 N N    . GLU A 1 85 ? 5.351   -20.423 2.033   1.00 0.00 ? 85 GLU A N    10 
ATOM 15068 C CA   . GLU A 1 85 ? 4.425   -21.091 2.940   1.00 0.00 ? 85 GLU A CA   10 
ATOM 15069 C C    . GLU A 1 85 ? 3.349   -21.844 2.162   1.00 0.00 ? 85 GLU A C    10 
ATOM 15070 O O    . GLU A 1 85 ? 3.298   -23.073 2.185   1.00 0.00 ? 85 GLU A O    10 
ATOM 15071 C CB   . GLU A 1 85 ? 3.773   -20.074 3.880   1.00 0.00 ? 85 GLU A CB   10 
ATOM 15072 C CG   . GLU A 1 85 ? 4.760   -19.379 4.803   1.00 0.00 ? 85 GLU A CG   10 
ATOM 15073 C CD   . GLU A 1 85 ? 5.042   -20.175 6.062   1.00 0.00 ? 85 GLU A CD   10 
ATOM 15074 O OE1  . GLU A 1 85 ? 4.072   -20.564 6.747   1.00 0.00 ? 85 GLU A OE1  10 
ATOM 15075 O OE2  . GLU A 1 85 ? 6.231   -20.410 6.363   1.00 0.00 ? 85 GLU A OE2  10 
ATOM 15076 H H    . GLU A 1 85 ? 5.357   -19.444 1.992   1.00 0.00 ? 85 GLU A H    10 
ATOM 15077 H HA   . GLU A 1 85 ? 4.989   -21.800 3.527   1.00 0.00 ? 85 GLU A HA   10 
ATOM 15078 H HB2  . GLU A 1 85 ? 3.274   -19.322 3.287   1.00 0.00 ? 85 GLU A HB2  10 
ATOM 15079 H HB3  . GLU A 1 85 ? 3.041   -20.584 4.489   1.00 0.00 ? 85 GLU A HB3  10 
ATOM 15080 H HG2  . GLU A 1 85 ? 5.689   -19.233 4.272   1.00 0.00 ? 85 GLU A HG2  10 
ATOM 15081 H HG3  . GLU A 1 85 ? 4.354   -18.419 5.085   1.00 0.00 ? 85 GLU A HG3  10 
ATOM 15082 N N    . GLU A 1 86 ? 2.491   -21.095 1.475   1.00 0.00 ? 86 GLU A N    10 
ATOM 15083 C CA   . GLU A 1 86 ? 1.416   -21.692 0.692   1.00 0.00 ? 86 GLU A CA   10 
ATOM 15084 C C    . GLU A 1 86 ? 1.869   -23.002 0.055   1.00 0.00 ? 86 GLU A C    10 
ATOM 15085 O O    . GLU A 1 86 ? 1.113   -23.972 0.000   1.00 0.00 ? 86 GLU A O    10 
ATOM 15086 C CB   . GLU A 1 86 ? 0.946   -20.720 -0.393  1.00 0.00 ? 86 GLU A CB   10 
ATOM 15087 C CG   . GLU A 1 86 ? -0.411  -21.071 -0.978  1.00 0.00 ? 86 GLU A CG   10 
ATOM 15088 C CD   . GLU A 1 86 ? -0.914  -20.025 -1.954  1.00 0.00 ? 86 GLU A CD   10 
ATOM 15089 O OE1  . GLU A 1 86 ? -0.550  -20.104 -3.146  1.00 0.00 ? 86 GLU A OE1  10 
ATOM 15090 O OE2  . GLU A 1 86 ? -1.670  -19.128 -1.527  1.00 0.00 ? 86 GLU A OE2  10 
ATOM 15091 H H    . GLU A 1 86 ? 2.584   -20.120 1.497   1.00 0.00 ? 86 GLU A H    10 
ATOM 15092 H HA   . GLU A 1 86 ? 0.593   -21.896 1.360   1.00 0.00 ? 86 GLU A HA   10 
ATOM 15093 H HB2  . GLU A 1 86 ? 0.888   -19.728 0.029   1.00 0.00 ? 86 GLU A HB2  10 
ATOM 15094 H HB3  . GLU A 1 86 ? 1.670   -20.718 -1.195  1.00 0.00 ? 86 GLU A HB3  10 
ATOM 15095 H HG2  . GLU A 1 86 ? -0.333  -22.016 -1.495  1.00 0.00 ? 86 GLU A HG2  10 
ATOM 15096 H HG3  . GLU A 1 86 ? -1.124  -21.162 -0.172  1.00 0.00 ? 86 GLU A HG3  10 
ATOM 15097 N N    . ARG A 1 87 ? 3.108   -23.023 -0.426  1.00 0.00 ? 87 ARG A N    10 
ATOM 15098 C CA   . ARG A 1 87 ? 3.662   -24.213 -1.060  1.00 0.00 ? 87 ARG A CA   10 
ATOM 15099 C C    . ARG A 1 87 ? 3.868   -25.327 -0.039  1.00 0.00 ? 87 ARG A C    10 
ATOM 15100 O O    . ARG A 1 87 ? 3.478   -26.473 -0.268  1.00 0.00 ? 87 ARG A O    10 
ATOM 15101 C CB   . ARG A 1 87 ? 4.989   -23.881 -1.744  1.00 0.00 ? 87 ARG A CB   10 
ATOM 15102 C CG   . ARG A 1 87 ? 4.826   -23.238 -3.112  1.00 0.00 ? 87 ARG A CG   10 
ATOM 15103 C CD   . ARG A 1 87 ? 4.332   -24.241 -4.143  1.00 0.00 ? 87 ARG A CD   10 
ATOM 15104 N NE   . ARG A 1 87 ? 4.701   -23.856 -5.502  1.00 0.00 ? 87 ARG A NE   10 
ATOM 15105 C CZ   . ARG A 1 87 ? 4.378   -24.562 -6.580  1.00 0.00 ? 87 ARG A CZ   10 
ATOM 15106 N NH1  . ARG A 1 87 ? 3.681   -25.683 -6.457  1.00 0.00 ? 87 ARG A NH1  10 
ATOM 15107 N NH2  . ARG A 1 87 ? 4.750   -24.147 -7.783  1.00 0.00 ? 87 ARG A NH2  10 
ATOM 15108 H H    . ARG A 1 87 ? 3.663   -22.218 -0.352  1.00 0.00 ? 87 ARG A H    10 
ATOM 15109 H HA   . ARG A 1 87 ? 2.957   -24.549 -1.806  1.00 0.00 ? 87 ARG A HA   10 
ATOM 15110 H HB2  . ARG A 1 87 ? 5.545   -23.200 -1.115  1.00 0.00 ? 87 ARG A HB2  10 
ATOM 15111 H HB3  . ARG A 1 87 ? 5.556   -24.792 -1.863  1.00 0.00 ? 87 ARG A HB3  10 
ATOM 15112 H HG2  . ARG A 1 87 ? 4.111   -22.433 -3.038  1.00 0.00 ? 87 ARG A HG2  10 
ATOM 15113 H HG3  . ARG A 1 87 ? 5.781   -22.847 -3.431  1.00 0.00 ? 87 ARG A HG3  10 
ATOM 15114 H HD2  . ARG A 1 87 ? 4.763   -25.206 -3.922  1.00 0.00 ? 87 ARG A HD2  10 
ATOM 15115 H HD3  . ARG A 1 87 ? 3.256   -24.304 -4.076  1.00 0.00 ? 87 ARG A HD3  10 
ATOM 15116 H HE   . ARG A 1 87 ? 5.217   -23.031 -5.616  1.00 0.00 ? 87 ARG A HE   10 
ATOM 15117 H HH11 . ARG A 1 87 ? 3.397   -25.998 -5.551  1.00 0.00 ? 87 ARG A HH11 10 
ATOM 15118 H HH12 . ARG A 1 87 ? 3.437   -26.212 -7.270  1.00 0.00 ? 87 ARG A HH12 10 
ATOM 15119 H HH21 . ARG A 1 87 ? 5.276   -23.302 -7.880  1.00 0.00 ? 87 ARG A HH21 10 
ATOM 15120 H HH22 . ARG A 1 87 ? 4.506   -24.678 -8.594  1.00 0.00 ? 87 ARG A HH22 10 
ATOM 15121 N N    . LEU A 1 88 ? 4.483   -24.985 1.087   1.00 0.00 ? 88 LEU A N    10 
ATOM 15122 C CA   . LEU A 1 88 ? 4.742   -25.956 2.144   1.00 0.00 ? 88 LEU A CA   10 
ATOM 15123 C C    . LEU A 1 88 ? 3.438   -26.541 2.678   1.00 0.00 ? 88 LEU A C    10 
ATOM 15124 O O    . LEU A 1 88 ? 3.234   -27.755 2.657   1.00 0.00 ? 88 LEU A O    10 
ATOM 15125 C CB   . LEU A 1 88 ? 5.525   -25.303 3.284   1.00 0.00 ? 88 LEU A CB   10 
ATOM 15126 C CG   . LEU A 1 88 ? 7.049   -25.365 3.174   1.00 0.00 ? 88 LEU A CG   10 
ATOM 15127 C CD1  . LEU A 1 88 ? 7.534   -24.524 2.003   1.00 0.00 ? 88 LEU A CD1  10 
ATOM 15128 C CD2  . LEU A 1 88 ? 7.697   -24.902 4.470   1.00 0.00 ? 88 LEU A CD2  10 
ATOM 15129 H H    . LEU A 1 88 ? 4.770   -24.056 1.212   1.00 0.00 ? 88 LEU A H    10 
ATOM 15130 H HA   . LEU A 1 88 ? 5.334   -26.754 1.722   1.00 0.00 ? 88 LEU A HA   10 
ATOM 15131 H HB2  . LEU A 1 88 ? 5.239   -24.263 3.328   1.00 0.00 ? 88 LEU A HB2  10 
ATOM 15132 H HB3  . LEU A 1 88 ? 5.238   -25.792 4.204   1.00 0.00 ? 88 LEU A HB3  10 
ATOM 15133 H HG   . LEU A 1 88 ? 7.349   -26.389 2.996   1.00 0.00 ? 88 LEU A HG   10 
ATOM 15134 H HD11 . LEU A 1 88 ? 7.745   -23.522 2.343   1.00 0.00 ? 88 LEU A HD11 10 
ATOM 15135 H HD12 . LEU A 1 88 ? 6.769   -24.493 1.241   1.00 0.00 ? 88 LEU A HD12 10 
ATOM 15136 H HD13 . LEU A 1 88 ? 8.432   -24.962 1.593   1.00 0.00 ? 88 LEU A HD13 10 
ATOM 15137 H HD21 . LEU A 1 88 ? 7.098   -25.229 5.308   1.00 0.00 ? 88 LEU A HD21 10 
ATOM 15138 H HD22 . LEU A 1 88 ? 7.763   -23.824 4.474   1.00 0.00 ? 88 LEU A HD22 10 
ATOM 15139 H HD23 . LEU A 1 88 ? 8.687   -25.325 4.549   1.00 0.00 ? 88 LEU A HD23 10 
ATOM 15140 N N    . LYS A 1 89 ? 2.555   -25.669 3.154   1.00 0.00 ? 89 LYS A N    10 
ATOM 15141 C CA   . LYS A 1 89 ? 1.269   -26.096 3.689   1.00 0.00 ? 89 LYS A CA   10 
ATOM 15142 C C    . LYS A 1 89 ? 0.492   -26.909 2.658   1.00 0.00 ? 89 LYS A C    10 
ATOM 15143 O O    . LYS A 1 89 ? -0.380  -27.703 3.008   1.00 0.00 ? 89 LYS A O    10 
ATOM 15144 C CB   . LYS A 1 89 ? 0.444   -24.882 4.123   1.00 0.00 ? 89 LYS A CB   10 
ATOM 15145 C CG   . LYS A 1 89 ? 0.015   -23.995 2.968   1.00 0.00 ? 89 LYS A CG   10 
ATOM 15146 C CD   . LYS A 1 89 ? -1.099  -23.045 3.378   1.00 0.00 ? 89 LYS A CD   10 
ATOM 15147 C CE   . LYS A 1 89 ? -2.470  -23.662 3.148   1.00 0.00 ? 89 LYS A CE   10 
ATOM 15148 N NZ   . LYS A 1 89 ? -2.821  -23.709 1.701   1.00 0.00 ? 89 LYS A NZ   10 
ATOM 15149 H H    . LYS A 1 89 ? 2.775   -24.713 3.143   1.00 0.00 ? 89 LYS A H    10 
ATOM 15150 H HA   . LYS A 1 89 ? 1.458   -26.719 4.551   1.00 0.00 ? 89 LYS A HA   10 
ATOM 15151 H HB2  . LYS A 1 89 ? -0.442  -25.228 4.634   1.00 0.00 ? 89 LYS A HB2  10 
ATOM 15152 H HB3  . LYS A 1 89 ? 1.034   -24.288 4.807   1.00 0.00 ? 89 LYS A HB3  10 
ATOM 15153 H HG2  . LYS A 1 89 ? 0.863   -23.415 2.637   1.00 0.00 ? 89 LYS A HG2  10 
ATOM 15154 H HG3  . LYS A 1 89 ? -0.336  -24.618 2.158   1.00 0.00 ? 89 LYS A HG3  10 
ATOM 15155 H HD2  . LYS A 1 89 ? -0.993  -22.812 4.428   1.00 0.00 ? 89 LYS A HD2  10 
ATOM 15156 H HD3  . LYS A 1 89 ? -1.019  -22.138 2.796   1.00 0.00 ? 89 LYS A HD3  10 
ATOM 15157 H HE2  . LYS A 1 89 ? -2.469  -24.667 3.542   1.00 0.00 ? 89 LYS A HE2  10 
ATOM 15158 H HE3  . LYS A 1 89 ? -3.208  -23.071 3.670   1.00 0.00 ? 89 LYS A HE3  10 
ATOM 15159 H HZ1  . LYS A 1 89 ? -2.553  -24.630 1.299   1.00 0.00 ? 89 LYS A HZ1  10 
ATOM 15160 H HZ2  . LYS A 1 89 ? -2.317  -22.959 1.187   1.00 0.00 ? 89 LYS A HZ2  10 
ATOM 15161 H HZ3  . LYS A 1 89 ? -3.844  -23.573 1.577   1.00 0.00 ? 89 LYS A HZ3  10 
ATOM 15162 N N    . ALA A 1 90 ? 0.817   -26.705 1.385   1.00 0.00 ? 90 ALA A N    10 
ATOM 15163 C CA   . ALA A 1 90 ? 0.152   -27.421 0.303   1.00 0.00 ? 90 ALA A CA   10 
ATOM 15164 C C    . ALA A 1 90 ? 0.933   -28.670 -0.089  1.00 0.00 ? 90 ALA A C    10 
ATOM 15165 O O    . ALA A 1 90 ? 2.146   -28.744 0.110   1.00 0.00 ? 90 ALA A O    10 
ATOM 15166 C CB   . ALA A 1 90 ? -0.028  -26.509 -0.901  1.00 0.00 ? 90 ALA A CB   10 
ATOM 15167 H H    . ALA A 1 90 ? 1.521   -26.059 1.169   1.00 0.00 ? 90 ALA A H    10 
ATOM 15168 H HA   . ALA A 1 90 ? -0.828  -27.716 0.651   1.00 0.00 ? 90 ALA A HA   10 
ATOM 15169 H HB1  . ALA A 1 90 ? -0.734  -26.954 -1.586  1.00 0.00 ? 90 ALA A HB1  10 
ATOM 15170 H HB2  . ALA A 1 90 ? -0.399  -25.549 -0.573  1.00 0.00 ? 90 ALA A HB2  10 
ATOM 15171 H HB3  . ALA A 1 90 ? 0.922   -26.377 -1.398  1.00 0.00 ? 90 ALA A HB3  10 
ATOM 15172 N N    . HIS A 1 91 ? 0.231   -29.651 -0.647  1.00 0.00 ? 91 HIS A N    10 
ATOM 15173 C CA   . HIS A 1 91 ? 0.859   -30.898 -1.067  1.00 0.00 ? 91 HIS A CA   10 
ATOM 15174 C C    . HIS A 1 91 ? 1.708   -30.685 -2.317  1.00 0.00 ? 91 HIS A C    10 
ATOM 15175 O O    . HIS A 1 91 ? 1.244   -30.892 -3.438  1.00 0.00 ? 91 HIS A O    10 
ATOM 15176 C CB   . HIS A 1 91 ? -0.204  -31.965 -1.335  1.00 0.00 ? 91 HIS A CB   10 
ATOM 15177 C CG   . HIS A 1 91 ? 0.352   -33.235 -1.902  1.00 0.00 ? 91 HIS A CG   10 
ATOM 15178 N ND1  . HIS A 1 91 ? 0.654   -34.335 -1.127  1.00 0.00 ? 91 HIS A ND1  10 
ATOM 15179 C CD2  . HIS A 1 91 ? 0.658   -33.577 -3.175  1.00 0.00 ? 91 HIS A CD2  10 
ATOM 15180 C CE1  . HIS A 1 91 ? 1.124   -35.299 -1.900  1.00 0.00 ? 91 HIS A CE1  10 
ATOM 15181 N NE2  . HIS A 1 91 ? 1.136   -34.864 -3.147  1.00 0.00 ? 91 HIS A NE2  10 
ATOM 15182 H H    . HIS A 1 91 ? -0.733  -29.533 -0.779  1.00 0.00 ? 91 HIS A H    10 
ATOM 15183 H HA   . HIS A 1 91 ? 1.499   -31.234 -0.266  1.00 0.00 ? 91 HIS A HA   10 
ATOM 15184 H HB2  . HIS A 1 91 ? -0.704  -32.206 -0.409  1.00 0.00 ? 91 HIS A HB2  10 
ATOM 15185 H HB3  . HIS A 1 91 ? -0.926  -31.575 -2.038  1.00 0.00 ? 91 HIS A HB3  10 
ATOM 15186 H HD1  . HIS A 1 91 ? 0.543   -34.400 -0.156  1.00 0.00 ? 91 HIS A HD1  10 
ATOM 15187 H HD2  . HIS A 1 91 ? 0.548   -32.954 -4.051  1.00 0.00 ? 91 HIS A HD2  10 
ATOM 15188 H HE1  . HIS A 1 91 ? 1.444   -36.275 -1.568  1.00 0.00 ? 91 HIS A HE1  10 
ATOM 15189 H HE2  . HIS A 1 91 ? 1.517   -35.348 -3.909  1.00 0.00 ? 91 HIS A HE2  10 
ATOM 15190 N N    . SER A 1 92 ? 2.955   -30.268 -2.115  1.00 0.00 ? 92 SER A N    10 
ATOM 15191 C CA   . SER A 1 92 ? 3.867   -30.022 -3.226  1.00 0.00 ? 92 SER A CA   10 
ATOM 15192 C C    . SER A 1 92 ? 5.314   -29.994 -2.743  1.00 0.00 ? 92 SER A C    10 
ATOM 15193 O O    . SER A 1 92 ? 5.590   -29.669 -1.589  1.00 0.00 ? 92 SER A O    10 
ATOM 15194 C CB   . SER A 1 92 ? 3.521   -28.700 -3.914  1.00 0.00 ? 92 SER A CB   10 
ATOM 15195 O OG   . SER A 1 92 ? 3.870   -28.734 -5.287  1.00 0.00 ? 92 SER A OG   10 
ATOM 15196 H H    . SER A 1 92 ? 3.267   -30.121 -1.198  1.00 0.00 ? 92 SER A H    10 
ATOM 15197 H HA   . SER A 1 92 ? 3.752   -30.828 -3.935  1.00 0.00 ? 92 SER A HA   10 
ATOM 15198 H HB2  . SER A 1 92 ? 2.461   -28.520 -3.829  1.00 0.00 ? 92 SER A HB2  10 
ATOM 15199 H HB3  . SER A 1 92 ? 4.063   -27.897 -3.437  1.00 0.00 ? 92 SER A HB3  10 
ATOM 15200 H HG   . SER A 1 92 ? 4.114   -27.852 -5.578  1.00 0.00 ? 92 SER A HG   10 
ATOM 15201 N N    . GLY A 1 93 ? 6.237   -30.337 -3.638  1.00 0.00 ? 93 GLY A N    10 
ATOM 15202 C CA   . GLY A 1 93 ? 7.644   -30.345 -3.286  1.00 0.00 ? 93 GLY A CA   10 
ATOM 15203 C C    . GLY A 1 93 ? 8.501   -31.023 -4.337  1.00 0.00 ? 93 GLY A C    10 
ATOM 15204 O O    . GLY A 1 93 ? 8.871   -32.190 -4.209  1.00 0.00 ? 93 GLY A O    10 
ATOM 15205 H H    . GLY A 1 93 ? 5.959   -30.587 -4.544  1.00 0.00 ? 93 GLY A H    10 
ATOM 15206 H HA2  . GLY A 1 93 ? 7.980   -29.326 -3.165  1.00 0.00 ? 93 GLY A HA2  10 
ATOM 15207 H HA3  . GLY A 1 93 ? 7.766   -30.867 -2.348  1.00 0.00 ? 93 GLY A HA3  10 
ATOM 15208 N N    . PRO A 1 94 ? 8.828   -30.282 -5.407  1.00 0.00 ? 94 PRO A N    10 
ATOM 15209 C CA   . PRO A 1 94 ? 9.649   -30.799 -6.506  1.00 0.00 ? 94 PRO A CA   10 
ATOM 15210 C C    . PRO A 1 94 ? 11.100  -31.018 -6.092  1.00 0.00 ? 94 PRO A C    10 
ATOM 15211 O O    . PRO A 1 94 ? 11.569  -30.443 -5.110  1.00 0.00 ? 94 PRO A O    10 
ATOM 15212 C CB   . PRO A 1 94 ? 9.555   -29.698 -7.566  1.00 0.00 ? 94 PRO A CB   10 
ATOM 15213 C CG   . PRO A 1 94 ? 9.260   -28.456 -6.797  1.00 0.00 ? 94 PRO A CG   10 
ATOM 15214 C CD   . PRO A 1 94 ? 8.421   -28.884 -5.625  1.00 0.00 ? 94 PRO A CD   10 
ATOM 15215 H HA   . PRO A 1 94 ? 9.246   -31.719 -6.904  1.00 0.00 ? 94 PRO A HA   10 
ATOM 15216 H HB2  . PRO A 1 94 ? 10.495  -29.623 -8.094  1.00 0.00 ? 94 PRO A HB2  10 
ATOM 15217 H HB3  . PRO A 1 94 ? 8.762   -29.929 -8.261  1.00 0.00 ? 94 PRO A HB3  10 
ATOM 15218 H HG2  . PRO A 1 94 ? 10.181  -28.009 -6.456  1.00 0.00 ? 94 PRO A HG2  10 
ATOM 15219 H HG3  . PRO A 1 94 ? 8.712   -27.763 -7.418  1.00 0.00 ? 94 PRO A HG3  10 
ATOM 15220 H HD2  . PRO A 1 94 ? 8.644   -28.278 -4.760  1.00 0.00 ? 94 PRO A HD2  10 
ATOM 15221 H HD3  . PRO A 1 94 ? 7.371   -28.822 -5.871  1.00 0.00 ? 94 PRO A HD3  10 
ATOM 15222 N N    . SER A 1 95 ? 11.806  -31.852 -6.848  1.00 0.00 ? 95 SER A N    10 
ATOM 15223 C CA   . SER A 1 95 ? 13.204  -32.150 -6.558  1.00 0.00 ? 95 SER A CA   10 
ATOM 15224 C C    . SER A 1 95 ? 14.018  -30.866 -6.433  1.00 0.00 ? 95 SER A C    10 
ATOM 15225 O O    . SER A 1 95 ? 13.561  -29.788 -6.814  1.00 0.00 ? 95 SER A O    10 
ATOM 15226 C CB   . SER A 1 95 ? 13.796  -33.039 -7.653  1.00 0.00 ? 95 SER A CB   10 
ATOM 15227 O OG   . SER A 1 95 ? 14.153  -32.275 -8.792  1.00 0.00 ? 95 SER A OG   10 
ATOM 15228 H H    . SER A 1 95 ? 11.376  -32.280 -7.618  1.00 0.00 ? 95 SER A H    10 
ATOM 15229 H HA   . SER A 1 95 ? 13.242  -32.679 -5.617  1.00 0.00 ? 95 SER A HA   10 
ATOM 15230 H HB2  . SER A 1 95 ? 14.679  -33.532 -7.274  1.00 0.00 ? 95 SER A HB2  10 
ATOM 15231 H HB3  . SER A 1 95 ? 13.067  -33.780 -7.945  1.00 0.00 ? 95 SER A HB3  10 
ATOM 15232 H HG   . SER A 1 95 ? 13.554  -31.530 -8.879  1.00 0.00 ? 95 SER A HG   10 
ATOM 15233 N N    . SER A 1 96 ? 15.228  -30.989 -5.896  1.00 0.00 ? 96 SER A N    10 
ATOM 15234 C CA   . SER A 1 96 ? 16.106  -29.839 -5.717  1.00 0.00 ? 96 SER A CA   10 
ATOM 15235 C C    . SER A 1 96 ? 17.488  -30.114 -6.301  1.00 0.00 ? 96 SER A C    10 
ATOM 15236 O O    . SER A 1 96 ? 18.022  -31.215 -6.169  1.00 0.00 ? 96 SER A O    10 
ATOM 15237 C CB   . SER A 1 96 ? 16.227  -29.489 -4.233  1.00 0.00 ? 96 SER A CB   10 
ATOM 15238 O OG   . SER A 1 96 ? 17.073  -30.406 -3.561  1.00 0.00 ? 96 SER A OG   10 
ATOM 15239 H H    . SER A 1 96 ? 15.536  -31.875 -5.612  1.00 0.00 ? 96 SER A H    10 
ATOM 15240 H HA   . SER A 1 96 ? 15.667  -29.002 -6.241  1.00 0.00 ? 96 SER A HA   10 
ATOM 15241 H HB2  . SER A 1 96 ? 16.639  -28.497 -4.132  1.00 0.00 ? 96 SER A HB2  10 
ATOM 15242 H HB3  . SER A 1 96 ? 15.248  -29.521 -3.777  1.00 0.00 ? 96 SER A HB3  10 
ATOM 15243 H HG   . SER A 1 96 ? 16.897  -30.372 -2.617  1.00 0.00 ? 96 SER A HG   10 
ATOM 15244 N N    . GLY A 1 97 ? 18.063  -29.105 -6.948  1.00 0.00 ? 97 GLY A N    10 
ATOM 15245 C CA   . GLY A 1 97 ? 19.377  -29.257 -7.543  1.00 0.00 ? 97 GLY A CA   10 
ATOM 15246 C C    . GLY A 1 97 ? 20.258  -28.043 -7.322  1.00 0.00 ? 97 GLY A C    10 
ATOM 15247 O O    . GLY A 1 97 ? 21.479  -28.163 -7.228  1.00 0.00 ? 97 GLY A O    10 
ATOM 15248 H H    . GLY A 1 97 ? 17.589  -28.249 -7.022  1.00 0.00 ? 97 GLY A H    10 
ATOM 15249 H HA2  . GLY A 1 97 ? 19.858  -30.121 -7.110  1.00 0.00 ? 97 GLY A HA2  10 
ATOM 15250 H HA3  . GLY A 1 97 ? 19.263  -29.415 -8.605  1.00 0.00 ? 97 GLY A HA3  10 
ATOM 15251 N N    . GLY A 1 1  ? -1.131  18.871  24.329  1.00 0.00 ? 1  GLY A N    11 
ATOM 15252 C CA   . GLY A 1 1  ? -1.502  18.647  22.944  1.00 0.00 ? 1  GLY A CA   11 
ATOM 15253 C C    . GLY A 1 1  ? -1.367  19.898  22.098  1.00 0.00 ? 1  GLY A C    11 
ATOM 15254 O O    . GLY A 1 1  ? -0.288  20.195  21.586  1.00 0.00 ? 1  GLY A O    11 
ATOM 15255 H H1   . GLY A 1 1  ? -1.446  19.673  24.796  1.00 0.00 ? 1  GLY A H1   11 
ATOM 15256 H HA2  . GLY A 1 1  ? -0.867  17.876  22.533  1.00 0.00 ? 1  GLY A HA2  11 
ATOM 15257 H HA3  . GLY A 1 1  ? -2.528  18.311  22.909  1.00 0.00 ? 1  GLY A HA3  11 
ATOM 15258 N N    . SER A 1 2  ? -2.465  20.631  21.950  1.00 0.00 ? 2  SER A N    11 
ATOM 15259 C CA   . SER A 1 2  ? -2.466  21.854  21.156  1.00 0.00 ? 2  SER A CA   11 
ATOM 15260 C C    . SER A 1 2  ? -1.618  21.686  19.899  1.00 0.00 ? 2  SER A C    11 
ATOM 15261 O O    . SER A 1 2  ? -0.834  22.565  19.543  1.00 0.00 ? 2  SER A O    11 
ATOM 15262 C CB   . SER A 1 2  ? -1.941  23.027  21.986  1.00 0.00 ? 2  SER A CB   11 
ATOM 15263 O OG   . SER A 1 2  ? -0.579  22.840  22.327  1.00 0.00 ? 2  SER A OG   11 
ATOM 15264 H H    . SER A 1 2  ? -3.295  20.342  22.384  1.00 0.00 ? 2  SER A H    11 
ATOM 15265 H HA   . SER A 1 2  ? -3.486  22.059  20.864  1.00 0.00 ? 2  SER A HA   11 
ATOM 15266 H HB2  . SER A 1 2  ? -2.035  23.939  21.415  1.00 0.00 ? 2  SER A HB2  11 
ATOM 15267 H HB3  . SER A 1 2  ? -2.520  23.110  22.894  1.00 0.00 ? 2  SER A HB3  11 
ATOM 15268 H HG   . SER A 1 2  ? -0.123  22.405  21.603  1.00 0.00 ? 2  SER A HG   11 
ATOM 15269 N N    . SER A 1 3  ? -1.783  20.549  19.230  1.00 0.00 ? 3  SER A N    11 
ATOM 15270 C CA   . SER A 1 3  ? -1.030  20.262  18.014  1.00 0.00 ? 3  SER A CA   11 
ATOM 15271 C C    . SER A 1 3  ? -1.003  21.477  17.092  1.00 0.00 ? 3  SER A C    11 
ATOM 15272 O O    . SER A 1 3  ? -1.826  22.383  17.216  1.00 0.00 ? 3  SER A O    11 
ATOM 15273 C CB   . SER A 1 3  ? -1.641  19.066  17.281  1.00 0.00 ? 3  SER A CB   11 
ATOM 15274 O OG   . SER A 1 3  ? -1.230  17.844  17.869  1.00 0.00 ? 3  SER A OG   11 
ATOM 15275 H H    . SER A 1 3  ? -2.424  19.887  19.563  1.00 0.00 ? 3  SER A H    11 
ATOM 15276 H HA   . SER A 1 3  ? -0.018  20.019  18.300  1.00 0.00 ? 3  SER A HA   11 
ATOM 15277 H HB2  . SER A 1 3  ? -2.718  19.129  17.329  1.00 0.00 ? 3  SER A HB2  11 
ATOM 15278 H HB3  . SER A 1 3  ? -1.325  19.080  16.248  1.00 0.00 ? 3  SER A HB3  11 
ATOM 15279 H HG   . SER A 1 3  ? -1.627  17.110  17.393  1.00 0.00 ? 3  SER A HG   11 
ATOM 15280 N N    . GLY A 1 4  ? -0.049  21.489  16.166  1.00 0.00 ? 4  GLY A N    11 
ATOM 15281 C CA   . GLY A 1 4  ? 0.070   22.597  15.237  1.00 0.00 ? 4  GLY A CA   11 
ATOM 15282 C C    . GLY A 1 4  ? -1.019  22.588  14.182  1.00 0.00 ? 4  GLY A C    11 
ATOM 15283 O O    . GLY A 1 4  ? -2.190  22.811  14.487  1.00 0.00 ? 4  GLY A O    11 
ATOM 15284 H H    . GLY A 1 4  ? 0.580   20.739  16.114  1.00 0.00 ? 4  GLY A H    11 
ATOM 15285 H HA2  . GLY A 1 4  ? 0.014   23.524  15.789  1.00 0.00 ? 4  GLY A HA2  11 
ATOM 15286 H HA3  . GLY A 1 4  ? 1.030   22.540  14.746  1.00 0.00 ? 4  GLY A HA3  11 
ATOM 15287 N N    . SER A 1 5  ? -0.632  22.330  12.937  1.00 0.00 ? 5  SER A N    11 
ATOM 15288 C CA   . SER A 1 5  ? -1.583  22.298  11.832  1.00 0.00 ? 5  SER A CA   11 
ATOM 15289 C C    . SER A 1 5  ? -0.976  21.614  10.611  1.00 0.00 ? 5  SER A C    11 
ATOM 15290 O O    . SER A 1 5  ? 0.019   22.080  10.056  1.00 0.00 ? 5  SER A O    11 
ATOM 15291 C CB   . SER A 1 5  ? -2.023  23.718  11.468  1.00 0.00 ? 5  SER A CB   11 
ATOM 15292 O OG   . SER A 1 5  ? -3.242  23.705  10.746  1.00 0.00 ? 5  SER A OG   11 
ATOM 15293 H H    . SER A 1 5  ? 0.316   22.160  12.757  1.00 0.00 ? 5  SER A H    11 
ATOM 15294 H HA   . SER A 1 5  ? -2.446  21.735  12.154  1.00 0.00 ? 5  SER A HA   11 
ATOM 15295 H HB2  . SER A 1 5  ? -2.160  24.292  12.372  1.00 0.00 ? 5  SER A HB2  11 
ATOM 15296 H HB3  . SER A 1 5  ? -1.261  24.182  10.859  1.00 0.00 ? 5  SER A HB3  11 
ATOM 15297 H HG   . SER A 1 5  ? -3.954  24.010  11.313  1.00 0.00 ? 5  SER A HG   11 
ATOM 15298 N N    . SER A 1 6  ? -1.581  20.504  10.200  1.00 0.00 ? 6  SER A N    11 
ATOM 15299 C CA   . SER A 1 6  ? -1.099  19.752  9.048   1.00 0.00 ? 6  SER A CA   11 
ATOM 15300 C C    . SER A 1 6  ? -1.392  20.499  7.750   1.00 0.00 ? 6  SER A C    11 
ATOM 15301 O O    . SER A 1 6  ? -0.496  20.732  6.940   1.00 0.00 ? 6  SER A O    11 
ATOM 15302 C CB   . SER A 1 6  ? -1.746  18.366  9.010   1.00 0.00 ? 6  SER A CB   11 
ATOM 15303 O OG   . SER A 1 6  ? -1.085  17.470  9.887   1.00 0.00 ? 6  SER A OG   11 
ATOM 15304 H H    . SER A 1 6  ? -2.370  20.183  10.685  1.00 0.00 ? 6  SER A H    11 
ATOM 15305 H HA   . SER A 1 6  ? -0.030  19.638  9.151   1.00 0.00 ? 6  SER A HA   11 
ATOM 15306 H HB2  . SER A 1 6  ? -2.780  18.446  9.308   1.00 0.00 ? 6  SER A HB2  11 
ATOM 15307 H HB3  . SER A 1 6  ? -1.690  17.974  8.005   1.00 0.00 ? 6  SER A HB3  11 
ATOM 15308 H HG   . SER A 1 6  ? -1.127  17.811  10.784  1.00 0.00 ? 6  SER A HG   11 
ATOM 15309 N N    . GLY A 1 7  ? -2.654  20.871  7.561   1.00 0.00 ? 7  GLY A N    11 
ATOM 15310 C CA   . GLY A 1 7  ? -3.044  21.587  6.361   1.00 0.00 ? 7  GLY A CA   11 
ATOM 15311 C C    . GLY A 1 7  ? -3.146  20.679  5.151   1.00 0.00 ? 7  GLY A C    11 
ATOM 15312 O O    . GLY A 1 7  ? -3.563  19.527  5.265   1.00 0.00 ? 7  GLY A O    11 
ATOM 15313 H H    . GLY A 1 7  ? -3.326  20.658  8.242   1.00 0.00 ? 7  GLY A H    11 
ATOM 15314 H HA2  . GLY A 1 7  ? -4.003  22.054  6.529   1.00 0.00 ? 7  GLY A HA2  11 
ATOM 15315 H HA3  . GLY A 1 7  ? -2.311  22.355  6.159   1.00 0.00 ? 7  GLY A HA3  11 
ATOM 15316 N N    . MET A 1 8  ? -2.765  21.200  3.989   1.00 0.00 ? 8  MET A N    11 
ATOM 15317 C CA   . MET A 1 8  ? -2.816  20.427  2.753   1.00 0.00 ? 8  MET A CA   11 
ATOM 15318 C C    . MET A 1 8  ? -4.022  19.494  2.744   1.00 0.00 ? 8  MET A C    11 
ATOM 15319 O O    . MET A 1 8  ? -3.894  18.302  2.468   1.00 0.00 ? 8  MET A O    11 
ATOM 15320 C CB   . MET A 1 8  ? -1.529  19.618  2.579   1.00 0.00 ? 8  MET A CB   11 
ATOM 15321 C CG   . MET A 1 8  ? -0.385  20.418  1.977   1.00 0.00 ? 8  MET A CG   11 
ATOM 15322 S SD   . MET A 1 8  ? 0.932   19.369  1.333   1.00 0.00 ? 8  MET A SD   11 
ATOM 15323 C CE   . MET A 1 8  ? 1.081   19.997  -0.337  1.00 0.00 ? 8  MET A CE   11 
ATOM 15324 H H    . MET A 1 8  ? -2.441  22.124  3.961   1.00 0.00 ? 8  MET A H    11 
ATOM 15325 H HA   . MET A 1 8  ? -2.907  21.122  1.932   1.00 0.00 ? 8  MET A HA   11 
ATOM 15326 H HB2  . MET A 1 8  ? -1.215  19.252  3.544   1.00 0.00 ? 8  MET A HB2  11 
ATOM 15327 H HB3  . MET A 1 8  ? -1.731  18.777  1.932   1.00 0.00 ? 8  MET A HB3  11 
ATOM 15328 H HG2  . MET A 1 8  ? -0.771  21.022  1.169   1.00 0.00 ? 8  MET A HG2  11 
ATOM 15329 H HG3  . MET A 1 8  ? 0.026   21.062  2.740   1.00 0.00 ? 8  MET A HG3  11 
ATOM 15330 H HE1  . MET A 1 8  ? 0.615   19.307  -1.025  1.00 0.00 ? 8  MET A HE1  11 
ATOM 15331 H HE2  . MET A 1 8  ? 0.592   20.958  -0.405  1.00 0.00 ? 8  MET A HE2  11 
ATOM 15332 H HE3  . MET A 1 8  ? 2.126   20.106  -0.589  1.00 0.00 ? 8  MET A HE3  11 
ATOM 15333 N N    . GLU A 1 9  ? -5.193  20.045  3.049   1.00 0.00 ? 9  GLU A N    11 
ATOM 15334 C CA   . GLU A 1 9  ? -6.422  19.260  3.077   1.00 0.00 ? 9  GLU A CA   11 
ATOM 15335 C C    . GLU A 1 9  ? -6.908  18.959  1.662   1.00 0.00 ? 9  GLU A C    11 
ATOM 15336 O O    . GLU A 1 9  ? -8.005  19.357  1.274   1.00 0.00 ? 9  GLU A O    11 
ATOM 15337 C CB   . GLU A 1 9  ? -7.510  20.002  3.855   1.00 0.00 ? 9  GLU A CB   11 
ATOM 15338 C CG   . GLU A 1 9  ? -7.380  19.867  5.363   1.00 0.00 ? 9  GLU A CG   11 
ATOM 15339 C CD   . GLU A 1 9  ? -8.119  18.660  5.907   1.00 0.00 ? 9  GLU A CD   11 
ATOM 15340 O OE1  . GLU A 1 9  ? -8.078  17.596  5.255   1.00 0.00 ? 9  GLU A OE1  11 
ATOM 15341 O OE2  . GLU A 1 9  ? -8.738  18.780  6.985   1.00 0.00 ? 9  GLU A OE2  11 
ATOM 15342 H H    . GLU A 1 9  ? -5.232  21.001  3.260   1.00 0.00 ? 9  GLU A H    11 
ATOM 15343 H HA   . GLU A 1 9  ? -6.208  18.327  3.577   1.00 0.00 ? 9  GLU A HA   11 
ATOM 15344 H HB2  . GLU A 1 9  ? -7.464  21.051  3.603   1.00 0.00 ? 9  GLU A HB2  11 
ATOM 15345 H HB3  . GLU A 1 9  ? -8.474  19.613  3.562   1.00 0.00 ? 9  GLU A HB3  11 
ATOM 15346 H HG2  . GLU A 1 9  ? -6.334  19.773  5.614   1.00 0.00 ? 9  GLU A HG2  11 
ATOM 15347 H HG3  . GLU A 1 9  ? -7.782  20.756  5.827   1.00 0.00 ? 9  GLU A HG3  11 
ATOM 15348 N N    . GLY A 1 10 ? -6.081  18.254  0.896   1.00 0.00 ? 10 GLY A N    11 
ATOM 15349 C CA   . GLY A 1 10 ? -6.443  17.913  -0.467  1.00 0.00 ? 10 GLY A CA   11 
ATOM 15350 C C    . GLY A 1 10 ? -5.776  16.637  -0.942  1.00 0.00 ? 10 GLY A C    11 
ATOM 15351 O O    . GLY A 1 10 ? -6.410  15.589  -1.068  1.00 0.00 ? 10 GLY A O    11 
ATOM 15352 H H    . GLY A 1 10 ? -5.219  17.963  1.259   1.00 0.00 ? 10 GLY A H    11 
ATOM 15353 H HA2  . GLY A 1 10 ? -7.514  17.789  -0.524  1.00 0.00 ? 10 GLY A HA2  11 
ATOM 15354 H HA3  . GLY A 1 10 ? -6.150  18.722  -1.119  1.00 0.00 ? 10 GLY A HA3  11 
ATOM 15355 N N    . PRO A 1 11 ? -4.466  16.717  -1.217  1.00 0.00 ? 11 PRO A N    11 
ATOM 15356 C CA   . PRO A 1 11 ? -3.684  15.570  -1.687  1.00 0.00 ? 11 PRO A CA   11 
ATOM 15357 C C    . PRO A 1 11 ? -3.491  14.516  -0.601  1.00 0.00 ? 11 PRO A C    11 
ATOM 15358 O O    . PRO A 1 11 ? -3.192  13.357  -0.892  1.00 0.00 ? 11 PRO A O    11 
ATOM 15359 C CB   . PRO A 1 11 ? -2.339  16.191  -2.073  1.00 0.00 ? 11 PRO A CB   11 
ATOM 15360 C CG   . PRO A 1 11 ? -2.240  17.425  -1.245  1.00 0.00 ? 11 PRO A CG   11 
ATOM 15361 C CD   . PRO A 1 11 ? -3.646  17.934  -1.090  1.00 0.00 ? 11 PRO A CD   11 
ATOM 15362 H HA   . PRO A 1 11 ? -4.133  15.112  -2.555  1.00 0.00 ? 11 PRO A HA   11 
ATOM 15363 H HB2  . PRO A 1 11 ? -1.541  15.497  -1.847  1.00 0.00 ? 11 PRO A HB2  11 
ATOM 15364 H HB3  . PRO A 1 11 ? -2.335  16.422  -3.128  1.00 0.00 ? 11 PRO A HB3  11 
ATOM 15365 H HG2  . PRO A 1 11 ? -1.819  17.187  -0.280  1.00 0.00 ? 11 PRO A HG2  11 
ATOM 15366 H HG3  . PRO A 1 11 ? -1.630  18.158  -1.751  1.00 0.00 ? 11 PRO A HG3  11 
ATOM 15367 H HD2  . PRO A 1 11 ? -3.779  18.389  -0.120  1.00 0.00 ? 11 PRO A HD2  11 
ATOM 15368 H HD3  . PRO A 1 11 ? -3.881  18.639  -1.874  1.00 0.00 ? 11 PRO A HD3  11 
ATOM 15369 N N    . LEU A 1 12 ? -3.666  14.925  0.651   1.00 0.00 ? 12 LEU A N    11 
ATOM 15370 C CA   . LEU A 1 12 ? -3.512  14.015  1.781   1.00 0.00 ? 12 LEU A CA   11 
ATOM 15371 C C    . LEU A 1 12 ? -4.660  13.013  1.834   1.00 0.00 ? 12 LEU A C    11 
ATOM 15372 O O    . LEU A 1 12 ? -4.452  11.829  2.094   1.00 0.00 ? 12 LEU A O    11 
ATOM 15373 C CB   . LEU A 1 12 ? -3.447  14.803  3.090   1.00 0.00 ? 12 LEU A CB   11 
ATOM 15374 C CG   . LEU A 1 12 ? -2.101  15.451  3.418   1.00 0.00 ? 12 LEU A CG   11 
ATOM 15375 C CD1  . LEU A 1 12 ? -2.249  16.436  4.567   1.00 0.00 ? 12 LEU A CD1  11 
ATOM 15376 C CD2  . LEU A 1 12 ? -1.066  14.387  3.756   1.00 0.00 ? 12 LEU A CD2  11 
ATOM 15377 H H    . LEU A 1 12 ? -3.903  15.860  0.820   1.00 0.00 ? 12 LEU A H    11 
ATOM 15378 H HA   . LEU A 1 12 ? -2.586  13.476  1.649   1.00 0.00 ? 12 LEU A HA   11 
ATOM 15379 H HB2  . LEU A 1 12 ? -4.188  15.587  3.041   1.00 0.00 ? 12 LEU A HB2  11 
ATOM 15380 H HB3  . LEU A 1 12 ? -3.695  14.126  3.895   1.00 0.00 ? 12 LEU A HB3  11 
ATOM 15381 H HG   . LEU A 1 12 ? -1.751  15.997  2.553   1.00 0.00 ? 12 LEU A HG   11 
ATOM 15382 H HD11 . LEU A 1 12 ? -1.298  16.908  4.761   1.00 0.00 ? 12 LEU A HD11 11 
ATOM 15383 H HD12 . LEU A 1 12 ? -2.578  15.912  5.452   1.00 0.00 ? 12 LEU A HD12 11 
ATOM 15384 H HD13 . LEU A 1 12 ? -2.978  17.189  4.304   1.00 0.00 ? 12 LEU A HD13 11 
ATOM 15385 H HD21 . LEU A 1 12 ? -0.076  14.811  3.676   1.00 0.00 ? 12 LEU A HD21 11 
ATOM 15386 H HD22 . LEU A 1 12 ? -1.161  13.561  3.065   1.00 0.00 ? 12 LEU A HD22 11 
ATOM 15387 H HD23 . LEU A 1 12 ? -1.227  14.035  4.764   1.00 0.00 ? 12 LEU A HD23 11 
ATOM 15388 N N    . ASN A 1 13 ? -5.873  13.496  1.582   1.00 0.00 ? 13 ASN A N    11 
ATOM 15389 C CA   . ASN A 1 13 ? -7.055  12.642  1.599   1.00 0.00 ? 13 ASN A CA   11 
ATOM 15390 C C    . ASN A 1 13 ? -7.070  11.710  0.391   1.00 0.00 ? 13 ASN A C    11 
ATOM 15391 O O    . ASN A 1 13 ? -7.411  10.532  0.506   1.00 0.00 ? 13 ASN A O    11 
ATOM 15392 C CB   . ASN A 1 13 ? -8.325  13.494  1.615   1.00 0.00 ? 13 ASN A CB   11 
ATOM 15393 C CG   . ASN A 1 13 ? -9.563  12.694  1.259   1.00 0.00 ? 13 ASN A CG   11 
ATOM 15394 O OD1  . ASN A 1 13 ? -10.303 13.049  0.342   1.00 0.00 ? 13 ASN A OD1  11 
ATOM 15395 N ND2  . ASN A 1 13 ? -9.794  11.607  1.986   1.00 0.00 ? 13 ASN A ND2  11 
ATOM 15396 H H    . ASN A 1 13 ? -5.975  14.450  1.380   1.00 0.00 ? 13 ASN A H    11 
ATOM 15397 H HA   . ASN A 1 13 ? -7.020  12.046  2.498   1.00 0.00 ? 13 ASN A HA   11 
ATOM 15398 H HB2  . ASN A 1 13 ? -8.460  13.909  2.603   1.00 0.00 ? 13 ASN A HB2  11 
ATOM 15399 H HB3  . ASN A 1 13 ? -8.221  14.299  0.903   1.00 0.00 ? 13 ASN A HB3  11 
ATOM 15400 H HD21 . ASN A 1 13 ? -9.161  11.385  2.701   1.00 0.00 ? 13 ASN A HD21 11 
ATOM 15401 H HD22 . ASN A 1 13 ? -10.587 11.070  1.777   1.00 0.00 ? 13 ASN A HD22 11 
ATOM 15402 N N    . LEU A 1 14 ? -6.697  12.245  -0.766  1.00 0.00 ? 14 LEU A N    11 
ATOM 15403 C CA   . LEU A 1 14 ? -6.666  11.461  -1.997  1.00 0.00 ? 14 LEU A CA   11 
ATOM 15404 C C    . LEU A 1 14 ? -5.815  10.207  -1.823  1.00 0.00 ? 14 LEU A C    11 
ATOM 15405 O O    . LEU A 1 14 ? -6.233  9.106   -2.180  1.00 0.00 ? 14 LEU A O    11 
ATOM 15406 C CB   . LEU A 1 14 ? -6.121  12.306  -3.149  1.00 0.00 ? 14 LEU A CB   11 
ATOM 15407 C CG   . LEU A 1 14 ? -7.109  13.278  -3.794  1.00 0.00 ? 14 LEU A CG   11 
ATOM 15408 C CD1  . LEU A 1 14 ? -6.373  14.468  -4.392  1.00 0.00 ? 14 LEU A CD1  11 
ATOM 15409 C CD2  . LEU A 1 14 ? -7.936  12.571  -4.858  1.00 0.00 ? 14 LEU A CD2  11 
ATOM 15410 H H    . LEU A 1 14 ? -6.436  13.188  -0.796  1.00 0.00 ? 14 LEU A H    11 
ATOM 15411 H HA   . LEU A 1 14 ? -7.679  11.165  -2.226  1.00 0.00 ? 14 LEU A HA   11 
ATOM 15412 H HB2  . LEU A 1 14 ? -5.289  12.881  -2.773  1.00 0.00 ? 14 LEU A HB2  11 
ATOM 15413 H HB3  . LEU A 1 14 ? -5.771  11.630  -3.917  1.00 0.00 ? 14 LEU A HB3  11 
ATOM 15414 H HG   . LEU A 1 14 ? -7.785  13.651  -3.037  1.00 0.00 ? 14 LEU A HG   11 
ATOM 15415 H HD11 . LEU A 1 14 ? -6.391  15.290  -3.692  1.00 0.00 ? 14 LEU A HD11 11 
ATOM 15416 H HD12 . LEU A 1 14 ? -6.857  14.766  -5.310  1.00 0.00 ? 14 LEU A HD12 11 
ATOM 15417 H HD13 . LEU A 1 14 ? -5.349  14.192  -4.597  1.00 0.00 ? 14 LEU A HD13 11 
ATOM 15418 H HD21 . LEU A 1 14 ? -8.080  11.539  -4.574  1.00 0.00 ? 14 LEU A HD21 11 
ATOM 15419 H HD22 . LEU A 1 14 ? -7.417  12.615  -5.805  1.00 0.00 ? 14 LEU A HD22 11 
ATOM 15420 H HD23 . LEU A 1 14 ? -8.895  13.058  -4.950  1.00 0.00 ? 14 LEU A HD23 11 
ATOM 15421 N N    . ALA A 1 15 ? -4.620  10.382  -1.269  1.00 0.00 ? 15 ALA A N    11 
ATOM 15422 C CA   . ALA A 1 15 ? -3.712  9.265   -1.043  1.00 0.00 ? 15 ALA A CA   11 
ATOM 15423 C C    . ALA A 1 15 ? -4.339  8.225   -0.121  1.00 0.00 ? 15 ALA A C    11 
ATOM 15424 O O    . ALA A 1 15 ? -4.021  7.038   -0.200  1.00 0.00 ? 15 ALA A O    11 
ATOM 15425 C CB   . ALA A 1 15 ? -2.396  9.762   -0.463  1.00 0.00 ? 15 ALA A CB   11 
ATOM 15426 H H    . ALA A 1 15 ? -4.343  11.284  -1.005  1.00 0.00 ? 15 ALA A H    11 
ATOM 15427 H HA   . ALA A 1 15 ? -3.504  8.805   -1.999  1.00 0.00 ? 15 ALA A HA   11 
ATOM 15428 H HB1  . ALA A 1 15 ? -2.468  10.823  -0.268  1.00 0.00 ? 15 ALA A HB1  11 
ATOM 15429 H HB2  . ALA A 1 15 ? -2.190  9.240   0.460   1.00 0.00 ? 15 ALA A HB2  11 
ATOM 15430 H HB3  . ALA A 1 15 ? -1.599  9.578   -1.167  1.00 0.00 ? 15 ALA A HB3  11 
ATOM 15431 N N    . HIS A 1 16 ? -5.232  8.677   0.753   1.00 0.00 ? 16 HIS A N    11 
ATOM 15432 C CA   . HIS A 1 16 ? -5.905  7.785   1.690   1.00 0.00 ? 16 HIS A CA   11 
ATOM 15433 C C    . HIS A 1 16 ? -6.858  6.845   0.958   1.00 0.00 ? 16 HIS A C    11 
ATOM 15434 O O    . HIS A 1 16 ? -6.810  5.630   1.145   1.00 0.00 ? 16 HIS A O    11 
ATOM 15435 C CB   . HIS A 1 16 ? -6.672  8.594   2.737   1.00 0.00 ? 16 HIS A CB   11 
ATOM 15436 C CG   . HIS A 1 16 ? -5.812  9.555   3.499   1.00 0.00 ? 16 HIS A CG   11 
ATOM 15437 N ND1  . HIS A 1 16 ? -6.326  10.532  4.326   1.00 0.00 ? 16 HIS A ND1  11 
ATOM 15438 C CD2  . HIS A 1 16 ? -4.466  9.683   3.559   1.00 0.00 ? 16 HIS A CD2  11 
ATOM 15439 C CE1  . HIS A 1 16 ? -5.333  11.221  4.859   1.00 0.00 ? 16 HIS A CE1  11 
ATOM 15440 N NE2  . HIS A 1 16 ? -4.193  10.726  4.410   1.00 0.00 ? 16 HIS A NE2  11 
ATOM 15441 H H    . HIS A 1 16 ? -5.444  9.634   0.767   1.00 0.00 ? 16 HIS A H    11 
ATOM 15442 H HA   . HIS A 1 16 ? -5.149  7.196   2.187   1.00 0.00 ? 16 HIS A HA   11 
ATOM 15443 H HB2  . HIS A 1 16 ? -7.447  9.163   2.245   1.00 0.00 ? 16 HIS A HB2  11 
ATOM 15444 H HB3  . HIS A 1 16 ? -7.124  7.917   3.447   1.00 0.00 ? 16 HIS A HB3  11 
ATOM 15445 H HD1  . HIS A 1 16 ? -7.276  10.697  4.494   1.00 0.00 ? 16 HIS A HD1  11 
ATOM 15446 H HD2  . HIS A 1 16 ? -3.740  9.079   3.033   1.00 0.00 ? 16 HIS A HD2  11 
ATOM 15447 H HE1  . HIS A 1 16 ? -5.434  12.048  5.545   1.00 0.00 ? 16 HIS A HE1  11 
ATOM 15448 H HE2  . HIS A 1 16 ? -3.307  11.106  4.581   1.00 0.00 ? 16 HIS A HE2  11 
ATOM 15449 N N    . GLN A 1 17 ? -7.722  7.418   0.125   1.00 0.00 ? 17 GLN A N    11 
ATOM 15450 C CA   . GLN A 1 17 ? -8.686  6.630   -0.633  1.00 0.00 ? 17 GLN A CA   11 
ATOM 15451 C C    . GLN A 1 17 ? -8.064  5.324   -1.115  1.00 0.00 ? 17 GLN A C    11 
ATOM 15452 O O    . GLN A 1 17 ? -8.677  4.261   -1.017  1.00 0.00 ? 17 GLN A O    11 
ATOM 15453 C CB   . GLN A 1 17 ? -9.204  7.433   -1.828  1.00 0.00 ? 17 GLN A CB   11 
ATOM 15454 C CG   . GLN A 1 17 ? -9.978  8.681   -1.433  1.00 0.00 ? 17 GLN A CG   11 
ATOM 15455 C CD   . GLN A 1 17 ? -10.815 9.232   -2.570  1.00 0.00 ? 17 GLN A CD   11 
ATOM 15456 O OE1  . GLN A 1 17 ? -11.886 8.707   -2.880  1.00 0.00 ? 17 GLN A OE1  11 
ATOM 15457 N NE2  . GLN A 1 17 ? -10.332 10.296  -3.200  1.00 0.00 ? 17 GLN A NE2  11 
ATOM 15458 H H    . GLN A 1 17 ? -7.710  8.391   0.019   1.00 0.00 ? 17 GLN A H    11 
ATOM 15459 H HA   . GLN A 1 17 ? -9.514  6.401   0.020   1.00 0.00 ? 17 GLN A HA   11 
ATOM 15460 H HB2  . GLN A 1 17 ? -8.364  7.734   -2.436  1.00 0.00 ? 17 GLN A HB2  11 
ATOM 15461 H HB3  . GLN A 1 17 ? -9.856  6.802   -2.415  1.00 0.00 ? 17 GLN A HB3  11 
ATOM 15462 H HG2  . GLN A 1 17 ? -10.633 8.437   -0.610  1.00 0.00 ? 17 GLN A HG2  11 
ATOM 15463 H HG3  . GLN A 1 17 ? -9.276  9.440   -1.121  1.00 0.00 ? 17 GLN A HG3  11 
ATOM 15464 H HE21 . GLN A 1 17 ? -9.472  10.660  -2.900  1.00 0.00 ? 17 GLN A HE21 11 
ATOM 15465 H HE22 . GLN A 1 17 ? -10.852 10.673  -3.939  1.00 0.00 ? 17 GLN A HE22 11 
ATOM 15466 N N    . GLN A 1 18 ? -6.844  5.411   -1.635  1.00 0.00 ? 18 GLN A N    11 
ATOM 15467 C CA   . GLN A 1 18 ? -6.140  4.235   -2.132  1.00 0.00 ? 18 GLN A CA   11 
ATOM 15468 C C    . GLN A 1 18 ? -5.605  3.393   -0.979  1.00 0.00 ? 18 GLN A C    11 
ATOM 15469 O O    . GLN A 1 18 ? -5.627  2.163   -1.033  1.00 0.00 ? 18 GLN A O    11 
ATOM 15470 C CB   . GLN A 1 18 ? -4.991  4.653   -3.051  1.00 0.00 ? 18 GLN A CB   11 
ATOM 15471 C CG   . GLN A 1 18 ? -5.443  5.434   -4.274  1.00 0.00 ? 18 GLN A CG   11 
ATOM 15472 C CD   . GLN A 1 18 ? -6.473  4.685   -5.096  1.00 0.00 ? 18 GLN A CD   11 
ATOM 15473 O OE1  . GLN A 1 18 ? -7.670  4.742   -4.813  1.00 0.00 ? 18 GLN A OE1  11 
ATOM 15474 N NE2  . GLN A 1 18 ? -6.013  3.977   -6.121  1.00 0.00 ? 18 GLN A NE2  11 
ATOM 15475 H H    . GLN A 1 18 ? -6.408  6.287   -1.685  1.00 0.00 ? 18 GLN A H    11 
ATOM 15476 H HA   . GLN A 1 18 ? -6.843  3.643   -2.698  1.00 0.00 ? 18 GLN A HA   11 
ATOM 15477 H HB2  . GLN A 1 18 ? -4.304  5.270   -2.490  1.00 0.00 ? 18 GLN A HB2  11 
ATOM 15478 H HB3  . GLN A 1 18 ? -4.474  3.767   -3.387  1.00 0.00 ? 18 GLN A HB3  11 
ATOM 15479 H HG2  . GLN A 1 18 ? -5.875  6.369   -3.950  1.00 0.00 ? 18 GLN A HG2  11 
ATOM 15480 H HG3  . GLN A 1 18 ? -4.582  5.632   -4.896  1.00 0.00 ? 18 GLN A HG3  11 
ATOM 15481 H HE21 . GLN A 1 18 ? -5.046  3.977   -6.286  1.00 0.00 ? 18 GLN A HE21 11 
ATOM 15482 H HE22 . GLN A 1 18 ? -6.657  3.483   -6.668  1.00 0.00 ? 18 GLN A HE22 11 
ATOM 15483 N N    . SER A 1 19 ? -5.124  4.063   0.063   1.00 0.00 ? 19 SER A N    11 
ATOM 15484 C CA   . SER A 1 19 ? -4.579  3.376   1.228   1.00 0.00 ? 19 SER A CA   11 
ATOM 15485 C C    . SER A 1 19 ? -5.526  2.279   1.705   1.00 0.00 ? 19 SER A C    11 
ATOM 15486 O O    . SER A 1 19 ? -5.119  1.133   1.899   1.00 0.00 ? 19 SER A O    11 
ATOM 15487 C CB   . SER A 1 19 ? -4.323  4.372   2.361   1.00 0.00 ? 19 SER A CB   11 
ATOM 15488 O OG   . SER A 1 19 ? -3.293  5.282   2.017   1.00 0.00 ? 19 SER A OG   11 
ATOM 15489 H H    . SER A 1 19 ? -5.134  5.043   0.047   1.00 0.00 ? 19 SER A H    11 
ATOM 15490 H HA   . SER A 1 19 ? -3.642  2.925   0.939   1.00 0.00 ? 19 SER A HA   11 
ATOM 15491 H HB2  . SER A 1 19 ? -5.227  4.928   2.559   1.00 0.00 ? 19 SER A HB2  11 
ATOM 15492 H HB3  . SER A 1 19 ? -4.030  3.833   3.251   1.00 0.00 ? 19 SER A HB3  11 
ATOM 15493 H HG   . SER A 1 19 ? -3.588  5.841   1.294   1.00 0.00 ? 19 SER A HG   11 
ATOM 15494 N N    . ARG A 1 20 ? -6.792  2.638   1.891   1.00 0.00 ? 20 ARG A N    11 
ATOM 15495 C CA   . ARG A 1 20 ? -7.798  1.686   2.346   1.00 0.00 ? 20 ARG A CA   11 
ATOM 15496 C C    . ARG A 1 20 ? -7.736  0.398   1.529   1.00 0.00 ? 20 ARG A C    11 
ATOM 15497 O O    . ARG A 1 20 ? -7.635  -0.696  2.084   1.00 0.00 ? 20 ARG A O    11 
ATOM 15498 C CB   . ARG A 1 20 ? -9.195  2.300   2.243   1.00 0.00 ? 20 ARG A CB   11 
ATOM 15499 C CG   . ARG A 1 20 ? -9.493  3.321   3.330   1.00 0.00 ? 20 ARG A CG   11 
ATOM 15500 C CD   . ARG A 1 20 ? -9.877  2.647   4.638   1.00 0.00 ? 20 ARG A CD   11 
ATOM 15501 N NE   . ARG A 1 20 ? -11.194 2.021   4.565   1.00 0.00 ? 20 ARG A NE   11 
ATOM 15502 C CZ   . ARG A 1 20 ? -11.725 1.309   5.553   1.00 0.00 ? 20 ARG A CZ   11 
ATOM 15503 N NH1  . ARG A 1 20 ? -11.054 1.134   6.683   1.00 0.00 ? 20 ARG A NH1  11 
ATOM 15504 N NH2  . ARG A 1 20 ? -12.929 0.770   5.411   1.00 0.00 ? 20 ARG A NH2  11 
ATOM 15505 H H    . ARG A 1 20 ? -7.056  3.567   1.719   1.00 0.00 ? 20 ARG A H    11 
ATOM 15506 H HA   . ARG A 1 20 ? -7.591  1.453   3.379   1.00 0.00 ? 20 ARG A HA   11 
ATOM 15507 H HB2  . ARG A 1 20 ? -9.292  2.789   1.285   1.00 0.00 ? 20 ARG A HB2  11 
ATOM 15508 H HB3  . ARG A 1 20 ? -9.928  1.511   2.312   1.00 0.00 ? 20 ARG A HB3  11 
ATOM 15509 H HG2  . ARG A 1 20 ? -8.613  3.925   3.494   1.00 0.00 ? 20 ARG A HG2  11 
ATOM 15510 H HG3  . ARG A 1 20 ? -10.309 3.950   3.006   1.00 0.00 ? 20 ARG A HG3  11 
ATOM 15511 H HD2  . ARG A 1 20 ? -9.141  1.890   4.867   1.00 0.00 ? 20 ARG A HD2  11 
ATOM 15512 H HD3  . ARG A 1 20 ? -9.884  3.390   5.421   1.00 0.00 ? 20 ARG A HD3  11 
ATOM 15513 H HE   . ARG A 1 20 ? -11.706 2.137   3.738   1.00 0.00 ? 20 ARG A HE   11 
ATOM 15514 H HH11 . ARG A 1 20 ? -10.147 1.540   6.793   1.00 0.00 ? 20 ARG A HH11 11 
ATOM 15515 H HH12 . ARG A 1 20 ? -11.457 0.599   7.426   1.00 0.00 ? 20 ARG A HH12 11 
ATOM 15516 H HH21 . ARG A 1 20 ? -13.437 0.899   4.560   1.00 0.00 ? 20 ARG A HH21 11 
ATOM 15517 H HH22 . ARG A 1 20 ? -13.327 0.234   6.155   1.00 0.00 ? 20 ARG A HH22 11 
ATOM 15518 N N    . ARG A 1 21 ? -7.798  0.537   0.209   1.00 0.00 ? 21 ARG A N    11 
ATOM 15519 C CA   . ARG A 1 21 ? -7.750  -0.615  -0.683  1.00 0.00 ? 21 ARG A CA   11 
ATOM 15520 C C    . ARG A 1 21 ? -6.589  -1.536  -0.321  1.00 0.00 ? 21 ARG A C    11 
ATOM 15521 O O    . ARG A 1 21 ? -6.776  -2.734  -0.111  1.00 0.00 ? 21 ARG A O    11 
ATOM 15522 C CB   . ARG A 1 21 ? -7.616  -0.156  -2.137  1.00 0.00 ? 21 ARG A CB   11 
ATOM 15523 C CG   . ARG A 1 21 ? -7.243  -1.274  -3.096  1.00 0.00 ? 21 ARG A CG   11 
ATOM 15524 C CD   . ARG A 1 21 ? -7.687  -0.960  -4.517  1.00 0.00 ? 21 ARG A CD   11 
ATOM 15525 N NE   . ARG A 1 21 ? -7.669  -2.145  -5.370  1.00 0.00 ? 21 ARG A NE   11 
ATOM 15526 C CZ   . ARG A 1 21 ? -8.125  -2.158  -6.618  1.00 0.00 ? 21 ARG A CZ   11 
ATOM 15527 N NH1  . ARG A 1 21 ? -8.631  -1.057  -7.154  1.00 0.00 ? 21 ARG A NH1  11 
ATOM 15528 N NH2  . ARG A 1 21 ? -8.074  -3.276  -7.331  1.00 0.00 ? 21 ARG A NH2  11 
ATOM 15529 H H    . ARG A 1 21 ? -7.878  1.436   -0.174  1.00 0.00 ? 21 ARG A H    11 
ATOM 15530 H HA   . ARG A 1 21 ? -8.675  -1.160  -0.571  1.00 0.00 ? 21 ARG A HA   11 
ATOM 15531 H HB2  . ARG A 1 21 ? -8.558  0.265   -2.457  1.00 0.00 ? 21 ARG A HB2  11 
ATOM 15532 H HB3  . ARG A 1 21 ? -6.854  0.606   -2.192  1.00 0.00 ? 21 ARG A HB3  11 
ATOM 15533 H HG2  . ARG A 1 21 ? -6.171  -1.401  -3.086  1.00 0.00 ? 21 ARG A HG2  11 
ATOM 15534 H HG3  . ARG A 1 21 ? -7.720  -2.187  -2.773  1.00 0.00 ? 21 ARG A HG3  11 
ATOM 15535 H HD2  . ARG A 1 21 ? -8.691  -0.565  -4.487  1.00 0.00 ? 21 ARG A HD2  11 
ATOM 15536 H HD3  . ARG A 1 21 ? -7.020  -0.218  -4.932  1.00 0.00 ? 21 ARG A HD3  11 
ATOM 15537 H HE   . ARG A 1 21 ? -7.299  -2.970  -4.994  1.00 0.00 ? 21 ARG A HE   11 
ATOM 15538 H HH11 . ARG A 1 21 ? -8.670  -0.213  -6.619  1.00 0.00 ? 21 ARG A HH11 11 
ATOM 15539 H HH12 . ARG A 1 21 ? -8.973  -1.070  -8.094  1.00 0.00 ? 21 ARG A HH12 11 
ATOM 15540 H HH21 . ARG A 1 21 ? -7.693  -4.108  -6.930  1.00 0.00 ? 21 ARG A HH21 11 
ATOM 15541 H HH22 . ARG A 1 21 ? -8.418  -3.286  -8.270  1.00 0.00 ? 21 ARG A HH22 11 
ATOM 15542 N N    . ALA A 1 22 ? -5.390  -0.968  -0.250  1.00 0.00 ? 22 ALA A N    11 
ATOM 15543 C CA   . ALA A 1 22 ? -4.199  -1.737  0.089   1.00 0.00 ? 22 ALA A CA   11 
ATOM 15544 C C    . ALA A 1 22 ? -4.413  -2.548  1.362   1.00 0.00 ? 22 ALA A C    11 
ATOM 15545 O O    . ALA A 1 22 ? -3.926  -3.673  1.482   1.00 0.00 ? 22 ALA A O    11 
ATOM 15546 C CB   . ALA A 1 22 ? -3.000  -0.813  0.245   1.00 0.00 ? 22 ALA A CB   11 
ATOM 15547 H H    . ALA A 1 22 ? -5.304  -0.008  -0.428  1.00 0.00 ? 22 ALA A H    11 
ATOM 15548 H HA   . ALA A 1 22 ? -3.996  -2.414  -0.728  1.00 0.00 ? 22 ALA A HA   11 
ATOM 15549 H HB1  . ALA A 1 22 ? -3.060  -0.304  1.196   1.00 0.00 ? 22 ALA A HB1  11 
ATOM 15550 H HB2  . ALA A 1 22 ? -2.090  -1.393  0.203   1.00 0.00 ? 22 ALA A HB2  11 
ATOM 15551 H HB3  . ALA A 1 22 ? -3.001  -0.085  -0.553  1.00 0.00 ? 22 ALA A HB3  11 
ATOM 15552 N N    . ASP A 1 23 ? -5.143  -1.971  2.310   1.00 0.00 ? 23 ASP A N    11 
ATOM 15553 C CA   . ASP A 1 23 ? -5.421  -2.642  3.575   1.00 0.00 ? 23 ASP A CA   11 
ATOM 15554 C C    . ASP A 1 23 ? -6.433  -3.767  3.382   1.00 0.00 ? 23 ASP A C    11 
ATOM 15555 O O    . ASP A 1 23 ? -6.242  -4.878  3.876   1.00 0.00 ? 23 ASP A O    11 
ATOM 15556 C CB   . ASP A 1 23 ? -5.946  -1.639  4.603   1.00 0.00 ? 23 ASP A CB   11 
ATOM 15557 C CG   . ASP A 1 23 ? -4.828  -0.933  5.346   1.00 0.00 ? 23 ASP A CG   11 
ATOM 15558 O OD1  . ASP A 1 23 ? -4.103  -1.608  6.106   1.00 0.00 ? 23 ASP A OD1  11 
ATOM 15559 O OD2  . ASP A 1 23 ? -4.679  0.294   5.167   1.00 0.00 ? 23 ASP A OD2  11 
ATOM 15560 H H    . ASP A 1 23 ? -5.503  -1.073  2.155   1.00 0.00 ? 23 ASP A H    11 
ATOM 15561 H HA   . ASP A 1 23 ? -4.496  -3.064  3.937   1.00 0.00 ? 23 ASP A HA   11 
ATOM 15562 H HB2  . ASP A 1 23 ? -6.543  -0.894  4.098   1.00 0.00 ? 23 ASP A HB2  11 
ATOM 15563 H HB3  . ASP A 1 23 ? -6.560  -2.159  5.323   1.00 0.00 ? 23 ASP A HB3  11 
ATOM 15564 N N    . ARG A 1 24 ? -7.510  -3.471  2.661   1.00 0.00 ? 24 ARG A N    11 
ATOM 15565 C CA   . ARG A 1 24 ? -8.553  -4.457  2.405   1.00 0.00 ? 24 ARG A CA   11 
ATOM 15566 C C    . ARG A 1 24 ? -8.001  -5.639  1.613   1.00 0.00 ? 24 ARG A C    11 
ATOM 15567 O O    . ARG A 1 24 ? -8.531  -6.749  1.683   1.00 0.00 ? 24 ARG A O    11 
ATOM 15568 C CB   . ARG A 1 24 ? -9.714  -3.816  1.643   1.00 0.00 ? 24 ARG A CB   11 
ATOM 15569 C CG   . ARG A 1 24 ? -10.626 -2.973  2.519   1.00 0.00 ? 24 ARG A CG   11 
ATOM 15570 C CD   . ARG A 1 24 ? -11.603 -3.838  3.300   1.00 0.00 ? 24 ARG A CD   11 
ATOM 15571 N NE   . ARG A 1 24 ? -12.537 -4.538  2.422   1.00 0.00 ? 24 ARG A NE   11 
ATOM 15572 C CZ   . ARG A 1 24 ? -13.316 -5.536  2.824   1.00 0.00 ? 24 ARG A CZ   11 
ATOM 15573 N NH1  . ARG A 1 24 ? -13.274 -5.948  4.084   1.00 0.00 ? 24 ARG A NH1  11 
ATOM 15574 N NH2  . ARG A 1 24 ? -14.141 -6.123  1.966   1.00 0.00 ? 24 ARG A NH2  11 
ATOM 15575 H H    . ARG A 1 24 ? -7.605  -2.568  2.293   1.00 0.00 ? 24 ARG A H    11 
ATOM 15576 H HA   . ARG A 1 24 ? -8.913  -4.814  3.358   1.00 0.00 ? 24 ARG A HA   11 
ATOM 15577 H HB2  . ARG A 1 24 ? -9.313  -3.183  0.865   1.00 0.00 ? 24 ARG A HB2  11 
ATOM 15578 H HB3  . ARG A 1 24 ? -10.306 -4.597  1.190   1.00 0.00 ? 24 ARG A HB3  11 
ATOM 15579 H HG2  . ARG A 1 24 ? -10.022 -2.412  3.216   1.00 0.00 ? 24 ARG A HG2  11 
ATOM 15580 H HG3  . ARG A 1 24 ? -11.182 -2.292  1.892   1.00 0.00 ? 24 ARG A HG3  11 
ATOM 15581 H HD2  . ARG A 1 24 ? -11.044 -4.566  3.868   1.00 0.00 ? 24 ARG A HD2  11 
ATOM 15582 H HD3  . ARG A 1 24 ? -12.162 -3.206  3.975   1.00 0.00 ? 24 ARG A HD3  11 
ATOM 15583 H HE   . ARG A 1 24 ? -12.585 -4.249  1.487   1.00 0.00 ? 24 ARG A HE   11 
ATOM 15584 H HH11 . ARG A 1 24 ? -12.655 -5.507  4.733   1.00 0.00 ? 24 ARG A HH11 11 
ATOM 15585 H HH12 . ARG A 1 24 ? -13.863 -6.699  4.384   1.00 0.00 ? 24 ARG A HH12 11 
ATOM 15586 H HH21 . ARG A 1 24 ? -14.176 -5.814  1.016   1.00 0.00 ? 24 ARG A HH21 11 
ATOM 15587 H HH22 . ARG A 1 24 ? -14.727 -6.873  2.270   1.00 0.00 ? 24 ARG A HH22 11 
ATOM 15588 N N    . LEU A 1 25 ? -6.934  -5.393  0.860   1.00 0.00 ? 25 LEU A N    11 
ATOM 15589 C CA   . LEU A 1 25 ? -6.310  -6.437  0.053   1.00 0.00 ? 25 LEU A CA   11 
ATOM 15590 C C    . LEU A 1 25 ? -5.406  -7.318  0.909   1.00 0.00 ? 25 LEU A C    11 
ATOM 15591 O O    . LEU A 1 25 ? -5.403  -8.542  0.770   1.00 0.00 ? 25 LEU A O    11 
ATOM 15592 C CB   . LEU A 1 25 ? -5.503  -5.814  -1.087  1.00 0.00 ? 25 LEU A CB   11 
ATOM 15593 C CG   . LEU A 1 25 ? -6.316  -5.208  -2.232  1.00 0.00 ? 25 LEU A CG   11 
ATOM 15594 C CD1  . LEU A 1 25 ? -5.475  -4.212  -3.015  1.00 0.00 ? 25 LEU A CD1  11 
ATOM 15595 C CD2  . LEU A 1 25 ? -6.841  -6.303  -3.149  1.00 0.00 ? 25 LEU A CD2  11 
ATOM 15596 H H    . LEU A 1 25 ? -6.557  -4.489  0.845   1.00 0.00 ? 25 LEU A H    11 
ATOM 15597 H HA   . LEU A 1 25 ? -7.097  -7.047  -0.365  1.00 0.00 ? 25 LEU A HA   11 
ATOM 15598 H HB2  . LEU A 1 25 ? -4.889  -5.031  -0.668  1.00 0.00 ? 25 LEU A HB2  11 
ATOM 15599 H HB3  . LEU A 1 25 ? -4.868  -6.584  -1.501  1.00 0.00 ? 25 LEU A HB3  11 
ATOM 15600 H HG   . LEU A 1 25 ? -7.165  -4.679  -1.822  1.00 0.00 ? 25 LEU A HG   11 
ATOM 15601 H HD11 . LEU A 1 25 ? -5.409  -3.286  -2.464  1.00 0.00 ? 25 LEU A HD11 11 
ATOM 15602 H HD12 . LEU A 1 25 ? -5.935  -4.029  -3.974  1.00 0.00 ? 25 LEU A HD12 11 
ATOM 15603 H HD13 . LEU A 1 25 ? -4.484  -4.615  -3.162  1.00 0.00 ? 25 LEU A HD13 11 
ATOM 15604 H HD21 . LEU A 1 25 ? -7.916  -6.224  -3.225  1.00 0.00 ? 25 LEU A HD21 11 
ATOM 15605 H HD22 . LEU A 1 25 ? -6.579  -7.269  -2.743  1.00 0.00 ? 25 LEU A HD22 11 
ATOM 15606 H HD23 . LEU A 1 25 ? -6.402  -6.193  -4.130  1.00 0.00 ? 25 LEU A HD23 11 
ATOM 15607 N N    . LEU A 1 26 ? -4.643  -6.689  1.795   1.00 0.00 ? 26 LEU A N    11 
ATOM 15608 C CA   . LEU A 1 26 ? -3.735  -7.417  2.676   1.00 0.00 ? 26 LEU A CA   11 
ATOM 15609 C C    . LEU A 1 26 ? -4.487  -8.471  3.482   1.00 0.00 ? 26 LEU A C    11 
ATOM 15610 O O    . LEU A 1 26 ? -3.971  -9.559  3.734   1.00 0.00 ? 26 LEU A O    11 
ATOM 15611 C CB   . LEU A 1 26 ? -3.025  -6.447  3.622   1.00 0.00 ? 26 LEU A CB   11 
ATOM 15612 C CG   . LEU A 1 26 ? -2.499  -7.046  4.927   1.00 0.00 ? 26 LEU A CG   11 
ATOM 15613 C CD1  . LEU A 1 26 ? -1.428  -8.088  4.643   1.00 0.00 ? 26 LEU A CD1  11 
ATOM 15614 C CD2  . LEU A 1 26 ? -1.955  -5.953  5.835   1.00 0.00 ? 26 LEU A CD2  11 
ATOM 15615 H H    . LEU A 1 26 ? -4.689  -5.713  1.860   1.00 0.00 ? 26 LEU A H    11 
ATOM 15616 H HA   . LEU A 1 26 ? -2.999  -7.910  2.059   1.00 0.00 ? 26 LEU A HA   11 
ATOM 15617 H HB2  . LEU A 1 26 ? -2.186  -6.024  3.092   1.00 0.00 ? 26 LEU A HB2  11 
ATOM 15618 H HB3  . LEU A 1 26 ? -3.722  -5.661  3.874   1.00 0.00 ? 26 LEU A HB3  11 
ATOM 15619 H HG   . LEU A 1 26 ? -3.313  -7.537  5.444   1.00 0.00 ? 26 LEU A HG   11 
ATOM 15620 H HD11 . LEU A 1 26 ? -1.207  -8.632  5.549   1.00 0.00 ? 26 LEU A HD11 11 
ATOM 15621 H HD12 . LEU A 1 26 ? -0.534  -7.597  4.290   1.00 0.00 ? 26 LEU A HD12 11 
ATOM 15622 H HD13 . LEU A 1 26 ? -1.784  -8.774  3.888   1.00 0.00 ? 26 LEU A HD13 11 
ATOM 15623 H HD21 . LEU A 1 26 ? -2.727  -5.638  6.521   1.00 0.00 ? 26 LEU A HD21 11 
ATOM 15624 H HD22 . LEU A 1 26 ? -1.641  -5.110  5.235   1.00 0.00 ? 26 LEU A HD22 11 
ATOM 15625 H HD23 . LEU A 1 26 ? -1.112  -6.333  6.391   1.00 0.00 ? 26 LEU A HD23 11 
ATOM 15626 N N    . ALA A 1 27 ? -5.711  -8.142  3.881   1.00 0.00 ? 27 ALA A N    11 
ATOM 15627 C CA   . ALA A 1 27 ? -6.536  -9.062  4.655   1.00 0.00 ? 27 ALA A CA   11 
ATOM 15628 C C    . ALA A 1 27 ? -6.924  -10.281 3.825   1.00 0.00 ? 27 ALA A C    11 
ATOM 15629 O O    . ALA A 1 27 ? -7.029  -11.390 4.346   1.00 0.00 ? 27 ALA A O    11 
ATOM 15630 C CB   . ALA A 1 27 ? -7.781  -8.352  5.167   1.00 0.00 ? 27 ALA A CB   11 
ATOM 15631 H H    . ALA A 1 27 ? -6.068  -7.259  3.649   1.00 0.00 ? 27 ALA A H    11 
ATOM 15632 H HA   . ALA A 1 27 ? -5.961  -9.388  5.509   1.00 0.00 ? 27 ALA A HA   11 
ATOM 15633 H HB1  . ALA A 1 27 ? -7.686  -8.182  6.229   1.00 0.00 ? 27 ALA A HB1  11 
ATOM 15634 H HB2  . ALA A 1 27 ? -7.890  -7.405  4.658   1.00 0.00 ? 27 ALA A HB2  11 
ATOM 15635 H HB3  . ALA A 1 27 ? -8.649  -8.965  4.976   1.00 0.00 ? 27 ALA A HB3  11 
ATOM 15636 N N    . ALA A 1 28 ? -7.137  -10.067 2.531   1.00 0.00 ? 28 ALA A N    11 
ATOM 15637 C CA   . ALA A 1 28 ? -7.512  -11.149 1.629   1.00 0.00 ? 28 ALA A CA   11 
ATOM 15638 C C    . ALA A 1 28 ? -6.280  -11.870 1.094   1.00 0.00 ? 28 ALA A C    11 
ATOM 15639 O O    . ALA A 1 28 ? -6.380  -12.715 0.206   1.00 0.00 ? 28 ALA A O    11 
ATOM 15640 C CB   . ALA A 1 28 ? -8.352  -10.611 0.479   1.00 0.00 ? 28 ALA A CB   11 
ATOM 15641 H H    . ALA A 1 28 ? -7.038  -9.160  2.174   1.00 0.00 ? 28 ALA A H    11 
ATOM 15642 H HA   . ALA A 1 28 ? -8.116  -11.852 2.184   1.00 0.00 ? 28 ALA A HA   11 
ATOM 15643 H HB1  . ALA A 1 28 ? -7.702  -10.175 -0.266  1.00 0.00 ? 28 ALA A HB1  11 
ATOM 15644 H HB2  . ALA A 1 28 ? -8.917  -11.418 0.038   1.00 0.00 ? 28 ALA A HB2  11 
ATOM 15645 H HB3  . ALA A 1 28 ? -9.029  -9.857  0.851   1.00 0.00 ? 28 ALA A HB3  11 
ATOM 15646 N N    . GLY A 1 29 ? -5.116  -11.529 1.640   1.00 0.00 ? 29 GLY A N    11 
ATOM 15647 C CA   . GLY A 1 29 ? -3.881  -12.153 1.205   1.00 0.00 ? 29 GLY A CA   11 
ATOM 15648 C C    . GLY A 1 29 ? -3.405  -11.624 -0.134  1.00 0.00 ? 29 GLY A C    11 
ATOM 15649 O O    . GLY A 1 29 ? -2.530  -12.215 -0.768  1.00 0.00 ? 29 GLY A O    11 
ATOM 15650 H H    . GLY A 1 29 ? -5.097  -10.848 2.345   1.00 0.00 ? 29 GLY A H    11 
ATOM 15651 H HA2  . GLY A 1 29 ? -3.117  -11.970 1.945   1.00 0.00 ? 29 GLY A HA2  11 
ATOM 15652 H HA3  . GLY A 1 29 ? -4.039  -13.219 1.122   1.00 0.00 ? 29 GLY A HA3  11 
ATOM 15653 N N    . LYS A 1 30 ? -3.983  -10.509 -0.567  1.00 0.00 ? 30 LYS A N    11 
ATOM 15654 C CA   . LYS A 1 30 ? -3.613  -9.900  -1.839  1.00 0.00 ? 30 LYS A CA   11 
ATOM 15655 C C    . LYS A 1 30 ? -2.531  -8.843  -1.642  1.00 0.00 ? 30 LYS A C    11 
ATOM 15656 O O    . LYS A 1 30 ? -2.806  -7.644  -1.682  1.00 0.00 ? 30 LYS A O    11 
ATOM 15657 C CB   . LYS A 1 30 ? -4.841  -9.270  -2.502  1.00 0.00 ? 30 LYS A CB   11 
ATOM 15658 C CG   . LYS A 1 30 ? -5.936  -10.271 -2.829  1.00 0.00 ? 30 LYS A CG   11 
ATOM 15659 C CD   . LYS A 1 30 ? -5.760  -10.855 -4.220  1.00 0.00 ? 30 LYS A CD   11 
ATOM 15660 C CE   . LYS A 1 30 ? -7.093  -11.272 -4.822  1.00 0.00 ? 30 LYS A CE   11 
ATOM 15661 N NZ   . LYS A 1 30 ? -7.432  -12.685 -4.494  1.00 0.00 ? 30 LYS A NZ   11 
ATOM 15662 H H    . LYS A 1 30 ? -4.674  -10.085 -0.016  1.00 0.00 ? 30 LYS A H    11 
ATOM 15663 H HA   . LYS A 1 30 ? -3.228  -10.678 -2.480  1.00 0.00 ? 30 LYS A HA   11 
ATOM 15664 H HB2  . LYS A 1 30 ? -5.251  -8.524  -1.838  1.00 0.00 ? 30 LYS A HB2  11 
ATOM 15665 H HB3  . LYS A 1 30 ? -4.533  -8.792  -3.421  1.00 0.00 ? 30 LYS A HB3  11 
ATOM 15666 H HG2  . LYS A 1 30 ? -5.905  -11.074 -2.107  1.00 0.00 ? 30 LYS A HG2  11 
ATOM 15667 H HG3  . LYS A 1 30 ? -6.893  -9.773  -2.776  1.00 0.00 ? 30 LYS A HG3  11 
ATOM 15668 H HD2  . LYS A 1 30 ? -5.306  -10.112 -4.859  1.00 0.00 ? 30 LYS A HD2  11 
ATOM 15669 H HD3  . LYS A 1 30 ? -5.116  -11.721 -4.159  1.00 0.00 ? 30 LYS A HD3  11 
ATOM 15670 H HE2  . LYS A 1 30 ? -7.865  -10.626 -4.435  1.00 0.00 ? 30 LYS A HE2  11 
ATOM 15671 H HE3  . LYS A 1 30 ? -7.037  -11.164 -5.896  1.00 0.00 ? 30 LYS A HE3  11 
ATOM 15672 H HZ1  . LYS A 1 30 ? -6.730  -13.327 -4.915  1.00 0.00 ? 30 LYS A HZ1  11 
ATOM 15673 H HZ2  . LYS A 1 30 ? -8.372  -12.923 -4.870  1.00 0.00 ? 30 LYS A HZ2  11 
ATOM 15674 H HZ3  . LYS A 1 30 ? -7.438  -12.821 -3.463  1.00 0.00 ? 30 LYS A HZ3  11 
ATOM 15675 N N    . TYR A 1 31 ? -1.300  -9.296  -1.431  1.00 0.00 ? 31 TYR A N    11 
ATOM 15676 C CA   . TYR A 1 31 ? -0.177  -8.389  -1.227  1.00 0.00 ? 31 TYR A CA   11 
ATOM 15677 C C    . TYR A 1 31 ? 0.120   -7.595  -2.496  1.00 0.00 ? 31 TYR A C    11 
ATOM 15678 O O    . TYR A 1 31 ? -0.006  -6.372  -2.519  1.00 0.00 ? 31 TYR A O    11 
ATOM 15679 C CB   . TYR A 1 31 ? 1.066   -9.171  -0.799  1.00 0.00 ? 31 TYR A CB   11 
ATOM 15680 C CG   . TYR A 1 31 ? 0.871   -9.970  0.470   1.00 0.00 ? 31 TYR A CG   11 
ATOM 15681 C CD1  . TYR A 1 31 ? 0.983   -9.367  1.717   1.00 0.00 ? 31 TYR A CD1  11 
ATOM 15682 C CD2  . TYR A 1 31 ? 0.577   -11.327 0.422   1.00 0.00 ? 31 TYR A CD2  11 
ATOM 15683 C CE1  . TYR A 1 31 ? 0.806   -10.093 2.879   1.00 0.00 ? 31 TYR A CE1  11 
ATOM 15684 C CE2  . TYR A 1 31 ? 0.398   -12.060 1.579   1.00 0.00 ? 31 TYR A CE2  11 
ATOM 15685 C CZ   . TYR A 1 31 ? 0.514   -11.439 2.805   1.00 0.00 ? 31 TYR A CZ   11 
ATOM 15686 O OH   . TYR A 1 31 ? 0.337   -12.166 3.960   1.00 0.00 ? 31 TYR A OH   11 
ATOM 15687 H H    . TYR A 1 31 ? -1.143  -10.263 -1.410  1.00 0.00 ? 31 TYR A H    11 
ATOM 15688 H HA   . TYR A 1 31 ? -0.445  -7.700  -0.440  1.00 0.00 ? 31 TYR A HA   11 
ATOM 15689 H HB2  . TYR A 1 31 ? 1.338   -9.859  -1.584  1.00 0.00 ? 31 TYR A HB2  11 
ATOM 15690 H HB3  . TYR A 1 31 ? 1.879   -8.479  -0.635  1.00 0.00 ? 31 TYR A HB3  11 
ATOM 15691 H HD1  . TYR A 1 31 ? 1.212   -8.313  1.772   1.00 0.00 ? 31 TYR A HD1  11 
ATOM 15692 H HD2  . TYR A 1 31 ? 0.488   -11.810 -0.540  1.00 0.00 ? 31 TYR A HD2  11 
ATOM 15693 H HE1  . TYR A 1 31 ? 0.896   -9.607  3.840   1.00 0.00 ? 31 TYR A HE1  11 
ATOM 15694 H HE2  . TYR A 1 31 ? 0.169   -13.114 1.521   1.00 0.00 ? 31 TYR A HE2  11 
ATOM 15695 H HH   . TYR A 1 31 ? -0.256  -12.901 3.787   1.00 0.00 ? 31 TYR A HH   11 
ATOM 15696 N N    . GLU A 1 32 ? 0.514   -8.303  -3.550  1.00 0.00 ? 32 GLU A N    11 
ATOM 15697 C CA   . GLU A 1 32 ? 0.829   -7.665  -4.823  1.00 0.00 ? 32 GLU A CA   11 
ATOM 15698 C C    . GLU A 1 32 ? -0.176  -6.562  -5.142  1.00 0.00 ? 32 GLU A C    11 
ATOM 15699 O O    . GLU A 1 32 ? 0.199   -5.477  -5.585  1.00 0.00 ? 32 GLU A O    11 
ATOM 15700 C CB   . GLU A 1 32 ? 0.841   -8.701  -5.949  1.00 0.00 ? 32 GLU A CB   11 
ATOM 15701 C CG   . GLU A 1 32 ? 1.249   -8.131  -7.297  1.00 0.00 ? 32 GLU A CG   11 
ATOM 15702 C CD   . GLU A 1 32 ? 0.066   -7.621  -8.097  1.00 0.00 ? 32 GLU A CD   11 
ATOM 15703 O OE1  . GLU A 1 32 ? -0.947  -7.235  -7.476  1.00 0.00 ? 32 GLU A OE1  11 
ATOM 15704 O OE2  . GLU A 1 32 ? 0.153   -7.607  -9.342  1.00 0.00 ? 32 GLU A OE2  11 
ATOM 15705 H H    . GLU A 1 32 ? 0.596   -9.276  -3.469  1.00 0.00 ? 32 GLU A H    11 
ATOM 15706 H HA   . GLU A 1 32 ? 1.812   -7.227  -4.740  1.00 0.00 ? 32 GLU A HA   11 
ATOM 15707 H HB2  . GLU A 1 32 ? 1.532   -9.489  -5.690  1.00 0.00 ? 32 GLU A HB2  11 
ATOM 15708 H HB3  . GLU A 1 32 ? -0.150  -9.121  -6.045  1.00 0.00 ? 32 GLU A HB3  11 
ATOM 15709 H HG2  . GLU A 1 32 ? 1.934   -7.312  -7.134  1.00 0.00 ? 32 GLU A HG2  11 
ATOM 15710 H HG3  . GLU A 1 32 ? 1.743   -8.905  -7.866  1.00 0.00 ? 32 GLU A HG3  11 
ATOM 15711 N N    . GLU A 1 33 ? -1.454  -6.850  -4.914  1.00 0.00 ? 33 GLU A N    11 
ATOM 15712 C CA   . GLU A 1 33 ? -2.512  -5.883  -5.179  1.00 0.00 ? 33 GLU A CA   11 
ATOM 15713 C C    . GLU A 1 33 ? -2.345  -4.641  -4.308  1.00 0.00 ? 33 GLU A C    11 
ATOM 15714 O O    . GLU A 1 33 ? -2.574  -3.519  -4.759  1.00 0.00 ? 33 GLU A O    11 
ATOM 15715 C CB   . GLU A 1 33 ? -3.884  -6.514  -4.929  1.00 0.00 ? 33 GLU A CB   11 
ATOM 15716 C CG   . GLU A 1 33 ? -4.201  -7.670  -5.862  1.00 0.00 ? 33 GLU A CG   11 
ATOM 15717 C CD   . GLU A 1 33 ? -4.507  -7.211  -7.275  1.00 0.00 ? 33 GLU A CD   11 
ATOM 15718 O OE1  . GLU A 1 33 ? -5.135  -6.143  -7.429  1.00 0.00 ? 33 GLU A OE1  11 
ATOM 15719 O OE2  . GLU A 1 33 ? -4.120  -7.921  -8.227  1.00 0.00 ? 33 GLU A OE2  11 
ATOM 15720 H H    . GLU A 1 33 ? -1.690  -7.733  -4.560  1.00 0.00 ? 33 GLU A H    11 
ATOM 15721 H HA   . GLU A 1 33 ? -2.444  -5.592  -6.216  1.00 0.00 ? 33 GLU A HA   11 
ATOM 15722 H HB2  . GLU A 1 33 ? -3.919  -6.878  -3.913  1.00 0.00 ? 33 GLU A HB2  11 
ATOM 15723 H HB3  . GLU A 1 33 ? -4.643  -5.756  -5.057  1.00 0.00 ? 33 GLU A HB3  11 
ATOM 15724 H HG2  . GLU A 1 33 ? -3.352  -8.335  -5.892  1.00 0.00 ? 33 GLU A HG2  11 
ATOM 15725 H HG3  . GLU A 1 33 ? -5.060  -8.201  -5.478  1.00 0.00 ? 33 GLU A HG3  11 
ATOM 15726 N N    . ALA A 1 34 ? -1.946  -4.851  -3.058  1.00 0.00 ? 34 ALA A N    11 
ATOM 15727 C CA   . ALA A 1 34 ? -1.747  -3.750  -2.124  1.00 0.00 ? 34 ALA A CA   11 
ATOM 15728 C C    . ALA A 1 34 ? -0.514  -2.932  -2.495  1.00 0.00 ? 34 ALA A C    11 
ATOM 15729 O O    . ALA A 1 34 ? -0.507  -1.708  -2.363  1.00 0.00 ? 34 ALA A O    11 
ATOM 15730 C CB   . ALA A 1 34 ? -1.623  -4.279  -0.703  1.00 0.00 ? 34 ALA A CB   11 
ATOM 15731 H H    . ALA A 1 34 ? -1.780  -5.769  -2.758  1.00 0.00 ? 34 ALA A H    11 
ATOM 15732 H HA   . ALA A 1 34 ? -2.617  -3.111  -2.170  1.00 0.00 ? 34 ALA A HA   11 
ATOM 15733 H HB1  . ALA A 1 34 ? -2.329  -3.765  -0.066  1.00 0.00 ? 34 ALA A HB1  11 
ATOM 15734 H HB2  . ALA A 1 34 ? -1.834  -5.338  -0.694  1.00 0.00 ? 34 ALA A HB2  11 
ATOM 15735 H HB3  . ALA A 1 34 ? -0.621  -4.107  -0.341  1.00 0.00 ? 34 ALA A HB3  11 
ATOM 15736 N N    . ILE A 1 35 ? 0.527   -3.616  -2.959  1.00 0.00 ? 35 ILE A N    11 
ATOM 15737 C CA   . ILE A 1 35 ? 1.764   -2.952  -3.348  1.00 0.00 ? 35 ILE A CA   11 
ATOM 15738 C C    . ILE A 1 35 ? 1.488   -1.783  -4.288  1.00 0.00 ? 35 ILE A C    11 
ATOM 15739 O O    . ILE A 1 35 ? 1.665   -0.622  -3.920  1.00 0.00 ? 35 ILE A O    11 
ATOM 15740 C CB   . ILE A 1 35 ? 2.736   -3.929  -4.035  1.00 0.00 ? 35 ILE A CB   11 
ATOM 15741 C CG1  . ILE A 1 35 ? 3.131   -5.050  -3.071  1.00 0.00 ? 35 ILE A CG1  11 
ATOM 15742 C CG2  . ILE A 1 35 ? 3.969   -3.190  -4.531  1.00 0.00 ? 35 ILE A CG2  11 
ATOM 15743 C CD1  . ILE A 1 35 ? 3.948   -6.145  -3.721  1.00 0.00 ? 35 ILE A CD1  11 
ATOM 15744 H H    . ILE A 1 35 ? 0.460   -4.590  -3.041  1.00 0.00 ? 35 ILE A H    11 
ATOM 15745 H HA   . ILE A 1 35 ? 2.237   -2.575  -2.452  1.00 0.00 ? 35 ILE A HA   11 
ATOM 15746 H HB   . ILE A 1 35 ? 2.235   -4.359  -4.889  1.00 0.00 ? 35 ILE A HB   11 
ATOM 15747 H HG12 . ILE A 1 35 ? 3.716   -4.635  -2.266  1.00 0.00 ? 35 ILE A HG12 11 
ATOM 15748 H HG13 . ILE A 1 35 ? 2.236   -5.499  -2.666  1.00 0.00 ? 35 ILE A HG13 11 
ATOM 15749 H HG21 . ILE A 1 35 ? 4.832   -3.508  -3.963  1.00 0.00 ? 35 ILE A HG21 11 
ATOM 15750 H HG22 . ILE A 1 35 ? 4.126   -3.411  -5.576  1.00 0.00 ? 35 ILE A HG22 11 
ATOM 15751 H HG23 . ILE A 1 35 ? 3.827   -2.127  -4.404  1.00 0.00 ? 35 ILE A HG23 11 
ATOM 15752 H HD11 . ILE A 1 35 ? 3.472   -7.100  -3.551  1.00 0.00 ? 35 ILE A HD11 11 
ATOM 15753 H HD12 . ILE A 1 35 ? 4.019   -5.961  -4.782  1.00 0.00 ? 35 ILE A HD12 11 
ATOM 15754 H HD13 . ILE A 1 35 ? 4.940   -6.157  -3.291  1.00 0.00 ? 35 ILE A HD13 11 
ATOM 15755 N N    . SER A 1 36 ? 1.052   -2.098  -5.504  1.00 0.00 ? 36 SER A N    11 
ATOM 15756 C CA   . SER A 1 36 ? 0.753   -1.074  -6.498  1.00 0.00 ? 36 SER A CA   11 
ATOM 15757 C C    . SER A 1 36 ? 0.113   0.147   -5.844  1.00 0.00 ? 36 SER A C    11 
ATOM 15758 O O    . SER A 1 36 ? 0.670   1.245   -5.878  1.00 0.00 ? 36 SER A O    11 
ATOM 15759 C CB   . SER A 1 36 ? -0.177  -1.636  -7.575  1.00 0.00 ? 36 SER A CB   11 
ATOM 15760 O OG   . SER A 1 36 ? -1.130  -2.522  -7.015  1.00 0.00 ? 36 SER A OG   11 
ATOM 15761 H H    . SER A 1 36 ? 0.930   -3.042  -5.737  1.00 0.00 ? 36 SER A H    11 
ATOM 15762 H HA   . SER A 1 36 ? 1.683   -0.776  -6.957  1.00 0.00 ? 36 SER A HA   11 
ATOM 15763 H HB2  . SER A 1 36 ? -0.699  -0.823  -8.056  1.00 0.00 ? 36 SER A HB2  11 
ATOM 15764 H HB3  . SER A 1 36 ? 0.409   -2.172  -8.308  1.00 0.00 ? 36 SER A HB3  11 
ATOM 15765 H HG   . SER A 1 36 ? -1.982  -2.083  -6.958  1.00 0.00 ? 36 SER A HG   11 
ATOM 15766 N N    . CYS A 1 37 ? -1.058  -0.053  -5.251  1.00 0.00 ? 37 CYS A N    11 
ATOM 15767 C CA   . CYS A 1 37 ? -1.776  1.032   -4.590  1.00 0.00 ? 37 CYS A CA   11 
ATOM 15768 C C    . CYS A 1 37 ? -0.805  1.978   -3.890  1.00 0.00 ? 37 CYS A C    11 
ATOM 15769 O O    . CYS A 1 37 ? -0.925  3.199   -3.997  1.00 0.00 ? 37 CYS A O    11 
ATOM 15770 C CB   . CYS A 1 37 ? -2.776  0.468   -3.580  1.00 0.00 ? 37 CYS A CB   11 
ATOM 15771 S SG   . CYS A 1 37 ? -4.394  0.074   -4.285  1.00 0.00 ? 37 CYS A SG   11 
ATOM 15772 H H    . CYS A 1 37 ? -1.451  -0.950  -5.258  1.00 0.00 ? 37 CYS A H    11 
ATOM 15773 H HA   . CYS A 1 37 ? -2.313  1.583   -5.347  1.00 0.00 ? 37 CYS A HA   11 
ATOM 15774 H HB2  . CYS A 1 37 ? -2.374  -0.439  -3.155  1.00 0.00 ? 37 CYS A HB2  11 
ATOM 15775 H HB3  . CYS A 1 37 ? -2.927  1.191   -2.792  1.00 0.00 ? 37 CYS A HB3  11 
ATOM 15776 H HG   . CYS A 1 37 ? -5.295  0.843   -3.694  1.00 0.00 ? 37 CYS A HG   11 
ATOM 15777 N N    . HIS A 1 38 ? 0.155   1.406   -3.171  1.00 0.00 ? 38 HIS A N    11 
ATOM 15778 C CA   . HIS A 1 38 ? 1.146   2.198   -2.451  1.00 0.00 ? 38 HIS A CA   11 
ATOM 15779 C C    . HIS A 1 38 ? 2.056   2.943   -3.423  1.00 0.00 ? 38 HIS A C    11 
ATOM 15780 O O    . HIS A 1 38 ? 2.301   4.139   -3.267  1.00 0.00 ? 38 HIS A O    11 
ATOM 15781 C CB   . HIS A 1 38 ? 1.982   1.301   -1.538  1.00 0.00 ? 38 HIS A CB   11 
ATOM 15782 C CG   . HIS A 1 38 ? 1.248   0.842   -0.316  1.00 0.00 ? 38 HIS A CG   11 
ATOM 15783 N ND1  . HIS A 1 38 ? 0.769   1.708   0.645   1.00 0.00 ? 38 HIS A ND1  11 
ATOM 15784 C CD2  . HIS A 1 38 ? 0.911   -0.402  0.099   1.00 0.00 ? 38 HIS A CD2  11 
ATOM 15785 C CE1  . HIS A 1 38 ? 0.170   1.017   1.598   1.00 0.00 ? 38 HIS A CE1  11 
ATOM 15786 N NE2  . HIS A 1 38 ? 0.242   -0.266  1.291   1.00 0.00 ? 38 HIS A NE2  11 
ATOM 15787 H H    . HIS A 1 38 ? 0.199   0.428   -3.124  1.00 0.00 ? 38 HIS A H    11 
ATOM 15788 H HA   . HIS A 1 38 ? 0.618   2.920   -1.847  1.00 0.00 ? 38 HIS A HA   11 
ATOM 15789 H HB2  . HIS A 1 38 ? 2.289   0.425   -2.088  1.00 0.00 ? 38 HIS A HB2  11 
ATOM 15790 H HB3  . HIS A 1 38 ? 2.859   1.844   -1.215  1.00 0.00 ? 38 HIS A HB3  11 
ATOM 15791 H HD1  . HIS A 1 38 ? 0.857   2.683   0.630   1.00 0.00 ? 38 HIS A HD1  11 
ATOM 15792 H HD2  . HIS A 1 38 ? 1.127   -1.330  -0.411  1.00 0.00 ? 38 HIS A HD2  11 
ATOM 15793 H HE1  . HIS A 1 38 ? -0.299  1.429   2.479   1.00 0.00 ? 38 HIS A HE1  11 
ATOM 15794 H HE2  . HIS A 1 38 ? -0.048  -1.002  1.869   1.00 0.00 ? 38 HIS A HE2  11 
ATOM 15795 N N    . ARG A 1 39 ? 2.555   2.228   -4.426  1.00 0.00 ? 39 ARG A N    11 
ATOM 15796 C CA   . ARG A 1 39 ? 3.439   2.820   -5.422  1.00 0.00 ? 39 ARG A CA   11 
ATOM 15797 C C    . ARG A 1 39 ? 2.760   3.994   -6.123  1.00 0.00 ? 39 ARG A C    11 
ATOM 15798 O O    . ARG A 1 39 ? 3.391   5.012   -6.405  1.00 0.00 ? 39 ARG A O    11 
ATOM 15799 C CB   . ARG A 1 39 ? 3.858   1.770   -6.453  1.00 0.00 ? 39 ARG A CB   11 
ATOM 15800 C CG   . ARG A 1 39 ? 4.646   0.615   -5.859  1.00 0.00 ? 39 ARG A CG   11 
ATOM 15801 C CD   . ARG A 1 39 ? 4.927   -0.460  -6.897  1.00 0.00 ? 39 ARG A CD   11 
ATOM 15802 N NE   . ARG A 1 39 ? 3.870   -1.467  -6.942  1.00 0.00 ? 39 ARG A NE   11 
ATOM 15803 C CZ   . ARG A 1 39 ? 3.636   -2.241  -7.996  1.00 0.00 ? 39 ARG A CZ   11 
ATOM 15804 N NH1  . ARG A 1 39 ? 4.381   -2.124  -9.087  1.00 0.00 ? 39 ARG A NH1  11 
ATOM 15805 N NH2  . ARG A 1 39 ? 2.655   -3.134  -7.961  1.00 0.00 ? 39 ARG A NH2  11 
ATOM 15806 H H    . ARG A 1 39 ? 2.323   1.278   -4.498  1.00 0.00 ? 39 ARG A H    11 
ATOM 15807 H HA   . ARG A 1 39 ? 4.319   3.182   -4.911  1.00 0.00 ? 39 ARG A HA   11 
ATOM 15808 H HB2  . ARG A 1 39 ? 2.972   1.369   -6.922  1.00 0.00 ? 39 ARG A HB2  11 
ATOM 15809 H HB3  . ARG A 1 39 ? 4.469   2.246   -7.205  1.00 0.00 ? 39 ARG A HB3  11 
ATOM 15810 H HG2  . ARG A 1 39 ? 5.587   0.989   -5.482  1.00 0.00 ? 39 ARG A HG2  11 
ATOM 15811 H HG3  . ARG A 1 39 ? 4.078   0.182   -5.049  1.00 0.00 ? 39 ARG A HG3  11 
ATOM 15812 H HD2  . ARG A 1 39 ? 5.007   0.007   -7.867  1.00 0.00 ? 39 ARG A HD2  11 
ATOM 15813 H HD3  . ARG A 1 39 ? 5.861   -0.943  -6.653  1.00 0.00 ? 39 ARG A HD3  11 
ATOM 15814 H HE   . ARG A 1 39 ? 3.307   -1.570  -6.147  1.00 0.00 ? 39 ARG A HE   11 
ATOM 15815 H HH11 . ARG A 1 39 ? 5.121   -1.452  -9.116  1.00 0.00 ? 39 ARG A HH11 11 
ATOM 15816 H HH12 . ARG A 1 39 ? 4.203   -2.708  -9.879  1.00 0.00 ? 39 ARG A HH12 11 
ATOM 15817 H HH21 . ARG A 1 39 ? 2.091   -3.225  -7.140  1.00 0.00 ? 39 ARG A HH21 11 
ATOM 15818 H HH22 . ARG A 1 39 ? 2.480   -3.715  -8.754  1.00 0.00 ? 39 ARG A HH22 11 
ATOM 15819 N N    . LYS A 1 40 ? 1.470   3.843   -6.401  1.00 0.00 ? 40 LYS A N    11 
ATOM 15820 C CA   . LYS A 1 40 ? 0.703   4.889   -7.068  1.00 0.00 ? 40 LYS A CA   11 
ATOM 15821 C C    . LYS A 1 40 ? 0.583   6.125   -6.181  1.00 0.00 ? 40 LYS A C    11 
ATOM 15822 O O    . LYS A 1 40 ? 0.650   7.255   -6.664  1.00 0.00 ? 40 LYS A O    11 
ATOM 15823 C CB   . LYS A 1 40 ? -0.690  4.374   -7.434  1.00 0.00 ? 40 LYS A CB   11 
ATOM 15824 C CG   . LYS A 1 40 ? -0.674  3.042   -8.164  1.00 0.00 ? 40 LYS A CG   11 
ATOM 15825 C CD   . LYS A 1 40 ? -1.989  2.783   -8.881  1.00 0.00 ? 40 LYS A CD   11 
ATOM 15826 C CE   . LYS A 1 40 ? -2.975  2.046   -7.988  1.00 0.00 ? 40 LYS A CE   11 
ATOM 15827 N NZ   . LYS A 1 40 ? -4.068  1.412   -8.775  1.00 0.00 ? 40 LYS A NZ   11 
ATOM 15828 H H    . LYS A 1 40 ? 1.021   3.008   -6.151  1.00 0.00 ? 40 LYS A H    11 
ATOM 15829 H HA   . LYS A 1 40 ? 1.227   5.159   -7.972  1.00 0.00 ? 40 LYS A HA   11 
ATOM 15830 H HB2  . LYS A 1 40 ? -1.268  4.258   -6.529  1.00 0.00 ? 40 LYS A HB2  11 
ATOM 15831 H HB3  . LYS A 1 40 ? -1.175  5.103   -8.069  1.00 0.00 ? 40 LYS A HB3  11 
ATOM 15832 H HG2  . LYS A 1 40 ? 0.124   3.050   -8.891  1.00 0.00 ? 40 LYS A HG2  11 
ATOM 15833 H HG3  . LYS A 1 40 ? -0.504  2.252   -7.447  1.00 0.00 ? 40 LYS A HG3  11 
ATOM 15834 H HD2  . LYS A 1 40 ? -2.422  3.728   -9.173  1.00 0.00 ? 40 LYS A HD2  11 
ATOM 15835 H HD3  . LYS A 1 40 ? -1.797  2.186   -9.761  1.00 0.00 ? 40 LYS A HD3  11 
ATOM 15836 H HE2  . LYS A 1 40 ? -2.444  1.280   -7.443  1.00 0.00 ? 40 LYS A HE2  11 
ATOM 15837 H HE3  . LYS A 1 40 ? -3.406  2.750   -7.292  1.00 0.00 ? 40 LYS A HE3  11 
ATOM 15838 H HZ1  . LYS A 1 40 ? -3.936  1.603   -9.789  1.00 0.00 ? 40 LYS A HZ1  11 
ATOM 15839 H HZ2  . LYS A 1 40 ? -4.989  1.794   -8.479  1.00 0.00 ? 40 LYS A HZ2  11 
ATOM 15840 H HZ3  . LYS A 1 40 ? -4.067  0.383   -8.624  1.00 0.00 ? 40 LYS A HZ3  11 
ATOM 15841 N N    . ALA A 1 41 ? 0.408   5.901   -4.883  1.00 0.00 ? 41 ALA A N    11 
ATOM 15842 C CA   . ALA A 1 41 ? 0.283   6.997   -3.929  1.00 0.00 ? 41 ALA A CA   11 
ATOM 15843 C C    . ALA A 1 41 ? 1.609   7.728   -3.756  1.00 0.00 ? 41 ALA A C    11 
ATOM 15844 O O    . ALA A 1 41 ? 1.686   8.946   -3.925  1.00 0.00 ? 41 ALA A O    11 
ATOM 15845 C CB   . ALA A 1 41 ? -0.214  6.475   -2.589  1.00 0.00 ? 41 ALA A CB   11 
ATOM 15846 H H    . ALA A 1 41 ? 0.363   4.978   -4.559  1.00 0.00 ? 41 ALA A H    11 
ATOM 15847 H HA   . ALA A 1 41 ? -0.452  7.690   -4.312  1.00 0.00 ? 41 ALA A HA   11 
ATOM 15848 H HB1  . ALA A 1 41 ? 0.555   5.866   -2.134  1.00 0.00 ? 41 ALA A HB1  11 
ATOM 15849 H HB2  . ALA A 1 41 ? -0.444  7.308   -1.942  1.00 0.00 ? 41 ALA A HB2  11 
ATOM 15850 H HB3  . ALA A 1 41 ? -1.102  5.880   -2.741  1.00 0.00 ? 41 ALA A HB3  11 
ATOM 15851 N N    . THR A 1 42 ? 2.654   6.979   -3.417  1.00 0.00 ? 42 THR A N    11 
ATOM 15852 C CA   . THR A 1 42 ? 3.977   7.556   -3.219  1.00 0.00 ? 42 THR A CA   11 
ATOM 15853 C C    . THR A 1 42 ? 4.369   8.447   -4.393  1.00 0.00 ? 42 THR A C    11 
ATOM 15854 O O    . THR A 1 42 ? 5.009   9.484   -4.213  1.00 0.00 ? 42 THR A O    11 
ATOM 15855 C CB   . THR A 1 42 ? 5.046   6.462   -3.040  1.00 0.00 ? 42 THR A CB   11 
ATOM 15856 O OG1  . THR A 1 42 ? 5.050   5.591   -4.176  1.00 0.00 ? 42 THR A OG1  11 
ATOM 15857 C CG2  . THR A 1 42 ? 4.789   5.656   -1.776  1.00 0.00 ? 42 THR A CG2  11 
ATOM 15858 H H    . THR A 1 42 ? 2.529   6.014   -3.297  1.00 0.00 ? 42 THR A H    11 
ATOM 15859 H HA   . THR A 1 42 ? 3.949   8.154   -2.320  1.00 0.00 ? 42 THR A HA   11 
ATOM 15860 H HB   . THR A 1 42 ? 6.014   6.936   -2.956  1.00 0.00 ? 42 THR A HB   11 
ATOM 15861 H HG1  . THR A 1 42 ? 5.750   5.853   -4.779  1.00 0.00 ? 42 THR A HG1  11 
ATOM 15862 H HG21 . THR A 1 42 ? 5.421   4.780   -1.773  1.00 0.00 ? 42 THR A HG21 11 
ATOM 15863 H HG22 . THR A 1 42 ? 3.753   5.352   -1.748  1.00 0.00 ? 42 THR A HG22 11 
ATOM 15864 H HG23 . THR A 1 42 ? 5.010   6.263   -0.911  1.00 0.00 ? 42 THR A HG23 11 
ATOM 15865 N N    . THR A 1 43 ? 3.981   8.037   -5.597  1.00 0.00 ? 43 THR A N    11 
ATOM 15866 C CA   . THR A 1 43 ? 4.293   8.798   -6.800  1.00 0.00 ? 43 THR A CA   11 
ATOM 15867 C C    . THR A 1 43 ? 3.594   10.153  -6.790  1.00 0.00 ? 43 THR A C    11 
ATOM 15868 O O    . THR A 1 43 ? 4.228   11.190  -6.988  1.00 0.00 ? 43 THR A O    11 
ATOM 15869 C CB   . THR A 1 43 ? 3.882   8.031   -8.071  1.00 0.00 ? 43 THR A CB   11 
ATOM 15870 O OG1  . THR A 1 43 ? 4.619   6.807   -8.164  1.00 0.00 ? 43 THR A OG1  11 
ATOM 15871 C CG2  . THR A 1 43 ? 4.129   8.873   -9.314  1.00 0.00 ? 43 THR A CG2  11 
ATOM 15872 H H    . THR A 1 43 ? 3.474   7.203   -5.676  1.00 0.00 ? 43 THR A H    11 
ATOM 15873 H HA   . THR A 1 43 ? 5.361   8.954   -6.828  1.00 0.00 ? 43 THR A HA   11 
ATOM 15874 H HB   . THR A 1 43 ? 2.827   7.804   -8.012  1.00 0.00 ? 43 THR A HB   11 
ATOM 15875 H HG1  . THR A 1 43 ? 4.538   6.451   -9.052  1.00 0.00 ? 43 THR A HG1  11 
ATOM 15876 H HG21 . THR A 1 43 ? 4.527   9.834   -9.025  1.00 0.00 ? 43 THR A HG21 11 
ATOM 15877 H HG22 . THR A 1 43 ? 3.199   9.012   -9.845  1.00 0.00 ? 43 THR A HG22 11 
ATOM 15878 H HG23 . THR A 1 43 ? 4.837   8.369   -9.955  1.00 0.00 ? 43 THR A HG23 11 
ATOM 15879 N N    . TYR A 1 44 ? 2.287   10.138  -6.558  1.00 0.00 ? 44 TYR A N    11 
ATOM 15880 C CA   . TYR A 1 44 ? 1.502   11.366  -6.524  1.00 0.00 ? 44 TYR A CA   11 
ATOM 15881 C C    . TYR A 1 44 ? 1.953   12.269  -5.380  1.00 0.00 ? 44 TYR A C    11 
ATOM 15882 O O    . TYR A 1 44 ? 2.173   13.466  -5.567  1.00 0.00 ? 44 TYR A O    11 
ATOM 15883 C CB   . TYR A 1 44 ? 0.014   11.042  -6.377  1.00 0.00 ? 44 TYR A CB   11 
ATOM 15884 C CG   . TYR A 1 44 ? -0.840  12.248  -6.059  1.00 0.00 ? 44 TYR A CG   11 
ATOM 15885 C CD1  . TYR A 1 44 ? -0.679  13.440  -6.755  1.00 0.00 ? 44 TYR A CD1  11 
ATOM 15886 C CD2  . TYR A 1 44 ? -1.807  12.197  -5.063  1.00 0.00 ? 44 TYR A CD2  11 
ATOM 15887 C CE1  . TYR A 1 44 ? -1.457  14.546  -6.468  1.00 0.00 ? 44 TYR A CE1  11 
ATOM 15888 C CE2  . TYR A 1 44 ? -2.590  13.297  -4.770  1.00 0.00 ? 44 TYR A CE2  11 
ATOM 15889 C CZ   . TYR A 1 44 ? -2.411  14.469  -5.475  1.00 0.00 ? 44 TYR A CZ   11 
ATOM 15890 O OH   . TYR A 1 44 ? -3.188  15.567  -5.185  1.00 0.00 ? 44 TYR A OH   11 
ATOM 15891 H H    . TYR A 1 44 ? 1.838   9.280   -6.408  1.00 0.00 ? 44 TYR A H    11 
ATOM 15892 H HA   . TYR A 1 44 ? 1.657   11.884  -7.459  1.00 0.00 ? 44 TYR A HA   11 
ATOM 15893 H HB2  . TYR A 1 44 ? -0.347  10.614  -7.300  1.00 0.00 ? 44 TYR A HB2  11 
ATOM 15894 H HB3  . TYR A 1 44 ? -0.114  10.325  -5.579  1.00 0.00 ? 44 TYR A HB3  11 
ATOM 15895 H HD1  . TYR A 1 44 ? 0.069   13.498  -7.533  1.00 0.00 ? 44 TYR A HD1  11 
ATOM 15896 H HD2  . TYR A 1 44 ? -1.944  11.278  -4.512  1.00 0.00 ? 44 TYR A HD2  11 
ATOM 15897 H HE1  . TYR A 1 44 ? -1.317  15.463  -7.020  1.00 0.00 ? 44 TYR A HE1  11 
ATOM 15898 H HE2  . TYR A 1 44 ? -3.337  13.237  -3.992  1.00 0.00 ? 44 TYR A HE2  11 
ATOM 15899 H HH   . TYR A 1 44 ? -3.667  15.836  -5.973  1.00 0.00 ? 44 TYR A HH   11 
ATOM 15900 N N    . LEU A 1 45 ? 2.088   11.686  -4.194  1.00 0.00 ? 45 LEU A N    11 
ATOM 15901 C CA   . LEU A 1 45 ? 2.513   12.436  -3.017  1.00 0.00 ? 45 LEU A CA   11 
ATOM 15902 C C    . LEU A 1 45 ? 3.871   13.092  -3.250  1.00 0.00 ? 45 LEU A C    11 
ATOM 15903 O O    . LEU A 1 45 ? 4.083   14.249  -2.889  1.00 0.00 ? 45 LEU A O    11 
ATOM 15904 C CB   . LEU A 1 45 ? 2.583   11.515  -1.798  1.00 0.00 ? 45 LEU A CB   11 
ATOM 15905 C CG   . LEU A 1 45 ? 1.251   11.211  -1.110  1.00 0.00 ? 45 LEU A CG   11 
ATOM 15906 C CD1  . LEU A 1 45 ? 1.406   10.055  -0.134  1.00 0.00 ? 45 LEU A CD1  11 
ATOM 15907 C CD2  . LEU A 1 45 ? 0.727   12.448  -0.395  1.00 0.00 ? 45 LEU A CD2  11 
ATOM 15908 H H    . LEU A 1 45 ? 1.898   10.729  -4.106  1.00 0.00 ? 45 LEU A H    11 
ATOM 15909 H HA   . LEU A 1 45 ? 1.781   13.208  -2.834  1.00 0.00 ? 45 LEU A HA   11 
ATOM 15910 H HB2  . LEU A 1 45 ? 3.011   10.577  -2.116  1.00 0.00 ? 45 LEU A HB2  11 
ATOM 15911 H HB3  . LEU A 1 45 ? 3.234   11.978  -1.071  1.00 0.00 ? 45 LEU A HB3  11 
ATOM 15912 H HG   . LEU A 1 45 ? 0.525   10.922  -1.857  1.00 0.00 ? 45 LEU A HG   11 
ATOM 15913 H HD11 . LEU A 1 45 ? 0.581   9.369   -0.255  1.00 0.00 ? 45 LEU A HD11 11 
ATOM 15914 H HD12 . LEU A 1 45 ? 1.413   10.435  0.877   1.00 0.00 ? 45 LEU A HD12 11 
ATOM 15915 H HD13 . LEU A 1 45 ? 2.335   9.540   -0.331  1.00 0.00 ? 45 LEU A HD13 11 
ATOM 15916 H HD21 . LEU A 1 45 ? -0.348  12.491  -0.492  1.00 0.00 ? 45 LEU A HD21 11 
ATOM 15917 H HD22 . LEU A 1 45 ? 1.163   13.332  -0.837  1.00 0.00 ? 45 LEU A HD22 11 
ATOM 15918 H HD23 . LEU A 1 45 ? 0.992   12.399  0.651   1.00 0.00 ? 45 LEU A HD23 11 
ATOM 15919 N N    . SER A 1 46 ? 4.786   12.345  -3.859  1.00 0.00 ? 46 SER A N    11 
ATOM 15920 C CA   . SER A 1 46 ? 6.124   12.853  -4.140  1.00 0.00 ? 46 SER A CA   11 
ATOM 15921 C C    . SER A 1 46 ? 6.075   13.966  -5.182  1.00 0.00 ? 46 SER A C    11 
ATOM 15922 O O    . SER A 1 46 ? 7.042   14.704  -5.363  1.00 0.00 ? 46 SER A O    11 
ATOM 15923 C CB   . SER A 1 46 ? 7.030   11.722  -4.628  1.00 0.00 ? 46 SER A CB   11 
ATOM 15924 O OG   . SER A 1 46 ? 6.725   11.365  -5.966  1.00 0.00 ? 46 SER A OG   11 
ATOM 15925 H H    . SER A 1 46 ? 4.557   11.429  -4.123  1.00 0.00 ? 46 SER A H    11 
ATOM 15926 H HA   . SER A 1 46 ? 6.526   13.254  -3.221  1.00 0.00 ? 46 SER A HA   11 
ATOM 15927 H HB2  . SER A 1 46 ? 8.060   12.042  -4.580  1.00 0.00 ? 46 SER A HB2  11 
ATOM 15928 H HB3  . SER A 1 46 ? 6.892   10.856  -3.997  1.00 0.00 ? 46 SER A HB3  11 
ATOM 15929 H HG   . SER A 1 46 ? 6.747   10.410  -6.056  1.00 0.00 ? 46 SER A HG   11 
ATOM 15930 N N    . GLU A 1 47 ? 4.939   14.080  -5.864  1.00 0.00 ? 47 GLU A N    11 
ATOM 15931 C CA   . GLU A 1 47 ? 4.764   15.102  -6.889  1.00 0.00 ? 47 GLU A CA   11 
ATOM 15932 C C    . GLU A 1 47 ? 4.102   16.348  -6.307  1.00 0.00 ? 47 GLU A C    11 
ATOM 15933 O O    . GLU A 1 47 ? 4.310   17.459  -6.794  1.00 0.00 ? 47 GLU A O    11 
ATOM 15934 C CB   . GLU A 1 47 ? 3.923   14.557  -8.046  1.00 0.00 ? 47 GLU A CB   11 
ATOM 15935 C CG   . GLU A 1 47 ? 4.706   13.681  -9.009  1.00 0.00 ? 47 GLU A CG   11 
ATOM 15936 C CD   . GLU A 1 47 ? 4.125   13.689  -10.409 1.00 0.00 ? 47 GLU A CD   11 
ATOM 15937 O OE1  . GLU A 1 47 ? 4.026   14.781  -11.005 1.00 0.00 ? 47 GLU A OE1  11 
ATOM 15938 O OE2  . GLU A 1 47 ? 3.769   12.601  -10.909 1.00 0.00 ? 47 GLU A OE2  11 
ATOM 15939 H H    . GLU A 1 47 ? 4.203   13.461  -5.675  1.00 0.00 ? 47 GLU A H    11 
ATOM 15940 H HA   . GLU A 1 47 ? 5.741   15.369  -7.262  1.00 0.00 ? 47 GLU A HA   11 
ATOM 15941 H HB2  . GLU A 1 47 ? 3.110   13.973  -7.640  1.00 0.00 ? 47 GLU A HB2  11 
ATOM 15942 H HB3  . GLU A 1 47 ? 3.514   15.389  -8.600  1.00 0.00 ? 47 GLU A HB3  11 
ATOM 15943 H HG2  . GLU A 1 47 ? 5.723   14.041  -9.056  1.00 0.00 ? 47 GLU A HG2  11 
ATOM 15944 H HG3  . GLU A 1 47 ? 4.701   12.667  -8.638  1.00 0.00 ? 47 GLU A HG3  11 
ATOM 15945 N N    . ALA A 1 48 ? 3.303   16.153  -5.263  1.00 0.00 ? 48 ALA A N    11 
ATOM 15946 C CA   . ALA A 1 48 ? 2.612   17.260  -4.613  1.00 0.00 ? 48 ALA A CA   11 
ATOM 15947 C C    . ALA A 1 48 ? 3.600   18.315  -4.127  1.00 0.00 ? 48 ALA A C    11 
ATOM 15948 O O    . ALA A 1 48 ? 3.427   19.506  -4.384  1.00 0.00 ? 48 ALA A O    11 
ATOM 15949 C CB   . ALA A 1 48 ? 1.770   16.749  -3.454  1.00 0.00 ? 48 ALA A CB   11 
ATOM 15950 H H    . ALA A 1 48 ? 3.178   15.244  -4.920  1.00 0.00 ? 48 ALA A H    11 
ATOM 15951 H HA   . ALA A 1 48 ? 1.948   17.710  -5.337  1.00 0.00 ? 48 ALA A HA   11 
ATOM 15952 H HB1  . ALA A 1 48 ? 2.231   15.864  -3.038  1.00 0.00 ? 48 ALA A HB1  11 
ATOM 15953 H HB2  . ALA A 1 48 ? 1.704   17.512  -2.693  1.00 0.00 ? 48 ALA A HB2  11 
ATOM 15954 H HB3  . ALA A 1 48 ? 0.780   16.505  -3.808  1.00 0.00 ? 48 ALA A HB3  11 
ATOM 15955 N N    . MET A 1 49 ? 4.636   17.869  -3.423  1.00 0.00 ? 49 MET A N    11 
ATOM 15956 C CA   . MET A 1 49 ? 5.652   18.776  -2.902  1.00 0.00 ? 49 MET A CA   11 
ATOM 15957 C C    . MET A 1 49 ? 6.288   19.585  -4.028  1.00 0.00 ? 49 MET A C    11 
ATOM 15958 O O    . MET A 1 49 ? 6.298   20.816  -3.993  1.00 0.00 ? 49 MET A O    11 
ATOM 15959 C CB   . MET A 1 49 ? 6.729   17.992  -2.150  1.00 0.00 ? 49 MET A CB   11 
ATOM 15960 C CG   . MET A 1 49 ? 7.317   16.844  -2.954  1.00 0.00 ? 49 MET A CG   11 
ATOM 15961 S SD   . MET A 1 49 ? 8.204   15.658  -1.925  1.00 0.00 ? 49 MET A SD   11 
ATOM 15962 C CE   . MET A 1 49 ? 7.009   15.382  -0.619  1.00 0.00 ? 49 MET A CE   11 
ATOM 15963 H H    . MET A 1 49 ? 4.720   16.908  -3.251  1.00 0.00 ? 49 MET A H    11 
ATOM 15964 H HA   . MET A 1 49 ? 5.168   19.455  -2.215  1.00 0.00 ? 49 MET A HA   11 
ATOM 15965 H HB2  . MET A 1 49 ? 7.530   18.666  -1.886  1.00 0.00 ? 49 MET A HB2  11 
ATOM 15966 H HB3  . MET A 1 49 ? 6.298   17.586  -1.247  1.00 0.00 ? 49 MET A HB3  11 
ATOM 15967 H HG2  . MET A 1 49 ? 6.515   16.328  -3.461  1.00 0.00 ? 49 MET A HG2  11 
ATOM 15968 H HG3  . MET A 1 49 ? 8.001   17.249  -3.685  1.00 0.00 ? 49 MET A HG3  11 
ATOM 15969 H HE1  . MET A 1 49 ? 6.011   15.505  -1.013  1.00 0.00 ? 49 MET A HE1  11 
ATOM 15970 H HE2  . MET A 1 49 ? 7.124   14.380  -0.233  1.00 0.00 ? 49 MET A HE2  11 
ATOM 15971 H HE3  . MET A 1 49 ? 7.173   16.096  0.175   1.00 0.00 ? 49 MET A HE3  11 
ATOM 15972 N N    . LYS A 1 50 ? 6.819   18.886  -5.025  1.00 0.00 ? 50 LYS A N    11 
ATOM 15973 C CA   . LYS A 1 50 ? 7.457   19.539  -6.163  1.00 0.00 ? 50 LYS A CA   11 
ATOM 15974 C C    . LYS A 1 50 ? 6.517   20.554  -6.805  1.00 0.00 ? 50 LYS A C    11 
ATOM 15975 O O    . LYS A 1 50 ? 6.944   21.398  -7.594  1.00 0.00 ? 50 LYS A O    11 
ATOM 15976 C CB   . LYS A 1 50 ? 7.885   18.498  -7.200  1.00 0.00 ? 50 LYS A CB   11 
ATOM 15977 C CG   . LYS A 1 50 ? 8.631   17.316  -6.603  1.00 0.00 ? 50 LYS A CG   11 
ATOM 15978 C CD   . LYS A 1 50 ? 9.254   16.448  -7.683  1.00 0.00 ? 50 LYS A CD   11 
ATOM 15979 C CE   . LYS A 1 50 ? 8.213   15.572  -8.363  1.00 0.00 ? 50 LYS A CE   11 
ATOM 15980 N NZ   . LYS A 1 50 ? 8.083   14.246  -7.697  1.00 0.00 ? 50 LYS A NZ   11 
ATOM 15981 H H    . LYS A 1 50 ? 6.780   17.907  -4.996  1.00 0.00 ? 50 LYS A H    11 
ATOM 15982 H HA   . LYS A 1 50 ? 8.333   20.055  -5.801  1.00 0.00 ? 50 LYS A HA   11 
ATOM 15983 H HB2  . LYS A 1 50 ? 7.005   18.125  -7.702  1.00 0.00 ? 50 LYS A HB2  11 
ATOM 15984 H HB3  . LYS A 1 50 ? 8.529   18.974  -7.925  1.00 0.00 ? 50 LYS A HB3  11 
ATOM 15985 H HG2  . LYS A 1 50 ? 9.413   17.685  -5.957  1.00 0.00 ? 50 LYS A HG2  11 
ATOM 15986 H HG3  . LYS A 1 50 ? 7.938   16.718  -6.028  1.00 0.00 ? 50 LYS A HG3  11 
ATOM 15987 H HD2  . LYS A 1 50 ? 9.712   17.084  -8.426  1.00 0.00 ? 50 LYS A HD2  11 
ATOM 15988 H HD3  . LYS A 1 50 ? 10.007  15.815  -7.234  1.00 0.00 ? 50 LYS A HD3  11 
ATOM 15989 H HE2  . LYS A 1 50 ? 7.259   16.076  -8.330  1.00 0.00 ? 50 LYS A HE2  11 
ATOM 15990 H HE3  . LYS A 1 50 ? 8.505   15.421  -9.392  1.00 0.00 ? 50 LYS A HE3  11 
ATOM 15991 H HZ1  . LYS A 1 50 ? 7.991   13.495  -8.411  1.00 0.00 ? 50 LYS A HZ1  11 
ATOM 15992 H HZ2  . LYS A 1 50 ? 7.241   14.234  -7.087  1.00 0.00 ? 50 LYS A HZ2  11 
ATOM 15993 H HZ3  . LYS A 1 50 ? 8.923   14.055  -7.114  1.00 0.00 ? 50 LYS A HZ3  11 
ATOM 15994 N N    . LEU A 1 51 ? 5.237   20.469  -6.460  1.00 0.00 ? 51 LEU A N    11 
ATOM 15995 C CA   . LEU A 1 51 ? 4.236   21.382  -7.002  1.00 0.00 ? 51 LEU A CA   11 
ATOM 15996 C C    . LEU A 1 51 ? 3.983   22.542  -6.045  1.00 0.00 ? 51 LEU A C    11 
ATOM 15997 O O    . LEU A 1 51 ? 4.231   23.702  -6.378  1.00 0.00 ? 51 LEU A O    11 
ATOM 15998 C CB   . LEU A 1 51 ? 2.929   20.635  -7.273  1.00 0.00 ? 51 LEU A CB   11 
ATOM 15999 C CG   . LEU A 1 51 ? 1.730   21.501  -7.660  1.00 0.00 ? 51 LEU A CG   11 
ATOM 16000 C CD1  . LEU A 1 51 ? 1.939   22.121  -9.033  1.00 0.00 ? 51 LEU A CD1  11 
ATOM 16001 C CD2  . LEU A 1 51 ? 0.449   20.680  -7.634  1.00 0.00 ? 51 LEU A CD2  11 
ATOM 16002 H H    . LEU A 1 51 ? 4.957   19.776  -5.827  1.00 0.00 ? 51 LEU A H    11 
ATOM 16003 H HA   . LEU A 1 51 ? 4.617   21.776  -7.933  1.00 0.00 ? 51 LEU A HA   11 
ATOM 16004 H HB2  . LEU A 1 51 ? 3.107   19.939  -8.078  1.00 0.00 ? 51 LEU A HB2  11 
ATOM 16005 H HB3  . LEU A 1 51 ? 2.669   20.089  -6.378  1.00 0.00 ? 51 LEU A HB3  11 
ATOM 16006 H HG   . LEU A 1 51 ? 1.627   22.304  -6.944  1.00 0.00 ? 51 LEU A HG   11 
ATOM 16007 H HD11 . LEU A 1 51 ? 2.689   22.895  -8.968  1.00 0.00 ? 51 LEU A HD11 11 
ATOM 16008 H HD12 . LEU A 1 51 ? 1.010   22.548  -9.381  1.00 0.00 ? 51 LEU A HD12 11 
ATOM 16009 H HD13 . LEU A 1 51 ? 2.266   21.359  -9.726  1.00 0.00 ? 51 LEU A HD13 11 
ATOM 16010 H HD21 . LEU A 1 51 ? -0.242  21.113  -6.926  1.00 0.00 ? 51 LEU A HD21 11 
ATOM 16011 H HD22 . LEU A 1 51 ? 0.677   19.666  -7.339  1.00 0.00 ? 51 LEU A HD22 11 
ATOM 16012 H HD23 . LEU A 1 51 ? 0.003   20.677  -8.617  1.00 0.00 ? 51 LEU A HD23 11 
ATOM 16013 N N    . THR A 1 52 ? 3.490   22.223  -4.853  1.00 0.00 ? 52 THR A N    11 
ATOM 16014 C CA   . THR A 1 52 ? 3.204   23.237  -3.846  1.00 0.00 ? 52 THR A CA   11 
ATOM 16015 C C    . THR A 1 52 ? 4.356   24.228  -3.722  1.00 0.00 ? 52 THR A C    11 
ATOM 16016 O O    . THR A 1 52 ? 5.524   23.842  -3.750  1.00 0.00 ? 52 THR A O    11 
ATOM 16017 C CB   . THR A 1 52 ? 2.937   22.603  -2.468  1.00 0.00 ? 52 THR A CB   11 
ATOM 16018 O OG1  . THR A 1 52 ? 2.139   23.484  -1.670  1.00 0.00 ? 52 THR A OG1  11 
ATOM 16019 C CG2  . THR A 1 52 ? 4.243   22.301  -1.749  1.00 0.00 ? 52 THR A CG2  11 
ATOM 16020 H H    . THR A 1 52 ? 3.314   21.281  -4.646  1.00 0.00 ? 52 THR A H    11 
ATOM 16021 H HA   . THR A 1 52 ? 2.316   23.770  -4.153  1.00 0.00 ? 52 THR A HA   11 
ATOM 16022 H HB   . THR A 1 52 ? 2.401   21.676  -2.614  1.00 0.00 ? 52 THR A HB   11 
ATOM 16023 H HG1  . THR A 1 52 ? 1.584   24.020  -2.241  1.00 0.00 ? 52 THR A HG1  11 
ATOM 16024 H HG21 . THR A 1 52 ? 4.533   23.155  -1.155  1.00 0.00 ? 52 THR A HG21 11 
ATOM 16025 H HG22 . THR A 1 52 ? 5.014   22.090  -2.476  1.00 0.00 ? 52 THR A HG22 11 
ATOM 16026 H HG23 . THR A 1 52 ? 4.110   21.444  -1.106  1.00 0.00 ? 52 THR A HG23 11 
ATOM 16027 N N    . GLU A 1 53 ? 4.019   25.506  -3.583  1.00 0.00 ? 53 GLU A N    11 
ATOM 16028 C CA   . GLU A 1 53 ? 5.027   26.552  -3.455  1.00 0.00 ? 53 GLU A CA   11 
ATOM 16029 C C    . GLU A 1 53 ? 5.209   26.956  -1.995  1.00 0.00 ? 53 GLU A C    11 
ATOM 16030 O O    . GLU A 1 53 ? 5.758   28.017  -1.697  1.00 0.00 ? 53 GLU A O    11 
ATOM 16031 C CB   . GLU A 1 53 ? 4.636   27.774  -4.289  1.00 0.00 ? 53 GLU A CB   11 
ATOM 16032 C CG   . GLU A 1 53 ? 5.819   28.638  -4.694  1.00 0.00 ? 53 GLU A CG   11 
ATOM 16033 C CD   . GLU A 1 53 ? 5.454   29.672  -5.741  1.00 0.00 ? 53 GLU A CD   11 
ATOM 16034 O OE1  . GLU A 1 53 ? 5.044   29.275  -6.851  1.00 0.00 ? 53 GLU A OE1  11 
ATOM 16035 O OE2  . GLU A 1 53 ? 5.578   30.880  -5.449  1.00 0.00 ? 53 GLU A OE2  11 
ATOM 16036 H H    . GLU A 1 53 ? 3.071   25.752  -3.568  1.00 0.00 ? 53 GLU A H    11 
ATOM 16037 H HA   . GLU A 1 53 ? 5.962   26.159  -3.825  1.00 0.00 ? 53 GLU A HA   11 
ATOM 16038 H HB2  . GLU A 1 53 ? 4.138   27.437  -5.186  1.00 0.00 ? 53 GLU A HB2  11 
ATOM 16039 H HB3  . GLU A 1 53 ? 3.953   28.382  -3.715  1.00 0.00 ? 53 GLU A HB3  11 
ATOM 16040 H HG2  . GLU A 1 53 ? 6.191   29.149  -3.819  1.00 0.00 ? 53 GLU A HG2  11 
ATOM 16041 H HG3  . GLU A 1 53 ? 6.594   28.000  -5.094  1.00 0.00 ? 53 GLU A HG3  11 
ATOM 16042 N N    . SER A 1 54 ? 4.742   26.104  -1.088  1.00 0.00 ? 54 SER A N    11 
ATOM 16043 C CA   . SER A 1 54 ? 4.848   26.373  0.341   1.00 0.00 ? 54 SER A CA   11 
ATOM 16044 C C    . SER A 1 54 ? 5.834   25.416  1.003   1.00 0.00 ? 54 SER A C    11 
ATOM 16045 O O    . SER A 1 54 ? 6.161   24.366  0.450   1.00 0.00 ? 54 SER A O    11 
ATOM 16046 C CB   . SER A 1 54 ? 3.476   26.251  1.008   1.00 0.00 ? 54 SER A CB   11 
ATOM 16047 O OG   . SER A 1 54 ? 3.403   27.054  2.173   1.00 0.00 ? 54 SER A OG   11 
ATOM 16048 H H    . SER A 1 54 ? 4.314   25.274  -1.388  1.00 0.00 ? 54 SER A H    11 
ATOM 16049 H HA   . SER A 1 54 ? 5.209   27.384  0.462   1.00 0.00 ? 54 SER A HA   11 
ATOM 16050 H HB2  . SER A 1 54 ? 2.713   26.572  0.316   1.00 0.00 ? 54 SER A HB2  11 
ATOM 16051 H HB3  . SER A 1 54 ? 3.303   25.221  1.282   1.00 0.00 ? 54 SER A HB3  11 
ATOM 16052 H HG   . SER A 1 54 ? 2.998   26.551  2.884   1.00 0.00 ? 54 SER A HG   11 
ATOM 16053 N N    . GLU A 1 55 ? 6.304   25.787  2.189   1.00 0.00 ? 55 GLU A N    11 
ATOM 16054 C CA   . GLU A 1 55 ? 7.254   24.962  2.926   1.00 0.00 ? 55 GLU A CA   11 
ATOM 16055 C C    . GLU A 1 55 ? 6.528   23.907  3.758   1.00 0.00 ? 55 GLU A C    11 
ATOM 16056 O O    . GLU A 1 55 ? 6.728   22.708  3.568   1.00 0.00 ? 55 GLU A O    11 
ATOM 16057 C CB   . GLU A 1 55 ? 8.123   25.833  3.835   1.00 0.00 ? 55 GLU A CB   11 
ATOM 16058 C CG   . GLU A 1 55 ? 9.015   25.036  4.772   1.00 0.00 ? 55 GLU A CG   11 
ATOM 16059 C CD   . GLU A 1 55 ? 9.898   25.920  5.631   1.00 0.00 ? 55 GLU A CD   11 
ATOM 16060 O OE1  . GLU A 1 55 ? 10.457  26.901  5.095   1.00 0.00 ? 55 GLU A OE1  11 
ATOM 16061 O OE2  . GLU A 1 55 ? 10.029  25.632  6.839   1.00 0.00 ? 55 GLU A OE2  11 
ATOM 16062 H H    . GLU A 1 55 ? 6.006   26.636  2.578   1.00 0.00 ? 55 GLU A H    11 
ATOM 16063 H HA   . GLU A 1 55 ? 7.887   24.463  2.208   1.00 0.00 ? 55 GLU A HA   11 
ATOM 16064 H HB2  . GLU A 1 55 ? 8.752   26.460  3.219   1.00 0.00 ? 55 GLU A HB2  11 
ATOM 16065 H HB3  . GLU A 1 55 ? 7.480   26.462  4.433   1.00 0.00 ? 55 GLU A HB3  11 
ATOM 16066 H HG2  . GLU A 1 55 ? 8.391   24.439  5.420   1.00 0.00 ? 55 GLU A HG2  11 
ATOM 16067 H HG3  . GLU A 1 55 ? 9.645   24.387  4.183   1.00 0.00 ? 55 GLU A HG3  11 
ATOM 16068 N N    . GLN A 1 56 ? 5.686   24.365  4.678   1.00 0.00 ? 56 GLN A N    11 
ATOM 16069 C CA   . GLN A 1 56 ? 4.932   23.462  5.539   1.00 0.00 ? 56 GLN A CA   11 
ATOM 16070 C C    . GLN A 1 56 ? 4.286   22.346  4.725   1.00 0.00 ? 56 GLN A C    11 
ATOM 16071 O O    . GLN A 1 56 ? 4.415   21.168  5.056   1.00 0.00 ? 56 GLN A O    11 
ATOM 16072 C CB   . GLN A 1 56 ? 3.859   24.234  6.309   1.00 0.00 ? 56 GLN A CB   11 
ATOM 16073 C CG   . GLN A 1 56 ? 4.391   24.951  7.540   1.00 0.00 ? 56 GLN A CG   11 
ATOM 16074 C CD   . GLN A 1 56 ? 3.287   25.399  8.477   1.00 0.00 ? 56 GLN A CD   11 
ATOM 16075 O OE1  . GLN A 1 56 ? 2.320   26.034  8.056   1.00 0.00 ? 56 GLN A OE1  11 
ATOM 16076 N NE2  . GLN A 1 56 ? 3.426   25.071  9.756   1.00 0.00 ? 56 GLN A NE2  11 
ATOM 16077 H H    . GLN A 1 56 ? 5.570   25.332  4.782   1.00 0.00 ? 56 GLN A H    11 
ATOM 16078 H HA   . GLN A 1 56 ? 5.622   23.022  6.244   1.00 0.00 ? 56 GLN A HA   11 
ATOM 16079 H HB2  . GLN A 1 56 ? 3.420   24.969  5.652   1.00 0.00 ? 56 GLN A HB2  11 
ATOM 16080 H HB3  . GLN A 1 56 ? 3.092   23.542  6.626   1.00 0.00 ? 56 GLN A HB3  11 
ATOM 16081 H HG2  . GLN A 1 56 ? 5.047   24.281  8.076   1.00 0.00 ? 56 GLN A HG2  11 
ATOM 16082 H HG3  . GLN A 1 56 ? 4.949   25.819  7.221   1.00 0.00 ? 56 GLN A HG3  11 
ATOM 16083 H HE21 . GLN A 1 56 ? 4.224   24.566  10.020  1.00 0.00 ? 56 GLN A HE21 11 
ATOM 16084 H HE22 . GLN A 1 56 ? 2.728   25.349  10.383  1.00 0.00 ? 56 GLN A HE22 11 
ATOM 16085 N N    . ALA A 1 57 ? 3.590   22.726  3.658   1.00 0.00 ? 57 ALA A N    11 
ATOM 16086 C CA   . ALA A 1 57 ? 2.925   21.758  2.795   1.00 0.00 ? 57 ALA A CA   11 
ATOM 16087 C C    . ALA A 1 57 ? 3.890   20.664  2.351   1.00 0.00 ? 57 ALA A C    11 
ATOM 16088 O O    . ALA A 1 57 ? 3.552   19.480  2.364   1.00 0.00 ? 57 ALA A O    11 
ATOM 16089 C CB   . ALA A 1 57 ? 2.322   22.455  1.585   1.00 0.00 ? 57 ALA A CB   11 
ATOM 16090 H H    . ALA A 1 57 ? 3.523   23.680  3.446   1.00 0.00 ? 57 ALA A H    11 
ATOM 16091 H HA   . ALA A 1 57 ? 2.120   21.307  3.358   1.00 0.00 ? 57 ALA A HA   11 
ATOM 16092 H HB1  . ALA A 1 57 ? 1.438   21.923  1.267   1.00 0.00 ? 57 ALA A HB1  11 
ATOM 16093 H HB2  . ALA A 1 57 ? 2.058   23.469  1.848   1.00 0.00 ? 57 ALA A HB2  11 
ATOM 16094 H HB3  . ALA A 1 57 ? 3.043   22.468  0.781   1.00 0.00 ? 57 ALA A HB3  11 
ATOM 16095 N N    . HIS A 1 58 ? 5.094   21.067  1.958   1.00 0.00 ? 58 HIS A N    11 
ATOM 16096 C CA   . HIS A 1 58 ? 6.109   20.121  1.509   1.00 0.00 ? 58 HIS A CA   11 
ATOM 16097 C C    . HIS A 1 58 ? 6.460   19.134  2.619   1.00 0.00 ? 58 HIS A C    11 
ATOM 16098 O O    . HIS A 1 58 ? 6.882   18.008  2.353   1.00 0.00 ? 58 HIS A O    11 
ATOM 16099 C CB   . HIS A 1 58 ? 7.366   20.864  1.056   1.00 0.00 ? 58 HIS A CB   11 
ATOM 16100 C CG   . HIS A 1 58 ? 8.508   19.958  0.714   1.00 0.00 ? 58 HIS A CG   11 
ATOM 16101 N ND1  . HIS A 1 58 ? 9.132   19.151  1.642   1.00 0.00 ? 58 HIS A ND1  11 
ATOM 16102 C CD2  . HIS A 1 58 ? 9.137   19.732  -0.463  1.00 0.00 ? 58 HIS A CD2  11 
ATOM 16103 C CE1  . HIS A 1 58 ? 10.097  18.469  1.050   1.00 0.00 ? 58 HIS A CE1  11 
ATOM 16104 N NE2  . HIS A 1 58 ? 10.121  18.803  -0.227  1.00 0.00 ? 58 HIS A NE2  11 
ATOM 16105 H H    . HIS A 1 58 ? 5.305   22.024  1.970   1.00 0.00 ? 58 HIS A H    11 
ATOM 16106 H HA   . HIS A 1 58 ? 5.704   19.572  0.672   1.00 0.00 ? 58 HIS A HA   11 
ATOM 16107 H HB2  . HIS A 1 58 ? 7.133   21.449  0.178   1.00 0.00 ? 58 HIS A HB2  11 
ATOM 16108 H HB3  . HIS A 1 58 ? 7.691   21.525  1.847   1.00 0.00 ? 58 HIS A HB3  11 
ATOM 16109 H HD1  . HIS A 1 58 ? 8.902   19.088  2.592   1.00 0.00 ? 58 HIS A HD1  11 
ATOM 16110 H HD2  . HIS A 1 58 ? 8.909   20.197  -1.412  1.00 0.00 ? 58 HIS A HD2  11 
ATOM 16111 H HE1  . HIS A 1 58 ? 10.754  17.759  1.529   1.00 0.00 ? 58 HIS A HE1  11 
ATOM 16112 H HE2  . HIS A 1 58 ? 10.795  18.510  -0.875  1.00 0.00 ? 58 HIS A HE2  11 
ATOM 16113 N N    . LEU A 1 59 ? 6.284   19.564  3.864   1.00 0.00 ? 59 LEU A N    11 
ATOM 16114 C CA   . LEU A 1 59 ? 6.583   18.720  5.015   1.00 0.00 ? 59 LEU A CA   11 
ATOM 16115 C C    . LEU A 1 59 ? 5.516   17.644  5.193   1.00 0.00 ? 59 LEU A C    11 
ATOM 16116 O O    . LEU A 1 59 ? 5.827   16.458  5.295   1.00 0.00 ? 59 LEU A O    11 
ATOM 16117 C CB   . LEU A 1 59 ? 6.684   19.569  6.283   1.00 0.00 ? 59 LEU A CB   11 
ATOM 16118 C CG   . LEU A 1 59 ? 7.474   20.872  6.157   1.00 0.00 ? 59 LEU A CG   11 
ATOM 16119 C CD1  . LEU A 1 59 ? 7.713   21.485  7.528   1.00 0.00 ? 59 LEU A CD1  11 
ATOM 16120 C CD2  . LEU A 1 59 ? 8.795   20.627  5.443   1.00 0.00 ? 59 LEU A CD2  11 
ATOM 16121 H H    . LEU A 1 59 ? 5.945   20.471  4.013   1.00 0.00 ? 59 LEU A H    11 
ATOM 16122 H HA   . LEU A 1 59 ? 7.534   18.240  4.836   1.00 0.00 ? 59 LEU A HA   11 
ATOM 16123 H HB2  . LEU A 1 59 ? 5.681   19.819  6.594   1.00 0.00 ? 59 LEU A HB2  11 
ATOM 16124 H HB3  . LEU A 1 59 ? 7.156   18.966  7.046   1.00 0.00 ? 59 LEU A HB3  11 
ATOM 16125 H HG   . LEU A 1 59 ? 6.902   21.577  5.571   1.00 0.00 ? 59 LEU A HG   11 
ATOM 16126 H HD11 . LEU A 1 59 ? 8.751   21.369  7.799   1.00 0.00 ? 59 LEU A HD11 11 
ATOM 16127 H HD12 . LEU A 1 59 ? 7.092   20.988  8.258   1.00 0.00 ? 59 LEU A HD12 11 
ATOM 16128 H HD13 . LEU A 1 59 ? 7.463   22.536  7.500   1.00 0.00 ? 59 LEU A HD13 11 
ATOM 16129 H HD21 . LEU A 1 59 ? 9.291   21.571  5.271   1.00 0.00 ? 59 LEU A HD21 11 
ATOM 16130 H HD22 . LEU A 1 59 ? 8.608   20.141  4.496   1.00 0.00 ? 59 LEU A HD22 11 
ATOM 16131 H HD23 . LEU A 1 59 ? 9.424   19.996  6.054   1.00 0.00 ? 59 LEU A HD23 11 
ATOM 16132 N N    . SER A 1 60 ? 4.256   18.067  5.226   1.00 0.00 ? 60 SER A N    11 
ATOM 16133 C CA   . SER A 1 60 ? 3.143   17.141  5.393   1.00 0.00 ? 60 SER A CA   11 
ATOM 16134 C C    . SER A 1 60 ? 3.246   15.983  4.404   1.00 0.00 ? 60 SER A C    11 
ATOM 16135 O O    . SER A 1 60 ? 2.651   14.924  4.606   1.00 0.00 ? 60 SER A O    11 
ATOM 16136 C CB   . SER A 1 60 ? 1.812   17.871  5.203   1.00 0.00 ? 60 SER A CB   11 
ATOM 16137 O OG   . SER A 1 60 ? 0.781   17.258  5.958   1.00 0.00 ? 60 SER A OG   11 
ATOM 16138 H H    . SER A 1 60 ? 4.072   19.026  5.139   1.00 0.00 ? 60 SER A H    11 
ATOM 16139 H HA   . SER A 1 60 ? 3.187   16.747  6.397   1.00 0.00 ? 60 SER A HA   11 
ATOM 16140 H HB2  . SER A 1 60 ? 1.917   18.895  5.525   1.00 0.00 ? 60 SER A HB2  11 
ATOM 16141 H HB3  . SER A 1 60 ? 1.538   17.848  4.158   1.00 0.00 ? 60 SER A HB3  11 
ATOM 16142 H HG   . SER A 1 60 ? 0.669   16.349  5.669   1.00 0.00 ? 60 SER A HG   11 
ATOM 16143 N N    . LEU A 1 61 ? 4.007   16.193  3.336   1.00 0.00 ? 61 LEU A N    11 
ATOM 16144 C CA   . LEU A 1 61 ? 4.190   15.168  2.314   1.00 0.00 ? 61 LEU A CA   11 
ATOM 16145 C C    . LEU A 1 61 ? 5.408   14.302  2.623   1.00 0.00 ? 61 LEU A C    11 
ATOM 16146 O O    . LEU A 1 61 ? 5.319   13.075  2.647   1.00 0.00 ? 61 LEU A O    11 
ATOM 16147 C CB   . LEU A 1 61 ? 4.347   15.814  0.937   1.00 0.00 ? 61 LEU A CB   11 
ATOM 16148 C CG   . LEU A 1 61 ? 3.278   16.838  0.550   1.00 0.00 ? 61 LEU A CG   11 
ATOM 16149 C CD1  . LEU A 1 61 ? 3.725   17.646  -0.658  1.00 0.00 ? 61 LEU A CD1  11 
ATOM 16150 C CD2  . LEU A 1 61 ? 1.952   16.145  0.270   1.00 0.00 ? 61 LEU A CD2  11 
ATOM 16151 H H    . LEU A 1 61 ? 4.456   17.057  3.230   1.00 0.00 ? 61 LEU A H    11 
ATOM 16152 H HA   . LEU A 1 61 ? 3.310   14.542  2.311   1.00 0.00 ? 61 LEU A HA   11 
ATOM 16153 H HB2  . LEU A 1 61 ? 5.304   16.311  0.911   1.00 0.00 ? 61 LEU A HB2  11 
ATOM 16154 H HB3  . LEU A 1 61 ? 4.333   15.025  0.198   1.00 0.00 ? 61 LEU A HB3  11 
ATOM 16155 H HG   . LEU A 1 61 ? 3.131   17.523  1.374   1.00 0.00 ? 61 LEU A HG   11 
ATOM 16156 H HD11 . LEU A 1 61 ? 4.600   18.224  -0.401  1.00 0.00 ? 61 LEU A HD11 11 
ATOM 16157 H HD12 . LEU A 1 61 ? 2.930   18.311  -0.960  1.00 0.00 ? 61 LEU A HD12 11 
ATOM 16158 H HD13 . LEU A 1 61 ? 3.962   16.976  -1.471  1.00 0.00 ? 61 LEU A HD13 11 
ATOM 16159 H HD21 . LEU A 1 61 ? 2.124   15.281  -0.355  1.00 0.00 ? 61 LEU A HD21 11 
ATOM 16160 H HD22 . LEU A 1 61 ? 1.288   16.830  -0.236  1.00 0.00 ? 61 LEU A HD22 11 
ATOM 16161 H HD23 . LEU A 1 61 ? 1.506   15.832  1.202   1.00 0.00 ? 61 LEU A HD23 11 
ATOM 16162 N N    . GLU A 1 62 ? 6.543   14.951  2.862   1.00 0.00 ? 62 GLU A N    11 
ATOM 16163 C CA   . GLU A 1 62 ? 7.778   14.240  3.171   1.00 0.00 ? 62 GLU A CA   11 
ATOM 16164 C C    . GLU A 1 62 ? 7.575   13.281  4.341   1.00 0.00 ? 62 GLU A C    11 
ATOM 16165 O O    . GLU A 1 62 ? 8.303   12.298  4.486   1.00 0.00 ? 62 GLU A O    11 
ATOM 16166 C CB   . GLU A 1 62 ? 8.896   15.232  3.499   1.00 0.00 ? 62 GLU A CB   11 
ATOM 16167 C CG   . GLU A 1 62 ? 8.962   15.610  4.969   1.00 0.00 ? 62 GLU A CG   11 
ATOM 16168 C CD   . GLU A 1 62 ? 10.039  16.638  5.258   1.00 0.00 ? 62 GLU A CD   11 
ATOM 16169 O OE1  . GLU A 1 62 ? 11.233  16.306  5.100   1.00 0.00 ? 62 GLU A OE1  11 
ATOM 16170 O OE2  . GLU A 1 62 ? 9.689   17.773  5.644   1.00 0.00 ? 62 GLU A OE2  11 
ATOM 16171 H H    . GLU A 1 62 ? 6.551   15.930  2.828   1.00 0.00 ? 62 GLU A H    11 
ATOM 16172 H HA   . GLU A 1 62 ? 8.060   13.670  2.299   1.00 0.00 ? 62 GLU A HA   11 
ATOM 16173 H HB2  . GLU A 1 62 ? 9.843   14.795  3.217   1.00 0.00 ? 62 GLU A HB2  11 
ATOM 16174 H HB3  . GLU A 1 62 ? 8.741   16.133  2.923   1.00 0.00 ? 62 GLU A HB3  11 
ATOM 16175 H HG2  . GLU A 1 62 ? 8.008   16.019  5.266   1.00 0.00 ? 62 GLU A HG2  11 
ATOM 16176 H HG3  . GLU A 1 62 ? 9.168   14.722  5.547   1.00 0.00 ? 62 GLU A HG3  11 
ATOM 16177 N N    . LEU A 1 63 ? 6.582   13.574  5.173   1.00 0.00 ? 63 LEU A N    11 
ATOM 16178 C CA   . LEU A 1 63 ? 6.283   12.739  6.331   1.00 0.00 ? 63 LEU A CA   11 
ATOM 16179 C C    . LEU A 1 63 ? 5.307   11.626  5.962   1.00 0.00 ? 63 LEU A C    11 
ATOM 16180 O O    . LEU A 1 63 ? 5.578   10.449  6.196   1.00 0.00 ? 63 LEU A O    11 
ATOM 16181 C CB   . LEU A 1 63 ? 5.699   13.590  7.461   1.00 0.00 ? 63 LEU A CB   11 
ATOM 16182 C CG   . LEU A 1 63 ? 6.695   14.464  8.225   1.00 0.00 ? 63 LEU A CG   11 
ATOM 16183 C CD1  . LEU A 1 63 ? 5.961   15.475  9.092   1.00 0.00 ? 63 LEU A CD1  11 
ATOM 16184 C CD2  . LEU A 1 63 ? 7.619   13.602  9.073   1.00 0.00 ? 63 LEU A CD2  11 
ATOM 16185 H H    . LEU A 1 63 ? 6.037   14.371  5.005   1.00 0.00 ? 63 LEU A H    11 
ATOM 16186 H HA   . LEU A 1 63 ? 7.207   12.294  6.667   1.00 0.00 ? 63 LEU A HA   11 
ATOM 16187 H HB2  . LEU A 1 63 ? 4.951   14.239  7.033   1.00 0.00 ? 63 LEU A HB2  11 
ATOM 16188 H HB3  . LEU A 1 63 ? 5.232   12.921  8.169   1.00 0.00 ? 63 LEU A HB3  11 
ATOM 16189 H HG   . LEU A 1 63 ? 7.302   15.011  7.517   1.00 0.00 ? 63 LEU A HG   11 
ATOM 16190 H HD11 . LEU A 1 63 ? 5.540   16.247  8.467   1.00 0.00 ? 63 LEU A HD11 11 
ATOM 16191 H HD12 . LEU A 1 63 ? 6.653   15.917  9.793   1.00 0.00 ? 63 LEU A HD12 11 
ATOM 16192 H HD13 . LEU A 1 63 ? 5.170   14.977  9.634   1.00 0.00 ? 63 LEU A HD13 11 
ATOM 16193 H HD21 . LEU A 1 63 ? 7.940   12.746  8.498   1.00 0.00 ? 63 LEU A HD21 11 
ATOM 16194 H HD22 . LEU A 1 63 ? 7.091   13.267  9.954   1.00 0.00 ? 63 LEU A HD22 11 
ATOM 16195 H HD23 . LEU A 1 63 ? 8.481   14.182  9.368   1.00 0.00 ? 63 LEU A HD23 11 
ATOM 16196 N N    . GLN A 1 64 ? 4.173   12.008  5.382   1.00 0.00 ? 64 GLN A N    11 
ATOM 16197 C CA   . GLN A 1 64 ? 3.159   11.041  4.980   1.00 0.00 ? 64 GLN A CA   11 
ATOM 16198 C C    . GLN A 1 64 ? 3.746   9.998   4.034   1.00 0.00 ? 64 GLN A C    11 
ATOM 16199 O O    . GLN A 1 64 ? 3.449   8.808   4.146   1.00 0.00 ? 64 GLN A O    11 
ATOM 16200 C CB   . GLN A 1 64 ? 1.984   11.753  4.307   1.00 0.00 ? 64 GLN A CB   11 
ATOM 16201 C CG   . GLN A 1 64 ? 0.719   10.913  4.244   1.00 0.00 ? 64 GLN A CG   11 
ATOM 16202 C CD   . GLN A 1 64 ? -0.120  11.025  5.502   1.00 0.00 ? 64 GLN A CD   11 
ATOM 16203 O OE1  . GLN A 1 64 ? 0.227   10.471  6.545   1.00 0.00 ? 64 GLN A OE1  11 
ATOM 16204 N NE2  . GLN A 1 64 ? -1.232  11.746  5.409   1.00 0.00 ? 64 GLN A NE2  11 
ATOM 16205 H H    . GLN A 1 64 ? 4.016   12.961  5.223   1.00 0.00 ? 64 GLN A H    11 
ATOM 16206 H HA   . GLN A 1 64 ? 2.804   10.543  5.869   1.00 0.00 ? 64 GLN A HA   11 
ATOM 16207 H HB2  . GLN A 1 64 ? 1.764   12.656  4.856   1.00 0.00 ? 64 GLN A HB2  11 
ATOM 16208 H HB3  . GLN A 1 64 ? 2.267   12.015  3.298   1.00 0.00 ? 64 GLN A HB3  11 
ATOM 16209 H HG2  . GLN A 1 64 ? 0.125   11.242  3.404   1.00 0.00 ? 64 GLN A HG2  11 
ATOM 16210 H HG3  . GLN A 1 64 ? 0.996   9.878   4.104   1.00 0.00 ? 64 GLN A HG3  11 
ATOM 16211 H HE21 . GLN A 1 64 ? -1.446  12.157  4.545   1.00 0.00 ? 64 GLN A HE21 11 
ATOM 16212 H HE22 . GLN A 1 64 ? -1.793  11.835  6.207   1.00 0.00 ? 64 GLN A HE22 11 
ATOM 16213 N N    . ARG A 1 65 ? 4.579   10.452  3.104   1.00 0.00 ? 65 ARG A N    11 
ATOM 16214 C CA   . ARG A 1 65 ? 5.206   9.559   2.138   1.00 0.00 ? 65 ARG A CA   11 
ATOM 16215 C C    . ARG A 1 65 ? 5.952   8.431   2.845   1.00 0.00 ? 65 ARG A C    11 
ATOM 16216 O O    . ARG A 1 65 ? 5.832   7.264   2.470   1.00 0.00 ? 65 ARG A O    11 
ATOM 16217 C CB   . ARG A 1 65 ? 6.169   10.338  1.240   1.00 0.00 ? 65 ARG A CB   11 
ATOM 16218 C CG   . ARG A 1 65 ? 6.510   9.620   -0.055  1.00 0.00 ? 65 ARG A CG   11 
ATOM 16219 C CD   . ARG A 1 65 ? 6.899   10.601  -1.150  1.00 0.00 ? 65 ARG A CD   11 
ATOM 16220 N NE   . ARG A 1 65 ? 8.054   11.411  -0.774  1.00 0.00 ? 65 ARG A NE   11 
ATOM 16221 C CZ   . ARG A 1 65 ? 9.310   10.992  -0.876  1.00 0.00 ? 65 ARG A CZ   11 
ATOM 16222 N NH1  . ARG A 1 65 ? 9.572   9.777   -1.339  1.00 0.00 ? 65 ARG A NH1  11 
ATOM 16223 N NH2  . ARG A 1 65 ? 10.308  11.788  -0.514  1.00 0.00 ? 65 ARG A NH2  11 
ATOM 16224 H H    . ARG A 1 65 ? 4.776   11.412  3.065   1.00 0.00 ? 65 ARG A H    11 
ATOM 16225 H HA   . ARG A 1 65 ? 4.425   9.130   1.526   1.00 0.00 ? 65 ARG A HA   11 
ATOM 16226 H HB2  . ARG A 1 65 ? 5.722   11.289  0.992   1.00 0.00 ? 65 ARG A HB2  11 
ATOM 16227 H HB3  . ARG A 1 65 ? 7.086   10.511  1.783   1.00 0.00 ? 65 ARG A HB3  11 
ATOM 16228 H HG2  . ARG A 1 65 ? 7.339   8.950   0.123   1.00 0.00 ? 65 ARG A HG2  11 
ATOM 16229 H HG3  . ARG A 1 65 ? 5.650   9.054   -0.379  1.00 0.00 ? 65 ARG A HG3  11 
ATOM 16230 H HD2  . ARG A 1 65 ? 7.136   10.046  -2.045  1.00 0.00 ? 65 ARG A HD2  11 
ATOM 16231 H HD3  . ARG A 1 65 ? 6.060   11.253  -1.344  1.00 0.00 ? 65 ARG A HD3  11 
ATOM 16232 H HE   . ARG A 1 65 ? 7.884   12.312  -0.430  1.00 0.00 ? 65 ARG A HE   11 
ATOM 16233 H HH11 . ARG A 1 65 ? 8.822   9.176   -1.614  1.00 0.00 ? 65 ARG A HH11 11 
ATOM 16234 H HH12 . ARG A 1 65 ? 10.519  9.464   -1.416  1.00 0.00 ? 65 ARG A HH12 11 
ATOM 16235 H HH21 . ARG A 1 65 ? 10.115  12.704  -0.164  1.00 0.00 ? 65 ARG A HH21 11 
ATOM 16236 H HH22 . ARG A 1 65 ? 11.253  11.471  -0.590  1.00 0.00 ? 65 ARG A HH22 11 
ATOM 16237 N N    . ASP A 1 66 ? 6.720   8.787   3.867   1.00 0.00 ? 66 ASP A N    11 
ATOM 16238 C CA   . ASP A 1 66 ? 7.485   7.805   4.628   1.00 0.00 ? 66 ASP A CA   11 
ATOM 16239 C C    . ASP A 1 66 ? 6.710   6.499   4.764   1.00 0.00 ? 66 ASP A C    11 
ATOM 16240 O O    . ASP A 1 66 ? 7.138   5.457   4.268   1.00 0.00 ? 66 ASP A O    11 
ATOM 16241 C CB   . ASP A 1 66 ? 7.828   8.356   6.013   1.00 0.00 ? 66 ASP A CB   11 
ATOM 16242 C CG   . ASP A 1 66 ? 8.574   7.350   6.867   1.00 0.00 ? 66 ASP A CG   11 
ATOM 16243 O OD1  . ASP A 1 66 ? 9.463   6.657   6.328   1.00 0.00 ? 66 ASP A OD1  11 
ATOM 16244 O OD2  . ASP A 1 66 ? 8.270   7.255   8.075   1.00 0.00 ? 66 ASP A OD2  11 
ATOM 16245 H H    . ASP A 1 66 ? 6.774   9.733   4.118   1.00 0.00 ? 66 ASP A H    11 
ATOM 16246 H HA   . ASP A 1 66 ? 8.402   7.611   4.091   1.00 0.00 ? 66 ASP A HA   11 
ATOM 16247 H HB2  . ASP A 1 66 ? 8.447   9.234   5.901   1.00 0.00 ? 66 ASP A HB2  11 
ATOM 16248 H HB3  . ASP A 1 66 ? 6.915   8.627   6.522   1.00 0.00 ? 66 ASP A HB3  11 
ATOM 16249 N N    . SER A 1 67 ? 5.567   6.563   5.439   1.00 0.00 ? 67 SER A N    11 
ATOM 16250 C CA   . SER A 1 67 ? 4.734   5.384   5.645   1.00 0.00 ? 67 SER A CA   11 
ATOM 16251 C C    . SER A 1 67 ? 4.379   4.730   4.313   1.00 0.00 ? 67 SER A C    11 
ATOM 16252 O O    . SER A 1 67 ? 4.678   3.558   4.084   1.00 0.00 ? 67 SER A O    11 
ATOM 16253 C CB   . SER A 1 67 ? 3.456   5.761   6.397   1.00 0.00 ? 67 SER A CB   11 
ATOM 16254 O OG   . SER A 1 67 ? 2.690   6.700   5.662   1.00 0.00 ? 67 SER A OG   11 
ATOM 16255 H H    . SER A 1 67 ? 5.279   7.423   5.810   1.00 0.00 ? 67 SER A H    11 
ATOM 16256 H HA   . SER A 1 67 ? 5.297   4.680   6.239   1.00 0.00 ? 67 SER A HA   11 
ATOM 16257 H HB2  . SER A 1 67 ? 2.860   4.875   6.556   1.00 0.00 ? 67 SER A HB2  11 
ATOM 16258 H HB3  . SER A 1 67 ? 3.718   6.195   7.351   1.00 0.00 ? 67 SER A HB3  11 
ATOM 16259 H HG   . SER A 1 67 ? 2.840   7.581   6.014   1.00 0.00 ? 67 SER A HG   11 
ATOM 16260 N N    . HIS A 1 68 ? 3.738   5.498   3.436   1.00 0.00 ? 68 HIS A N    11 
ATOM 16261 C CA   . HIS A 1 68 ? 3.342   4.995   2.126   1.00 0.00 ? 68 HIS A CA   11 
ATOM 16262 C C    . HIS A 1 68 ? 4.417   4.079   1.548   1.00 0.00 ? 68 HIS A C    11 
ATOM 16263 O O    . HIS A 1 68 ? 4.124   3.187   0.752   1.00 0.00 ? 68 HIS A O    11 
ATOM 16264 C CB   . HIS A 1 68 ? 3.077   6.157   1.169   1.00 0.00 ? 68 HIS A CB   11 
ATOM 16265 C CG   . HIS A 1 68 ? 1.700   6.733   1.293   1.00 0.00 ? 68 HIS A CG   11 
ATOM 16266 N ND1  . HIS A 1 68 ? 0.557   6.020   0.998   1.00 0.00 ? 68 HIS A ND1  11 
ATOM 16267 C CD2  . HIS A 1 68 ? 1.285   7.960   1.684   1.00 0.00 ? 68 HIS A CD2  11 
ATOM 16268 C CE1  . HIS A 1 68 ? -0.501  6.785   1.201   1.00 0.00 ? 68 HIS A CE1  11 
ATOM 16269 N NE2  . HIS A 1 68 ? -0.086  7.967   1.618   1.00 0.00 ? 68 HIS A NE2  11 
ATOM 16270 H H    . HIS A 1 68 ? 3.528   6.424   3.677   1.00 0.00 ? 68 HIS A H    11 
ATOM 16271 H HA   . HIS A 1 68 ? 2.433   4.427   2.249   1.00 0.00 ? 68 HIS A HA   11 
ATOM 16272 H HB2  . HIS A 1 68 ? 3.785   6.948   1.368   1.00 0.00 ? 68 HIS A HB2  11 
ATOM 16273 H HB3  . HIS A 1 68 ? 3.204   5.814   0.152   1.00 0.00 ? 68 HIS A HB3  11 
ATOM 16274 H HD1  . HIS A 1 68 ? 0.526   5.092   0.685   1.00 0.00 ? 68 HIS A HD1  11 
ATOM 16275 H HD2  . HIS A 1 68 ? 1.916   8.783   1.991   1.00 0.00 ? 68 HIS A HD2  11 
ATOM 16276 H HE1  . HIS A 1 68 ? -1.530  6.494   1.052   1.00 0.00 ? 68 HIS A HE1  11 
ATOM 16277 H HE2  . HIS A 1 68 ? -0.660  8.749   1.761   1.00 0.00 ? 68 HIS A HE2  11 
ATOM 16278 N N    . MET A 1 69 ? 5.663   4.308   1.952   1.00 0.00 ? 69 MET A N    11 
ATOM 16279 C CA   . MET A 1 69 ? 6.781   3.504   1.474   1.00 0.00 ? 69 MET A CA   11 
ATOM 16280 C C    . MET A 1 69 ? 7.122   2.401   2.471   1.00 0.00 ? 69 MET A C    11 
ATOM 16281 O O    . MET A 1 69 ? 7.465   1.283   2.083   1.00 0.00 ? 69 MET A O    11 
ATOM 16282 C CB   . MET A 1 69 ? 8.007   4.387   1.233   1.00 0.00 ? 69 MET A CB   11 
ATOM 16283 C CG   . MET A 1 69 ? 7.896   5.254   -0.010  1.00 0.00 ? 69 MET A CG   11 
ATOM 16284 S SD   . MET A 1 69 ? 8.603   4.468   -1.471  1.00 0.00 ? 69 MET A SD   11 
ATOM 16285 C CE   . MET A 1 69 ? 8.041   2.781   -1.252  1.00 0.00 ? 69 MET A CE   11 
ATOM 16286 H H    . MET A 1 69 ? 5.834   5.034   2.587   1.00 0.00 ? 69 MET A H    11 
ATOM 16287 H HA   . MET A 1 69 ? 6.487   3.050   0.539   1.00 0.00 ? 69 MET A HA   11 
ATOM 16288 H HB2  . MET A 1 69 ? 8.142   5.035   2.087   1.00 0.00 ? 69 MET A HB2  11 
ATOM 16289 H HB3  . MET A 1 69 ? 8.876   3.756   1.129   1.00 0.00 ? 69 MET A HB3  11 
ATOM 16290 H HG2  . MET A 1 69 ? 6.853   5.459   -0.199  1.00 0.00 ? 69 MET A HG2  11 
ATOM 16291 H HG3  . MET A 1 69 ? 8.416   6.184   0.169   1.00 0.00 ? 69 MET A HG3  11 
ATOM 16292 H HE1  . MET A 1 69 ? 6.969   2.740   -1.376  1.00 0.00 ? 69 MET A HE1  11 
ATOM 16293 H HE2  . MET A 1 69 ? 8.513   2.147   -1.988  1.00 0.00 ? 69 MET A HE2  11 
ATOM 16294 H HE3  . MET A 1 69 ? 8.303   2.440   -0.261  1.00 0.00 ? 69 MET A HE3  11 
ATOM 16295 N N    . LYS A 1 70 ? 7.028   2.721   3.756   1.00 0.00 ? 70 LYS A N    11 
ATOM 16296 C CA   . LYS A 1 70 ? 7.325   1.758   4.810   1.00 0.00 ? 70 LYS A CA   11 
ATOM 16297 C C    . LYS A 1 70 ? 6.459   0.511   4.667   1.00 0.00 ? 70 LYS A C    11 
ATOM 16298 O O    . LYS A 1 70 ? 6.891   -0.596  4.990   1.00 0.00 ? 70 LYS A O    11 
ATOM 16299 C CB   . LYS A 1 70 ? 7.104   2.391   6.185   1.00 0.00 ? 70 LYS A CB   11 
ATOM 16300 C CG   . LYS A 1 70 ? 5.698   2.195   6.726   1.00 0.00 ? 70 LYS A CG   11 
ATOM 16301 C CD   . LYS A 1 70 ? 5.562   2.746   8.136   1.00 0.00 ? 70 LYS A CD   11 
ATOM 16302 C CE   . LYS A 1 70 ? 6.298   1.879   9.146   1.00 0.00 ? 70 LYS A CE   11 
ATOM 16303 N NZ   . LYS A 1 70 ? 7.714   2.308   9.317   1.00 0.00 ? 70 LYS A NZ   11 
ATOM 16304 H H    . LYS A 1 70 ? 6.749   3.629   4.003   1.00 0.00 ? 70 LYS A H    11 
ATOM 16305 H HA   . LYS A 1 70 ? 8.362   1.474   4.716   1.00 0.00 ? 70 LYS A HA   11 
ATOM 16306 H HB2  . LYS A 1 70 ? 7.801   1.954   6.886   1.00 0.00 ? 70 LYS A HB2  11 
ATOM 16307 H HB3  . LYS A 1 70 ? 7.296   3.452   6.115   1.00 0.00 ? 70 LYS A HB3  11 
ATOM 16308 H HG2  . LYS A 1 70 ? 5.000   2.708   6.082   1.00 0.00 ? 70 LYS A HG2  11 
ATOM 16309 H HG3  . LYS A 1 70 ? 5.471   1.139   6.738   1.00 0.00 ? 70 LYS A HG3  11 
ATOM 16310 H HD2  . LYS A 1 70 ? 5.975   3.743   8.166   1.00 0.00 ? 70 LYS A HD2  11 
ATOM 16311 H HD3  . LYS A 1 70 ? 4.514   2.780   8.400   1.00 0.00 ? 70 LYS A HD3  11 
ATOM 16312 H HE2  . LYS A 1 70 ? 5.793   1.950   10.097  1.00 0.00 ? 70 LYS A HE2  11 
ATOM 16313 H HE3  . LYS A 1 70 ? 6.279   0.855   8.804   1.00 0.00 ? 70 LYS A HE3  11 
ATOM 16314 H HZ1  . LYS A 1 70 ? 8.352   1.502   9.158   1.00 0.00 ? 70 LYS A HZ1  11 
ATOM 16315 H HZ2  . LYS A 1 70 ? 7.864   2.669   10.280  1.00 0.00 ? 70 LYS A HZ2  11 
ATOM 16316 H HZ3  . LYS A 1 70 ? 7.945   3.059   8.636   1.00 0.00 ? 70 LYS A HZ3  11 
ATOM 16317 N N    . GLN A 1 71 ? 5.236   0.698   4.181   1.00 0.00 ? 71 GLN A N    11 
ATOM 16318 C CA   . GLN A 1 71 ? 4.310   -0.413  3.995   1.00 0.00 ? 71 GLN A CA   11 
ATOM 16319 C C    . GLN A 1 71 ? 4.685   -1.235  2.766   1.00 0.00 ? 71 GLN A C    11 
ATOM 16320 O O    . GLN A 1 71 ? 4.481   -2.449  2.732   1.00 0.00 ? 71 GLN A O    11 
ATOM 16321 C CB   . GLN A 1 71 ? 2.878   0.106   3.859   1.00 0.00 ? 71 GLN A CB   11 
ATOM 16322 C CG   . GLN A 1 71 ? 2.312   0.676   5.149   1.00 0.00 ? 71 GLN A CG   11 
ATOM 16323 C CD   . GLN A 1 71 ? 1.939   -0.401  6.149   1.00 0.00 ? 71 GLN A CD   11 
ATOM 16324 O OE1  . GLN A 1 71 ? 0.818   -0.910  6.141   1.00 0.00 ? 71 GLN A OE1  11 
ATOM 16325 N NE2  . GLN A 1 71 ? 2.879   -0.755  7.017   1.00 0.00 ? 71 GLN A NE2  11 
ATOM 16326 H H    . GLN A 1 71 ? 4.950   1.603   3.942   1.00 0.00 ? 71 GLN A H    11 
ATOM 16327 H HA   . GLN A 1 71 ? 4.372   -1.046  4.868   1.00 0.00 ? 71 GLN A HA   11 
ATOM 16328 H HB2  . GLN A 1 71 ? 2.859   0.882   3.109   1.00 0.00 ? 71 GLN A HB2  11 
ATOM 16329 H HB3  . GLN A 1 71 ? 2.242   -0.707  3.541   1.00 0.00 ? 71 GLN A HB3  11 
ATOM 16330 H HG2  . GLN A 1 71 ? 3.052   1.321   5.599   1.00 0.00 ? 71 GLN A HG2  11 
ATOM 16331 H HG3  . GLN A 1 71 ? 1.428   1.252   4.916   1.00 0.00 ? 71 GLN A HG3  11 
ATOM 16332 H HE21 . GLN A 1 71 ? 3.749   -0.305  6.965   1.00 0.00 ? 71 GLN A HE21 11 
ATOM 16333 H HE22 . GLN A 1 71 ? 2.665   -1.448  7.675   1.00 0.00 ? 71 GLN A HE22 11 
ATOM 16334 N N    . LEU A 1 72 ? 5.233   -0.566  1.758   1.00 0.00 ? 72 LEU A N    11 
ATOM 16335 C CA   . LEU A 1 72 ? 5.637   -1.234  0.526   1.00 0.00 ? 72 LEU A CA   11 
ATOM 16336 C C    . LEU A 1 72 ? 6.758   -2.233  0.790   1.00 0.00 ? 72 LEU A C    11 
ATOM 16337 O O    . LEU A 1 72 ? 6.707   -3.375  0.333   1.00 0.00 ? 72 LEU A O    11 
ATOM 16338 C CB   . LEU A 1 72 ? 6.089   -0.204  -0.511  1.00 0.00 ? 72 LEU A CB   11 
ATOM 16339 C CG   . LEU A 1 72 ? 6.698   -0.768  -1.795  1.00 0.00 ? 72 LEU A CG   11 
ATOM 16340 C CD1  . LEU A 1 72 ? 5.861   -1.923  -2.321  1.00 0.00 ? 72 LEU A CD1  11 
ATOM 16341 C CD2  . LEU A 1 72 ? 6.827   0.323   -2.848  1.00 0.00 ? 72 LEU A CD2  11 
ATOM 16342 H H    . LEU A 1 72 ? 5.370   0.401   1.844   1.00 0.00 ? 72 LEU A H    11 
ATOM 16343 H HA   . LEU A 1 72 ? 4.779   -1.766  0.142   1.00 0.00 ? 72 LEU A HA   11 
ATOM 16344 H HB2  . LEU A 1 72 ? 5.230   0.388   -0.785  1.00 0.00 ? 72 LEU A HB2  11 
ATOM 16345 H HB3  . LEU A 1 72 ? 6.828   0.432   -0.044  1.00 0.00 ? 72 LEU A HB3  11 
ATOM 16346 H HG   . LEU A 1 72 ? 7.689   -1.145  -1.581  1.00 0.00 ? 72 LEU A HG   11 
ATOM 16347 H HD11 . LEU A 1 72 ? 4.968   -1.536  -2.789  1.00 0.00 ? 72 LEU A HD11 11 
ATOM 16348 H HD12 . LEU A 1 72 ? 5.586   -2.571  -1.502  1.00 0.00 ? 72 LEU A HD12 11 
ATOM 16349 H HD13 . LEU A 1 72 ? 6.434   -2.483  -3.045  1.00 0.00 ? 72 LEU A HD13 11 
ATOM 16350 H HD21 . LEU A 1 72 ? 7.872   0.538   -3.018  1.00 0.00 ? 72 LEU A HD21 11 
ATOM 16351 H HD22 . LEU A 1 72 ? 6.327   1.217   -2.503  1.00 0.00 ? 72 LEU A HD22 11 
ATOM 16352 H HD23 . LEU A 1 72 ? 6.373   -0.010  -3.770  1.00 0.00 ? 72 LEU A HD23 11 
ATOM 16353 N N    . LEU A 1 73 ? 7.770   -1.796  1.532   1.00 0.00 ? 73 LEU A N    11 
ATOM 16354 C CA   . LEU A 1 73 ? 8.904   -2.652  1.860   1.00 0.00 ? 73 LEU A CA   11 
ATOM 16355 C C    . LEU A 1 73 ? 8.486   -3.770  2.810   1.00 0.00 ? 73 LEU A C    11 
ATOM 16356 O O    . LEU A 1 73 ? 9.060   -4.860  2.795   1.00 0.00 ? 73 LEU A O    11 
ATOM 16357 C CB   . LEU A 1 73 ? 10.027  -1.826  2.490   1.00 0.00 ? 73 LEU A CB   11 
ATOM 16358 C CG   . LEU A 1 73 ? 10.251  -0.435  1.897   1.00 0.00 ? 73 LEU A CG   11 
ATOM 16359 C CD1  . LEU A 1 73 ? 11.374  0.283   2.629   1.00 0.00 ? 73 LEU A CD1  11 
ATOM 16360 C CD2  . LEU A 1 73 ? 10.558  -0.533  0.409   1.00 0.00 ? 73 LEU A CD2  11 
ATOM 16361 H H    . LEU A 1 73 ? 7.755   -0.876  1.868   1.00 0.00 ? 73 LEU A H    11 
ATOM 16362 H HA   . LEU A 1 73 ? 9.264   -3.092  0.942   1.00 0.00 ? 73 LEU A HA   11 
ATOM 16363 H HB2  . LEU A 1 73 ? 9.800   -1.706  3.538   1.00 0.00 ? 73 LEU A HB2  11 
ATOM 16364 H HB3  . LEU A 1 73 ? 10.946  -2.384  2.384   1.00 0.00 ? 73 LEU A HB3  11 
ATOM 16365 H HG   . LEU A 1 73 ? 9.349   0.149   2.015   1.00 0.00 ? 73 LEU A HG   11 
ATOM 16366 H HD11 . LEU A 1 73 ? 12.221  -0.379  2.727   1.00 0.00 ? 73 LEU A HD11 11 
ATOM 16367 H HD12 . LEU A 1 73 ? 11.033  0.579   3.609   1.00 0.00 ? 73 LEU A HD12 11 
ATOM 16368 H HD13 . LEU A 1 73 ? 11.665  1.160   2.069   1.00 0.00 ? 73 LEU A HD13 11 
ATOM 16369 H HD21 . LEU A 1 73 ? 11.546  -0.947  0.273   1.00 0.00 ? 73 LEU A HD21 11 
ATOM 16370 H HD22 . LEU A 1 73 ? 10.516  0.453   -0.032  1.00 0.00 ? 73 LEU A HD22 11 
ATOM 16371 H HD23 . LEU A 1 73 ? 9.830   -1.173  -0.067  1.00 0.00 ? 73 LEU A HD23 11 
ATOM 16372 N N    . LEU A 1 74 ? 7.480   -3.495  3.633   1.00 0.00 ? 74 LEU A N    11 
ATOM 16373 C CA   . LEU A 1 74 ? 6.982   -4.478  4.588   1.00 0.00 ? 74 LEU A CA   11 
ATOM 16374 C C    . LEU A 1 74 ? 6.105   -5.515  3.895   1.00 0.00 ? 74 LEU A C    11 
ATOM 16375 O O    . LEU A 1 74 ? 6.189   -6.709  4.186   1.00 0.00 ? 74 LEU A O    11 
ATOM 16376 C CB   . LEU A 1 74 ? 6.191   -3.784  5.699   1.00 0.00 ? 74 LEU A CB   11 
ATOM 16377 C CG   . LEU A 1 74 ? 7.009   -3.264  6.881   1.00 0.00 ? 74 LEU A CG   11 
ATOM 16378 C CD1  . LEU A 1 74 ? 6.157   -2.369  7.767   1.00 0.00 ? 74 LEU A CD1  11 
ATOM 16379 C CD2  . LEU A 1 74 ? 7.583   -4.422  7.684   1.00 0.00 ? 74 LEU A CD2  11 
ATOM 16380 H H    . LEU A 1 74 ? 7.062   -2.610  3.598   1.00 0.00 ? 74 LEU A H    11 
ATOM 16381 H HA   . LEU A 1 74 ? 7.834   -4.979  5.023   1.00 0.00 ? 74 LEU A HA   11 
ATOM 16382 H HB2  . LEU A 1 74 ? 5.673   -2.946  5.260   1.00 0.00 ? 74 LEU A HB2  11 
ATOM 16383 H HB3  . LEU A 1 74 ? 5.469   -4.492  6.081   1.00 0.00 ? 74 LEU A HB3  11 
ATOM 16384 H HG   . LEU A 1 74 ? 7.835   -2.673  6.507   1.00 0.00 ? 74 LEU A HG   11 
ATOM 16385 H HD11 . LEU A 1 74 ? 5.283   -2.912  8.093   1.00 0.00 ? 74 LEU A HD11 11 
ATOM 16386 H HD12 . LEU A 1 74 ? 5.850   -1.496  7.209   1.00 0.00 ? 74 LEU A HD12 11 
ATOM 16387 H HD13 . LEU A 1 74 ? 6.732   -2.061  8.628   1.00 0.00 ? 74 LEU A HD13 11 
ATOM 16388 H HD21 . LEU A 1 74 ? 7.985   -5.163  7.009   1.00 0.00 ? 74 LEU A HD21 11 
ATOM 16389 H HD22 . LEU A 1 74 ? 6.801   -4.867  8.283   1.00 0.00 ? 74 LEU A HD22 11 
ATOM 16390 H HD23 . LEU A 1 74 ? 8.368   -4.058  8.329   1.00 0.00 ? 74 LEU A HD23 11 
ATOM 16391 N N    . ILE A 1 75 ? 5.264   -5.052  2.975   1.00 0.00 ? 75 ILE A N    11 
ATOM 16392 C CA   . ILE A 1 75 ? 4.374   -5.940  2.238   1.00 0.00 ? 75 ILE A CA   11 
ATOM 16393 C C    . ILE A 1 75 ? 5.158   -6.840  1.289   1.00 0.00 ? 75 ILE A C    11 
ATOM 16394 O O    . ILE A 1 75 ? 4.927   -8.047  1.231   1.00 0.00 ? 75 ILE A O    11 
ATOM 16395 C CB   . ILE A 1 75 ? 3.330   -5.147  1.431   1.00 0.00 ? 75 ILE A CB   11 
ATOM 16396 C CG1  . ILE A 1 75 ? 2.337   -4.463  2.374   1.00 0.00 ? 75 ILE A CG1  11 
ATOM 16397 C CG2  . ILE A 1 75 ? 2.600   -6.066  0.462   1.00 0.00 ? 75 ILE A CG2  11 
ATOM 16398 C CD1  . ILE A 1 75 ? 1.481   -3.418  1.694   1.00 0.00 ? 75 ILE A CD1  11 
ATOM 16399 H H    . ILE A 1 75 ? 5.243   -4.091  2.788   1.00 0.00 ? 75 ILE A H    11 
ATOM 16400 H HA   . ILE A 1 75 ? 3.853   -6.559  2.955   1.00 0.00 ? 75 ILE A HA   11 
ATOM 16401 H HB   . ILE A 1 75 ? 3.847   -4.395  0.856   1.00 0.00 ? 75 ILE A HB   11 
ATOM 16402 H HG12 . ILE A 1 75 ? 1.680   -5.206  2.796   1.00 0.00 ? 75 ILE A HG12 11 
ATOM 16403 H HG13 . ILE A 1 75 ? 2.884   -3.978  3.170   1.00 0.00 ? 75 ILE A HG13 11 
ATOM 16404 H HG21 . ILE A 1 75 ? 2.491   -7.044  0.906   1.00 0.00 ? 75 ILE A HG21 11 
ATOM 16405 H HG22 . ILE A 1 75 ? 1.624   -5.658  0.246   1.00 0.00 ? 75 ILE A HG22 11 
ATOM 16406 H HG23 . ILE A 1 75 ? 3.168   -6.147  -0.453  1.00 0.00 ? 75 ILE A HG23 11 
ATOM 16407 H HD11 . ILE A 1 75 ? 1.698   -2.446  2.112   1.00 0.00 ? 75 ILE A HD11 11 
ATOM 16408 H HD12 . ILE A 1 75 ? 1.692   -3.411  0.635   1.00 0.00 ? 75 ILE A HD12 11 
ATOM 16409 H HD13 . ILE A 1 75 ? 0.437   -3.650  1.851   1.00 0.00 ? 75 ILE A HD13 11 
ATOM 16410 N N    . GLN A 1 76 ? 6.086   -6.243  0.548   1.00 0.00 ? 76 GLN A N    11 
ATOM 16411 C CA   . GLN A 1 76 ? 6.905   -6.991  -0.399  1.00 0.00 ? 76 GLN A CA   11 
ATOM 16412 C C    . GLN A 1 76 ? 7.552   -8.197  0.275   1.00 0.00 ? 76 GLN A C    11 
ATOM 16413 O O    . GLN A 1 76 ? 7.433   -9.324  -0.203  1.00 0.00 ? 76 GLN A O    11 
ATOM 16414 C CB   . GLN A 1 76 ? 7.983   -6.087  -0.998  1.00 0.00 ? 76 GLN A CB   11 
ATOM 16415 C CG   . GLN A 1 76 ? 7.477   -5.199  -2.124  1.00 0.00 ? 76 GLN A CG   11 
ATOM 16416 C CD   . GLN A 1 76 ? 8.600   -4.623  -2.963  1.00 0.00 ? 76 GLN A CD   11 
ATOM 16417 O OE1  . GLN A 1 76 ? 9.123   -5.286  -3.860  1.00 0.00 ? 76 GLN A OE1  11 
ATOM 16418 N NE2  . GLN A 1 76 ? 8.977   -3.383  -2.676  1.00 0.00 ? 76 GLN A NE2  11 
ATOM 16419 H H    . GLN A 1 76 ? 6.223   -5.278  0.639   1.00 0.00 ? 76 GLN A H    11 
ATOM 16420 H HA   . GLN A 1 76 ? 6.260   -7.341  -1.191  1.00 0.00 ? 76 GLN A HA   11 
ATOM 16421 H HB2  . GLN A 1 76 ? 8.379   -5.453  -0.219  1.00 0.00 ? 76 GLN A HB2  11 
ATOM 16422 H HB3  . GLN A 1 76 ? 8.779   -6.705  -1.387  1.00 0.00 ? 76 GLN A HB3  11 
ATOM 16423 H HG2  . GLN A 1 76 ? 6.833   -5.784  -2.764  1.00 0.00 ? 76 GLN A HG2  11 
ATOM 16424 H HG3  . GLN A 1 76 ? 6.912   -4.384  -1.695  1.00 0.00 ? 76 GLN A HG3  11 
ATOM 16425 H HE21 . GLN A 1 76 ? 8.516   -2.916  -1.948  1.00 0.00 ? 76 GLN A HE21 11 
ATOM 16426 H HE22 . GLN A 1 76 ? 9.701   -2.986  -3.203  1.00 0.00 ? 76 GLN A HE22 11 
ATOM 16427 N N    . GLU A 1 77 ? 8.236   -7.950  1.388   1.00 0.00 ? 77 GLU A N    11 
ATOM 16428 C CA   . GLU A 1 77 ? 8.903   -9.016  2.126   1.00 0.00 ? 77 GLU A CA   11 
ATOM 16429 C C    . GLU A 1 77 ? 7.888   -10.019 2.668   1.00 0.00 ? 77 GLU A C    11 
ATOM 16430 O O    . GLU A 1 77 ? 8.136   -11.225 2.676   1.00 0.00 ? 77 GLU A O    11 
ATOM 16431 C CB   . GLU A 1 77 ? 9.724   -8.433  3.278   1.00 0.00 ? 77 GLU A CB   11 
ATOM 16432 C CG   . GLU A 1 77 ? 8.881   -7.753  4.344   1.00 0.00 ? 77 GLU A CG   11 
ATOM 16433 C CD   . GLU A 1 77 ? 9.664   -7.461  5.609   1.00 0.00 ? 77 GLU A CD   11 
ATOM 16434 O OE1  . GLU A 1 77 ? 10.163  -8.422  6.232   1.00 0.00 ? 77 GLU A OE1  11 
ATOM 16435 O OE2  . GLU A 1 77 ? 9.778   -6.274  5.977   1.00 0.00 ? 77 GLU A OE2  11 
ATOM 16436 H H    . GLU A 1 77 ? 8.294   -7.030  1.720   1.00 0.00 ? 77 GLU A H    11 
ATOM 16437 H HA   . GLU A 1 77 ? 9.567   -9.526  1.445   1.00 0.00 ? 77 GLU A HA   11 
ATOM 16438 H HB2  . GLU A 1 77 ? 10.284  -9.229  3.744   1.00 0.00 ? 77 GLU A HB2  11 
ATOM 16439 H HB3  . GLU A 1 77 ? 10.415  -7.705  2.878   1.00 0.00 ? 77 GLU A HB3  11 
ATOM 16440 H HG2  . GLU A 1 77 ? 8.506   -6.821  3.948   1.00 0.00 ? 77 GLU A HG2  11 
ATOM 16441 H HG3  . GLU A 1 77 ? 8.050   -8.397  4.593   1.00 0.00 ? 77 GLU A HG3  11 
ATOM 16442 N N    . ARG A 1 78 ? 6.746   -9.512  3.119   1.00 0.00 ? 78 ARG A N    11 
ATOM 16443 C CA   . ARG A 1 78 ? 5.695   -10.362 3.664   1.00 0.00 ? 78 ARG A CA   11 
ATOM 16444 C C    . ARG A 1 78 ? 5.111   -11.265 2.582   1.00 0.00 ? 78 ARG A C    11 
ATOM 16445 O O    . ARG A 1 78 ? 4.483   -12.282 2.880   1.00 0.00 ? 78 ARG A O    11 
ATOM 16446 C CB   . ARG A 1 78 ? 4.587   -9.507  4.283   1.00 0.00 ? 78 ARG A CB   11 
ATOM 16447 C CG   . ARG A 1 78 ? 4.947   -8.937  5.645   1.00 0.00 ? 78 ARG A CG   11 
ATOM 16448 C CD   . ARG A 1 78 ? 4.987   -10.022 6.710   1.00 0.00 ? 78 ARG A CD   11 
ATOM 16449 N NE   . ARG A 1 78 ? 3.652   -10.516 7.039   1.00 0.00 ? 78 ARG A NE   11 
ATOM 16450 C CZ   . ARG A 1 78 ? 3.067   -11.528 6.409   1.00 0.00 ? 78 ARG A CZ   11 
ATOM 16451 N NH1  . ARG A 1 78 ? 3.696   -12.151 5.421   1.00 0.00 ? 78 ARG A NH1  11 
ATOM 16452 N NH2  . ARG A 1 78 ? 1.851   -11.919 6.766   1.00 0.00 ? 78 ARG A NH2  11 
ATOM 16453 H H    . ARG A 1 78 ? 6.607   -8.542  3.086   1.00 0.00 ? 78 ARG A H    11 
ATOM 16454 H HA   . ARG A 1 78 ? 6.133   -10.980 4.434   1.00 0.00 ? 78 ARG A HA   11 
ATOM 16455 H HB2  . ARG A 1 78 ? 4.370   -8.684  3.618   1.00 0.00 ? 78 ARG A HB2  11 
ATOM 16456 H HB3  . ARG A 1 78 ? 3.701   -10.113 4.393   1.00 0.00 ? 78 ARG A HB3  11 
ATOM 16457 H HG2  . ARG A 1 78 ? 5.919   -8.471  5.585   1.00 0.00 ? 78 ARG A HG2  11 
ATOM 16458 H HG3  . ARG A 1 78 ? 4.209   -8.199  5.922   1.00 0.00 ? 78 ARG A HG3  11 
ATOM 16459 H HD2  . ARG A 1 78 ? 5.584   -10.844 6.345   1.00 0.00 ? 78 ARG A HD2  11 
ATOM 16460 H HD3  . ARG A 1 78 ? 5.440   -9.615  7.602   1.00 0.00 ? 78 ARG A HD3  11 
ATOM 16461 H HE   . ARG A 1 78 ? 3.170   -10.070 7.766   1.00 0.00 ? 78 ARG A HE   11 
ATOM 16462 H HH11 . ARG A 1 78 ? 4.613   -11.859 5.151   1.00 0.00 ? 78 ARG A HH11 11 
ATOM 16463 H HH12 . ARG A 1 78 ? 3.253   -12.913 4.949   1.00 0.00 ? 78 ARG A HH12 11 
ATOM 16464 H HH21 . ARG A 1 78 ? 1.374   -11.452 7.510   1.00 0.00 ? 78 ARG A HH21 11 
ATOM 16465 H HH22 . ARG A 1 78 ? 1.411   -12.681 6.291   1.00 0.00 ? 78 ARG A HH22 11 
ATOM 16466 N N    . TRP A 1 79 ? 5.321   -10.888 1.327   1.00 0.00 ? 79 TRP A N    11 
ATOM 16467 C CA   . TRP A 1 79 ? 4.815   -11.663 0.200   1.00 0.00 ? 79 TRP A CA   11 
ATOM 16468 C C    . TRP A 1 79 ? 5.776   -12.791 -0.160  1.00 0.00 ? 79 TRP A C    11 
ATOM 16469 O O    . TRP A 1 79 ? 5.443   -13.969 -0.031  1.00 0.00 ? 79 TRP A O    11 
ATOM 16470 C CB   . TRP A 1 79 ? 4.595   -10.757 -1.012  1.00 0.00 ? 79 TRP A CB   11 
ATOM 16471 C CG   . TRP A 1 79 ? 3.855   -11.428 -2.130  1.00 0.00 ? 79 TRP A CG   11 
ATOM 16472 C CD1  . TRP A 1 79 ? 3.025   -12.508 -2.031  1.00 0.00 ? 79 TRP A CD1  11 
ATOM 16473 C CD2  . TRP A 1 79 ? 3.881   -11.064 -3.514  1.00 0.00 ? 79 TRP A CD2  11 
ATOM 16474 N NE1  . TRP A 1 79 ? 2.533   -12.838 -3.271  1.00 0.00 ? 79 TRP A NE1  11 
ATOM 16475 C CE2  . TRP A 1 79 ? 3.042   -11.967 -4.197  1.00 0.00 ? 79 TRP A CE2  11 
ATOM 16476 C CE3  . TRP A 1 79 ? 4.528   -10.063 -4.243  1.00 0.00 ? 79 TRP A CE3  11 
ATOM 16477 C CZ2  . TRP A 1 79 ? 2.837   -11.897 -5.573  1.00 0.00 ? 79 TRP A CZ2  11 
ATOM 16478 C CZ3  . TRP A 1 79 ? 4.324   -9.995  -5.608  1.00 0.00 ? 79 TRP A CZ3  11 
ATOM 16479 C CH2  . TRP A 1 79 ? 3.484   -10.907 -6.261  1.00 0.00 ? 79 TRP A CH2  11 
ATOM 16480 H H    . TRP A 1 79 ? 5.829   -10.067 1.152   1.00 0.00 ? 79 TRP A H    11 
ATOM 16481 H HA   . TRP A 1 79 ? 3.868   -12.093 0.493   1.00 0.00 ? 79 TRP A HA   11 
ATOM 16482 H HB2  . TRP A 1 79 ? 4.026   -9.891  -0.708  1.00 0.00 ? 79 TRP A HB2  11 
ATOM 16483 H HB3  . TRP A 1 79 ? 5.555   -10.437 -1.392  1.00 0.00 ? 79 TRP A HB3  11 
ATOM 16484 H HD1  . TRP A 1 79 ? 2.800   -13.019 -1.107  1.00 0.00 ? 79 TRP A HD1  11 
ATOM 16485 H HE1  . TRP A 1 79 ? 1.916   -13.576 -3.460  1.00 0.00 ? 79 TRP A HE1  11 
ATOM 16486 H HE3  . TRP A 1 79 ? 5.179   -9.352  -3.758  1.00 0.00 ? 79 TRP A HE3  11 
ATOM 16487 H HZ2  . TRP A 1 79 ? 2.192   -12.592 -6.091  1.00 0.00 ? 79 TRP A HZ2  11 
ATOM 16488 H HZ3  . TRP A 1 79 ? 4.817   -9.229  -6.188  1.00 0.00 ? 79 TRP A HZ3  11 
ATOM 16489 H HH2  . TRP A 1 79 ? 3.354   -10.816 -7.329  1.00 0.00 ? 79 TRP A HH2  11 
ATOM 16490 N N    . LYS A 1 80 ? 6.970   -12.423 -0.613  1.00 0.00 ? 80 LYS A N    11 
ATOM 16491 C CA   . LYS A 1 80 ? 7.981   -13.403 -0.991  1.00 0.00 ? 80 LYS A CA   11 
ATOM 16492 C C    . LYS A 1 80 ? 8.021   -14.555 0.008   1.00 0.00 ? 80 LYS A C    11 
ATOM 16493 O O    . LYS A 1 80 ? 8.437   -15.665 -0.327  1.00 0.00 ? 80 LYS A O    11 
ATOM 16494 C CB   . LYS A 1 80 ? 9.357   -12.740 -1.077  1.00 0.00 ? 80 LYS A CB   11 
ATOM 16495 C CG   . LYS A 1 80 ? 9.880   -12.249 0.262   1.00 0.00 ? 80 LYS A CG   11 
ATOM 16496 C CD   . LYS A 1 80 ? 11.283  -11.678 0.137   1.00 0.00 ? 80 LYS A CD   11 
ATOM 16497 C CE   . LYS A 1 80 ? 12.073  -11.854 1.425   1.00 0.00 ? 80 LYS A CE   11 
ATOM 16498 N NZ   . LYS A 1 80 ? 13.492  -11.430 1.267   1.00 0.00 ? 80 LYS A NZ   11 
ATOM 16499 H H    . LYS A 1 80 ? 7.176   -11.468 -0.694  1.00 0.00 ? 80 LYS A H    11 
ATOM 16500 H HA   . LYS A 1 80 ? 7.717   -13.794 -1.962  1.00 0.00 ? 80 LYS A HA   11 
ATOM 16501 H HB2  . LYS A 1 80 ? 10.063  -13.453 -1.476  1.00 0.00 ? 80 LYS A HB2  11 
ATOM 16502 H HB3  . LYS A 1 80 ? 9.294   -11.894 -1.747  1.00 0.00 ? 80 LYS A HB3  11 
ATOM 16503 H HG2  . LYS A 1 80 ? 9.222   -11.479 0.636   1.00 0.00 ? 80 LYS A HG2  11 
ATOM 16504 H HG3  . LYS A 1 80 ? 9.899   -13.078 0.956   1.00 0.00 ? 80 LYS A HG3  11 
ATOM 16505 H HD2  . LYS A 1 80 ? 11.800  -12.189 -0.662  1.00 0.00 ? 80 LYS A HD2  11 
ATOM 16506 H HD3  . LYS A 1 80 ? 11.214  -10.624 -0.092  1.00 0.00 ? 80 LYS A HD3  11 
ATOM 16507 H HE2  . LYS A 1 80 ? 11.612  -11.260 2.199   1.00 0.00 ? 80 LYS A HE2  11 
ATOM 16508 H HE3  . LYS A 1 80 ? 12.047  -12.896 1.708   1.00 0.00 ? 80 LYS A HE3  11 
ATOM 16509 H HZ1  . LYS A 1 80 ? 14.128  -12.225 1.482   1.00 0.00 ? 80 LYS A HZ1  11 
ATOM 16510 H HZ2  . LYS A 1 80 ? 13.704  -10.646 1.916   1.00 0.00 ? 80 LYS A HZ2  11 
ATOM 16511 H HZ3  . LYS A 1 80 ? 13.665  -11.116 0.292   1.00 0.00 ? 80 LYS A HZ3  11 
ATOM 16512 N N    . ARG A 1 81 ? 7.586   -14.285 1.234   1.00 0.00 ? 81 ARG A N    11 
ATOM 16513 C CA   . ARG A 1 81 ? 7.573   -15.300 2.281   1.00 0.00 ? 81 ARG A CA   11 
ATOM 16514 C C    . ARG A 1 81 ? 6.247   -16.056 2.288   1.00 0.00 ? 81 ARG A C    11 
ATOM 16515 O O    . ARG A 1 81 ? 6.220   -17.279 2.424   1.00 0.00 ? 81 ARG A O    11 
ATOM 16516 C CB   . ARG A 1 81 ? 7.812   -14.656 3.648   1.00 0.00 ? 81 ARG A CB   11 
ATOM 16517 C CG   . ARG A 1 81 ? 9.242   -14.184 3.856   1.00 0.00 ? 81 ARG A CG   11 
ATOM 16518 C CD   . ARG A 1 81 ? 9.457   -13.666 5.270   1.00 0.00 ? 81 ARG A CD   11 
ATOM 16519 N NE   . ARG A 1 81 ? 9.433   -14.743 6.257   1.00 0.00 ? 81 ARG A NE   11 
ATOM 16520 C CZ   . ARG A 1 81 ? 9.488   -14.540 7.568   1.00 0.00 ? 81 ARG A CZ   11 
ATOM 16521 N NH1  . ARG A 1 81 ? 9.570   -13.306 8.048   1.00 0.00 ? 81 ARG A NH1  11 
ATOM 16522 N NH2  . ARG A 1 81 ? 9.461   -15.571 8.402   1.00 0.00 ? 81 ARG A NH2  11 
ATOM 16523 H H    . ARG A 1 81 ? 7.266   -13.382 1.440   1.00 0.00 ? 81 ARG A H    11 
ATOM 16524 H HA   . ARG A 1 81 ? 8.371   -15.998 2.077   1.00 0.00 ? 81 ARG A HA   11 
ATOM 16525 H HB2  . ARG A 1 81 ? 7.156   -13.804 3.751   1.00 0.00 ? 81 ARG A HB2  11 
ATOM 16526 H HB3  . ARG A 1 81 ? 7.578   -15.376 4.417   1.00 0.00 ? 81 ARG A HB3  11 
ATOM 16527 H HG2  . ARG A 1 81 ? 9.914   -15.011 3.682   1.00 0.00 ? 81 ARG A HG2  11 
ATOM 16528 H HG3  . ARG A 1 81 ? 9.454   -13.390 3.155   1.00 0.00 ? 81 ARG A HG3  11 
ATOM 16529 H HD2  . ARG A 1 81 ? 10.415  -13.171 5.316   1.00 0.00 ? 81 ARG A HD2  11 
ATOM 16530 H HD3  . ARG A 1 81 ? 8.675   -12.959 5.503   1.00 0.00 ? 81 ARG A HD3  11 
ATOM 16531 H HE   . ARG A 1 81 ? 9.373   -15.662 5.924   1.00 0.00 ? 81 ARG A HE   11 
ATOM 16532 H HH11 . ARG A 1 81 ? 9.589   -12.527 7.422   1.00 0.00 ? 81 ARG A HH11 11 
ATOM 16533 H HH12 . ARG A 1 81 ? 9.610   -13.156 9.036   1.00 0.00 ? 81 ARG A HH12 11 
ATOM 16534 H HH21 . ARG A 1 81 ? 9.399   -16.502 8.044   1.00 0.00 ? 81 ARG A HH21 11 
ATOM 16535 H HH22 . ARG A 1 81 ? 9.503   -15.417 9.389   1.00 0.00 ? 81 ARG A HH22 11 
ATOM 16536 N N    . ALA A 1 82 ? 5.151   -15.320 2.142   1.00 0.00 ? 82 ALA A N    11 
ATOM 16537 C CA   . ALA A 1 82 ? 3.823   -15.921 2.130   1.00 0.00 ? 82 ALA A CA   11 
ATOM 16538 C C    . ALA A 1 82 ? 3.664   -16.879 0.954   1.00 0.00 ? 82 ALA A C    11 
ATOM 16539 O O    . ALA A 1 82 ? 2.826   -17.780 0.983   1.00 0.00 ? 82 ALA A O    11 
ATOM 16540 C CB   . ALA A 1 82 ? 2.754   -14.839 2.079   1.00 0.00 ? 82 ALA A CB   11 
ATOM 16541 H H    . ALA A 1 82 ? 5.237   -14.349 2.038   1.00 0.00 ? 82 ALA A H    11 
ATOM 16542 H HA   . ALA A 1 82 ? 3.698   -16.473 3.051   1.00 0.00 ? 82 ALA A HA   11 
ATOM 16543 H HB1  . ALA A 1 82 ? 2.938   -14.116 2.861   1.00 0.00 ? 82 ALA A HB1  11 
ATOM 16544 H HB2  . ALA A 1 82 ? 2.786   -14.347 1.119   1.00 0.00 ? 82 ALA A HB2  11 
ATOM 16545 H HB3  . ALA A 1 82 ? 1.783   -15.286 2.224   1.00 0.00 ? 82 ALA A HB3  11 
ATOM 16546 N N    . LYS A 1 83 ? 4.475   -16.679 -0.079  1.00 0.00 ? 83 LYS A N    11 
ATOM 16547 C CA   . LYS A 1 83 ? 4.426   -17.525 -1.266  1.00 0.00 ? 83 LYS A CA   11 
ATOM 16548 C C    . LYS A 1 83 ? 4.548   -18.998 -0.889  1.00 0.00 ? 83 LYS A C    11 
ATOM 16549 O O    . LYS A 1 83 ? 3.753   -19.829 -1.329  1.00 0.00 ? 83 LYS A O    11 
ATOM 16550 C CB   . LYS A 1 83 ? 5.544   -17.142 -2.237  1.00 0.00 ? 83 LYS A CB   11 
ATOM 16551 C CG   . LYS A 1 83 ? 5.428   -15.724 -2.770  1.00 0.00 ? 83 LYS A CG   11 
ATOM 16552 C CD   . LYS A 1 83 ? 4.439   -15.640 -3.920  1.00 0.00 ? 83 LYS A CD   11 
ATOM 16553 C CE   . LYS A 1 83 ? 5.120   -15.872 -5.260  1.00 0.00 ? 83 LYS A CE   11 
ATOM 16554 N NZ   . LYS A 1 83 ? 5.321   -17.321 -5.537  1.00 0.00 ? 83 LYS A NZ   11 
ATOM 16555 H H    . LYS A 1 83 ? 5.123   -15.944 -0.043  1.00 0.00 ? 83 LYS A H    11 
ATOM 16556 H HA   . LYS A 1 83 ? 3.473   -17.367 -1.747  1.00 0.00 ? 83 LYS A HA   11 
ATOM 16557 H HB2  . LYS A 1 83 ? 6.493   -17.237 -1.731  1.00 0.00 ? 83 LYS A HB2  11 
ATOM 16558 H HB3  . LYS A 1 83 ? 5.524   -17.822 -3.077  1.00 0.00 ? 83 LYS A HB3  11 
ATOM 16559 H HG2  . LYS A 1 83 ? 5.093   -15.076 -1.973  1.00 0.00 ? 83 LYS A HG2  11 
ATOM 16560 H HG3  . LYS A 1 83 ? 6.399   -15.399 -3.117  1.00 0.00 ? 83 LYS A HG3  11 
ATOM 16561 H HD2  . LYS A 1 83 ? 3.675   -16.391 -3.783  1.00 0.00 ? 83 LYS A HD2  11 
ATOM 16562 H HD3  . LYS A 1 83 ? 3.985   -14.659 -3.922  1.00 0.00 ? 83 LYS A HD3  11 
ATOM 16563 H HE2  . LYS A 1 83 ? 4.507   -15.447 -6.039  1.00 0.00 ? 83 LYS A HE2  11 
ATOM 16564 H HE3  . LYS A 1 83 ? 6.082   -15.380 -5.250  1.00 0.00 ? 83 LYS A HE3  11 
ATOM 16565 H HZ1  . LYS A 1 83 ? 6.232   -17.637 -5.147  1.00 0.00 ? 83 LYS A HZ1  11 
ATOM 16566 H HZ2  . LYS A 1 83 ? 5.318   -17.493 -6.562  1.00 0.00 ? 83 LYS A HZ2  11 
ATOM 16567 H HZ3  . LYS A 1 83 ? 4.558   -17.878 -5.101  1.00 0.00 ? 83 LYS A HZ3  11 
ATOM 16568 N N    . ARG A 1 84 ? 5.547   -19.314 -0.071  1.00 0.00 ? 84 ARG A N    11 
ATOM 16569 C CA   . ARG A 1 84 ? 5.773   -20.687 0.365   1.00 0.00 ? 84 ARG A CA   11 
ATOM 16570 C C    . ARG A 1 84 ? 4.923   -21.015 1.589   1.00 0.00 ? 84 ARG A C    11 
ATOM 16571 O O    . ARG A 1 84 ? 4.288   -22.068 1.651   1.00 0.00 ? 84 ARG A O    11 
ATOM 16572 C CB   . ARG A 1 84 ? 7.253   -20.907 0.685   1.00 0.00 ? 84 ARG A CB   11 
ATOM 16573 C CG   . ARG A 1 84 ? 7.814   -19.910 1.686   1.00 0.00 ? 84 ARG A CG   11 
ATOM 16574 C CD   . ARG A 1 84 ? 9.279   -20.185 1.984   1.00 0.00 ? 84 ARG A CD   11 
ATOM 16575 N NE   . ARG A 1 84 ? 10.160  -19.626 0.962   1.00 0.00 ? 84 ARG A NE   11 
ATOM 16576 C CZ   . ARG A 1 84 ? 10.534  -18.352 0.931   1.00 0.00 ? 84 ARG A CZ   11 
ATOM 16577 N NH1  . ARG A 1 84 ? 10.106  -17.509 1.861   1.00 0.00 ? 84 ARG A NH1  11 
ATOM 16578 N NH2  . ARG A 1 84 ? 11.338  -17.919 -0.031  1.00 0.00 ? 84 ARG A NH2  11 
ATOM 16579 H H    . ARG A 1 84 ? 6.148   -18.608 0.246   1.00 0.00 ? 84 ARG A H    11 
ATOM 16580 H HA   . ARG A 1 84 ? 5.487   -21.343 -0.444  1.00 0.00 ? 84 ARG A HA   11 
ATOM 16581 H HB2  . ARG A 1 84 ? 7.378   -21.900 1.090   1.00 0.00 ? 84 ARG A HB2  11 
ATOM 16582 H HB3  . ARG A 1 84 ? 7.822   -20.826 -0.229  1.00 0.00 ? 84 ARG A HB3  11 
ATOM 16583 H HG2  . ARG A 1 84 ? 7.722   -18.914 1.278   1.00 0.00 ? 84 ARG A HG2  11 
ATOM 16584 H HG3  . ARG A 1 84 ? 7.249   -19.979 2.603   1.00 0.00 ? 84 ARG A HG3  11 
ATOM 16585 H HD2  . ARG A 1 84 ? 9.527   -19.746 2.939   1.00 0.00 ? 84 ARG A HD2  11 
ATOM 16586 H HD3  . ARG A 1 84 ? 9.428   -21.253 2.030   1.00 0.00 ? 84 ARG A HD3  11 
ATOM 16587 H HE   . ARG A 1 84 ? 10.488  -20.232 0.265   1.00 0.00 ? 84 ARG A HE   11 
ATOM 16588 H HH11 . ARG A 1 84 ? 9.501   -17.833 2.588   1.00 0.00 ? 84 ARG A HH11 11 
ATOM 16589 H HH12 . ARG A 1 84 ? 10.390  -16.551 1.836   1.00 0.00 ? 84 ARG A HH12 11 
ATOM 16590 H HH21 . ARG A 1 84 ? 11.663  -18.551 -0.734  1.00 0.00 ? 84 ARG A HH21 11 
ATOM 16591 H HH22 . ARG A 1 84 ? 11.619  -16.960 -0.054  1.00 0.00 ? 84 ARG A HH22 11 
ATOM 16592 N N    . GLU A 1 85 ? 4.916   -20.107 2.559   1.00 0.00 ? 85 GLU A N    11 
ATOM 16593 C CA   . GLU A 1 85 ? 4.144   -20.302 3.781   1.00 0.00 ? 85 GLU A CA   11 
ATOM 16594 C C    . GLU A 1 85 ? 2.704   -20.687 3.460   1.00 0.00 ? 85 GLU A C    11 
ATOM 16595 O O    . GLU A 1 85 ? 2.101   -21.508 4.151   1.00 0.00 ? 85 GLU A O    11 
ATOM 16596 C CB   . GLU A 1 85 ? 4.166   -19.030 4.632   1.00 0.00 ? 85 GLU A CB   11 
ATOM 16597 C CG   . GLU A 1 85 ? 5.566   -18.535 4.952   1.00 0.00 ? 85 GLU A CG   11 
ATOM 16598 C CD   . GLU A 1 85 ? 6.119   -19.135 6.230   1.00 0.00 ? 85 GLU A CD   11 
ATOM 16599 O OE1  . GLU A 1 85 ? 6.211   -20.377 6.312   1.00 0.00 ? 85 GLU A OE1  11 
ATOM 16600 O OE2  . GLU A 1 85 ? 6.461   -18.360 7.149   1.00 0.00 ? 85 GLU A OE2  11 
ATOM 16601 H H    . GLU A 1 85 ? 5.442   -19.287 2.451   1.00 0.00 ? 85 GLU A H    11 
ATOM 16602 H HA   . GLU A 1 85 ? 4.603   -21.104 4.339   1.00 0.00 ? 85 GLU A HA   11 
ATOM 16603 H HB2  . GLU A 1 85 ? 3.641   -18.248 4.102   1.00 0.00 ? 85 GLU A HB2  11 
ATOM 16604 H HB3  . GLU A 1 85 ? 3.655   -19.226 5.563   1.00 0.00 ? 85 GLU A HB3  11 
ATOM 16605 H HG2  . GLU A 1 85 ? 6.222   -18.798 4.136   1.00 0.00 ? 85 GLU A HG2  11 
ATOM 16606 H HG3  . GLU A 1 85 ? 5.539   -17.460 5.058   1.00 0.00 ? 85 GLU A HG3  11 
ATOM 16607 N N    . GLU A 1 86 ? 2.158   -20.089 2.405   1.00 0.00 ? 86 GLU A N    11 
ATOM 16608 C CA   . GLU A 1 86 ? 0.788   -20.369 1.993   1.00 0.00 ? 86 GLU A CA   11 
ATOM 16609 C C    . GLU A 1 86 ? 0.725   -21.629 1.134   1.00 0.00 ? 86 GLU A C    11 
ATOM 16610 O O    . GLU A 1 86 ? -0.118  -22.500 1.352   1.00 0.00 ? 86 GLU A O    11 
ATOM 16611 C CB   . GLU A 1 86 ? 0.212   -19.182 1.219   1.00 0.00 ? 86 GLU A CB   11 
ATOM 16612 C CG   . GLU A 1 86 ? -1.061  -19.511 0.458   1.00 0.00 ? 86 GLU A CG   11 
ATOM 16613 C CD   . GLU A 1 86 ? -1.944  -18.297 0.244   1.00 0.00 ? 86 GLU A CD   11 
ATOM 16614 O OE1  . GLU A 1 86 ? -1.970  -17.418 1.130   1.00 0.00 ? 86 GLU A OE1  11 
ATOM 16615 O OE2  . GLU A 1 86 ? -2.610  -18.227 -0.810  1.00 0.00 ? 86 GLU A OE2  11 
ATOM 16616 H H    . GLU A 1 86 ? 2.689   -19.444 1.893   1.00 0.00 ? 86 GLU A H    11 
ATOM 16617 H HA   . GLU A 1 86 ? 0.199   -20.526 2.884   1.00 0.00 ? 86 GLU A HA   11 
ATOM 16618 H HB2  . GLU A 1 86 ? -0.005  -18.385 1.915   1.00 0.00 ? 86 GLU A HB2  11 
ATOM 16619 H HB3  . GLU A 1 86 ? 0.950   -18.837 0.510   1.00 0.00 ? 86 GLU A HB3  11 
ATOM 16620 H HG2  . GLU A 1 86 ? -0.795  -19.917 -0.506  1.00 0.00 ? 86 GLU A HG2  11 
ATOM 16621 H HG3  . GLU A 1 86 ? -1.619  -20.249 1.016   1.00 0.00 ? 86 GLU A HG3  11 
ATOM 16622 N N    . ARG A 1 87 ? 1.622   -21.718 0.158   1.00 0.00 ? 87 ARG A N    11 
ATOM 16623 C CA   . ARG A 1 87 ? 1.667   -22.870 -0.735  1.00 0.00 ? 87 ARG A CA   11 
ATOM 16624 C C    . ARG A 1 87 ? 1.826   -24.165 0.056   1.00 0.00 ? 87 ARG A C    11 
ATOM 16625 O O    . ARG A 1 87 ? 1.379   -25.228 -0.377  1.00 0.00 ? 87 ARG A O    11 
ATOM 16626 C CB   . ARG A 1 87 ? 2.819   -22.724 -1.732  1.00 0.00 ? 87 ARG A CB   11 
ATOM 16627 C CG   . ARG A 1 87 ? 2.441   -21.961 -2.991  1.00 0.00 ? 87 ARG A CG   11 
ATOM 16628 C CD   . ARG A 1 87 ? 1.642   -22.829 -3.950  1.00 0.00 ? 87 ARG A CD   11 
ATOM 16629 N NE   . ARG A 1 87 ? 2.432   -23.942 -4.469  1.00 0.00 ? 87 ARG A NE   11 
ATOM 16630 C CZ   . ARG A 1 87 ? 3.278   -23.831 -5.487  1.00 0.00 ? 87 ARG A CZ   11 
ATOM 16631 N NH1  . ARG A 1 87 ? 3.442   -22.663 -6.092  1.00 0.00 ? 87 ARG A NH1  11 
ATOM 16632 N NH2  . ARG A 1 87 ? 3.962   -24.890 -5.902  1.00 0.00 ? 87 ARG A NH2  11 
ATOM 16633 H H    . ARG A 1 87 ? 2.268   -20.992 0.034   1.00 0.00 ? 87 ARG A H    11 
ATOM 16634 H HA   . ARG A 1 87 ? 0.735   -22.906 -1.278  1.00 0.00 ? 87 ARG A HA   11 
ATOM 16635 H HB2  . ARG A 1 87 ? 3.632   -22.200 -1.251  1.00 0.00 ? 87 ARG A HB2  11 
ATOM 16636 H HB3  . ARG A 1 87 ? 3.155   -23.708 -2.021  1.00 0.00 ? 87 ARG A HB3  11 
ATOM 16637 H HG2  . ARG A 1 87 ? 1.844   -21.104 -2.716  1.00 0.00 ? 87 ARG A HG2  11 
ATOM 16638 H HG3  . ARG A 1 87 ? 3.343   -21.630 -3.484  1.00 0.00 ? 87 ARG A HG3  11 
ATOM 16639 H HD2  . ARG A 1 87 ? 0.783   -23.223 -3.427  1.00 0.00 ? 87 ARG A HD2  11 
ATOM 16640 H HD3  . ARG A 1 87 ? 1.311   -22.218 -4.776  1.00 0.00 ? 87 ARG A HD3  11 
ATOM 16641 H HE   . ARG A 1 87 ? 2.326   -24.814 -4.036  1.00 0.00 ? 87 ARG A HE   11 
ATOM 16642 H HH11 . ARG A 1 87 ? 2.929   -21.863 -5.782  1.00 0.00 ? 87 ARG A HH11 11 
ATOM 16643 H HH12 . ARG A 1 87 ? 4.080   -22.582 -6.858  1.00 0.00 ? 87 ARG A HH12 11 
ATOM 16644 H HH21 . ARG A 1 87 ? 3.841   -25.772 -5.448  1.00 0.00 ? 87 ARG A HH21 11 
ATOM 16645 H HH22 . ARG A 1 87 ? 4.598   -24.805 -6.668  1.00 0.00 ? 87 ARG A HH22 11 
ATOM 16646 N N    . LEU A 1 88 ? 2.466   -24.069 1.216   1.00 0.00 ? 88 LEU A N    11 
ATOM 16647 C CA   . LEU A 1 88 ? 2.685   -25.232 2.068   1.00 0.00 ? 88 LEU A CA   11 
ATOM 16648 C C    . LEU A 1 88 ? 1.397   -25.639 2.777   1.00 0.00 ? 88 LEU A C    11 
ATOM 16649 O O    . LEU A 1 88 ? 0.852   -26.715 2.530   1.00 0.00 ? 88 LEU A O    11 
ATOM 16650 C CB   . LEU A 1 88 ? 3.776   -24.937 3.099   1.00 0.00 ? 88 LEU A CB   11 
ATOM 16651 C CG   . LEU A 1 88 ? 5.205   -25.284 2.681   1.00 0.00 ? 88 LEU A CG   11 
ATOM 16652 C CD1  . LEU A 1 88 ? 5.286   -26.726 2.203   1.00 0.00 ? 88 LEU A CD1  11 
ATOM 16653 C CD2  . LEU A 1 88 ? 5.691   -24.333 1.597   1.00 0.00 ? 88 LEU A CD2  11 
ATOM 16654 H H    . LEU A 1 88 ? 2.799   -23.195 1.508   1.00 0.00 ? 88 LEU A H    11 
ATOM 16655 H HA   . LEU A 1 88 ? 3.007   -26.048 1.438   1.00 0.00 ? 88 LEU A HA   11 
ATOM 16656 H HB2  . LEU A 1 88 ? 3.744   -23.881 3.321   1.00 0.00 ? 88 LEU A HB2  11 
ATOM 16657 H HB3  . LEU A 1 88 ? 3.545   -25.498 3.993   1.00 0.00 ? 88 LEU A HB3  11 
ATOM 16658 H HG   . LEU A 1 88 ? 5.859   -25.179 3.537   1.00 0.00 ? 88 LEU A HG   11 
ATOM 16659 H HD11 . LEU A 1 88 ? 4.337   -27.213 2.366   1.00 0.00 ? 88 LEU A HD11 11 
ATOM 16660 H HD12 . LEU A 1 88 ? 6.057   -27.245 2.754   1.00 0.00 ? 88 LEU A HD12 11 
ATOM 16661 H HD13 . LEU A 1 88 ? 5.525   -26.742 1.150   1.00 0.00 ? 88 LEU A HD13 11 
ATOM 16662 H HD21 . LEU A 1 88 ? 6.465   -24.813 1.018   1.00 0.00 ? 88 LEU A HD21 11 
ATOM 16663 H HD22 . LEU A 1 88 ? 6.087   -23.438 2.055   1.00 0.00 ? 88 LEU A HD22 11 
ATOM 16664 H HD23 . LEU A 1 88 ? 4.865   -24.072 0.951   1.00 0.00 ? 88 LEU A HD23 11 
ATOM 16665 N N    . LYS A 1 89 ? 0.912   -24.769 3.657   1.00 0.00 ? 89 LYS A N    11 
ATOM 16666 C CA   . LYS A 1 89 ? -0.314  -25.034 4.400   1.00 0.00 ? 89 LYS A CA   11 
ATOM 16667 C C    . LYS A 1 89 ? -1.429  -25.491 3.464   1.00 0.00 ? 89 LYS A C    11 
ATOM 16668 O O    . LYS A 1 89 ? -2.410  -26.092 3.900   1.00 0.00 ? 89 LYS A O    11 
ATOM 16669 C CB   . LYS A 1 89 ? -0.754  -23.782 5.161   1.00 0.00 ? 89 LYS A CB   11 
ATOM 16670 C CG   . LYS A 1 89 ? -1.299  -22.684 4.263   1.00 0.00 ? 89 LYS A CG   11 
ATOM 16671 C CD   . LYS A 1 89 ? -1.857  -21.526 5.074   1.00 0.00 ? 89 LYS A CD   11 
ATOM 16672 C CE   . LYS A 1 89 ? -2.770  -20.647 4.233   1.00 0.00 ? 89 LYS A CE   11 
ATOM 16673 N NZ   . LYS A 1 89 ? -3.061  -19.349 4.904   1.00 0.00 ? 89 LYS A NZ   11 
ATOM 16674 H H    . LYS A 1 89 ? 1.392   -23.927 3.811   1.00 0.00 ? 89 LYS A H    11 
ATOM 16675 H HA   . LYS A 1 89 ? -0.109  -25.822 5.108   1.00 0.00 ? 89 LYS A HA   11 
ATOM 16676 H HB2  . LYS A 1 89 ? -1.525  -24.056 5.867   1.00 0.00 ? 89 LYS A HB2  11 
ATOM 16677 H HB3  . LYS A 1 89 ? 0.094   -23.388 5.703   1.00 0.00 ? 89 LYS A HB3  11 
ATOM 16678 H HG2  . LYS A 1 89 ? -0.501  -22.318 3.634   1.00 0.00 ? 89 LYS A HG2  11 
ATOM 16679 H HG3  . LYS A 1 89 ? -2.087  -23.093 3.647   1.00 0.00 ? 89 LYS A HG3  11 
ATOM 16680 H HD2  . LYS A 1 89 ? -2.421  -21.920 5.906   1.00 0.00 ? 89 LYS A HD2  11 
ATOM 16681 H HD3  . LYS A 1 89 ? -1.036  -20.928 5.443   1.00 0.00 ? 89 LYS A HD3  11 
ATOM 16682 H HE2  . LYS A 1 89 ? -2.290  -20.453 3.286   1.00 0.00 ? 89 LYS A HE2  11 
ATOM 16683 H HE3  . LYS A 1 89 ? -3.698  -21.172 4.065   1.00 0.00 ? 89 LYS A HE3  11 
ATOM 16684 H HZ1  . LYS A 1 89 ? -4.083  -19.259 5.077   1.00 0.00 ? 89 LYS A HZ1  11 
ATOM 16685 H HZ2  . LYS A 1 89 ? -2.752  -18.559 4.303   1.00 0.00 ? 89 LYS A HZ2  11 
ATOM 16686 H HZ3  . LYS A 1 89 ? -2.560  -19.296 5.813   1.00 0.00 ? 89 LYS A HZ3  11 
ATOM 16687 N N    . ALA A 1 90 ? -1.269  -25.205 2.176   1.00 0.00 ? 90 ALA A N    11 
ATOM 16688 C CA   . ALA A 1 90 ? -2.260  -25.590 1.179   1.00 0.00 ? 90 ALA A CA   11 
ATOM 16689 C C    . ALA A 1 90 ? -2.492  -27.097 1.189   1.00 0.00 ? 90 ALA A C    11 
ATOM 16690 O O    . ALA A 1 90 ? -1.556  -27.878 1.363   1.00 0.00 ? 90 ALA A O    11 
ATOM 16691 C CB   . ALA A 1 90 ? -1.823  -25.130 -0.204  1.00 0.00 ? 90 ALA A CB   11 
ATOM 16692 H H    . ALA A 1 90 ? -0.464  -24.724 1.890   1.00 0.00 ? 90 ALA A H    11 
ATOM 16693 H HA   . ALA A 1 90 ? -3.188  -25.092 1.421   1.00 0.00 ? 90 ALA A HA   11 
ATOM 16694 H HB1  . ALA A 1 90 ? -1.712  -25.990 -0.849  1.00 0.00 ? 90 ALA A HB1  11 
ATOM 16695 H HB2  . ALA A 1 90 ? -2.569  -24.466 -0.614  1.00 0.00 ? 90 ALA A HB2  11 
ATOM 16696 H HB3  . ALA A 1 90 ? -0.879  -24.611 -0.129  1.00 0.00 ? 90 ALA A HB3  11 
ATOM 16697 N N    . HIS A 1 91 ? -3.745  -27.500 1.003   1.00 0.00 ? 91 HIS A N    11 
ATOM 16698 C CA   . HIS A 1 91 ? -4.099  -28.915 0.990   1.00 0.00 ? 91 HIS A CA   11 
ATOM 16699 C C    . HIS A 1 91 ? -3.296  -29.685 2.034   1.00 0.00 ? 91 HIS A C    11 
ATOM 16700 O O    . HIS A 1 91 ? -2.753  -30.752 1.750   1.00 0.00 ? 91 HIS A O    11 
ATOM 16701 C CB   . HIS A 1 91 ? -3.859  -29.510 -0.397  1.00 0.00 ? 91 HIS A CB   11 
ATOM 16702 C CG   . HIS A 1 91 ? -4.260  -30.949 -0.509  1.00 0.00 ? 91 HIS A CG   11 
ATOM 16703 N ND1  . HIS A 1 91 ? -3.650  -31.835 -1.371  1.00 0.00 ? 91 HIS A ND1  11 
ATOM 16704 C CD2  . HIS A 1 91 ? -5.215  -31.655 0.140   1.00 0.00 ? 91 HIS A CD2  11 
ATOM 16705 C CE1  . HIS A 1 91 ? -4.215  -33.024 -1.249  1.00 0.00 ? 91 HIS A CE1  11 
ATOM 16706 N NE2  . HIS A 1 91 ? -5.167  -32.941 -0.338  1.00 0.00 ? 91 HIS A NE2  11 
ATOM 16707 H H    . HIS A 1 91 ? -4.447  -26.830 0.870   1.00 0.00 ? 91 HIS A H    11 
ATOM 16708 H HA   . HIS A 1 91 ? -5.149  -28.996 1.230   1.00 0.00 ? 91 HIS A HA   11 
ATOM 16709 H HB2  . HIS A 1 91 ? -4.426  -28.950 -1.125  1.00 0.00 ? 91 HIS A HB2  11 
ATOM 16710 H HB3  . HIS A 1 91 ? -2.807  -29.439 -0.635  1.00 0.00 ? 91 HIS A HB3  11 
ATOM 16711 H HD1  . HIS A 1 91 ? -2.915  -31.625 -1.983  1.00 0.00 ? 91 HIS A HD1  11 
ATOM 16712 H HD2  . HIS A 1 91 ? -5.892  -31.276 0.894   1.00 0.00 ? 91 HIS A HD2  11 
ATOM 16713 H HE1  . HIS A 1 91 ? -3.944  -33.912 -1.799  1.00 0.00 ? 91 HIS A HE1  11 
ATOM 16714 H HE2  . HIS A 1 91 ? -5.798  -33.656 -0.115  1.00 0.00 ? 91 HIS A HE2  11 
ATOM 16715 N N    . SER A 1 92 ? -3.225  -29.136 3.243   1.00 0.00 ? 92 SER A N    11 
ATOM 16716 C CA   . SER A 1 92 ? -2.484  -29.769 4.327   1.00 0.00 ? 92 SER A CA   11 
ATOM 16717 C C    . SER A 1 92 ? -3.101  -29.425 5.680   1.00 0.00 ? 92 SER A C    11 
ATOM 16718 O O    . SER A 1 92 ? -3.415  -28.267 5.954   1.00 0.00 ? 92 SER A O    11 
ATOM 16719 C CB   . SER A 1 92 ? -1.018  -29.332 4.296   1.00 0.00 ? 92 SER A CB   11 
ATOM 16720 O OG   . SER A 1 92 ? -0.222  -30.155 5.130   1.00 0.00 ? 92 SER A OG   11 
ATOM 16721 H H    . SER A 1 92 ? -3.679  -28.283 3.407   1.00 0.00 ? 92 SER A H    11 
ATOM 16722 H HA   . SER A 1 92 ? -2.535  -30.838 4.184   1.00 0.00 ? 92 SER A HA   11 
ATOM 16723 H HB2  . SER A 1 92 ? -0.647  -29.399 3.285   1.00 0.00 ? 92 SER A HB2  11 
ATOM 16724 H HB3  . SER A 1 92 ? -0.943  -28.311 4.640   1.00 0.00 ? 92 SER A HB3  11 
ATOM 16725 H HG   . SER A 1 92 ? 0.532   -30.481 4.634   1.00 0.00 ? 92 SER A HG   11 
ATOM 16726 N N    . GLY A 1 93 ? -3.271  -30.440 6.521   1.00 0.00 ? 93 GLY A N    11 
ATOM 16727 C CA   . GLY A 1 93 ? -3.849  -30.225 7.835   1.00 0.00 ? 93 GLY A CA   11 
ATOM 16728 C C    . GLY A 1 93 ? -5.344  -29.980 7.778   1.00 0.00 ? 93 GLY A C    11 
ATOM 16729 O O    . GLY A 1 93 ? -5.950  -29.959 6.706   1.00 0.00 ? 93 GLY A O    11 
ATOM 16730 H H    . GLY A 1 93 ? -3.002  -31.342 6.248   1.00 0.00 ? 93 GLY A H    11 
ATOM 16731 H HA2  . GLY A 1 93 ? -3.660  -31.095 8.446   1.00 0.00 ? 93 GLY A HA2  11 
ATOM 16732 H HA3  . GLY A 1 93 ? -3.373  -29.368 8.290   1.00 0.00 ? 93 GLY A HA3  11 
ATOM 16733 N N    . PRO A 1 94 ? -5.962  -29.791 8.953   1.00 0.00 ? 94 PRO A N    11 
ATOM 16734 C CA   . PRO A 1 94 ? -7.403  -29.545 9.059   1.00 0.00 ? 94 PRO A CA   11 
ATOM 16735 C C    . PRO A 1 94 ? -7.798  -28.174 8.519   1.00 0.00 ? 94 PRO A C    11 
ATOM 16736 O O    . PRO A 1 94 ? -8.969  -27.796 8.555   1.00 0.00 ? 94 PRO A O    11 
ATOM 16737 C CB   . PRO A 1 94 ? -7.667  -29.623 10.564  1.00 0.00 ? 94 PRO A CB   11 
ATOM 16738 C CG   . PRO A 1 94 ? -6.363  -29.277 11.196  1.00 0.00 ? 94 PRO A CG   11 
ATOM 16739 C CD   . PRO A 1 94 ? -5.302  -29.803 10.269  1.00 0.00 ? 94 PRO A CD   11 
ATOM 16740 H HA   . PRO A 1 94 ? -7.975  -30.308 8.551   1.00 0.00 ? 94 PRO A HA   11 
ATOM 16741 H HB2  . PRO A 1 94 ? -8.438  -28.914 10.835  1.00 0.00 ? 94 PRO A HB2  11 
ATOM 16742 H HB3  . PRO A 1 94 ? -7.980  -30.622 10.827  1.00 0.00 ? 94 PRO A HB3  11 
ATOM 16743 H HG2  . PRO A 1 94 ? -6.276  -28.206 11.296  1.00 0.00 ? 94 PRO A HG2  11 
ATOM 16744 H HG3  . PRO A 1 94 ? -6.285  -29.754 12.162  1.00 0.00 ? 94 PRO A HG3  11 
ATOM 16745 H HD2  . PRO A 1 94 ? -4.440  -29.152 10.274  1.00 0.00 ? 94 PRO A HD2  11 
ATOM 16746 H HD3  . PRO A 1 94 ? -5.020  -30.807 10.549  1.00 0.00 ? 94 PRO A HD3  11 
ATOM 16747 N N    . SER A 1 95 ? -6.813  -27.434 8.019   1.00 0.00 ? 95 SER A N    11 
ATOM 16748 C CA   . SER A 1 95 ? -7.058  -26.103 7.475   1.00 0.00 ? 95 SER A CA   11 
ATOM 16749 C C    . SER A 1 95 ? -7.903  -26.182 6.207   1.00 0.00 ? 95 SER A C    11 
ATOM 16750 O O    . SER A 1 95 ? -7.436  -26.639 5.164   1.00 0.00 ? 95 SER A O    11 
ATOM 16751 C CB   . SER A 1 95 ? -5.733  -25.400 7.175   1.00 0.00 ? 95 SER A CB   11 
ATOM 16752 O OG   . SER A 1 95 ? -4.950  -25.267 8.349   1.00 0.00 ? 95 SER A OG   11 
ATOM 16753 H H    . SER A 1 95 ? -5.900  -27.791 8.019   1.00 0.00 ? 95 SER A H    11 
ATOM 16754 H HA   . SER A 1 95 ? -7.597  -25.535 8.218   1.00 0.00 ? 95 SER A HA   11 
ATOM 16755 H HB2  . SER A 1 95 ? -5.178  -25.977 6.451   1.00 0.00 ? 95 SER A HB2  11 
ATOM 16756 H HB3  . SER A 1 95 ? -5.933  -24.416 6.776   1.00 0.00 ? 95 SER A HB3  11 
ATOM 16757 H HG   . SER A 1 95 ? -4.064  -25.597 8.182   1.00 0.00 ? 95 SER A HG   11 
ATOM 16758 N N    . SER A 1 96 ? -9.150  -25.733 6.306   1.00 0.00 ? 96 SER A N    11 
ATOM 16759 C CA   . SER A 1 96 ? -10.063 -25.755 5.169   1.00 0.00 ? 96 SER A CA   11 
ATOM 16760 C C    . SER A 1 96 ? -9.565  -24.840 4.054   1.00 0.00 ? 96 SER A C    11 
ATOM 16761 O O    . SER A 1 96 ? -8.620  -24.075 4.240   1.00 0.00 ? 96 SER A O    11 
ATOM 16762 C CB   . SER A 1 96 ? -11.466 -25.329 5.605   1.00 0.00 ? 96 SER A CB   11 
ATOM 16763 O OG   . SER A 1 96 ? -12.426 -25.639 4.610   1.00 0.00 ? 96 SER A OG   11 
ATOM 16764 H H    . SER A 1 96 ? -9.464  -25.380 7.165   1.00 0.00 ? 96 SER A H    11 
ATOM 16765 H HA   . SER A 1 96 ? -10.103 -26.768 4.796   1.00 0.00 ? 96 SER A HA   11 
ATOM 16766 H HB2  . SER A 1 96 ? -11.729 -25.845 6.516   1.00 0.00 ? 96 SER A HB2  11 
ATOM 16767 H HB3  . SER A 1 96 ? -11.477 -24.263 5.780   1.00 0.00 ? 96 SER A HB3  11 
ATOM 16768 H HG   . SER A 1 96 ? -12.665 -26.566 4.674   1.00 0.00 ? 96 SER A HG   11 
ATOM 16769 N N    . GLY A 1 97 ? -10.209 -24.926 2.894   1.00 0.00 ? 97 GLY A N    11 
ATOM 16770 C CA   . GLY A 1 97 ? -9.818  -24.101 1.766   1.00 0.00 ? 97 GLY A CA   11 
ATOM 16771 C C    . GLY A 1 97 ? -10.165 -24.738 0.434   1.00 0.00 ? 97 GLY A C    11 
ATOM 16772 O O    . GLY A 1 97 ? -11.334 -24.993 0.147   1.00 0.00 ? 97 GLY A O    11 
ATOM 16773 H H    . GLY A 1 97 ? -10.956 -25.554 2.804   1.00 0.00 ? 97 GLY A H    11 
ATOM 16774 H HA2  . GLY A 1 97 ? -10.321 -23.148 1.839   1.00 0.00 ? 97 GLY A HA2  11 
ATOM 16775 H HA3  . GLY A 1 97 ? -8.751  -23.938 1.806   1.00 0.00 ? 97 GLY A HA3  11 
ATOM 16776 N N    . GLY A 1 1  ? -6.467  10.636  20.803  1.00 0.00 ? 1  GLY A N    12 
ATOM 16777 C CA   . GLY A 1 1  ? -6.638  10.797  19.371  1.00 0.00 ? 1  GLY A CA   12 
ATOM 16778 C C    . GLY A 1 1  ? -6.703  12.253  18.955  1.00 0.00 ? 1  GLY A C    12 
ATOM 16779 O O    . GLY A 1 1  ? -7.740  12.901  19.097  1.00 0.00 ? 1  GLY A O    12 
ATOM 16780 H H1   . GLY A 1 1  ? -6.592  9.755   21.214  1.00 0.00 ? 1  GLY A H1   12 
ATOM 16781 H HA2  . GLY A 1 1  ? -5.809  10.325  18.865  1.00 0.00 ? 1  GLY A HA2  12 
ATOM 16782 H HA3  . GLY A 1 1  ? -7.554  10.309  19.072  1.00 0.00 ? 1  GLY A HA3  12 
ATOM 16783 N N    . SER A 1 2  ? -5.591  12.770  18.441  1.00 0.00 ? 2  SER A N    12 
ATOM 16784 C CA   . SER A 1 2  ? -5.524  14.161  18.009  1.00 0.00 ? 2  SER A CA   12 
ATOM 16785 C C    . SER A 1 2  ? -6.048  14.313  16.584  1.00 0.00 ? 2  SER A C    12 
ATOM 16786 O O    . SER A 1 2  ? -5.670  13.558  15.688  1.00 0.00 ? 2  SER A O    12 
ATOM 16787 C CB   . SER A 1 2  ? -4.085  14.675  18.092  1.00 0.00 ? 2  SER A CB   12 
ATOM 16788 O OG   . SER A 1 2  ? -4.033  16.078  17.907  1.00 0.00 ? 2  SER A OG   12 
ATOM 16789 H H    . SER A 1 2  ? -4.797  12.203  18.354  1.00 0.00 ? 2  SER A H    12 
ATOM 16790 H HA   . SER A 1 2  ? -6.145  14.745  18.672  1.00 0.00 ? 2  SER A HA   12 
ATOM 16791 H HB2  . SER A 1 2  ? -3.676  14.436  19.062  1.00 0.00 ? 2  SER A HB2  12 
ATOM 16792 H HB3  . SER A 1 2  ? -3.492  14.200  17.324  1.00 0.00 ? 2  SER A HB3  12 
ATOM 16793 H HG   . SER A 1 2  ? -4.865  16.469  18.186  1.00 0.00 ? 2  SER A HG   12 
ATOM 16794 N N    . SER A 1 3  ? -6.922  15.294  16.383  1.00 0.00 ? 3  SER A N    12 
ATOM 16795 C CA   . SER A 1 3  ? -7.503  15.543  15.068  1.00 0.00 ? 3  SER A CA   12 
ATOM 16796 C C    . SER A 1 3  ? -7.243  16.979  14.624  1.00 0.00 ? 3  SER A C    12 
ATOM 16797 O O    . SER A 1 3  ? -7.864  17.917  15.122  1.00 0.00 ? 3  SER A O    12 
ATOM 16798 C CB   . SER A 1 3  ? -9.007  15.269  15.091  1.00 0.00 ? 3  SER A CB   12 
ATOM 16799 O OG   . SER A 1 3  ? -9.583  15.475  13.813  1.00 0.00 ? 3  SER A OG   12 
ATOM 16800 H H    . SER A 1 3  ? -7.185  15.862  17.138  1.00 0.00 ? 3  SER A H    12 
ATOM 16801 H HA   . SER A 1 3  ? -7.033  14.871  14.366  1.00 0.00 ? 3  SER A HA   12 
ATOM 16802 H HB2  . SER A 1 3  ? -9.180  14.246  15.390  1.00 0.00 ? 3  SER A HB2  12 
ATOM 16803 H HB3  . SER A 1 3  ? -9.481  15.934  15.798  1.00 0.00 ? 3  SER A HB3  12 
ATOM 16804 H HG   . SER A 1 3  ? -9.170  14.886  13.177  1.00 0.00 ? 3  SER A HG   12 
ATOM 16805 N N    . GLY A 1 4  ? -6.319  17.142  13.681  1.00 0.00 ? 4  GLY A N    12 
ATOM 16806 C CA   . GLY A 1 4  ? -5.992  18.466  13.184  1.00 0.00 ? 4  GLY A CA   12 
ATOM 16807 C C    . GLY A 1 4  ? -4.621  18.521  12.540  1.00 0.00 ? 4  GLY A C    12 
ATOM 16808 O O    . GLY A 1 4  ? -3.602  18.495  13.230  1.00 0.00 ? 4  GLY A O    12 
ATOM 16809 H H    . GLY A 1 4  ? -5.856  16.358  13.321  1.00 0.00 ? 4  GLY A H    12 
ATOM 16810 H HA2  . GLY A 1 4  ? -6.733  18.758  12.455  1.00 0.00 ? 4  GLY A HA2  12 
ATOM 16811 H HA3  . GLY A 1 4  ? -6.018  19.164  14.008  1.00 0.00 ? 4  GLY A HA3  12 
ATOM 16812 N N    . SER A 1 5  ? -4.595  18.596  11.213  1.00 0.00 ? 5  SER A N    12 
ATOM 16813 C CA   . SER A 1 5  ? -3.339  18.649  10.475  1.00 0.00 ? 5  SER A CA   12 
ATOM 16814 C C    . SER A 1 5  ? -2.879  20.092  10.289  1.00 0.00 ? 5  SER A C    12 
ATOM 16815 O O    . SER A 1 5  ? -1.792  20.470  10.726  1.00 0.00 ? 5  SER A O    12 
ATOM 16816 C CB   . SER A 1 5  ? -3.494  17.972  9.112   1.00 0.00 ? 5  SER A CB   12 
ATOM 16817 O OG   . SER A 1 5  ? -2.303  18.077  8.352   1.00 0.00 ? 5  SER A OG   12 
ATOM 16818 H H    . SER A 1 5  ? -5.442  18.613  10.719  1.00 0.00 ? 5  SER A H    12 
ATOM 16819 H HA   . SER A 1 5  ? -2.594  18.118  11.049  1.00 0.00 ? 5  SER A HA   12 
ATOM 16820 H HB2  . SER A 1 5  ? -3.723  16.927  9.257   1.00 0.00 ? 5  SER A HB2  12 
ATOM 16821 H HB3  . SER A 1 5  ? -4.298  18.445  8.568   1.00 0.00 ? 5  SER A HB3  12 
ATOM 16822 H HG   . SER A 1 5  ? -1.963  18.973  8.411   1.00 0.00 ? 5  SER A HG   12 
ATOM 16823 N N    . SER A 1 6  ? -3.714  20.893  9.636   1.00 0.00 ? 6  SER A N    12 
ATOM 16824 C CA   . SER A 1 6  ? -3.393  22.294  9.387   1.00 0.00 ? 6  SER A CA   12 
ATOM 16825 C C    . SER A 1 6  ? -2.222  22.419  8.418   1.00 0.00 ? 6  SER A C    12 
ATOM 16826 O O    . SER A 1 6  ? -1.305  23.210  8.633   1.00 0.00 ? 6  SER A O    12 
ATOM 16827 C CB   . SER A 1 6  ? -3.061  23.004  10.701  1.00 0.00 ? 6  SER A CB   12 
ATOM 16828 O OG   . SER A 1 6  ? -3.250  24.403  10.586  1.00 0.00 ? 6  SER A OG   12 
ATOM 16829 H H    . SER A 1 6  ? -4.566  20.533  9.311   1.00 0.00 ? 6  SER A H    12 
ATOM 16830 H HA   . SER A 1 6  ? -4.262  22.760  8.946   1.00 0.00 ? 6  SER A HA   12 
ATOM 16831 H HB2  . SER A 1 6  ? -3.704  22.629  11.482  1.00 0.00 ? 6  SER A HB2  12 
ATOM 16832 H HB3  . SER A 1 6  ? -2.030  22.811  10.960  1.00 0.00 ? 6  SER A HB3  12 
ATOM 16833 H HG   . SER A 1 6  ? -2.959  24.696  9.719   1.00 0.00 ? 6  SER A HG   12 
ATOM 16834 N N    . GLY A 1 7  ? -2.260  21.630  7.348   1.00 0.00 ? 7  GLY A N    12 
ATOM 16835 C CA   . GLY A 1 7  ? -1.197  21.666  6.361   1.00 0.00 ? 7  GLY A CA   12 
ATOM 16836 C C    . GLY A 1 7  ? -1.721  21.596  4.941   1.00 0.00 ? 7  GLY A C    12 
ATOM 16837 O O    . GLY A 1 7  ? -2.612  22.356  4.563   1.00 0.00 ? 7  GLY A O    12 
ATOM 16838 H H    . GLY A 1 7  ? -3.016  21.018  7.228   1.00 0.00 ? 7  GLY A H    12 
ATOM 16839 H HA2  . GLY A 1 7  ? -0.638  22.583  6.483   1.00 0.00 ? 7  GLY A HA2  12 
ATOM 16840 H HA3  . GLY A 1 7  ? -0.535  20.829  6.530   1.00 0.00 ? 7  GLY A HA3  12 
ATOM 16841 N N    . MET A 1 8  ? -1.166  20.683  4.151   1.00 0.00 ? 8  MET A N    12 
ATOM 16842 C CA   . MET A 1 8  ? -1.584  20.517  2.764   1.00 0.00 ? 8  MET A CA   12 
ATOM 16843 C C    . MET A 1 8  ? -2.920  19.786  2.682   1.00 0.00 ? 8  MET A C    12 
ATOM 16844 O O    . MET A 1 8  ? -2.961  18.568  2.513   1.00 0.00 ? 8  MET A O    12 
ATOM 16845 C CB   . MET A 1 8  ? -0.520  19.749  1.977   1.00 0.00 ? 8  MET A CB   12 
ATOM 16846 C CG   . MET A 1 8  ? -0.711  19.818  0.470   1.00 0.00 ? 8  MET A CG   12 
ATOM 16847 S SD   . MET A 1 8  ? -0.195  21.400  -0.224  1.00 0.00 ? 8  MET A SD   12 
ATOM 16848 C CE   . MET A 1 8  ? 0.798   20.854  -1.610  1.00 0.00 ? 8  MET A CE   12 
ATOM 16849 H H    . MET A 1 8  ? -0.459  20.106  4.509   1.00 0.00 ? 8  MET A H    12 
ATOM 16850 H HA   . MET A 1 8  ? -1.697  21.500  2.333   1.00 0.00 ? 8  MET A HA   12 
ATOM 16851 H HB2  . MET A 1 8  ? 0.451   20.157  2.214   1.00 0.00 ? 8  MET A HB2  12 
ATOM 16852 H HB3  . MET A 1 8  ? -0.548  18.711  2.274   1.00 0.00 ? 8  MET A HB3  12 
ATOM 16853 H HG2  . MET A 1 8  ? -0.129  19.033  0.011   1.00 0.00 ? 8  MET A HG2  12 
ATOM 16854 H HG3  . MET A 1 8  ? -1.756  19.666  0.247   1.00 0.00 ? 8  MET A HG3  12 
ATOM 16855 H HE1  . MET A 1 8  ? 1.843   20.886  -1.340  1.00 0.00 ? 8  MET A HE1  12 
ATOM 16856 H HE2  . MET A 1 8  ? 0.525   19.842  -1.872  1.00 0.00 ? 8  MET A HE2  12 
ATOM 16857 H HE3  . MET A 1 8  ? 0.625   21.504  -2.455  1.00 0.00 ? 8  MET A HE3  12 
ATOM 16858 N N    . GLU A 1 9  ? -4.009  20.539  2.803   1.00 0.00 ? 9  GLU A N    12 
ATOM 16859 C CA   . GLU A 1 9  ? -5.347  19.960  2.744   1.00 0.00 ? 9  GLU A CA   12 
ATOM 16860 C C    . GLU A 1 9  ? -5.775  19.726  1.298   1.00 0.00 ? 9  GLU A C    12 
ATOM 16861 O O    . GLU A 1 9  ? -6.017  20.673  0.550   1.00 0.00 ? 9  GLU A O    12 
ATOM 16862 C CB   . GLU A 1 9  ? -6.354  20.875  3.444   1.00 0.00 ? 9  GLU A CB   12 
ATOM 16863 C CG   . GLU A 1 9  ? -6.498  20.598  4.931   1.00 0.00 ? 9  GLU A CG   12 
ATOM 16864 C CD   . GLU A 1 9  ? -7.362  21.625  5.635   1.00 0.00 ? 9  GLU A CD   12 
ATOM 16865 O OE1  . GLU A 1 9  ? -8.584  21.648  5.381   1.00 0.00 ? 9  GLU A OE1  12 
ATOM 16866 O OE2  . GLU A 1 9  ? -6.816  22.407  6.441   1.00 0.00 ? 9  GLU A OE2  12 
ATOM 16867 H H    . GLU A 1 9  ? -3.911  21.504  2.936   1.00 0.00 ? 9  GLU A H    12 
ATOM 16868 H HA   . GLU A 1 9  ? -5.320  19.011  3.257   1.00 0.00 ? 9  GLU A HA   12 
ATOM 16869 H HB2  . GLU A 1 9  ? -6.038  21.901  3.318   1.00 0.00 ? 9  GLU A HB2  12 
ATOM 16870 H HB3  . GLU A 1 9  ? -7.320  20.747  2.980   1.00 0.00 ? 9  GLU A HB3  12 
ATOM 16871 H HG2  . GLU A 1 9  ? -6.945  19.624  5.060   1.00 0.00 ? 9  GLU A HG2  12 
ATOM 16872 H HG3  . GLU A 1 9  ? -5.516  20.604  5.382   1.00 0.00 ? 9  GLU A HG3  12 
ATOM 16873 N N    . GLY A 1 10 ? -5.864  18.457  0.911   1.00 0.00 ? 10 GLY A N    12 
ATOM 16874 C CA   . GLY A 1 10 ? -6.262  18.121  -0.443  1.00 0.00 ? 10 GLY A CA   12 
ATOM 16875 C C    . GLY A 1 10 ? -5.615  16.842  -0.937  1.00 0.00 ? 10 GLY A C    12 
ATOM 16876 O O    . GLY A 1 10 ? -6.264  15.805  -1.071  1.00 0.00 ? 10 GLY A O    12 
ATOM 16877 H H    . GLY A 1 10 ? -5.659  17.744  1.551   1.00 0.00 ? 10 GLY A H    12 
ATOM 16878 H HA2  . GLY A 1 10 ? -7.335  18.004  -0.473  1.00 0.00 ? 10 GLY A HA2  12 
ATOM 16879 H HA3  . GLY A 1 10 ? -5.980  18.930  -1.100  1.00 0.00 ? 10 GLY A HA3  12 
ATOM 16880 N N    . PRO A 1 11 ? -4.305  16.907  -1.218  1.00 0.00 ? 11 PRO A N    12 
ATOM 16881 C CA   . PRO A 1 11 ? -3.542  15.755  -1.705  1.00 0.00 ? 11 PRO A CA   12 
ATOM 16882 C C    . PRO A 1 11 ? -3.359  14.685  -0.633  1.00 0.00 ? 11 PRO A C    12 
ATOM 16883 O O    . PRO A 1 11 ? -2.950  13.561  -0.926  1.00 0.00 ? 11 PRO A O    12 
ATOM 16884 C CB   . PRO A 1 11 ? -2.190  16.362  -2.091  1.00 0.00 ? 11 PRO A CB   12 
ATOM 16885 C CG   . PRO A 1 11 ? -2.070  17.584  -1.248  1.00 0.00 ? 11 PRO A CG   12 
ATOM 16886 C CD   . PRO A 1 11 ? -3.468  18.111  -1.080  1.00 0.00 ? 11 PRO A CD   12 
ATOM 16887 H HA   . PRO A 1 11 ? -4.002  15.313  -2.576  1.00 0.00 ? 11 PRO A HA   12 
ATOM 16888 H HB2  . PRO A 1 11 ? -1.401  15.654  -1.877  1.00 0.00 ? 11 PRO A HB2  12 
ATOM 16889 H HB3  . PRO A 1 11 ? -2.188  16.605  -3.142  1.00 0.00 ? 11 PRO A HB3  12 
ATOM 16890 H HG2  . PRO A 1 11 ? -1.648  17.329  -0.288  1.00 0.00 ? 11 PRO A HG2  12 
ATOM 16891 H HG3  . PRO A 1 11 ? -1.452  18.315  -1.749  1.00 0.00 ? 11 PRO A HG3  12 
ATOM 16892 H HD2  . PRO A 1 11 ? -3.589  18.556  -0.104  1.00 0.00 ? 11 PRO A HD2  12 
ATOM 16893 H HD3  . PRO A 1 11 ? -3.696  18.829  -1.855  1.00 0.00 ? 11 PRO A HD3  12 
ATOM 16894 N N    . LEU A 1 12 ? -3.664  15.042  0.610   1.00 0.00 ? 12 LEU A N    12 
ATOM 16895 C CA   . LEU A 1 12 ? -3.534  14.112  1.726   1.00 0.00 ? 12 LEU A CA   12 
ATOM 16896 C C    . LEU A 1 12 ? -4.669  13.093  1.722   1.00 0.00 ? 12 LEU A C    12 
ATOM 16897 O O    . LEU A 1 12 ? -4.440  11.896  1.557   1.00 0.00 ? 12 LEU A O    12 
ATOM 16898 C CB   . LEU A 1 12 ? -3.523  14.875  3.052   1.00 0.00 ? 12 LEU A CB   12 
ATOM 16899 C CG   . LEU A 1 12 ? -2.184  15.489  3.463   1.00 0.00 ? 12 LEU A CG   12 
ATOM 16900 C CD1  . LEU A 1 12 ? -2.387  16.537  4.546   1.00 0.00 ? 12 LEU A CD1  12 
ATOM 16901 C CD2  . LEU A 1 12 ? -1.225  14.407  3.939   1.00 0.00 ? 12 LEU A CD2  12 
ATOM 16902 H H    . LEU A 1 12 ? -3.984  15.952  0.782   1.00 0.00 ? 12 LEU A H    12 
ATOM 16903 H HA   . LEU A 1 12 ? -2.596  13.589  1.614   1.00 0.00 ? 12 LEU A HA   12 
ATOM 16904 H HB2  . LEU A 1 12 ? -4.244  15.675  2.979   1.00 0.00 ? 12 LEU A HB2  12 
ATOM 16905 H HB3  . LEU A 1 12 ? -3.827  14.189  3.830   1.00 0.00 ? 12 LEU A HB3  12 
ATOM 16906 H HG   . LEU A 1 12 ? -1.741  15.977  2.606   1.00 0.00 ? 12 LEU A HG   12 
ATOM 16907 H HD11 . LEU A 1 12 ? -1.494  17.137  4.638   1.00 0.00 ? 12 LEU A HD11 12 
ATOM 16908 H HD12 . LEU A 1 12 ? -2.591  16.047  5.487   1.00 0.00 ? 12 LEU A HD12 12 
ATOM 16909 H HD13 . LEU A 1 12 ? -3.222  17.170  4.282   1.00 0.00 ? 12 LEU A HD13 12 
ATOM 16910 H HD21 . LEU A 1 12 ? -0.269  14.851  4.171   1.00 0.00 ? 12 LEU A HD21 12 
ATOM 16911 H HD22 . LEU A 1 12 ? -1.100  13.669  3.159   1.00 0.00 ? 12 LEU A HD22 12 
ATOM 16912 H HD23 . LEU A 1 12 ? -1.627  13.933  4.822   1.00 0.00 ? 12 LEU A HD23 12 
ATOM 16913 N N    . ASN A 1 13 ? -5.893  13.578  1.902   1.00 0.00 ? 13 ASN A N    12 
ATOM 16914 C CA   . ASN A 1 13 ? -7.064  12.710  1.917   1.00 0.00 ? 13 ASN A CA   12 
ATOM 16915 C C    . ASN A 1 13 ? -7.140  11.876  0.641   1.00 0.00 ? 13 ASN A C    12 
ATOM 16916 O O    . ASN A 1 13 ? -7.495  10.697  0.677   1.00 0.00 ? 13 ASN A O    12 
ATOM 16917 C CB   . ASN A 1 13 ? -8.340  13.541  2.072   1.00 0.00 ? 13 ASN A CB   12 
ATOM 16918 C CG   . ASN A 1 13 ? -9.500  12.726  2.609   1.00 0.00 ? 13 ASN A CG   12 
ATOM 16919 O OD1  . ASN A 1 13 ? -10.376 12.301  1.856   1.00 0.00 ? 13 ASN A OD1  12 
ATOM 16920 N ND2  . ASN A 1 13 ? -9.510  12.503  3.918   1.00 0.00 ? 13 ASN A ND2  12 
ATOM 16921 H H    . ASN A 1 13 ? -6.012  14.543  2.028   1.00 0.00 ? 13 ASN A H    12 
ATOM 16922 H HA   . ASN A 1 13 ? -6.973  12.045  2.763   1.00 0.00 ? 13 ASN A HA   12 
ATOM 16923 H HB2  . ASN A 1 13 ? -8.150  14.356  2.756   1.00 0.00 ? 13 ASN A HB2  12 
ATOM 16924 H HB3  . ASN A 1 13 ? -8.620  13.942  1.110   1.00 0.00 ? 13 ASN A HB3  12 
ATOM 16925 H HD21 . ASN A 1 13 ? -8.779  12.873  4.457   1.00 0.00 ? 13 ASN A HD21 12 
ATOM 16926 H HD22 . ASN A 1 13 ? -10.248 11.978  4.292   1.00 0.00 ? 13 ASN A HD22 12 
ATOM 16927 N N    . LEU A 1 14 ? -6.803  12.495  -0.485  1.00 0.00 ? 14 LEU A N    12 
ATOM 16928 C CA   . LEU A 1 14 ? -6.831  11.811  -1.772  1.00 0.00 ? 14 LEU A CA   12 
ATOM 16929 C C    . LEU A 1 14 ? -5.871  10.626  -1.780  1.00 0.00 ? 14 LEU A C    12 
ATOM 16930 O O    . LEU A 1 14 ? -6.061  9.664   -2.525  1.00 0.00 ? 14 LEU A O    12 
ATOM 16931 C CB   . LEU A 1 14 ? -6.469  12.782  -2.897  1.00 0.00 ? 14 LEU A CB   12 
ATOM 16932 C CG   . LEU A 1 14 ? -7.490  13.883  -3.187  1.00 0.00 ? 14 LEU A CG   12 
ATOM 16933 C CD1  . LEU A 1 14 ? -6.820  15.067  -3.867  1.00 0.00 ? 14 LEU A CD1  12 
ATOM 16934 C CD2  . LEU A 1 14 ? -8.625  13.344  -4.047  1.00 0.00 ? 14 LEU A CD2  12 
ATOM 16935 H H    . LEU A 1 14 ? -6.528  13.435  -0.450  1.00 0.00 ? 14 LEU A H    12 
ATOM 16936 H HA   . LEU A 1 14 ? -7.835  11.446  -1.932  1.00 0.00 ? 14 LEU A HA   12 
ATOM 16937 H HB2  . LEU A 1 14 ? -5.536  13.258  -2.635  1.00 0.00 ? 14 LEU A HB2  12 
ATOM 16938 H HB3  . LEU A 1 14 ? -6.336  12.206  -3.801  1.00 0.00 ? 14 LEU A HB3  12 
ATOM 16939 H HG   . LEU A 1 14 ? -7.912  14.230  -2.254  1.00 0.00 ? 14 LEU A HG   12 
ATOM 16940 H HD11 . LEU A 1 14 ? -5.806  15.160  -3.510  1.00 0.00 ? 14 LEU A HD11 12 
ATOM 16941 H HD12 . LEU A 1 14 ? -7.367  15.970  -3.639  1.00 0.00 ? 14 LEU A HD12 12 
ATOM 16942 H HD13 . LEU A 1 14 ? -6.813  14.911  -4.936  1.00 0.00 ? 14 LEU A HD13 12 
ATOM 16943 H HD21 . LEU A 1 14 ? -8.290  12.463  -4.574  1.00 0.00 ? 14 LEU A HD21 12 
ATOM 16944 H HD22 . LEU A 1 14 ? -8.925  14.098  -4.760  1.00 0.00 ? 14 LEU A HD22 12 
ATOM 16945 H HD23 . LEU A 1 14 ? -9.464  13.090  -3.416  1.00 0.00 ? 14 LEU A HD23 12 
ATOM 16946 N N    . ALA A 1 15 ? -4.839  10.701  -0.945  1.00 0.00 ? 15 ALA A N    12 
ATOM 16947 C CA   . ALA A 1 15 ? -3.852  9.633   -0.853  1.00 0.00 ? 15 ALA A CA   12 
ATOM 16948 C C    . ALA A 1 15 ? -4.306  8.547   0.117   1.00 0.00 ? 15 ALA A C    12 
ATOM 16949 O O    . ALA A 1 15 ? -3.731  7.459   0.161   1.00 0.00 ? 15 ALA A O    12 
ATOM 16950 C CB   . ALA A 1 15 ? -2.504  10.195  -0.426  1.00 0.00 ? 15 ALA A CB   12 
ATOM 16951 H H    . ALA A 1 15 ? -4.741  11.493  -0.377  1.00 0.00 ? 15 ALA A H    12 
ATOM 16952 H HA   . ALA A 1 15 ? -3.738  9.198   -1.836  1.00 0.00 ? 15 ALA A HA   12 
ATOM 16953 H HB1  . ALA A 1 15 ? -2.177  9.698   0.476   1.00 0.00 ? 15 ALA A HB1  12 
ATOM 16954 H HB2  . ALA A 1 15 ? -1.781  10.031  -1.211  1.00 0.00 ? 15 ALA A HB2  12 
ATOM 16955 H HB3  . ALA A 1 15 ? -2.600  11.254  -0.239  1.00 0.00 ? 15 ALA A HB3  12 
ATOM 16956 N N    . HIS A 1 16 ? -5.340  8.851   0.895   1.00 0.00 ? 16 HIS A N    12 
ATOM 16957 C CA   . HIS A 1 16 ? -5.871  7.900   1.866   1.00 0.00 ? 16 HIS A CA   12 
ATOM 16958 C C    . HIS A 1 16 ? -6.782  6.882   1.187   1.00 0.00 ? 16 HIS A C    12 
ATOM 16959 O O    . HIS A 1 16 ? -6.791  5.706   1.549   1.00 0.00 ? 16 HIS A O    12 
ATOM 16960 C CB   . HIS A 1 16 ? -6.639  8.636   2.964   1.00 0.00 ? 16 HIS A CB   12 
ATOM 16961 C CG   . HIS A 1 16 ? -5.807  9.629   3.715   1.00 0.00 ? 16 HIS A CG   12 
ATOM 16962 N ND1  . HIS A 1 16 ? -6.309  10.421  4.725   1.00 0.00 ? 16 HIS A ND1  12 
ATOM 16963 C CD2  . HIS A 1 16 ? -4.498  9.954   3.599   1.00 0.00 ? 16 HIS A CD2  12 
ATOM 16964 C CE1  . HIS A 1 16 ? -5.346  11.192  5.197   1.00 0.00 ? 16 HIS A CE1  12 
ATOM 16965 N NE2  . HIS A 1 16 ? -4.236  10.928  4.531   1.00 0.00 ? 16 HIS A NE2  12 
ATOM 16966 H H    . HIS A 1 16 ? -5.757  9.734   0.814   1.00 0.00 ? 16 HIS A H    12 
ATOM 16967 H HA   . HIS A 1 16 ? -5.037  7.378   2.309   1.00 0.00 ? 16 HIS A HA   12 
ATOM 16968 H HB2  . HIS A 1 16 ? -7.468  9.168   2.520   1.00 0.00 ? 16 HIS A HB2  12 
ATOM 16969 H HB3  . HIS A 1 16 ? -7.019  7.915   3.674   1.00 0.00 ? 16 HIS A HB3  12 
ATOM 16970 H HD1  . HIS A 1 16 ? -7.234  10.420  5.047   1.00 0.00 ? 16 HIS A HD1  12 
ATOM 16971 H HD2  . HIS A 1 16 ? -3.790  9.527   2.903   1.00 0.00 ? 16 HIS A HD2  12 
ATOM 16972 H HE1  . HIS A 1 16 ? -5.447  11.915  5.993   1.00 0.00 ? 16 HIS A HE1  12 
ATOM 16973 H HE2  . HIS A 1 16 ? -3.393  11.418  4.622   1.00 0.00 ? 16 HIS A HE2  12 
ATOM 16974 N N    . GLN A 1 17 ? -7.547  7.343   0.202   1.00 0.00 ? 17 GLN A N    12 
ATOM 16975 C CA   . GLN A 1 17 ? -8.462  6.471   -0.526  1.00 0.00 ? 17 GLN A CA   12 
ATOM 16976 C C    . GLN A 1 17 ? -7.725  5.266   -1.100  1.00 0.00 ? 17 GLN A C    12 
ATOM 16977 O O    . GLN A 1 17 ? -8.318  4.209   -1.313  1.00 0.00 ? 17 GLN A O    12 
ATOM 16978 C CB   . GLN A 1 17 ? -9.151  7.246   -1.651  1.00 0.00 ? 17 GLN A CB   12 
ATOM 16979 C CG   . GLN A 1 17 ? -8.314  7.356   -2.915  1.00 0.00 ? 17 GLN A CG   12 
ATOM 16980 C CD   . GLN A 1 17 ? -9.079  7.970   -4.070  1.00 0.00 ? 17 GLN A CD   12 
ATOM 16981 O OE1  . GLN A 1 17 ? -10.123 7.461   -4.479  1.00 0.00 ? 17 GLN A OE1  12 
ATOM 16982 N NE2  . GLN A 1 17 ? -8.563  9.072   -4.604  1.00 0.00 ? 17 GLN A NE2  12 
ATOM 16983 H H    . GLN A 1 17 ? -7.494  8.290   -0.040  1.00 0.00 ? 17 GLN A H    12 
ATOM 16984 H HA   . GLN A 1 17 ? -9.210  6.123   0.169   1.00 0.00 ? 17 GLN A HA   12 
ATOM 16985 H HB2  . GLN A 1 17 ? -10.076 6.749   -1.900  1.00 0.00 ? 17 GLN A HB2  12 
ATOM 16986 H HB3  . GLN A 1 17 ? -9.369  8.245   -1.303  1.00 0.00 ? 17 GLN A HB3  12 
ATOM 16987 H HG2  . GLN A 1 17 ? -7.450  7.971   -2.708  1.00 0.00 ? 17 GLN A HG2  12 
ATOM 16988 H HG3  . GLN A 1 17 ? -7.989  6.367   -3.203  1.00 0.00 ? 17 GLN A HG3  12 
ATOM 16989 H HE21 . GLN A 1 17 ? -7.727  9.420   -4.227  1.00 0.00 ? 17 GLN A HE21 12 
ATOM 16990 H HE22 . GLN A 1 17 ? -9.036  9.489   -5.352  1.00 0.00 ? 17 GLN A HE22 12 
ATOM 16991 N N    . GLN A 1 18 ? -6.430  5.433   -1.349  1.00 0.00 ? 18 GLN A N    12 
ATOM 16992 C CA   . GLN A 1 18 ? -5.613  4.358   -1.899  1.00 0.00 ? 18 GLN A CA   12 
ATOM 16993 C C    . GLN A 1 18 ? -5.006  3.511   -0.786  1.00 0.00 ? 18 GLN A C    12 
ATOM 16994 O O    . GLN A 1 18 ? -5.151  2.289   -0.772  1.00 0.00 ? 18 GLN A O    12 
ATOM 16995 C CB   . GLN A 1 18 ? -4.504  4.933   -2.782  1.00 0.00 ? 18 GLN A CB   12 
ATOM 16996 C CG   . GLN A 1 18 ? -4.998  5.956   -3.791  1.00 0.00 ? 18 GLN A CG   12 
ATOM 16997 C CD   . GLN A 1 18 ? -4.145  6.000   -5.044  1.00 0.00 ? 18 GLN A CD   12 
ATOM 16998 O OE1  . GLN A 1 18 ? -3.269  6.855   -5.182  1.00 0.00 ? 18 GLN A OE1  12 
ATOM 16999 N NE2  . GLN A 1 18 ? -4.396  5.077   -5.964  1.00 0.00 ? 18 GLN A NE2  12 
ATOM 17000 H H    . GLN A 1 18 ? -6.015  6.299   -1.158  1.00 0.00 ? 18 GLN A H    12 
ATOM 17001 H HA   . GLN A 1 18 ? -6.252  3.732   -2.502  1.00 0.00 ? 18 GLN A HA   12 
ATOM 17002 H HB2  . GLN A 1 18 ? -3.768  5.408   -2.151  1.00 0.00 ? 18 GLN A HB2  12 
ATOM 17003 H HB3  . GLN A 1 18 ? -4.035  4.124   -3.322  1.00 0.00 ? 18 GLN A HB3  12 
ATOM 17004 H HG2  . GLN A 1 18 ? -6.010  5.705   -4.073  1.00 0.00 ? 18 GLN A HG2  12 
ATOM 17005 H HG3  . GLN A 1 18 ? -4.986  6.933   -3.330  1.00 0.00 ? 18 GLN A HG3  12 
ATOM 17006 H HE21 . GLN A 1 18 ? -5.110  4.428   -5.786  1.00 0.00 ? 18 GLN A HE21 12 
ATOM 17007 H HE22 . GLN A 1 18 ? -3.860  5.082   -6.783  1.00 0.00 ? 18 GLN A HE22 12 
ATOM 17008 N N    . SER A 1 19 ? -4.324  4.169   0.147   1.00 0.00 ? 19 SER A N    12 
ATOM 17009 C CA   . SER A 1 19 ? -3.690  3.476   1.262   1.00 0.00 ? 19 SER A CA   12 
ATOM 17010 C C    . SER A 1 19 ? -4.673  2.525   1.940   1.00 0.00 ? 19 SER A C    12 
ATOM 17011 O O    . SER A 1 19 ? -4.301  1.433   2.369   1.00 0.00 ? 19 SER A O    12 
ATOM 17012 C CB   . SER A 1 19 ? -3.156  4.485   2.280   1.00 0.00 ? 19 SER A CB   12 
ATOM 17013 O OG   . SER A 1 19 ? -2.533  3.829   3.370   1.00 0.00 ? 19 SER A OG   12 
ATOM 17014 H H    . SER A 1 19 ? -4.243  5.144   0.081   1.00 0.00 ? 19 SER A H    12 
ATOM 17015 H HA   . SER A 1 19 ? -2.865  2.901   0.870   1.00 0.00 ? 19 SER A HA   12 
ATOM 17016 H HB2  . SER A 1 19 ? -2.432  5.127   1.801   1.00 0.00 ? 19 SER A HB2  12 
ATOM 17017 H HB3  . SER A 1 19 ? -3.975  5.082   2.655   1.00 0.00 ? 19 SER A HB3  12 
ATOM 17018 H HG   . SER A 1 19 ? -2.909  2.952   3.474   1.00 0.00 ? 19 SER A HG   12 
ATOM 17019 N N    . ARG A 1 20 ? -5.929  2.949   2.031   1.00 0.00 ? 20 ARG A N    12 
ATOM 17020 C CA   . ARG A 1 20 ? -6.966  2.138   2.657   1.00 0.00 ? 20 ARG A CA   12 
ATOM 17021 C C    . ARG A 1 20 ? -7.173  0.835   1.890   1.00 0.00 ? 20 ARG A C    12 
ATOM 17022 O O    . ARG A 1 20 ? -7.442  -0.210  2.483   1.00 0.00 ? 20 ARG A O    12 
ATOM 17023 C CB   . ARG A 1 20 ? -8.281  2.916   2.726   1.00 0.00 ? 20 ARG A CB   12 
ATOM 17024 C CG   . ARG A 1 20 ? -8.861  3.255   1.362   1.00 0.00 ? 20 ARG A CG   12 
ATOM 17025 C CD   . ARG A 1 20 ? -10.255 3.850   1.481   1.00 0.00 ? 20 ARG A CD   12 
ATOM 17026 N NE   . ARG A 1 20 ? -10.243 5.139   2.167   1.00 0.00 ? 20 ARG A NE   12 
ATOM 17027 C CZ   . ARG A 1 20 ? -11.313 5.674   2.745   1.00 0.00 ? 20 ARG A CZ   12 
ATOM 17028 N NH1  . ARG A 1 20 ? -12.473 5.033   2.721   1.00 0.00 ? 20 ARG A NH1  12 
ATOM 17029 N NH2  . ARG A 1 20 ? -11.222 6.852   3.350   1.00 0.00 ? 20 ARG A NH2  12 
ATOM 17030 H H    . ARG A 1 20 ? -6.164  3.830   1.670   1.00 0.00 ? 20 ARG A H    12 
ATOM 17031 H HA   . ARG A 1 20 ? -6.644  1.904   3.661   1.00 0.00 ? 20 ARG A HA   12 
ATOM 17032 H HB2  . ARG A 1 20 ? -9.008  2.326   3.265   1.00 0.00 ? 20 ARG A HB2  12 
ATOM 17033 H HB3  . ARG A 1 20 ? -8.111  3.839   3.260   1.00 0.00 ? 20 ARG A HB3  12 
ATOM 17034 H HG2  . ARG A 1 20 ? -8.216  3.972   0.875   1.00 0.00 ? 20 ARG A HG2  12 
ATOM 17035 H HG3  . ARG A 1 20 ? -8.912  2.353   0.770   1.00 0.00 ? 20 ARG A HG3  12 
ATOM 17036 H HD2  . ARG A 1 20 ? -10.660 3.984   0.489   1.00 0.00 ? 20 ARG A HD2  12 
ATOM 17037 H HD3  . ARG A 1 20 ? -10.878 3.164   2.035   1.00 0.00 ? 20 ARG A HD3  12 
ATOM 17038 H HE   . ARG A 1 20 ? -9.396  5.629   2.197   1.00 0.00 ? 20 ARG A HE   12 
ATOM 17039 H HH11 . ARG A 1 20 ? -12.544 4.145   2.267   1.00 0.00 ? 20 ARG A HH11 12 
ATOM 17040 H HH12 . ARG A 1 20 ? -13.277 5.438   3.158   1.00 0.00 ? 20 ARG A HH12 12 
ATOM 17041 H HH21 . ARG A 1 20 ? -10.349 7.337   3.370   1.00 0.00 ? 20 ARG A HH21 12 
ATOM 17042 H HH22 . ARG A 1 20 ? -12.028 7.253   3.784   1.00 0.00 ? 20 ARG A HH22 12 
ATOM 17043 N N    . ARG A 1 21 ? -7.047  0.905   0.569   1.00 0.00 ? 21 ARG A N    12 
ATOM 17044 C CA   . ARG A 1 21 ? -7.223  -0.268  -0.279  1.00 0.00 ? 21 ARG A CA   12 
ATOM 17045 C C    . ARG A 1 21 ? -6.151  -1.314  0.013   1.00 0.00 ? 21 ARG A C    12 
ATOM 17046 O O    . ARG A 1 21 ? -6.454  -2.493  0.196   1.00 0.00 ? 21 ARG A O    12 
ATOM 17047 C CB   . ARG A 1 21 ? -7.172  0.131   -1.755  1.00 0.00 ? 21 ARG A CB   12 
ATOM 17048 C CG   . ARG A 1 21 ? -7.120  -1.054  -2.705  1.00 0.00 ? 21 ARG A CG   12 
ATOM 17049 C CD   . ARG A 1 21 ? -7.486  -0.647  -4.123  1.00 0.00 ? 21 ARG A CD   12 
ATOM 17050 N NE   . ARG A 1 21 ? -7.562  -1.798  -5.020  1.00 0.00 ? 21 ARG A NE   12 
ATOM 17051 C CZ   . ARG A 1 21 ? -7.979  -1.722  -6.279  1.00 0.00 ? 21 ARG A CZ   12 
ATOM 17052 N NH1  . ARG A 1 21 ? -8.354  -0.556  -6.788  1.00 0.00 ? 21 ARG A NH1  12 
ATOM 17053 N NH2  . ARG A 1 21 ? -8.020  -2.813  -7.032  1.00 0.00 ? 21 ARG A NH2  12 
ATOM 17054 H H    . ARG A 1 21 ? -6.832  1.767   0.154   1.00 0.00 ? 21 ARG A H    12 
ATOM 17055 H HA   . ARG A 1 21 ? -8.192  -0.692  -0.062  1.00 0.00 ? 21 ARG A HA   12 
ATOM 17056 H HB2  . ARG A 1 21 ? -8.052  0.713   -1.989  1.00 0.00 ? 21 ARG A HB2  12 
ATOM 17057 H HB3  . ARG A 1 21 ? -6.295  0.738   -1.921  1.00 0.00 ? 21 ARG A HB3  12 
ATOM 17058 H HG2  . ARG A 1 21 ? -6.119  -1.459  -2.705  1.00 0.00 ? 21 ARG A HG2  12 
ATOM 17059 H HG3  . ARG A 1 21 ? -7.815  -1.807  -2.364  1.00 0.00 ? 21 ARG A HG3  12 
ATOM 17060 H HD2  . ARG A 1 21 ? -8.446  -0.153  -4.106  1.00 0.00 ? 21 ARG A HD2  12 
ATOM 17061 H HD3  . ARG A 1 21 ? -6.736  0.036   -4.492  1.00 0.00 ? 21 ARG A HD3  12 
ATOM 17062 H HE   . ARG A 1 21 ? -7.290  -2.669  -4.665  1.00 0.00 ? 21 ARG A HE   12 
ATOM 17063 H HH11 . ARG A 1 21 ? -8.323  0.268   -6.223  1.00 0.00 ? 21 ARG A HH11 12 
ATOM 17064 H HH12 . ARG A 1 21 ? -8.666  -0.502  -7.736  1.00 0.00 ? 21 ARG A HH12 12 
ATOM 17065 H HH21 . ARG A 1 21 ? -7.738  -3.694  -6.653  1.00 0.00 ? 21 ARG A HH21 12 
ATOM 17066 H HH22 . ARG A 1 21 ? -8.333  -2.755  -7.980  1.00 0.00 ? 21 ARG A HH22 12 
ATOM 17067 N N    . ALA A 1 22 ? -4.898  -0.875  0.055   1.00 0.00 ? 22 ALA A N    12 
ATOM 17068 C CA   . ALA A 1 22 ? -3.782  -1.773  0.326   1.00 0.00 ? 22 ALA A CA   12 
ATOM 17069 C C    . ALA A 1 22 ? -4.082  -2.678  1.516   1.00 0.00 ? 22 ALA A C    12 
ATOM 17070 O O    . ALA A 1 22 ? -3.873  -3.889  1.455   1.00 0.00 ? 22 ALA A O    12 
ATOM 17071 C CB   . ALA A 1 22 ? -2.511  -0.975  0.574   1.00 0.00 ? 22 ALA A CB   12 
ATOM 17072 H H    . ALA A 1 22 ? -4.720  0.076   -0.099  1.00 0.00 ? 22 ALA A H    12 
ATOM 17073 H HA   . ALA A 1 22 ? -3.627  -2.386  -0.550  1.00 0.00 ? 22 ALA A HA   12 
ATOM 17074 H HB1  . ALA A 1 22 ? -2.431  -0.745  1.627   1.00 0.00 ? 22 ALA A HB1  12 
ATOM 17075 H HB2  . ALA A 1 22 ? -1.655  -1.556  0.266   1.00 0.00 ? 22 ALA A HB2  12 
ATOM 17076 H HB3  . ALA A 1 22 ? -2.546  -0.057  0.007   1.00 0.00 ? 22 ALA A HB3  12 
ATOM 17077 N N    . ASP A 1 23 ? -4.572  -2.082  2.597   1.00 0.00 ? 23 ASP A N    12 
ATOM 17078 C CA   . ASP A 1 23 ? -4.901  -2.834  3.802   1.00 0.00 ? 23 ASP A CA   12 
ATOM 17079 C C    . ASP A 1 23 ? -5.870  -3.969  3.486   1.00 0.00 ? 23 ASP A C    12 
ATOM 17080 O O    . ASP A 1 23 ? -5.555  -5.142  3.688   1.00 0.00 ? 23 ASP A O    12 
ATOM 17081 C CB   . ASP A 1 23 ? -5.507  -1.909  4.858   1.00 0.00 ? 23 ASP A CB   12 
ATOM 17082 C CG   . ASP A 1 23 ? -6.174  -2.673  5.984   1.00 0.00 ? 23 ASP A CG   12 
ATOM 17083 O OD1  . ASP A 1 23 ? -5.450  -3.210  6.848   1.00 0.00 ? 23 ASP A OD1  12 
ATOM 17084 O OD2  . ASP A 1 23 ? -7.421  -2.734  6.002   1.00 0.00 ? 23 ASP A OD2  12 
ATOM 17085 H H    . ASP A 1 23 ? -4.716  -1.112  2.585   1.00 0.00 ? 23 ASP A H    12 
ATOM 17086 H HA   . ASP A 1 23 ? -3.986  -3.257  4.190   1.00 0.00 ? 23 ASP A HA   12 
ATOM 17087 H HB2  . ASP A 1 23 ? -4.725  -1.294  5.280   1.00 0.00 ? 23 ASP A HB2  12 
ATOM 17088 H HB3  . ASP A 1 23 ? -6.245  -1.274  4.390   1.00 0.00 ? 23 ASP A HB3  12 
ATOM 17089 N N    . ARG A 1 24 ? -7.051  -3.612  2.991   1.00 0.00 ? 24 ARG A N    12 
ATOM 17090 C CA   . ARG A 1 24 ? -8.067  -4.599  2.650   1.00 0.00 ? 24 ARG A CA   12 
ATOM 17091 C C    . ARG A 1 24 ? -7.489  -5.683  1.744   1.00 0.00 ? 24 ARG A C    12 
ATOM 17092 O O    . ARG A 1 24 ? -7.895  -6.844  1.810   1.00 0.00 ? 24 ARG A O    12 
ATOM 17093 C CB   . ARG A 1 24 ? -9.254  -3.924  1.961   1.00 0.00 ? 24 ARG A CB   12 
ATOM 17094 C CG   . ARG A 1 24 ? -10.321 -3.436  2.927   1.00 0.00 ? 24 ARG A CG   12 
ATOM 17095 C CD   . ARG A 1 24 ? -11.326 -4.532  3.248   1.00 0.00 ? 24 ARG A CD   12 
ATOM 17096 N NE   . ARG A 1 24 ? -12.493 -4.014  3.956   1.00 0.00 ? 24 ARG A NE   12 
ATOM 17097 C CZ   . ARG A 1 24 ? -13.489 -4.779  4.389   1.00 0.00 ? 24 ARG A CZ   12 
ATOM 17098 N NH1  . ARG A 1 24 ? -13.459 -6.089  4.188   1.00 0.00 ? 24 ARG A NH1  12 
ATOM 17099 N NH2  . ARG A 1 24 ? -14.518 -4.233  5.025   1.00 0.00 ? 24 ARG A NH2  12 
ATOM 17100 H H    . ARG A 1 24 ? -7.243  -2.660  2.853   1.00 0.00 ? 24 ARG A H    12 
ATOM 17101 H HA   . ARG A 1 24 ? -8.407  -5.057  3.567   1.00 0.00 ? 24 ARG A HA   12 
ATOM 17102 H HB2  . ARG A 1 24 ? -8.894  -3.075  1.398   1.00 0.00 ? 24 ARG A HB2  12 
ATOM 17103 H HB3  . ARG A 1 24 ? -9.710  -4.629  1.282   1.00 0.00 ? 24 ARG A HB3  12 
ATOM 17104 H HG2  . ARG A 1 24 ? -9.846  -3.119  3.844   1.00 0.00 ? 24 ARG A HG2  12 
ATOM 17105 H HG3  . ARG A 1 24 ? -10.842 -2.601  2.482   1.00 0.00 ? 24 ARG A HG3  12 
ATOM 17106 H HD2  . ARG A 1 24 ? -11.649 -4.987  2.324   1.00 0.00 ? 24 ARG A HD2  12 
ATOM 17107 H HD3  . ARG A 1 24 ? -10.842 -5.274  3.865   1.00 0.00 ? 24 ARG A HD3  12 
ATOM 17108 H HE   . ARG A 1 24 ? -12.536 -3.048  4.115   1.00 0.00 ? 24 ARG A HE   12 
ATOM 17109 H HH11 . ARG A 1 24 ? -12.684 -6.503  3.710   1.00 0.00 ? 24 ARG A HH11 12 
ATOM 17110 H HH12 . ARG A 1 24 ? -14.209 -6.663  4.517   1.00 0.00 ? 24 ARG A HH12 12 
ATOM 17111 H HH21 . ARG A 1 24 ? -14.544 -3.246  5.179   1.00 0.00 ? 24 ARG A HH21 12 
ATOM 17112 H HH22 . ARG A 1 24 ? -15.267 -4.810  5.351   1.00 0.00 ? 24 ARG A HH22 12 
ATOM 17113 N N    . LEU A 1 25 ? -6.541  -5.296  0.898   1.00 0.00 ? 25 LEU A N    12 
ATOM 17114 C CA   . LEU A 1 25 ? -5.907  -6.234  -0.022  1.00 0.00 ? 25 LEU A CA   12 
ATOM 17115 C C    . LEU A 1 25 ? -4.957  -7.168  0.720   1.00 0.00 ? 25 LEU A C    12 
ATOM 17116 O O    . LEU A 1 25 ? -4.828  -8.343  0.375   1.00 0.00 ? 25 LEU A O    12 
ATOM 17117 C CB   . LEU A 1 25 ? -5.147  -5.475  -1.112  1.00 0.00 ? 25 LEU A CB   12 
ATOM 17118 C CG   . LEU A 1 25 ? -5.975  -5.013  -2.311  1.00 0.00 ? 25 LEU A CG   12 
ATOM 17119 C CD1  . LEU A 1 25 ? -5.181  -4.035  -3.163  1.00 0.00 ? 25 LEU A CD1  12 
ATOM 17120 C CD2  . LEU A 1 25 ? -6.422  -6.207  -3.142  1.00 0.00 ? 25 LEU A CD2  12 
ATOM 17121 H H    . LEU A 1 25 ? -6.260  -4.358  0.891   1.00 0.00 ? 25 LEU A H    12 
ATOM 17122 H HA   . LEU A 1 25 ? -6.686  -6.824  -0.483  1.00 0.00 ? 25 LEU A HA   12 
ATOM 17123 H HB2  . LEU A 1 25 ? -4.705  -4.601  -0.658  1.00 0.00 ? 25 LEU A HB2  12 
ATOM 17124 H HB3  . LEU A 1 25 ? -4.363  -6.123  -1.479  1.00 0.00 ? 25 LEU A HB3  12 
ATOM 17125 H HG   . LEU A 1 25 ? -6.859  -4.503  -1.954  1.00 0.00 ? 25 LEU A HG   12 
ATOM 17126 H HD11 . LEU A 1 25 ? -5.764  -3.755  -4.027  1.00 0.00 ? 25 LEU A HD11 12 
ATOM 17127 H HD12 . LEU A 1 25 ? -4.262  -4.502  -3.484  1.00 0.00 ? 25 LEU A HD12 12 
ATOM 17128 H HD13 . LEU A 1 25 ? -4.953  -3.154  -2.581  1.00 0.00 ? 25 LEU A HD13 12 
ATOM 17129 H HD21 . LEU A 1 25 ? -5.877  -6.220  -4.074  1.00 0.00 ? 25 LEU A HD21 12 
ATOM 17130 H HD22 . LEU A 1 25 ? -7.481  -6.128  -3.345  1.00 0.00 ? 25 LEU A HD22 12 
ATOM 17131 H HD23 . LEU A 1 25 ? -6.227  -7.118  -2.597  1.00 0.00 ? 25 LEU A HD23 12 
ATOM 17132 N N    . LEU A 1 26 ? -4.296  -6.638  1.744   1.00 0.00 ? 26 LEU A N    12 
ATOM 17133 C CA   . LEU A 1 26 ? -3.358  -7.425  2.538   1.00 0.00 ? 26 LEU A CA   12 
ATOM 17134 C C    . LEU A 1 26 ? -4.090  -8.499  3.337   1.00 0.00 ? 26 LEU A C    12 
ATOM 17135 O O    . LEU A 1 26 ? -3.553  -9.580  3.579   1.00 0.00 ? 26 LEU A O    12 
ATOM 17136 C CB   . LEU A 1 26 ? -2.573  -6.516  3.484   1.00 0.00 ? 26 LEU A CB   12 
ATOM 17137 C CG   . LEU A 1 26 ? -2.036  -7.174  4.756   1.00 0.00 ? 26 LEU A CG   12 
ATOM 17138 C CD1  . LEU A 1 26 ? -0.976  -8.209  4.415   1.00 0.00 ? 26 LEU A CD1  12 
ATOM 17139 C CD2  . LEU A 1 26 ? -1.474  -6.123  5.703   1.00 0.00 ? 26 LEU A CD2  12 
ATOM 17140 H H    . LEU A 1 26 ? -4.440  -5.696  1.971   1.00 0.00 ? 26 LEU A H    12 
ATOM 17141 H HA   . LEU A 1 26 ? -2.670  -7.905  1.859   1.00 0.00 ? 26 LEU A HA   12 
ATOM 17142 H HB2  . LEU A 1 26 ? -1.731  -6.118  2.938   1.00 0.00 ? 26 LEU A HB2  12 
ATOM 17143 H HB3  . LEU A 1 26 ? -3.224  -5.705  3.779   1.00 0.00 ? 26 LEU A HB3  12 
ATOM 17144 H HG   . LEU A 1 26 ? -2.847  -7.681  5.261   1.00 0.00 ? 26 LEU A HG   12 
ATOM 17145 H HD11 . LEU A 1 26 ? -1.258  -8.729  3.512   1.00 0.00 ? 26 LEU A HD11 12 
ATOM 17146 H HD12 . LEU A 1 26 ? -0.889  -8.916  5.226   1.00 0.00 ? 26 LEU A HD12 12 
ATOM 17147 H HD13 . LEU A 1 26 ? -0.026  -7.715  4.265   1.00 0.00 ? 26 LEU A HD13 12 
ATOM 17148 H HD21 . LEU A 1 26 ? -0.708  -6.570  6.321   1.00 0.00 ? 26 LEU A HD21 12 
ATOM 17149 H HD22 . LEU A 1 26 ? -2.267  -5.744  6.331   1.00 0.00 ? 26 LEU A HD22 12 
ATOM 17150 H HD23 . LEU A 1 26 ? -1.048  -5.313  5.130   1.00 0.00 ? 26 LEU A HD23 12 
ATOM 17151 N N    . ALA A 1 27 ? -5.318  -8.194  3.743   1.00 0.00 ? 27 ALA A N    12 
ATOM 17152 C CA   . ALA A 1 27 ? -6.125  -9.134  4.510   1.00 0.00 ? 27 ALA A CA   12 
ATOM 17153 C C    . ALA A 1 27 ? -6.532  -10.332 3.658   1.00 0.00 ? 27 ALA A C    12 
ATOM 17154 O O    . ALA A 1 27 ? -6.668  -11.446 4.162   1.00 0.00 ? 27 ALA A O    12 
ATOM 17155 C CB   . ALA A 1 27 ? -7.357  -8.439  5.070   1.00 0.00 ? 27 ALA A CB   12 
ATOM 17156 H H    . ALA A 1 27 ? -5.691  -7.316  3.519   1.00 0.00 ? 27 ALA A H    12 
ATOM 17157 H HA   . ALA A 1 27 ? -5.529  -9.483  5.342   1.00 0.00 ? 27 ALA A HA   12 
ATOM 17158 H HB1  . ALA A 1 27 ? -7.466  -7.471  4.603   1.00 0.00 ? 27 ALA A HB1  12 
ATOM 17159 H HB2  . ALA A 1 27 ? -8.232  -9.038  4.867   1.00 0.00 ? 27 ALA A HB2  12 
ATOM 17160 H HB3  . ALA A 1 27 ? -7.246  -8.313  6.137   1.00 0.00 ? 27 ALA A HB3  12 
ATOM 17161 N N    . ALA A 1 28 ? -6.726  -10.093 2.365   1.00 0.00 ? 28 ALA A N    12 
ATOM 17162 C CA   . ALA A 1 28 ? -7.116  -11.152 1.443   1.00 0.00 ? 28 ALA A CA   12 
ATOM 17163 C C    . ALA A 1 28 ? -5.893  -11.816 0.819   1.00 0.00 ? 28 ALA A C    12 
ATOM 17164 O O    . ALA A 1 28 ? -5.990  -12.467 -0.220  1.00 0.00 ? 28 ALA A O    12 
ATOM 17165 C CB   . ALA A 1 28 ? -8.029  -10.599 0.359   1.00 0.00 ? 28 ALA A CB   12 
ATOM 17166 H H    . ALA A 1 28 ? -6.602  -9.183  2.023   1.00 0.00 ? 28 ALA A H    12 
ATOM 17167 H HA   . ALA A 1 28 ? -7.670  -11.894 2.002   1.00 0.00 ? 28 ALA A HA   12 
ATOM 17168 H HB1  . ALA A 1 28 ? -7.552  -9.752  -0.114  1.00 0.00 ? 28 ALA A HB1  12 
ATOM 17169 H HB2  . ALA A 1 28 ? -8.218  -11.364 -0.378  1.00 0.00 ? 28 ALA A HB2  12 
ATOM 17170 H HB3  . ALA A 1 28 ? -8.963  -10.285 0.801   1.00 0.00 ? 28 ALA A HB3  12 
ATOM 17171 N N    . GLY A 1 29 ? -4.741  -11.646 1.461   1.00 0.00 ? 29 GLY A N    12 
ATOM 17172 C CA   . GLY A 1 29 ? -3.515  -12.234 0.954   1.00 0.00 ? 29 GLY A CA   12 
ATOM 17173 C C    . GLY A 1 29 ? -3.045  -11.576 -0.328  1.00 0.00 ? 29 GLY A C    12 
ATOM 17174 O O    . GLY A 1 29 ? -2.122  -12.063 -0.983  1.00 0.00 ? 29 GLY A O    12 
ATOM 17175 H H    . GLY A 1 29 ? -4.724  -11.117 2.286   1.00 0.00 ? 29 GLY A H    12 
ATOM 17176 H HA2  . GLY A 1 29 ? -2.744  -12.133 1.702   1.00 0.00 ? 29 GLY A HA2  12 
ATOM 17177 H HA3  . GLY A 1 29 ? -3.685  -13.284 0.765   1.00 0.00 ? 29 GLY A HA3  12 
ATOM 17178 N N    . LYS A 1 30 ? -3.680  -10.466 -0.690  1.00 0.00 ? 30 LYS A N    12 
ATOM 17179 C CA   . LYS A 1 30 ? -3.322  -9.740  -1.902  1.00 0.00 ? 30 LYS A CA   12 
ATOM 17180 C C    . LYS A 1 30 ? -2.151  -8.797  -1.646  1.00 0.00 ? 30 LYS A C    12 
ATOM 17181 O O    . LYS A 1 30 ? -2.277  -7.581  -1.790  1.00 0.00 ? 30 LYS A O    12 
ATOM 17182 C CB   . LYS A 1 30 ? -4.524  -8.948  -2.421  1.00 0.00 ? 30 LYS A CB   12 
ATOM 17183 C CG   . LYS A 1 30 ? -5.822  -9.737  -2.412  1.00 0.00 ? 30 LYS A CG   12 
ATOM 17184 C CD   . LYS A 1 30 ? -6.039  -10.468 -3.727  1.00 0.00 ? 30 LYS A CD   12 
ATOM 17185 C CE   . LYS A 1 30 ? -6.813  -9.612  -4.719  1.00 0.00 ? 30 LYS A CE   12 
ATOM 17186 N NZ   . LYS A 1 30 ? -6.650  -10.099 -6.117  1.00 0.00 ? 30 LYS A NZ   12 
ATOM 17187 H H    . LYS A 1 30 ? -4.407  -10.127 -0.127  1.00 0.00 ? 30 LYS A H    12 
ATOM 17188 H HA   . LYS A 1 30 ? -3.029  -10.463 -2.648  1.00 0.00 ? 30 LYS A HA   12 
ATOM 17189 H HB2  . LYS A 1 30 ? -4.656  -8.072  -1.803  1.00 0.00 ? 30 LYS A HB2  12 
ATOM 17190 H HB3  . LYS A 1 30 ? -4.324  -8.635  -3.436  1.00 0.00 ? 30 LYS A HB3  12 
ATOM 17191 H HG2  . LYS A 1 30 ? -5.787  -10.461 -1.612  1.00 0.00 ? 30 LYS A HG2  12 
ATOM 17192 H HG3  . LYS A 1 30 ? -6.645  -9.056  -2.249  1.00 0.00 ? 30 LYS A HG3  12 
ATOM 17193 H HD2  . LYS A 1 30 ? -5.078  -10.714 -4.155  1.00 0.00 ? 30 LYS A HD2  12 
ATOM 17194 H HD3  . LYS A 1 30 ? -6.594  -11.375 -3.537  1.00 0.00 ? 30 LYS A HD3  12 
ATOM 17195 H HE2  . LYS A 1 30 ? -7.859  -9.639  -4.457  1.00 0.00 ? 30 LYS A HE2  12 
ATOM 17196 H HE3  . LYS A 1 30 ? -6.452  -8.596  -4.656  1.00 0.00 ? 30 LYS A HE3  12 
ATOM 17197 H HZ1  . LYS A 1 30 ? -7.457  -9.794  -6.697  1.00 0.00 ? 30 LYS A HZ1  12 
ATOM 17198 H HZ2  . LYS A 1 30 ? -6.601  -11.138 -6.130  1.00 0.00 ? 30 LYS A HZ2  12 
ATOM 17199 H HZ3  . LYS A 1 30 ? -5.775  -9.717  -6.529  1.00 0.00 ? 30 LYS A HZ3  12 
ATOM 17200 N N    . TYR A 1 31 ? -1.012  -9.365  -1.267  1.00 0.00 ? 31 TYR A N    12 
ATOM 17201 C CA   . TYR A 1 31 ? 0.182   -8.575  -0.990  1.00 0.00 ? 31 TYR A CA   12 
ATOM 17202 C C    . TYR A 1 31 ? 0.550   -7.705  -2.188  1.00 0.00 ? 31 TYR A C    12 
ATOM 17203 O O    . TYR A 1 31 ? 0.541   -6.478  -2.104  1.00 0.00 ? 31 TYR A O    12 
ATOM 17204 C CB   . TYR A 1 31 ? 1.354   -9.490  -0.631  1.00 0.00 ? 31 TYR A CB   12 
ATOM 17205 C CG   . TYR A 1 31 ? 1.138   -10.279 0.641   1.00 0.00 ? 31 TYR A CG   12 
ATOM 17206 C CD1  . TYR A 1 31 ? 1.504   -9.757  1.875   1.00 0.00 ? 31 TYR A CD1  12 
ATOM 17207 C CD2  . TYR A 1 31 ? 0.570   -11.547 0.608   1.00 0.00 ? 31 TYR A CD2  12 
ATOM 17208 C CE1  . TYR A 1 31 ? 1.310   -10.475 3.040   1.00 0.00 ? 31 TYR A CE1  12 
ATOM 17209 C CE2  . TYR A 1 31 ? 0.371   -12.270 1.768   1.00 0.00 ? 31 TYR A CE2  12 
ATOM 17210 C CZ   . TYR A 1 31 ? 0.742   -11.730 2.981   1.00 0.00 ? 31 TYR A CZ   12 
ATOM 17211 O OH   . TYR A 1 31 ? 0.547   -12.449 4.138   1.00 0.00 ? 31 TYR A OH   12 
ATOM 17212 H H    . TYR A 1 31 ? -0.972  -10.340 -1.170  1.00 0.00 ? 31 TYR A H    12 
ATOM 17213 H HA   . TYR A 1 31 ? -0.033  -7.934  -0.147  1.00 0.00 ? 31 TYR A HA   12 
ATOM 17214 H HB2  . TYR A 1 31 ? 1.511   -10.194 -1.434  1.00 0.00 ? 31 TYR A HB2  12 
ATOM 17215 H HB3  . TYR A 1 31 ? 2.244   -8.892  -0.504  1.00 0.00 ? 31 TYR A HB3  12 
ATOM 17216 H HD1  . TYR A 1 31 ? 1.948   -8.773  1.919   1.00 0.00 ? 31 TYR A HD1  12 
ATOM 17217 H HD2  . TYR A 1 31 ? 0.280   -11.967 -0.344  1.00 0.00 ? 31 TYR A HD2  12 
ATOM 17218 H HE1  . TYR A 1 31 ? 1.601   -10.052 3.991   1.00 0.00 ? 31 TYR A HE1  12 
ATOM 17219 H HE2  . TYR A 1 31 ? -0.073  -13.254 1.721   1.00 0.00 ? 31 TYR A HE2  12 
ATOM 17220 H HH   . TYR A 1 31 ? 1.397   -12.698 4.507   1.00 0.00 ? 31 TYR A HH   12 
ATOM 17221 N N    . GLU A 1 32 ? 0.873   -8.352  -3.304  1.00 0.00 ? 32 GLU A N    12 
ATOM 17222 C CA   . GLU A 1 32 ? 1.244   -7.639  -4.520  1.00 0.00 ? 32 GLU A CA   12 
ATOM 17223 C C    . GLU A 1 32 ? 0.236   -6.537  -4.834  1.00 0.00 ? 32 GLU A C    12 
ATOM 17224 O O    . GLU A 1 32 ? 0.592   -5.363  -4.921  1.00 0.00 ? 32 GLU A O    12 
ATOM 17225 C CB   . GLU A 1 32 ? 1.339   -8.610  -5.699  1.00 0.00 ? 32 GLU A CB   12 
ATOM 17226 C CG   . GLU A 1 32 ? 0.495   -9.861  -5.526  1.00 0.00 ? 32 GLU A CG   12 
ATOM 17227 C CD   . GLU A 1 32 ? 0.236   -10.576 -6.838  1.00 0.00 ? 32 GLU A CD   12 
ATOM 17228 O OE1  . GLU A 1 32 ? 1.191   -10.727 -7.629  1.00 0.00 ? 32 GLU A OE1  12 
ATOM 17229 O OE2  . GLU A 1 32 ? -0.921  -10.983 -7.075  1.00 0.00 ? 32 GLU A OE2  12 
ATOM 17230 H H    . GLU A 1 32 ? 0.862   -9.332  -3.309  1.00 0.00 ? 32 GLU A H    12 
ATOM 17231 H HA   . GLU A 1 32 ? 2.212   -7.189  -4.358  1.00 0.00 ? 32 GLU A HA   12 
ATOM 17232 H HB2  . GLU A 1 32 ? 1.014   -8.102  -6.595  1.00 0.00 ? 32 GLU A HB2  12 
ATOM 17233 H HB3  . GLU A 1 32 ? 2.369   -8.910  -5.820  1.00 0.00 ? 32 GLU A HB3  12 
ATOM 17234 H HG2  . GLU A 1 32 ? 1.009   -10.538 -4.861  1.00 0.00 ? 32 GLU A HG2  12 
ATOM 17235 H HG3  . GLU A 1 32 ? -0.454  -9.583  -5.091  1.00 0.00 ? 32 GLU A HG3  12 
ATOM 17236 N N    . GLU A 1 33 ? -1.024  -6.927  -5.003  1.00 0.00 ? 33 GLU A N    12 
ATOM 17237 C CA   . GLU A 1 33 ? -2.083  -5.973  -5.308  1.00 0.00 ? 33 GLU A CA   12 
ATOM 17238 C C    . GLU A 1 33 ? -1.891  -4.677  -4.525  1.00 0.00 ? 33 GLU A C    12 
ATOM 17239 O O    . GLU A 1 33 ? -2.192  -3.591  -5.019  1.00 0.00 ? 33 GLU A O    12 
ATOM 17240 C CB   . GLU A 1 33 ? -3.452  -6.577  -4.988  1.00 0.00 ? 33 GLU A CB   12 
ATOM 17241 C CG   . GLU A 1 33 ? -3.825  -7.748  -5.882  1.00 0.00 ? 33 GLU A CG   12 
ATOM 17242 C CD   . GLU A 1 33 ? -4.341  -7.305  -7.238  1.00 0.00 ? 33 GLU A CD   12 
ATOM 17243 O OE1  . GLU A 1 33 ? -5.427  -6.691  -7.287  1.00 0.00 ? 33 GLU A OE1  12 
ATOM 17244 O OE2  . GLU A 1 33 ? -3.658  -7.573  -8.249  1.00 0.00 ? 33 GLU A OE2  12 
ATOM 17245 H H    . GLU A 1 33 ? -1.246  -7.878  -4.921  1.00 0.00 ? 33 GLU A H    12 
ATOM 17246 H HA   . GLU A 1 33 ? -2.036  -5.752  -6.364  1.00 0.00 ? 33 GLU A HA   12 
ATOM 17247 H HB2  . GLU A 1 33 ? -3.451  -6.919  -3.963  1.00 0.00 ? 33 GLU A HB2  12 
ATOM 17248 H HB3  . GLU A 1 33 ? -4.205  -5.811  -5.101  1.00 0.00 ? 33 GLU A HB3  12 
ATOM 17249 H HG2  . GLU A 1 33 ? -2.951  -8.364  -6.030  1.00 0.00 ? 33 GLU A HG2  12 
ATOM 17250 H HG3  . GLU A 1 33 ? -4.594  -8.327  -5.392  1.00 0.00 ? 33 GLU A HG3  12 
ATOM 17251 N N    . ALA A 1 34 ? -1.389  -4.801  -3.301  1.00 0.00 ? 34 ALA A N    12 
ATOM 17252 C CA   . ALA A 1 34 ? -1.155  -3.641  -2.450  1.00 0.00 ? 34 ALA A CA   12 
ATOM 17253 C C    . ALA A 1 34 ? 0.180   -2.981  -2.777  1.00 0.00 ? 34 ALA A C    12 
ATOM 17254 O O    . ALA A 1 34 ? 0.279   -1.755  -2.834  1.00 0.00 ? 34 ALA A O    12 
ATOM 17255 C CB   . ALA A 1 34 ? -1.202  -4.045  -0.984  1.00 0.00 ? 34 ALA A CB   12 
ATOM 17256 H H    . ALA A 1 34 ? -1.169  -5.694  -2.963  1.00 0.00 ? 34 ALA A H    12 
ATOM 17257 H HA   . ALA A 1 34 ? -1.950  -2.931  -2.628  1.00 0.00 ? 34 ALA A HA   12 
ATOM 17258 H HB1  . ALA A 1 34 ? -0.219  -3.934  -0.550  1.00 0.00 ? 34 ALA A HB1  12 
ATOM 17259 H HB2  . ALA A 1 34 ? -1.901  -3.411  -0.459  1.00 0.00 ? 34 ALA A HB2  12 
ATOM 17260 H HB3  . ALA A 1 34 ? -1.517  -5.074  -0.904  1.00 0.00 ? 34 ALA A HB3  12 
ATOM 17261 N N    . ILE A 1 35 ? 1.204   -3.801  -2.990  1.00 0.00 ? 35 ILE A N    12 
ATOM 17262 C CA   . ILE A 1 35 ? 2.532   -3.295  -3.311  1.00 0.00 ? 35 ILE A CA   12 
ATOM 17263 C C    . ILE A 1 35 ? 2.459   -2.174  -4.342  1.00 0.00 ? 35 ILE A C    12 
ATOM 17264 O O    . ILE A 1 35 ? 2.948   -1.068  -4.108  1.00 0.00 ? 35 ILE A O    12 
ATOM 17265 C CB   . ILE A 1 35 ? 3.445   -4.413  -3.849  1.00 0.00 ? 35 ILE A CB   12 
ATOM 17266 C CG1  . ILE A 1 35 ? 3.593   -5.525  -2.809  1.00 0.00 ? 35 ILE A CG1  12 
ATOM 17267 C CG2  . ILE A 1 35 ? 4.807   -3.849  -4.226  1.00 0.00 ? 35 ILE A CG2  12 
ATOM 17268 C CD1  . ILE A 1 35 ? 4.331   -6.741  -3.324  1.00 0.00 ? 35 ILE A CD1  12 
ATOM 17269 H H    . ILE A 1 35 ? 1.062   -4.768  -2.931  1.00 0.00 ? 35 ILE A H    12 
ATOM 17270 H HA   . ILE A 1 35 ? 2.969   -2.906  -2.403  1.00 0.00 ? 35 ILE A HA   12 
ATOM 17271 H HB   . ILE A 1 35 ? 2.992   -4.820  -4.739  1.00 0.00 ? 35 ILE A HB   12 
ATOM 17272 H HG12 . ILE A 1 35 ? 4.136   -5.145  -1.958  1.00 0.00 ? 35 ILE A HG12 12 
ATOM 17273 H HG13 . ILE A 1 35 ? 2.610   -5.843  -2.490  1.00 0.00 ? 35 ILE A HG13 12 
ATOM 17274 H HG21 . ILE A 1 35 ? 5.516   -4.066  -3.441  1.00 0.00 ? 35 ILE A HG21 12 
ATOM 17275 H HG22 . ILE A 1 35 ? 5.142   -4.303  -5.147  1.00 0.00 ? 35 ILE A HG22 12 
ATOM 17276 H HG23 . ILE A 1 35 ? 4.731   -2.780  -4.358  1.00 0.00 ? 35 ILE A HG23 12 
ATOM 17277 H HD11 . ILE A 1 35 ? 3.879   -7.635  -2.920  1.00 0.00 ? 35 ILE A HD11 12 
ATOM 17278 H HD12 . ILE A 1 35 ? 4.277   -6.765  -4.402  1.00 0.00 ? 35 ILE A HD12 12 
ATOM 17279 H HD13 . ILE A 1 35 ? 5.365   -6.691  -3.017  1.00 0.00 ? 35 ILE A HD13 12 
ATOM 17280 N N    . SER A 1 36 ? 1.845   -2.466  -5.484  1.00 0.00 ? 36 SER A N    12 
ATOM 17281 C CA   . SER A 1 36 ? 1.709   -1.483  -6.553  1.00 0.00 ? 36 SER A CA   12 
ATOM 17282 C C    . SER A 1 36 ? 0.768   -0.357  -6.138  1.00 0.00 ? 36 SER A C    12 
ATOM 17283 O O    . SER A 1 36 ? 0.961   0.799   -6.516  1.00 0.00 ? 36 SER A O    12 
ATOM 17284 C CB   . SER A 1 36 ? 1.192   -2.153  -7.827  1.00 0.00 ? 36 SER A CB   12 
ATOM 17285 O OG   . SER A 1 36 ? -0.022  -2.843  -7.584  1.00 0.00 ? 36 SER A OG   12 
ATOM 17286 H H    . SER A 1 36 ? 1.476   -3.366  -5.611  1.00 0.00 ? 36 SER A H    12 
ATOM 17287 H HA   . SER A 1 36 ? 2.686   -1.067  -6.746  1.00 0.00 ? 36 SER A HA   12 
ATOM 17288 H HB2  . SER A 1 36 ? 1.019   -1.400  -8.581  1.00 0.00 ? 36 SER A HB2  12 
ATOM 17289 H HB3  . SER A 1 36 ? 1.928   -2.858  -8.184  1.00 0.00 ? 36 SER A HB3  12 
ATOM 17290 H HG   . SER A 1 36 ? -0.762  -2.299  -7.864  1.00 0.00 ? 36 SER A HG   12 
ATOM 17291 N N    . CYS A 1 37 ? -0.251  -0.703  -5.359  1.00 0.00 ? 37 CYS A N    12 
ATOM 17292 C CA   . CYS A 1 37 ? -1.225  0.279   -4.893  1.00 0.00 ? 37 CYS A CA   12 
ATOM 17293 C C    . CYS A 1 37 ? -0.533  1.432   -4.174  1.00 0.00 ? 37 CYS A C    12 
ATOM 17294 O O    . CYS A 1 37 ? -0.944  2.587   -4.292  1.00 0.00 ? 37 CYS A O    12 
ATOM 17295 C CB   . CYS A 1 37 ? -2.241  -0.383  -3.961  1.00 0.00 ? 37 CYS A CB   12 
ATOM 17296 S SG   . CYS A 1 37 ? -3.719  0.612   -3.654  1.00 0.00 ? 37 CYS A SG   12 
ATOM 17297 H H    . CYS A 1 37 ? -0.353  -1.640  -5.091  1.00 0.00 ? 37 CYS A H    12 
ATOM 17298 H HA   . CYS A 1 37 ? -1.742  0.668   -5.757  1.00 0.00 ? 37 CYS A HA   12 
ATOM 17299 H HB2  . CYS A 1 37 ? -2.560  -1.319  -4.395  1.00 0.00 ? 37 CYS A HB2  12 
ATOM 17300 H HB3  . CYS A 1 37 ? -1.770  -0.578  -3.008  1.00 0.00 ? 37 CYS A HB3  12 
ATOM 17301 H HG   . CYS A 1 37 ? -3.484  1.376   -2.598  1.00 0.00 ? 37 CYS A HG   12 
ATOM 17302 N N    . HIS A 1 38 ? 0.520   1.112   -3.429  1.00 0.00 ? 38 HIS A N    12 
ATOM 17303 C CA   . HIS A 1 38 ? 1.269   2.121   -2.690  1.00 0.00 ? 38 HIS A CA   12 
ATOM 17304 C C    . HIS A 1 38 ? 2.118   2.967   -3.634  1.00 0.00 ? 38 HIS A C    12 
ATOM 17305 O O    . HIS A 1 38 ? 2.196   4.187   -3.489  1.00 0.00 ? 38 HIS A O    12 
ATOM 17306 C CB   . HIS A 1 38 ? 2.161   1.458   -1.639  1.00 0.00 ? 38 HIS A CB   12 
ATOM 17307 C CG   . HIS A 1 38 ? 1.453   1.163   -0.353  1.00 0.00 ? 38 HIS A CG   12 
ATOM 17308 N ND1  . HIS A 1 38 ? 0.566   2.039   0.236   1.00 0.00 ? 38 HIS A ND1  12 
ATOM 17309 C CD2  . HIS A 1 38 ? 1.504   0.080   0.457   1.00 0.00 ? 38 HIS A CD2  12 
ATOM 17310 C CE1  . HIS A 1 38 ? 0.104   1.509   1.354   1.00 0.00 ? 38 HIS A CE1  12 
ATOM 17311 N NE2  . HIS A 1 38 ? 0.657   0.320   1.511   1.00 0.00 ? 38 HIS A NE2  12 
ATOM 17312 H H    . HIS A 1 38 ? 0.800   0.174   -3.375  1.00 0.00 ? 38 HIS A H    12 
ATOM 17313 H HA   . HIS A 1 38 ? 0.559   2.763   -2.192  1.00 0.00 ? 38 HIS A HA   12 
ATOM 17314 H HB2  . HIS A 1 38 ? 2.536   0.524   -2.033  1.00 0.00 ? 38 HIS A HB2  12 
ATOM 17315 H HB3  . HIS A 1 38 ? 2.993   2.111   -1.419  1.00 0.00 ? 38 HIS A HB3  12 
ATOM 17316 H HD1  . HIS A 1 38 ? 0.315   2.919   -0.112  1.00 0.00 ? 38 HIS A HD1  12 
ATOM 17317 H HD2  . HIS A 1 38 ? 2.101   -0.809  0.305   1.00 0.00 ? 38 HIS A HD2  12 
ATOM 17318 H HE1  . HIS A 1 38 ? -0.606  1.968   2.026   1.00 0.00 ? 38 HIS A HE1  12 
ATOM 17319 H HE2  . HIS A 1 38 ? 0.553   -0.251  2.301   1.00 0.00 ? 38 HIS A HE2  12 
ATOM 17320 N N    . ARG A 1 39 ? 2.753   2.311   -4.600  1.00 0.00 ? 39 ARG A N    12 
ATOM 17321 C CA   . ARG A 1 39 ? 3.598   3.003   -5.566  1.00 0.00 ? 39 ARG A CA   12 
ATOM 17322 C C    . ARG A 1 39 ? 2.829   4.129   -6.252  1.00 0.00 ? 39 ARG A C    12 
ATOM 17323 O O    . ARG A 1 39 ? 3.412   5.135   -6.659  1.00 0.00 ? 39 ARG A O    12 
ATOM 17324 C CB   . ARG A 1 39 ? 4.123   2.019   -6.612  1.00 0.00 ? 39 ARG A CB   12 
ATOM 17325 C CG   . ARG A 1 39 ? 4.875   0.840   -6.016  1.00 0.00 ? 39 ARG A CG   12 
ATOM 17326 C CD   . ARG A 1 39 ? 5.369   -0.109  -7.097  1.00 0.00 ? 39 ARG A CD   12 
ATOM 17327 N NE   . ARG A 1 39 ? 6.588   -0.808  -6.696  1.00 0.00 ? 39 ARG A NE   12 
ATOM 17328 C CZ   . ARG A 1 39 ? 7.447   -1.341  -7.558  1.00 0.00 ? 39 ARG A CZ   12 
ATOM 17329 N NH1  . ARG A 1 39 ? 7.222   -1.255  -8.862  1.00 0.00 ? 39 ARG A NH1  12 
ATOM 17330 N NH2  . ARG A 1 39 ? 8.534   -1.960  -7.116  1.00 0.00 ? 39 ARG A NH2  12 
ATOM 17331 H H    . ARG A 1 39 ? 2.652   1.339   -4.664  1.00 0.00 ? 39 ARG A H    12 
ATOM 17332 H HA   . ARG A 1 39 ? 4.434   3.427   -5.031  1.00 0.00 ? 39 ARG A HA   12 
ATOM 17333 H HB2  . ARG A 1 39 ? 3.289   1.635   -7.180  1.00 0.00 ? 39 ARG A HB2  12 
ATOM 17334 H HB3  . ARG A 1 39 ? 4.791   2.544   -7.279  1.00 0.00 ? 39 ARG A HB3  12 
ATOM 17335 H HG2  . ARG A 1 39 ? 5.725   1.210   -5.461  1.00 0.00 ? 39 ARG A HG2  12 
ATOM 17336 H HG3  . ARG A 1 39 ? 4.215   0.303   -5.352  1.00 0.00 ? 39 ARG A HG3  12 
ATOM 17337 H HD2  . ARG A 1 39 ? 4.598   -0.838  -7.297  1.00 0.00 ? 39 ARG A HD2  12 
ATOM 17338 H HD3  . ARG A 1 39 ? 5.569   0.459   -7.992  1.00 0.00 ? 39 ARG A HD3  12 
ATOM 17339 H HE   . ARG A 1 39 ? 6.774   -0.883  -5.737  1.00 0.00 ? 39 ARG A HE   12 
ATOM 17340 H HH11 . ARG A 1 39 ? 6.404   -0.788  -9.197  1.00 0.00 ? 39 ARG A HH11 12 
ATOM 17341 H HH12 . ARG A 1 39 ? 7.871   -1.656  -9.509  1.00 0.00 ? 39 ARG A HH12 12 
ATOM 17342 H HH21 . ARG A 1 39 ? 8.707   -2.027  -6.134  1.00 0.00 ? 39 ARG A HH21 12 
ATOM 17343 H HH22 . ARG A 1 39 ? 9.179   -2.361  -7.765  1.00 0.00 ? 39 ARG A HH22 12 
ATOM 17344 N N    . LYS A 1 40 ? 1.518   3.953   -6.377  1.00 0.00 ? 40 LYS A N    12 
ATOM 17345 C CA   . LYS A 1 40 ? 0.669   4.953   -7.012  1.00 0.00 ? 40 LYS A CA   12 
ATOM 17346 C C    . LYS A 1 40 ? 0.596   6.221   -6.167  1.00 0.00 ? 40 LYS A C    12 
ATOM 17347 O O    . LYS A 1 40 ? 0.893   7.315   -6.645  1.00 0.00 ? 40 LYS A O    12 
ATOM 17348 C CB   . LYS A 1 40 ? -0.738  4.392   -7.232  1.00 0.00 ? 40 LYS A CB   12 
ATOM 17349 C CG   . LYS A 1 40 ? -0.908  3.680   -8.563  1.00 0.00 ? 40 LYS A CG   12 
ATOM 17350 C CD   . LYS A 1 40 ? -0.450  2.233   -8.484  1.00 0.00 ? 40 LYS A CD   12 
ATOM 17351 C CE   . LYS A 1 40 ? -0.659  1.510   -9.806  1.00 0.00 ? 40 LYS A CE   12 
ATOM 17352 N NZ   . LYS A 1 40 ? -2.037  0.959   -9.925  1.00 0.00 ? 40 LYS A NZ   12 
ATOM 17353 H H    . LYS A 1 40 ? 1.112   3.130   -6.032  1.00 0.00 ? 40 LYS A H    12 
ATOM 17354 H HA   . LYS A 1 40 ? 1.103   5.198   -7.969  1.00 0.00 ? 40 LYS A HA   12 
ATOM 17355 H HB2  . LYS A 1 40 ? -0.960  3.691   -6.441  1.00 0.00 ? 40 LYS A HB2  12 
ATOM 17356 H HB3  . LYS A 1 40 ? -1.448  5.206   -7.190  1.00 0.00 ? 40 LYS A HB3  12 
ATOM 17357 H HG2  . LYS A 1 40 ? -1.950  3.702   -8.842  1.00 0.00 ? 40 LYS A HG2  12 
ATOM 17358 H HG3  . LYS A 1 40 ? -0.321  4.193   -9.312  1.00 0.00 ? 40 LYS A HG3  12 
ATOM 17359 H HD2  . LYS A 1 40 ? 0.600   2.210   -8.236  1.00 0.00 ? 40 LYS A HD2  12 
ATOM 17360 H HD3  . LYS A 1 40 ? -1.016  1.728   -7.714  1.00 0.00 ? 40 LYS A HD3  12 
ATOM 17361 H HE2  . LYS A 1 40 ? -0.487  2.206   -10.613 1.00 0.00 ? 40 LYS A HE2  12 
ATOM 17362 H HE3  . LYS A 1 40 ? 0.051   0.699   -9.873  1.00 0.00 ? 40 LYS A HE3  12 
ATOM 17363 H HZ1  . LYS A 1 40 ? -2.520  1.002   -9.004  1.00 0.00 ? 40 LYS A HZ1  12 
ATOM 17364 H HZ2  . LYS A 1 40 ? -2.000  -0.032  -10.238 1.00 0.00 ? 40 LYS A HZ2  12 
ATOM 17365 H HZ3  . LYS A 1 40 ? -2.584  1.510   -10.617 1.00 0.00 ? 40 LYS A HZ3  12 
ATOM 17366 N N    . ALA A 1 41 ? 0.199   6.065   -4.908  1.00 0.00 ? 41 ALA A N    12 
ATOM 17367 C CA   . ALA A 1 41 ? 0.091   7.197   -3.996  1.00 0.00 ? 41 ALA A CA   12 
ATOM 17368 C C    . ALA A 1 41 ? 1.400   7.977   -3.930  1.00 0.00 ? 41 ALA A C    12 
ATOM 17369 O O    . ALA A 1 41 ? 1.417   9.197   -4.092  1.00 0.00 ? 41 ALA A O    12 
ATOM 17370 C CB   . ALA A 1 41 ? -0.312  6.720   -2.608  1.00 0.00 ? 41 ALA A CB   12 
ATOM 17371 H H    . ALA A 1 41 ? -0.024  5.168   -4.585  1.00 0.00 ? 41 ALA A H    12 
ATOM 17372 H HA   . ALA A 1 41 ? -0.687  7.850   -4.365  1.00 0.00 ? 41 ALA A HA   12 
ATOM 17373 H HB1  . ALA A 1 41 ? -0.851  7.507   -2.100  1.00 0.00 ? 41 ALA A HB1  12 
ATOM 17374 H HB2  . ALA A 1 41 ? -0.944  5.849   -2.697  1.00 0.00 ? 41 ALA A HB2  12 
ATOM 17375 H HB3  . ALA A 1 41 ? 0.573   6.467   -2.044  1.00 0.00 ? 41 ALA A HB3  12 
ATOM 17376 N N    . THR A 1 42 ? 2.496   7.264   -3.690  1.00 0.00 ? 42 THR A N    12 
ATOM 17377 C CA   . THR A 1 42 ? 3.810   7.889   -3.601  1.00 0.00 ? 42 THR A CA   12 
ATOM 17378 C C    . THR A 1 42 ? 4.081   8.773   -4.813  1.00 0.00 ? 42 THR A C    12 
ATOM 17379 O O    . THR A 1 42 ? 4.661   9.853   -4.691  1.00 0.00 ? 42 THR A O    12 
ATOM 17380 C CB   . THR A 1 42 ? 4.927   6.835   -3.488  1.00 0.00 ? 42 THR A CB   12 
ATOM 17381 O OG1  . THR A 1 42 ? 4.810   5.882   -4.550  1.00 0.00 ? 42 THR A OG1  12 
ATOM 17382 C CG2  . THR A 1 42 ? 4.862   6.120   -2.147  1.00 0.00 ? 42 THR A CG2  12 
ATOM 17383 H H    . THR A 1 42 ? 2.418   6.295   -3.570  1.00 0.00 ? 42 THR A H    12 
ATOM 17384 H HA   . THR A 1 42 ? 3.829   8.500   -2.711  1.00 0.00 ? 42 THR A HA   12 
ATOM 17385 H HB   . THR A 1 42 ? 5.882   7.335   -3.567  1.00 0.00 ? 42 THR A HB   12 
ATOM 17386 H HG1  . THR A 1 42 ? 3.954   5.450   -4.500  1.00 0.00 ? 42 THR A HG1  12 
ATOM 17387 H HG21 . THR A 1 42 ? 3.831   5.929   -1.890  1.00 0.00 ? 42 THR A HG21 12 
ATOM 17388 H HG22 . THR A 1 42 ? 5.315   6.738   -1.387  1.00 0.00 ? 42 THR A HG22 12 
ATOM 17389 H HG23 . THR A 1 42 ? 5.395   5.183   -2.214  1.00 0.00 ? 42 THR A HG23 12 
ATOM 17390 N N    . THR A 1 43 ? 3.659   8.309   -5.985  1.00 0.00 ? 43 THR A N    12 
ATOM 17391 C CA   . THR A 1 43 ? 3.857   9.057   -7.220  1.00 0.00 ? 43 THR A CA   12 
ATOM 17392 C C    . THR A 1 43 ? 3.087   10.373  -7.195  1.00 0.00 ? 43 THR A C    12 
ATOM 17393 O O    . THR A 1 43 ? 3.583   11.403  -7.652  1.00 0.00 ? 43 THR A O    12 
ATOM 17394 C CB   . THR A 1 43 ? 3.415   8.240   -8.449  1.00 0.00 ? 43 THR A CB   12 
ATOM 17395 O OG1  . THR A 1 43 ? 4.164   7.022   -8.521  1.00 0.00 ? 43 THR A OG1  12 
ATOM 17396 C CG2  . THR A 1 43 ? 3.612   9.039   -9.729  1.00 0.00 ? 43 THR A CG2  12 
ATOM 17397 H H    . THR A 1 43 ? 3.203   7.442   -6.018  1.00 0.00 ? 43 THR A H    12 
ATOM 17398 H HA   . THR A 1 43 ? 4.911   9.271   -7.315  1.00 0.00 ? 43 THR A HA   12 
ATOM 17399 H HB   . THR A 1 43 ? 2.366   8.004   -8.347  1.00 0.00 ? 43 THR A HB   12 
ATOM 17400 H HG1  . THR A 1 43 ? 4.328   6.694   -7.634  1.00 0.00 ? 43 THR A HG1  12 
ATOM 17401 H HG21 . THR A 1 43 ? 2.790   8.848   -10.402 1.00 0.00 ? 43 THR A HG21 12 
ATOM 17402 H HG22 . THR A 1 43 ? 4.538   8.743   -10.199 1.00 0.00 ? 43 THR A HG22 12 
ATOM 17403 H HG23 . THR A 1 43 ? 3.648   10.092  -9.494  1.00 0.00 ? 43 THR A HG23 12 
ATOM 17404 N N    . TYR A 1 44 ? 1.872   10.332  -6.659  1.00 0.00 ? 44 TYR A N    12 
ATOM 17405 C CA   . TYR A 1 44 ? 1.033   11.521  -6.577  1.00 0.00 ? 44 TYR A CA   12 
ATOM 17406 C C    . TYR A 1 44 ? 1.601   12.521  -5.574  1.00 0.00 ? 44 TYR A C    12 
ATOM 17407 O O    . TYR A 1 44 ? 1.768   13.701  -5.883  1.00 0.00 ? 44 TYR A O    12 
ATOM 17408 C CB   . TYR A 1 44 ? -0.394  11.137  -6.179  1.00 0.00 ? 44 TYR A CB   12 
ATOM 17409 C CG   . TYR A 1 44 ? -1.285  12.326  -5.898  1.00 0.00 ? 44 TYR A CG   12 
ATOM 17410 C CD1  . TYR A 1 44 ? -1.175  13.493  -6.645  1.00 0.00 ? 44 TYR A CD1  12 
ATOM 17411 C CD2  . TYR A 1 44 ? -2.235  12.284  -4.886  1.00 0.00 ? 44 TYR A CD2  12 
ATOM 17412 C CE1  . TYR A 1 44 ? -1.986  14.582  -6.392  1.00 0.00 ? 44 TYR A CE1  12 
ATOM 17413 C CE2  . TYR A 1 44 ? -3.052  13.368  -4.627  1.00 0.00 ? 44 TYR A CE2  12 
ATOM 17414 C CZ   . TYR A 1 44 ? -2.923  14.514  -5.382  1.00 0.00 ? 44 TYR A CZ   12 
ATOM 17415 O OH   . TYR A 1 44 ? -3.734  15.597  -5.127  1.00 0.00 ? 44 TYR A OH   12 
ATOM 17416 H H    . TYR A 1 44 ? 1.531   9.481   -6.312  1.00 0.00 ? 44 TYR A H    12 
ATOM 17417 H HA   . TYR A 1 44 ? 1.012   11.981  -7.554  1.00 0.00 ? 44 TYR A HA   12 
ATOM 17418 H HB2  . TYR A 1 44 ? -0.843  10.569  -6.978  1.00 0.00 ? 44 TYR A HB2  12 
ATOM 17419 H HB3  . TYR A 1 44 ? -0.360  10.530  -5.286  1.00 0.00 ? 44 TYR A HB3  12 
ATOM 17420 H HD1  . TYR A 1 44 ? -0.440  13.543  -7.436  1.00 0.00 ? 44 TYR A HD1  12 
ATOM 17421 H HD2  . TYR A 1 44 ? -2.333  11.384  -4.295  1.00 0.00 ? 44 TYR A HD2  12 
ATOM 17422 H HE1  . TYR A 1 44 ? -1.887  15.480  -6.984  1.00 0.00 ? 44 TYR A HE1  12 
ATOM 17423 H HE2  . TYR A 1 44 ? -3.785  13.315  -3.836  1.00 0.00 ? 44 TYR A HE2  12 
ATOM 17424 H HH   . TYR A 1 44 ? -4.497  15.569  -5.708  1.00 0.00 ? 44 TYR A HH   12 
ATOM 17425 N N    . LEU A 1 45 ? 1.897   12.039  -4.372  1.00 0.00 ? 45 LEU A N    12 
ATOM 17426 C CA   . LEU A 1 45 ? 2.448   12.889  -3.321  1.00 0.00 ? 45 LEU A CA   12 
ATOM 17427 C C    . LEU A 1 45 ? 3.720   13.584  -3.795  1.00 0.00 ? 45 LEU A C    12 
ATOM 17428 O O    . LEU A 1 45 ? 3.959   14.748  -3.474  1.00 0.00 ? 45 LEU A O    12 
ATOM 17429 C CB   . LEU A 1 45 ? 2.741   12.060  -2.070  1.00 0.00 ? 45 LEU A CB   12 
ATOM 17430 C CG   . LEU A 1 45 ? 1.561   11.282  -1.487  1.00 0.00 ? 45 LEU A CG   12 
ATOM 17431 C CD1  . LEU A 1 45 ? 2.043   10.275  -0.454  1.00 0.00 ? 45 LEU A CD1  12 
ATOM 17432 C CD2  . LEU A 1 45 ? 0.546   12.235  -0.872  1.00 0.00 ? 45 LEU A CD2  12 
ATOM 17433 H H    . LEU A 1 45 ? 1.742   11.090  -4.185  1.00 0.00 ? 45 LEU A H    12 
ATOM 17434 H HA   . LEU A 1 45 ? 1.709   13.639  -3.081  1.00 0.00 ? 45 LEU A HA   12 
ATOM 17435 H HB2  . LEU A 1 45 ? 3.515   11.350  -2.318  1.00 0.00 ? 45 LEU A HB2  12 
ATOM 17436 H HB3  . LEU A 1 45 ? 3.105   12.733  -1.306  1.00 0.00 ? 45 LEU A HB3  12 
ATOM 17437 H HG   . LEU A 1 45 ? 1.070   10.737  -2.281  1.00 0.00 ? 45 LEU A HG   12 
ATOM 17438 H HD11 . LEU A 1 45 ? 1.258   10.093  0.264   1.00 0.00 ? 45 LEU A HD11 12 
ATOM 17439 H HD12 . LEU A 1 45 ? 2.911   10.668  0.053   1.00 0.00 ? 45 LEU A HD12 12 
ATOM 17440 H HD13 . LEU A 1 45 ? 2.302   9.350   -0.948  1.00 0.00 ? 45 LEU A HD13 12 
ATOM 17441 H HD21 . LEU A 1 45 ? -0.322  12.297  -1.511  1.00 0.00 ? 45 LEU A HD21 12 
ATOM 17442 H HD22 . LEU A 1 45 ? 0.988   13.216  -0.771  1.00 0.00 ? 45 LEU A HD22 12 
ATOM 17443 H HD23 . LEU A 1 45 ? 0.252   11.870  0.101   1.00 0.00 ? 45 LEU A HD23 12 
ATOM 17444 N N    . SER A 1 46 ? 4.531   12.864  -4.562  1.00 0.00 ? 46 SER A N    12 
ATOM 17445 C CA   . SER A 1 46 ? 5.780   13.411  -5.079  1.00 0.00 ? 46 SER A CA   12 
ATOM 17446 C C    . SER A 1 46 ? 5.509   14.522  -6.089  1.00 0.00 ? 46 SER A C    12 
ATOM 17447 O O    . SER A 1 46 ? 6.364   15.372  -6.336  1.00 0.00 ? 46 SER A O    12 
ATOM 17448 C CB   . SER A 1 46 ? 6.615   12.307  -5.731  1.00 0.00 ? 46 SER A CB   12 
ATOM 17449 O OG   . SER A 1 46 ? 7.156   11.434  -4.755  1.00 0.00 ? 46 SER A OG   12 
ATOM 17450 H H    . SER A 1 46 ? 4.285   11.941  -4.783  1.00 0.00 ? 46 SER A H    12 
ATOM 17451 H HA   . SER A 1 46 ? 6.331   13.823  -4.247  1.00 0.00 ? 46 SER A HA   12 
ATOM 17452 H HB2  . SER A 1 46 ? 5.991   11.735  -6.401  1.00 0.00 ? 46 SER A HB2  12 
ATOM 17453 H HB3  . SER A 1 46 ? 7.426   12.753  -6.287  1.00 0.00 ? 46 SER A HB3  12 
ATOM 17454 H HG   . SER A 1 46 ? 6.538   10.719  -4.586  1.00 0.00 ? 46 SER A HG   12 
ATOM 17455 N N    . GLU A 1 47 ? 4.314   14.507  -6.669  1.00 0.00 ? 47 GLU A N    12 
ATOM 17456 C CA   . GLU A 1 47 ? 3.930   15.513  -7.653  1.00 0.00 ? 47 GLU A CA   12 
ATOM 17457 C C    . GLU A 1 47 ? 3.376   16.760  -6.969  1.00 0.00 ? 47 GLU A C    12 
ATOM 17458 O O    . GLU A 1 47 ? 3.380   17.849  -7.542  1.00 0.00 ? 47 GLU A O    12 
ATOM 17459 C CB   . GLU A 1 47 ? 2.889   14.943  -8.619  1.00 0.00 ? 47 GLU A CB   12 
ATOM 17460 C CG   . GLU A 1 47 ? 3.479   14.023  -9.675  1.00 0.00 ? 47 GLU A CG   12 
ATOM 17461 C CD   . GLU A 1 47 ? 4.329   14.766  -10.687 1.00 0.00 ? 47 GLU A CD   12 
ATOM 17462 O OE1  . GLU A 1 47 ? 3.773   15.216  -11.711 1.00 0.00 ? 47 GLU A OE1  12 
ATOM 17463 O OE2  . GLU A 1 47 ? 5.549   14.897  -10.457 1.00 0.00 ? 47 GLU A OE2  12 
ATOM 17464 H H    . GLU A 1 47 ? 3.675   13.804  -6.431  1.00 0.00 ? 47 GLU A H    12 
ATOM 17465 H HA   . GLU A 1 47 ? 4.814   15.786  -8.210  1.00 0.00 ? 47 GLU A HA   12 
ATOM 17466 H HB2  . GLU A 1 47 ? 2.157   14.386  -8.053  1.00 0.00 ? 47 GLU A HB2  12 
ATOM 17467 H HB3  . GLU A 1 47 ? 2.396   15.762  -9.121  1.00 0.00 ? 47 GLU A HB3  12 
ATOM 17468 H HG2  . GLU A 1 47 ? 4.094   13.282  -9.186  1.00 0.00 ? 47 GLU A HG2  12 
ATOM 17469 H HG3  . GLU A 1 47 ? 2.671   13.531  -10.197 1.00 0.00 ? 47 GLU A HG3  12 
ATOM 17470 N N    . ALA A 1 48 ? 2.900   16.591  -5.740  1.00 0.00 ? 48 ALA A N    12 
ATOM 17471 C CA   . ALA A 1 48 ? 2.344   17.701  -4.977  1.00 0.00 ? 48 ALA A CA   12 
ATOM 17472 C C    . ALA A 1 48 ? 3.448   18.607  -4.442  1.00 0.00 ? 48 ALA A C    12 
ATOM 17473 O O    . ALA A 1 48 ? 3.425   19.820  -4.653  1.00 0.00 ? 48 ALA A O    12 
ATOM 17474 C CB   . ALA A 1 48 ? 1.487   17.179  -3.833  1.00 0.00 ? 48 ALA A CB   12 
ATOM 17475 H H    . ALA A 1 48 ? 2.925   15.698  -5.336  1.00 0.00 ? 48 ALA A H    12 
ATOM 17476 H HA   . ALA A 1 48 ? 1.709   18.275  -5.637  1.00 0.00 ? 48 ALA A HA   12 
ATOM 17477 H HB1  . ALA A 1 48 ? 0.769   16.469  -4.217  1.00 0.00 ? 48 ALA A HB1  12 
ATOM 17478 H HB2  . ALA A 1 48 ? 2.118   16.695  -3.103  1.00 0.00 ? 48 ALA A HB2  12 
ATOM 17479 H HB3  . ALA A 1 48 ? 0.966   18.003  -3.369  1.00 0.00 ? 48 ALA A HB3  12 
ATOM 17480 N N    . MET A 1 49 ? 4.413   18.011  -3.749  1.00 0.00 ? 49 MET A N    12 
ATOM 17481 C CA   . MET A 1 49 ? 5.526   18.766  -3.185  1.00 0.00 ? 49 MET A CA   12 
ATOM 17482 C C    . MET A 1 49 ? 6.377   19.385  -4.288  1.00 0.00 ? 49 MET A C    12 
ATOM 17483 O O    . MET A 1 49 ? 7.051   20.394  -4.075  1.00 0.00 ? 49 MET A O    12 
ATOM 17484 C CB   . MET A 1 49 ? 6.390   17.860  -2.305  1.00 0.00 ? 49 MET A CB   12 
ATOM 17485 C CG   . MET A 1 49 ? 6.919   16.633  -3.030  1.00 0.00 ? 49 MET A CG   12 
ATOM 17486 S SD   . MET A 1 49 ? 7.743   15.474  -1.923  1.00 0.00 ? 49 MET A SD   12 
ATOM 17487 C CE   . MET A 1 49 ? 6.519   15.316  -0.625  1.00 0.00 ? 49 MET A CE   12 
ATOM 17488 H H    . MET A 1 49 ? 4.376   17.041  -3.614  1.00 0.00 ? 49 MET A H    12 
ATOM 17489 H HA   . MET A 1 49 ? 5.114   19.557  -2.576  1.00 0.00 ? 49 MET A HA   12 
ATOM 17490 H HB2  . MET A 1 49 ? 7.233   18.429  -1.942  1.00 0.00 ? 49 MET A HB2  12 
ATOM 17491 H HB3  . MET A 1 49 ? 5.801   17.527  -1.463  1.00 0.00 ? 49 MET A HB3  12 
ATOM 17492 H HG2  . MET A 1 49 ? 6.092   16.128  -3.506  1.00 0.00 ? 49 MET A HG2  12 
ATOM 17493 H HG3  . MET A 1 49 ? 7.623   16.954  -3.784  1.00 0.00 ? 49 MET A HG3  12 
ATOM 17494 H HE1  . MET A 1 49 ? 5.549   15.596  -1.009  1.00 0.00 ? 49 MET A HE1  12 
ATOM 17495 H HE2  . MET A 1 49 ? 6.489   14.293  -0.282  1.00 0.00 ? 49 MET A HE2  12 
ATOM 17496 H HE3  . MET A 1 49 ? 6.782   15.965  0.197   1.00 0.00 ? 49 MET A HE3  12 
ATOM 17497 N N    . LYS A 1 50 ? 6.344   18.775  -5.468  1.00 0.00 ? 50 LYS A N    12 
ATOM 17498 C CA   . LYS A 1 50 ? 7.112   19.267  -6.606  1.00 0.00 ? 50 LYS A CA   12 
ATOM 17499 C C    . LYS A 1 50 ? 6.523   20.570  -7.137  1.00 0.00 ? 50 LYS A C    12 
ATOM 17500 O O    . LYS A 1 50 ? 7.066   21.176  -8.062  1.00 0.00 ? 50 LYS A O    12 
ATOM 17501 C CB   . LYS A 1 50 ? 7.141   18.217  -7.719  1.00 0.00 ? 50 LYS A CB   12 
ATOM 17502 C CG   . LYS A 1 50 ? 8.283   17.224  -7.589  1.00 0.00 ? 50 LYS A CG   12 
ATOM 17503 C CD   . LYS A 1 50 ? 8.189   16.125  -8.635  1.00 0.00 ? 50 LYS A CD   12 
ATOM 17504 C CE   . LYS A 1 50 ? 9.113   14.963  -8.307  1.00 0.00 ? 50 LYS A CE   12 
ATOM 17505 N NZ   . LYS A 1 50 ? 10.513  15.230  -8.739  1.00 0.00 ? 50 LYS A NZ   12 
ATOM 17506 H H    . LYS A 1 50 ? 5.788   17.975  -5.577  1.00 0.00 ? 50 LYS A H    12 
ATOM 17507 H HA   . LYS A 1 50 ? 8.121   19.452  -6.271  1.00 0.00 ? 50 LYS A HA   12 
ATOM 17508 H HB2  . LYS A 1 50 ? 6.211   17.668  -7.705  1.00 0.00 ? 50 LYS A HB2  12 
ATOM 17509 H HB3  . LYS A 1 50 ? 7.236   18.721  -8.671  1.00 0.00 ? 50 LYS A HB3  12 
ATOM 17510 H HG2  . LYS A 1 50 ? 9.219   17.747  -7.717  1.00 0.00 ? 50 LYS A HG2  12 
ATOM 17511 H HG3  . LYS A 1 50 ? 8.249   16.777  -6.606  1.00 0.00 ? 50 LYS A HG3  12 
ATOM 17512 H HD2  . LYS A 1 50 ? 7.172   15.762  -8.672  1.00 0.00 ? 50 LYS A HD2  12 
ATOM 17513 H HD3  . LYS A 1 50 ? 8.463   16.532  -9.598  1.00 0.00 ? 50 LYS A HD3  12 
ATOM 17514 H HE2  . LYS A 1 50 ? 9.100   14.799  -7.240  1.00 0.00 ? 50 LYS A HE2  12 
ATOM 17515 H HE3  . LYS A 1 50 ? 8.752   14.079  -8.811  1.00 0.00 ? 50 LYS A HE3  12 
ATOM 17516 H HZ1  . LYS A 1 50 ? 10.536  15.464  -9.752  1.00 0.00 ? 50 LYS A HZ1  12 
ATOM 17517 H HZ2  . LYS A 1 50 ? 11.103  14.389  -8.577  1.00 0.00 ? 50 LYS A HZ2  12 
ATOM 17518 H HZ3  . LYS A 1 50 ? 10.908  16.027  -8.200  1.00 0.00 ? 50 LYS A HZ3  12 
ATOM 17519 N N    . LEU A 1 51 ? 5.413   20.997  -6.546  1.00 0.00 ? 51 LEU A N    12 
ATOM 17520 C CA   . LEU A 1 51 ? 4.752   22.230  -6.959  1.00 0.00 ? 51 LEU A CA   12 
ATOM 17521 C C    . LEU A 1 51 ? 4.744   23.250  -5.825  1.00 0.00 ? 51 LEU A C    12 
ATOM 17522 O O    . LEU A 1 51 ? 5.188   24.386  -5.993  1.00 0.00 ? 51 LEU A O    12 
ATOM 17523 C CB   . LEU A 1 51 ? 3.319   21.938  -7.408  1.00 0.00 ? 51 LEU A CB   12 
ATOM 17524 C CG   . LEU A 1 51 ? 3.171   21.135  -8.701  1.00 0.00 ? 51 LEU A CG   12 
ATOM 17525 C CD1  . LEU A 1 51 ? 1.711   20.785  -8.948  1.00 0.00 ? 51 LEU A CD1  12 
ATOM 17526 C CD2  . LEU A 1 51 ? 3.742   21.910  -9.879  1.00 0.00 ? 51 LEU A CD2  12 
ATOM 17527 H H    . LEU A 1 51 ? 5.028   20.471  -5.815  1.00 0.00 ? 51 LEU A H    12 
ATOM 17528 H HA   . LEU A 1 51 ? 5.305   22.639  -7.791  1.00 0.00 ? 51 LEU A HA   12 
ATOM 17529 H HB2  . LEU A 1 51 ? 2.831   21.387  -6.619  1.00 0.00 ? 51 LEU A HB2  12 
ATOM 17530 H HB3  . LEU A 1 51 ? 2.817   22.885  -7.546  1.00 0.00 ? 51 LEU A HB3  12 
ATOM 17531 H HG   . LEU A 1 51 ? 3.723   20.210  -8.608  1.00 0.00 ? 51 LEU A HG   12 
ATOM 17532 H HD11 . LEU A 1 51 ? 1.102   21.210  -8.164  1.00 0.00 ? 51 LEU A HD11 12 
ATOM 17533 H HD12 . LEU A 1 51 ? 1.594   19.712  -8.954  1.00 0.00 ? 51 LEU A HD12 12 
ATOM 17534 H HD13 . LEU A 1 51 ? 1.402   21.186  -9.902  1.00 0.00 ? 51 LEU A HD13 12 
ATOM 17535 H HD21 . LEU A 1 51 ? 3.401   22.934  -9.835  1.00 0.00 ? 51 LEU A HD21 12 
ATOM 17536 H HD22 . LEU A 1 51 ? 3.409   21.459  -10.802 1.00 0.00 ? 51 LEU A HD22 12 
ATOM 17537 H HD23 . LEU A 1 51 ? 4.821   21.887  -9.835  1.00 0.00 ? 51 LEU A HD23 12 
ATOM 17538 N N    . THR A 1 52 ? 4.237   22.836  -4.667  1.00 0.00 ? 52 THR A N    12 
ATOM 17539 C CA   . THR A 1 52 ? 4.172   23.712  -3.505  1.00 0.00 ? 52 THR A CA   12 
ATOM 17540 C C    . THR A 1 52 ? 5.562   24.191  -3.099  1.00 0.00 ? 52 THR A C    12 
ATOM 17541 O O    . THR A 1 52 ? 6.485   23.391  -2.953  1.00 0.00 ? 52 THR A O    12 
ATOM 17542 C CB   . THR A 1 52 ? 3.514   23.005  -2.305  1.00 0.00 ? 52 THR A CB   12 
ATOM 17543 O OG1  . THR A 1 52 ? 2.939   23.974  -1.421  1.00 0.00 ? 52 THR A OG1  12 
ATOM 17544 C CG2  . THR A 1 52 ? 4.530   22.162  -1.549  1.00 0.00 ? 52 THR A CG2  12 
ATOM 17545 H H    . THR A 1 52 ? 3.899   21.919  -4.596  1.00 0.00 ? 52 THR A H    12 
ATOM 17546 H HA   . THR A 1 52 ? 3.569   24.569  -3.766  1.00 0.00 ? 52 THR A HA   12 
ATOM 17547 H HB   . THR A 1 52 ? 2.733   22.356  -2.673  1.00 0.00 ? 52 THR A HB   12 
ATOM 17548 H HG1  . THR A 1 52 ? 2.203   24.409  -1.858  1.00 0.00 ? 52 THR A HG1  12 
ATOM 17549 H HG21 . THR A 1 52 ? 5.227   22.810  -1.038  1.00 0.00 ? 52 THR A HG21 12 
ATOM 17550 H HG22 . THR A 1 52 ? 5.066   21.535  -2.246  1.00 0.00 ? 52 THR A HG22 12 
ATOM 17551 H HG23 . THR A 1 52 ? 4.019   21.544  -0.827  1.00 0.00 ? 52 THR A HG23 12 
ATOM 17552 N N    . GLU A 1 53 ? 5.702   25.500  -2.916  1.00 0.00 ? 53 GLU A N    12 
ATOM 17553 C CA   . GLU A 1 53 ? 6.980   26.084  -2.527  1.00 0.00 ? 53 GLU A CA   12 
ATOM 17554 C C    . GLU A 1 53 ? 6.994   26.418  -1.038  1.00 0.00 ? 53 GLU A C    12 
ATOM 17555 O O    . GLU A 1 53 ? 7.889   27.112  -0.555  1.00 0.00 ? 53 GLU A O    12 
ATOM 17556 C CB   . GLU A 1 53 ? 7.261   27.345  -3.347  1.00 0.00 ? 53 GLU A CB   12 
ATOM 17557 C CG   . GLU A 1 53 ? 7.679   27.059  -4.779  1.00 0.00 ? 53 GLU A CG   12 
ATOM 17558 C CD   . GLU A 1 53 ? 8.885   26.144  -4.863  1.00 0.00 ? 53 GLU A CD   12 
ATOM 17559 O OE1  . GLU A 1 53 ? 8.710   24.917  -4.710  1.00 0.00 ? 53 GLU A OE1  12 
ATOM 17560 O OE2  . GLU A 1 53 ? 10.004  26.654  -5.082  1.00 0.00 ? 53 GLU A OE2  12 
ATOM 17561 H H    . GLU A 1 53 ? 4.928   26.087  -3.047  1.00 0.00 ? 53 GLU A H    12 
ATOM 17562 H HA   . GLU A 1 53 ? 7.752   25.356  -2.727  1.00 0.00 ? 53 GLU A HA   12 
ATOM 17563 H HB2  . GLU A 1 53 ? 6.368   27.952  -3.368  1.00 0.00 ? 53 GLU A HB2  12 
ATOM 17564 H HB3  . GLU A 1 53 ? 8.052   27.902  -2.868  1.00 0.00 ? 53 GLU A HB3  12 
ATOM 17565 H HG2  . GLU A 1 53 ? 6.854   26.590  -5.295  1.00 0.00 ? 53 GLU A HG2  12 
ATOM 17566 H HG3  . GLU A 1 53 ? 7.920   27.993  -5.264  1.00 0.00 ? 53 GLU A HG3  12 
ATOM 17567 N N    . SER A 1 54 ? 5.995   25.920  -0.316  1.00 0.00 ? 54 SER A N    12 
ATOM 17568 C CA   . SER A 1 54 ? 5.889   26.169  1.117   1.00 0.00 ? 54 SER A CA   12 
ATOM 17569 C C    . SER A 1 54 ? 6.566   25.057  1.913   1.00 0.00 ? 54 SER A C    12 
ATOM 17570 O O    . SER A 1 54 ? 6.819   23.972  1.390   1.00 0.00 ? 54 SER A O    12 
ATOM 17571 C CB   . SER A 1 54 ? 4.421   26.286  1.529   1.00 0.00 ? 54 SER A CB   12 
ATOM 17572 O OG   . SER A 1 54 ? 4.299   26.811  2.839   1.00 0.00 ? 54 SER A OG   12 
ATOM 17573 H H    . SER A 1 54 ? 5.312   25.375  -0.759  1.00 0.00 ? 54 SER A H    12 
ATOM 17574 H HA   . SER A 1 54 ? 6.389   27.103  1.329   1.00 0.00 ? 54 SER A HA   12 
ATOM 17575 H HB2  . SER A 1 54 ? 3.908   26.943  0.842   1.00 0.00 ? 54 SER A HB2  12 
ATOM 17576 H HB3  . SER A 1 54 ? 3.963   25.308  1.501   1.00 0.00 ? 54 SER A HB3  12 
ATOM 17577 H HG   . SER A 1 54 ? 4.397   27.765  2.813   1.00 0.00 ? 54 SER A HG   12 
ATOM 17578 N N    . GLU A 1 55 ? 6.854   25.336  3.180   1.00 0.00 ? 55 GLU A N    12 
ATOM 17579 C CA   . GLU A 1 55 ? 7.502   24.360  4.048   1.00 0.00 ? 55 GLU A CA   12 
ATOM 17580 C C    . GLU A 1 55 ? 6.475   23.416  4.666   1.00 0.00 ? 55 GLU A C    12 
ATOM 17581 O O    . GLU A 1 55 ? 6.556   22.199  4.498   1.00 0.00 ? 55 GLU A O    12 
ATOM 17582 C CB   . GLU A 1 55 ? 8.288   25.069  5.153   1.00 0.00 ? 55 GLU A CB   12 
ATOM 17583 C CG   . GLU A 1 55 ? 9.365   24.203  5.786   1.00 0.00 ? 55 GLU A CG   12 
ATOM 17584 C CD   . GLU A 1 55 ? 10.112  24.919  6.894   1.00 0.00 ? 55 GLU A CD   12 
ATOM 17585 O OE1  . GLU A 1 55 ? 10.745  25.957  6.610   1.00 0.00 ? 55 GLU A OE1  12 
ATOM 17586 O OE2  . GLU A 1 55 ? 10.063  24.440  8.047   1.00 0.00 ? 55 GLU A OE2  12 
ATOM 17587 H H    . GLU A 1 55 ? 6.627   26.219  3.539   1.00 0.00 ? 55 GLU A H    12 
ATOM 17588 H HA   . GLU A 1 55 ? 8.187   23.783  3.446   1.00 0.00 ? 55 GLU A HA   12 
ATOM 17589 H HB2  . GLU A 1 55 ? 8.759   25.947  4.736   1.00 0.00 ? 55 GLU A HB2  12 
ATOM 17590 H HB3  . GLU A 1 55 ? 7.600   25.375  5.928   1.00 0.00 ? 55 GLU A HB3  12 
ATOM 17591 H HG2  . GLU A 1 55 ? 8.902   23.319  6.197   1.00 0.00 ? 55 GLU A HG2  12 
ATOM 17592 H HG3  . GLU A 1 55 ? 10.072  23.916  5.022   1.00 0.00 ? 55 GLU A HG3  12 
ATOM 17593 N N    . GLN A 1 56 ? 5.510   23.986  5.381   1.00 0.00 ? 56 GLN A N    12 
ATOM 17594 C CA   . GLN A 1 56 ? 4.468   23.195  6.025   1.00 0.00 ? 56 GLN A CA   12 
ATOM 17595 C C    . GLN A 1 56 ? 3.855   22.200  5.044   1.00 0.00 ? 56 GLN A C    12 
ATOM 17596 O O    . GLN A 1 56 ? 3.918   20.989  5.253   1.00 0.00 ? 56 GLN A O    12 
ATOM 17597 C CB   . GLN A 1 56 ? 3.379   24.109  6.589   1.00 0.00 ? 56 GLN A CB   12 
ATOM 17598 C CG   . GLN A 1 56 ? 3.638   24.552  8.020   1.00 0.00 ? 56 GLN A CG   12 
ATOM 17599 C CD   . GLN A 1 56 ? 3.044   23.601  9.041   1.00 0.00 ? 56 GLN A CD   12 
ATOM 17600 O OE1  . GLN A 1 56 ? 1.971   23.036  8.829   1.00 0.00 ? 56 GLN A OE1  12 
ATOM 17601 N NE2  . GLN A 1 56 ? 3.740   23.420  10.157  1.00 0.00 ? 56 GLN A NE2  12 
ATOM 17602 H H    . GLN A 1 56 ? 5.499   24.960  5.478   1.00 0.00 ? 56 GLN A H    12 
ATOM 17603 H HA   . GLN A 1 56 ? 4.922   22.647  6.837   1.00 0.00 ? 56 GLN A HA   12 
ATOM 17604 H HB2  . GLN A 1 56 ? 3.309   24.991  5.969   1.00 0.00 ? 56 GLN A HB2  12 
ATOM 17605 H HB3  . GLN A 1 56 ? 2.436   23.584  6.562   1.00 0.00 ? 56 GLN A HB3  12 
ATOM 17606 H HG2  . GLN A 1 56 ? 4.705   24.605  8.180   1.00 0.00 ? 56 GLN A HG2  12 
ATOM 17607 H HG3  . GLN A 1 56 ? 3.204   25.530  8.164   1.00 0.00 ? 56 GLN A HG3  12 
ATOM 17608 H HE21 . GLN A 1 56 ? 4.586   23.905  10.258  1.00 0.00 ? 56 GLN A HE21 12 
ATOM 17609 H HE22 . GLN A 1 56 ? 3.379   22.812  10.834  1.00 0.00 ? 56 GLN A HE22 12 
ATOM 17610 N N    . ALA A 1 57 ? 3.263   22.720  3.974   1.00 0.00 ? 57 ALA A N    12 
ATOM 17611 C CA   . ALA A 1 57 ? 2.641   21.878  2.960   1.00 0.00 ? 57 ALA A CA   12 
ATOM 17612 C C    . ALA A 1 57 ? 3.557   20.724  2.566   1.00 0.00 ? 57 ALA A C    12 
ATOM 17613 O O    . ALA A 1 57 ? 3.190   19.556  2.690   1.00 0.00 ? 57 ALA A O    12 
ATOM 17614 C CB   . ALA A 1 57 ? 2.276   22.706  1.737   1.00 0.00 ? 57 ALA A CB   12 
ATOM 17615 H H    . ALA A 1 57 ? 3.246   23.693  3.863   1.00 0.00 ? 57 ALA A H    12 
ATOM 17616 H HA   . ALA A 1 57 ? 1.729   21.474  3.376   1.00 0.00 ? 57 ALA A HA   12 
ATOM 17617 H HB1  . ALA A 1 57 ? 2.229   22.064  0.870   1.00 0.00 ? 57 ALA A HB1  12 
ATOM 17618 H HB2  . ALA A 1 57 ? 1.314   23.172  1.892   1.00 0.00 ? 57 ALA A HB2  12 
ATOM 17619 H HB3  . ALA A 1 57 ? 3.025   23.468  1.582   1.00 0.00 ? 57 ALA A HB3  12 
ATOM 17620 N N    . HIS A 1 58 ? 4.752   21.060  2.090   1.00 0.00 ? 58 HIS A N    12 
ATOM 17621 C CA   . HIS A 1 58 ? 5.722   20.052  1.678   1.00 0.00 ? 58 HIS A CA   12 
ATOM 17622 C C    . HIS A 1 58 ? 5.886   18.984  2.754   1.00 0.00 ? 58 HIS A C    12 
ATOM 17623 O O    . HIS A 1 58 ? 5.776   17.788  2.479   1.00 0.00 ? 58 HIS A O    12 
ATOM 17624 C CB   . HIS A 1 58 ? 7.072   20.704  1.380   1.00 0.00 ? 58 HIS A CB   12 
ATOM 17625 C CG   . HIS A 1 58 ? 8.164   19.719  1.097   1.00 0.00 ? 58 HIS A CG   12 
ATOM 17626 N ND1  . HIS A 1 58 ? 8.724   18.916  2.069   1.00 0.00 ? 58 HIS A ND1  12 
ATOM 17627 C CD2  . HIS A 1 58 ? 8.798   19.407  -0.057  1.00 0.00 ? 58 HIS A CD2  12 
ATOM 17628 C CE1  . HIS A 1 58 ? 9.656   18.155  1.525   1.00 0.00 ? 58 HIS A CE1  12 
ATOM 17629 N NE2  . HIS A 1 58 ? 9.721   18.433  0.235   1.00 0.00 ? 58 HIS A NE2  12 
ATOM 17630 H H    . HIS A 1 58 ? 4.987   22.009  2.015   1.00 0.00 ? 58 HIS A H    12 
ATOM 17631 H HA   . HIS A 1 58 ? 5.351   19.584  0.778   1.00 0.00 ? 58 HIS A HA   12 
ATOM 17632 H HB2  . HIS A 1 58 ? 6.972   21.345  0.516   1.00 0.00 ? 58 HIS A HB2  12 
ATOM 17633 H HB3  . HIS A 1 58 ? 7.373   21.299  2.230   1.00 0.00 ? 58 HIS A HB3  12 
ATOM 17634 H HD1  . HIS A 1 58 ? 8.476   18.908  3.017   1.00 0.00 ? 58 HIS A HD1  12 
ATOM 17635 H HD2  . HIS A 1 58 ? 8.613   19.843  -1.029  1.00 0.00 ? 58 HIS A HD2  12 
ATOM 17636 H HE1  . HIS A 1 58 ? 10.263  17.429  2.045   1.00 0.00 ? 58 HIS A HE1  12 
ATOM 17637 H HE2  . HIS A 1 58 ? 10.387  18.073  -0.387  1.00 0.00 ? 58 HIS A HE2  12 
ATOM 17638 N N    . LEU A 1 59 ? 6.150   19.422  3.980   1.00 0.00 ? 59 LEU A N    12 
ATOM 17639 C CA   . LEU A 1 59 ? 6.330   18.503  5.099   1.00 0.00 ? 59 LEU A CA   12 
ATOM 17640 C C    . LEU A 1 59 ? 5.177   17.508  5.177   1.00 0.00 ? 59 LEU A C    12 
ATOM 17641 O O    . LEU A 1 59 ? 5.388   16.295  5.156   1.00 0.00 ? 59 LEU A O    12 
ATOM 17642 C CB   . LEU A 1 59 ? 6.438   19.281  6.411   1.00 0.00 ? 59 LEU A CB   12 
ATOM 17643 C CG   . LEU A 1 59 ? 7.849   19.691  6.835   1.00 0.00 ? 59 LEU A CG   12 
ATOM 17644 C CD1  . LEU A 1 59 ? 8.602   20.301  5.663   1.00 0.00 ? 59 LEU A CD1  12 
ATOM 17645 C CD2  . LEU A 1 59 ? 7.793   20.667  8.001   1.00 0.00 ? 59 LEU A CD2  12 
ATOM 17646 H H    . LEU A 1 59 ? 6.226   20.386  4.138   1.00 0.00 ? 59 LEU A H    12 
ATOM 17647 H HA   . LEU A 1 59 ? 7.249   17.959  4.936   1.00 0.00 ? 59 LEU A HA   12 
ATOM 17648 H HB2  . LEU A 1 59 ? 5.849   20.180  6.312   1.00 0.00 ? 59 LEU A HB2  12 
ATOM 17649 H HB3  . LEU A 1 59 ? 6.021   18.665  7.196   1.00 0.00 ? 59 LEU A HB3  12 
ATOM 17650 H HG   . LEU A 1 59 ? 8.390   18.813  7.159   1.00 0.00 ? 59 LEU A HG   12 
ATOM 17651 H HD11 . LEU A 1 59 ? 9.664   20.214  5.834   1.00 0.00 ? 59 LEU A HD11 12 
ATOM 17652 H HD12 . LEU A 1 59 ? 8.337   21.343  5.568   1.00 0.00 ? 59 LEU A HD12 12 
ATOM 17653 H HD13 . LEU A 1 59 ? 8.339   19.778  4.755   1.00 0.00 ? 59 LEU A HD13 12 
ATOM 17654 H HD21 . LEU A 1 59 ? 6.900   21.269  7.924   1.00 0.00 ? 59 LEU A HD21 12 
ATOM 17655 H HD22 . LEU A 1 59 ? 8.662   21.308  7.976   1.00 0.00 ? 59 LEU A HD22 12 
ATOM 17656 H HD23 . LEU A 1 59 ? 7.777   20.117  8.931   1.00 0.00 ? 59 LEU A HD23 12 
ATOM 17657 N N    . SER A 1 60 ? 3.958   18.029  5.267   1.00 0.00 ? 60 SER A N    12 
ATOM 17658 C CA   . SER A 1 60 ? 2.771   17.186  5.350   1.00 0.00 ? 60 SER A CA   12 
ATOM 17659 C C    . SER A 1 60 ? 2.861   16.022  4.367   1.00 0.00 ? 60 SER A C    12 
ATOM 17660 O O    . SER A 1 60 ? 2.250   14.972  4.573   1.00 0.00 ? 60 SER A O    12 
ATOM 17661 C CB   . SER A 1 60 ? 1.513   18.011  5.068   1.00 0.00 ? 60 SER A CB   12 
ATOM 17662 O OG   . SER A 1 60 ? 1.484   19.184  5.861   1.00 0.00 ? 60 SER A OG   12 
ATOM 17663 H H    . SER A 1 60 ? 3.854   19.004  5.279   1.00 0.00 ? 60 SER A H    12 
ATOM 17664 H HA   . SER A 1 60 ? 2.714   16.791  6.353   1.00 0.00 ? 60 SER A HA   12 
ATOM 17665 H HB2  . SER A 1 60 ? 1.498   18.294  4.026   1.00 0.00 ? 60 SER A HB2  12 
ATOM 17666 H HB3  . SER A 1 60 ? 0.639   17.417  5.292   1.00 0.00 ? 60 SER A HB3  12 
ATOM 17667 H HG   . SER A 1 60 ? 0.774   19.119  6.504   1.00 0.00 ? 60 SER A HG   12 
ATOM 17668 N N    . LEU A 1 61 ? 3.625   16.217  3.299   1.00 0.00 ? 61 LEU A N    12 
ATOM 17669 C CA   . LEU A 1 61 ? 3.797   15.184  2.283   1.00 0.00 ? 61 LEU A CA   12 
ATOM 17670 C C    . LEU A 1 61 ? 5.010   14.313  2.591   1.00 0.00 ? 61 LEU A C    12 
ATOM 17671 O O    . LEU A 1 61 ? 4.877   13.119  2.856   1.00 0.00 ? 61 LEU A O    12 
ATOM 17672 C CB   . LEU A 1 61 ? 3.950   15.821  0.900   1.00 0.00 ? 61 LEU A CB   12 
ATOM 17673 C CG   . LEU A 1 61 ? 2.863   16.819  0.497   1.00 0.00 ? 61 LEU A CG   12 
ATOM 17674 C CD1  . LEU A 1 61 ? 3.246   17.534  -0.789  1.00 0.00 ? 61 LEU A CD1  12 
ATOM 17675 C CD2  . LEU A 1 61 ? 1.524   16.113  0.339   1.00 0.00 ? 61 LEU A CD2  12 
ATOM 17676 H H    . LEU A 1 61 ? 4.086   17.074  3.190   1.00 0.00 ? 61 LEU A H    12 
ATOM 17677 H HA   . LEU A 1 61 ? 2.913   14.564  2.288   1.00 0.00 ? 61 LEU A HA   12 
ATOM 17678 H HB2  . LEU A 1 61 ? 4.897   16.338  0.878   1.00 0.00 ? 61 LEU A HB2  12 
ATOM 17679 H HB3  . LEU A 1 61 ? 3.958   15.025  0.169   1.00 0.00 ? 61 LEU A HB3  12 
ATOM 17680 H HG   . LEU A 1 61 ? 2.760   17.563  1.274   1.00 0.00 ? 61 LEU A HG   12 
ATOM 17681 H HD11 . LEU A 1 61 ? 3.738   16.841  -1.454  1.00 0.00 ? 61 LEU A HD11 12 
ATOM 17682 H HD12 . LEU A 1 61 ? 3.916   18.350  -0.561  1.00 0.00 ? 61 LEU A HD12 12 
ATOM 17683 H HD13 . LEU A 1 61 ? 2.357   17.921  -1.264  1.00 0.00 ? 61 LEU A HD13 12 
ATOM 17684 H HD21 . LEU A 1 61 ? 1.671   15.173  -0.172  1.00 0.00 ? 61 LEU A HD21 12 
ATOM 17685 H HD22 . LEU A 1 61 ? 0.856   16.736  -0.239  1.00 0.00 ? 61 LEU A HD22 12 
ATOM 17686 H HD23 . LEU A 1 61 ? 1.096   15.931  1.313   1.00 0.00 ? 61 LEU A HD23 12 
ATOM 17687 N N    . GLU A 1 62 ? 6.192   14.920  2.555   1.00 0.00 ? 62 GLU A N    12 
ATOM 17688 C CA   . GLU A 1 62 ? 7.429   14.198  2.832   1.00 0.00 ? 62 GLU A CA   12 
ATOM 17689 C C    . GLU A 1 62 ? 7.244   13.228  3.996   1.00 0.00 ? 62 GLU A C    12 
ATOM 17690 O O    . GLU A 1 62 ? 7.835   12.148  4.018   1.00 0.00 ? 62 GLU A O    12 
ATOM 17691 C CB   . GLU A 1 62 ? 8.559   15.181  3.147   1.00 0.00 ? 62 GLU A CB   12 
ATOM 17692 C CG   . GLU A 1 62 ? 8.674   15.523  4.623   1.00 0.00 ? 62 GLU A CG   12 
ATOM 17693 C CD   . GLU A 1 62 ? 9.859   16.420  4.924   1.00 0.00 ? 62 GLU A CD   12 
ATOM 17694 O OE1  . GLU A 1 62 ? 9.923   17.530  4.355   1.00 0.00 ? 62 GLU A OE1  12 
ATOM 17695 O OE2  . GLU A 1 62 ? 10.722  16.012  5.729   1.00 0.00 ? 62 GLU A OE2  12 
ATOM 17696 H H    . GLU A 1 62 ? 6.234   15.874  2.337   1.00 0.00 ? 62 GLU A H    12 
ATOM 17697 H HA   . GLU A 1 62 ? 7.690   13.636  1.949   1.00 0.00 ? 62 GLU A HA   12 
ATOM 17698 H HB2  . GLU A 1 62 ? 9.495   14.750  2.824   1.00 0.00 ? 62 GLU A HB2  12 
ATOM 17699 H HB3  . GLU A 1 62 ? 8.387   16.096  2.600   1.00 0.00 ? 62 GLU A HB3  12 
ATOM 17700 H HG2  . GLU A 1 62 ? 7.772   16.028  4.934   1.00 0.00 ? 62 GLU A HG2  12 
ATOM 17701 H HG3  . GLU A 1 62 ? 8.784   14.606  5.185   1.00 0.00 ? 62 GLU A HG3  12 
ATOM 17702 N N    . LEU A 1 63 ? 6.422   13.623  4.962   1.00 0.00 ? 63 LEU A N    12 
ATOM 17703 C CA   . LEU A 1 63 ? 6.159   12.789  6.130   1.00 0.00 ? 63 LEU A CA   12 
ATOM 17704 C C    . LEU A 1 63 ? 5.209   11.648  5.781   1.00 0.00 ? 63 LEU A C    12 
ATOM 17705 O O    . LEU A 1 63 ? 5.439   10.500  6.160   1.00 0.00 ? 63 LEU A O    12 
ATOM 17706 C CB   . LEU A 1 63 ? 5.567   13.633  7.260   1.00 0.00 ? 63 LEU A CB   12 
ATOM 17707 C CG   . LEU A 1 63 ? 6.519   14.631  7.921   1.00 0.00 ? 63 LEU A CG   12 
ATOM 17708 C CD1  . LEU A 1 63 ? 5.738   15.672  8.709   1.00 0.00 ? 63 LEU A CD1  12 
ATOM 17709 C CD2  . LEU A 1 63 ? 7.508   13.908  8.824   1.00 0.00 ? 63 LEU A CD2  12 
ATOM 17710 H H    . LEU A 1 63 ? 5.981   14.494  4.889   1.00 0.00 ? 63 LEU A H    12 
ATOM 17711 H HA   . LEU A 1 63 ? 7.099   12.372  6.457   1.00 0.00 ? 63 LEU A HA   12 
ATOM 17712 H HB2  . LEU A 1 63 ? 4.734   14.189  6.857   1.00 0.00 ? 63 LEU A HB2  12 
ATOM 17713 H HB3  . LEU A 1 63 ? 5.211   12.958  8.025   1.00 0.00 ? 63 LEU A HB3  12 
ATOM 17714 H HG   . LEU A 1 63 ? 7.081   15.146  7.154   1.00 0.00 ? 63 LEU A HG   12 
ATOM 17715 H HD11 . LEU A 1 63 ? 5.299   16.384  8.027   1.00 0.00 ? 63 LEU A HD11 12 
ATOM 17716 H HD12 . LEU A 1 63 ? 6.405   16.185  9.386   1.00 0.00 ? 63 LEU A HD12 12 
ATOM 17717 H HD13 . LEU A 1 63 ? 4.958   15.184  9.274   1.00 0.00 ? 63 LEU A HD13 12 
ATOM 17718 H HD21 . LEU A 1 63 ? 7.083   13.804  9.812   1.00 0.00 ? 63 LEU A HD21 12 
ATOM 17719 H HD22 . LEU A 1 63 ? 8.424   14.477  8.883   1.00 0.00 ? 63 LEU A HD22 12 
ATOM 17720 H HD23 . LEU A 1 63 ? 7.717   12.929  8.417   1.00 0.00 ? 63 LEU A HD23 12 
ATOM 17721 N N    . GLN A 1 64 ? 4.142   11.972  5.057   1.00 0.00 ? 64 GLN A N    12 
ATOM 17722 C CA   . GLN A 1 64 ? 3.159   10.973  4.657   1.00 0.00 ? 64 GLN A CA   12 
ATOM 17723 C C    . GLN A 1 64 ? 3.792   9.915   3.759   1.00 0.00 ? 64 GLN A C    12 
ATOM 17724 O O    . GLN A 1 64 ? 3.544   8.721   3.922   1.00 0.00 ? 64 GLN A O    12 
ATOM 17725 C CB   . GLN A 1 64 ? 1.989   11.641  3.932   1.00 0.00 ? 64 GLN A CB   12 
ATOM 17726 C CG   . GLN A 1 64 ? 0.773   10.741  3.782   1.00 0.00 ? 64 GLN A CG   12 
ATOM 17727 C CD   . GLN A 1 64 ? -0.073  10.689  5.039   1.00 0.00 ? 64 GLN A CD   12 
ATOM 17728 O OE1  . GLN A 1 64 ? 0.359   10.173  6.071   1.00 0.00 ? 64 GLN A OE1  12 
ATOM 17729 N NE2  . GLN A 1 64 ? -1.286  11.223  4.960   1.00 0.00 ? 64 GLN A NE2  12 
ATOM 17730 H H    . GLN A 1 64 ? 4.014   12.905  4.786   1.00 0.00 ? 64 GLN A H    12 
ATOM 17731 H HA   . GLN A 1 64 ? 2.790   10.495  5.551   1.00 0.00 ? 64 GLN A HA   12 
ATOM 17732 H HB2  . GLN A 1 64 ? 1.693   12.521  4.484   1.00 0.00 ? 64 GLN A HB2  12 
ATOM 17733 H HB3  . GLN A 1 64 ? 2.314   11.937  2.946   1.00 0.00 ? 64 GLN A HB3  12 
ATOM 17734 H HG2  . GLN A 1 64 ? 0.163   11.113  2.972   1.00 0.00 ? 64 GLN A HG2  12 
ATOM 17735 H HG3  . GLN A 1 64 ? 1.108   9.741   3.549   1.00 0.00 ? 64 GLN A HG3  12 
ATOM 17736 H HE21 . GLN A 1 64 ? -1.563  11.615  4.105   1.00 0.00 ? 64 GLN A HE21 12 
ATOM 17737 H HE22 . GLN A 1 64 ? -1.854  11.202  5.757   1.00 0.00 ? 64 GLN A HE22 12 
ATOM 17738 N N    . ARG A 1 65 ? 4.609   10.363  2.811   1.00 0.00 ? 65 ARG A N    12 
ATOM 17739 C CA   . ARG A 1 65 ? 5.276   9.455   1.886   1.00 0.00 ? 65 ARG A CA   12 
ATOM 17740 C C    . ARG A 1 65 ? 6.038   8.371   2.643   1.00 0.00 ? 65 ARG A C    12 
ATOM 17741 O O    . ARG A 1 65 ? 6.104   7.223   2.205   1.00 0.00 ? 65 ARG A O    12 
ATOM 17742 C CB   . ARG A 1 65 ? 6.234   10.229  0.980   1.00 0.00 ? 65 ARG A CB   12 
ATOM 17743 C CG   . ARG A 1 65 ? 6.793   9.400   -0.165  1.00 0.00 ? 65 ARG A CG   12 
ATOM 17744 C CD   . ARG A 1 65 ? 7.602   10.255  -1.128  1.00 0.00 ? 65 ARG A CD   12 
ATOM 17745 N NE   . ARG A 1 65 ? 8.654   9.487   -1.790  1.00 0.00 ? 65 ARG A NE   12 
ATOM 17746 C CZ   . ARG A 1 65 ? 9.407   9.968   -2.773  1.00 0.00 ? 65 ARG A CZ   12 
ATOM 17747 N NH1  . ARG A 1 65 ? 9.227   11.208  -3.205  1.00 0.00 ? 65 ARG A NH1  12 
ATOM 17748 N NH2  . ARG A 1 65 ? 10.345  9.207   -3.325  1.00 0.00 ? 65 ARG A NH2  12 
ATOM 17749 H H    . ARG A 1 65 ? 4.766   11.327  2.731   1.00 0.00 ? 65 ARG A H    12 
ATOM 17750 H HA   . ARG A 1 65 ? 4.518   8.986   1.277   1.00 0.00 ? 65 ARG A HA   12 
ATOM 17751 H HB2  . ARG A 1 65 ? 5.710   11.075  0.560   1.00 0.00 ? 65 ARG A HB2  12 
ATOM 17752 H HB3  . ARG A 1 65 ? 7.062   10.587  1.573   1.00 0.00 ? 65 ARG A HB3  12 
ATOM 17753 H HG2  . ARG A 1 65 ? 7.433   8.629   0.239   1.00 0.00 ? 65 ARG A HG2  12 
ATOM 17754 H HG3  . ARG A 1 65 ? 5.973   8.946   -0.702  1.00 0.00 ? 65 ARG A HG3  12 
ATOM 17755 H HD2  . ARG A 1 65 ? 6.938   10.656  -1.878  1.00 0.00 ? 65 ARG A HD2  12 
ATOM 17756 H HD3  . ARG A 1 65 ? 8.054   11.065  -0.576  1.00 0.00 ? 65 ARG A HD3  12 
ATOM 17757 H HE   . ARG A 1 65 ? 8.804   8.568   -1.486  1.00 0.00 ? 65 ARG A HE   12 
ATOM 17758 H HH11 . ARG A 1 65 ? 8.522   11.783  -2.790  1.00 0.00 ? 65 ARG A HH11 12 
ATOM 17759 H HH12 . ARG A 1 65 ? 9.797   11.568  -3.944  1.00 0.00 ? 65 ARG A HH12 12 
ATOM 17760 H HH21 . ARG A 1 65 ? 10.484  8.272   -3.001  1.00 0.00 ? 65 ARG A HH21 12 
ATOM 17761 H HH22 . ARG A 1 65 ? 10.911  9.570   -4.064  1.00 0.00 ? 65 ARG A HH22 12 
ATOM 17762 N N    . ASP A 1 66 ? 6.613   8.745   3.781   1.00 0.00 ? 66 ASP A N    12 
ATOM 17763 C CA   . ASP A 1 66 ? 7.371   7.805   4.600   1.00 0.00 ? 66 ASP A CA   12 
ATOM 17764 C C    . ASP A 1 66 ? 6.595   6.507   4.796   1.00 0.00 ? 66 ASP A C    12 
ATOM 17765 O O    . ASP A 1 66 ? 7.079   5.426   4.460   1.00 0.00 ? 66 ASP A O    12 
ATOM 17766 C CB   . ASP A 1 66 ? 7.699   8.428   5.958   1.00 0.00 ? 66 ASP A CB   12 
ATOM 17767 C CG   . ASP A 1 66 ? 8.368   7.446   6.899   1.00 0.00 ? 66 ASP A CG   12 
ATOM 17768 O OD1  . ASP A 1 66 ? 9.540   7.094   6.652   1.00 0.00 ? 66 ASP A OD1  12 
ATOM 17769 O OD2  . ASP A 1 66 ? 7.720   7.029   7.881   1.00 0.00 ? 66 ASP A OD2  12 
ATOM 17770 H H    . ASP A 1 66 ? 6.525   9.675   4.078   1.00 0.00 ? 66 ASP A H    12 
ATOM 17771 H HA   . ASP A 1 66 ? 8.293   7.584   4.084   1.00 0.00 ? 66 ASP A HA   12 
ATOM 17772 H HB2  . ASP A 1 66 ? 8.363   9.267   5.811   1.00 0.00 ? 66 ASP A HB2  12 
ATOM 17773 H HB3  . ASP A 1 66 ? 6.785   8.775   6.418   1.00 0.00 ? 66 ASP A HB3  12 
ATOM 17774 N N    . SER A 1 67 ? 5.388   6.621   5.343   1.00 0.00 ? 67 SER A N    12 
ATOM 17775 C CA   . SER A 1 67 ? 4.547   5.456   5.589   1.00 0.00 ? 67 SER A CA   12 
ATOM 17776 C C    . SER A 1 67 ? 4.208   4.745   4.282   1.00 0.00 ? 67 SER A C    12 
ATOM 17777 O O    . SER A 1 67 ? 4.478   3.555   4.120   1.00 0.00 ? 67 SER A O    12 
ATOM 17778 C CB   . SER A 1 67 ? 3.261   5.871   6.305   1.00 0.00 ? 67 SER A CB   12 
ATOM 17779 O OG   . SER A 1 67 ? 2.550   6.842   5.556   1.00 0.00 ? 67 SER A OG   12 
ATOM 17780 H H    . SER A 1 67 ? 5.058   7.511   5.589   1.00 0.00 ? 67 SER A H    12 
ATOM 17781 H HA   . SER A 1 67 ? 5.098   4.776   6.221   1.00 0.00 ? 67 SER A HA   12 
ATOM 17782 H HB2  . SER A 1 67 ? 2.631   5.005   6.439   1.00 0.00 ? 67 SER A HB2  12 
ATOM 17783 H HB3  . SER A 1 67 ? 3.509   6.289   7.270   1.00 0.00 ? 67 SER A HB3  12 
ATOM 17784 H HG   . SER A 1 67 ? 3.018   7.679   5.591   1.00 0.00 ? 67 SER A HG   12 
ATOM 17785 N N    . HIS A 1 68 ? 3.613   5.485   3.350   1.00 0.00 ? 68 HIS A N    12 
ATOM 17786 C CA   . HIS A 1 68 ? 3.237   4.927   2.056   1.00 0.00 ? 68 HIS A CA   12 
ATOM 17787 C C    . HIS A 1 68 ? 4.304   3.961   1.550   1.00 0.00 ? 68 HIS A C    12 
ATOM 17788 O O    . HIS A 1 68 ? 4.007   3.031   0.801   1.00 0.00 ? 68 HIS A O    12 
ATOM 17789 C CB   . HIS A 1 68 ? 3.021   6.047   1.038   1.00 0.00 ? 68 HIS A CB   12 
ATOM 17790 C CG   . HIS A 1 68 ? 1.637   6.618   1.060   1.00 0.00 ? 68 HIS A CG   12 
ATOM 17791 N ND1  . HIS A 1 68 ? 0.529   5.922   0.625   1.00 0.00 ? 68 HIS A ND1  12 
ATOM 17792 C CD2  . HIS A 1 68 ? 1.184   7.826   1.469   1.00 0.00 ? 68 HIS A CD2  12 
ATOM 17793 C CE1  . HIS A 1 68 ? -0.546  6.678   0.765   1.00 0.00 ? 68 HIS A CE1  12 
ATOM 17794 N NE2  . HIS A 1 68 ? -0.176  7.838   1.275   1.00 0.00 ? 68 HIS A NE2  12 
ATOM 17795 H H    . HIS A 1 68 ? 3.424   6.428   3.538   1.00 0.00 ? 68 HIS A H    12 
ATOM 17796 H HA   . HIS A 1 68 ? 2.312   4.386   2.185   1.00 0.00 ? 68 HIS A HA   12 
ATOM 17797 H HB2  . HIS A 1 68 ? 3.714   6.849   1.243   1.00 0.00 ? 68 HIS A HB2  12 
ATOM 17798 H HB3  . HIS A 1 68 ? 3.207   5.663   0.045   1.00 0.00 ? 68 HIS A HB3  12 
ATOM 17799 H HD1  . HIS A 1 68 ? 0.530   5.010   0.267   1.00 0.00 ? 68 HIS A HD1  12 
ATOM 17800 H HD2  . HIS A 1 68 ? 1.780   8.632   1.873   1.00 0.00 ? 68 HIS A HD2  12 
ATOM 17801 H HE1  . HIS A 1 68 ? -1.555  6.395   0.506   1.00 0.00 ? 68 HIS A HE1  12 
ATOM 17802 H HE2  . HIS A 1 68 ? -0.762  8.612   1.400   1.00 0.00 ? 68 HIS A HE2  12 
ATOM 17803 N N    . MET A 1 69 ? 5.546   4.190   1.963   1.00 0.00 ? 69 MET A N    12 
ATOM 17804 C CA   . MET A 1 69 ? 6.657   3.339   1.551   1.00 0.00 ? 69 MET A CA   12 
ATOM 17805 C C    . MET A 1 69 ? 6.960   2.288   2.615   1.00 0.00 ? 69 MET A C    12 
ATOM 17806 O O    . MET A 1 69 ? 7.212   1.125   2.299   1.00 0.00 ? 69 MET A O    12 
ATOM 17807 C CB   . MET A 1 69 ? 7.903   4.185   1.283   1.00 0.00 ? 69 MET A CB   12 
ATOM 17808 C CG   . MET A 1 69 ? 7.909   4.840   -0.089  1.00 0.00 ? 69 MET A CG   12 
ATOM 17809 S SD   . MET A 1 69 ? 7.771   3.643   -1.430  1.00 0.00 ? 69 MET A SD   12 
ATOM 17810 C CE   . MET A 1 69 ? 9.113   2.527   -1.028  1.00 0.00 ? 69 MET A CE   12 
ATOM 17811 H H    . MET A 1 69 ? 5.721   4.948   2.560   1.00 0.00 ? 69 MET A H    12 
ATOM 17812 H HA   . MET A 1 69 ? 6.370   2.839   0.639   1.00 0.00 ? 69 MET A HA   12 
ATOM 17813 H HB2  . MET A 1 69 ? 7.963   4.963   2.030   1.00 0.00 ? 69 MET A HB2  12 
ATOM 17814 H HB3  . MET A 1 69 ? 8.776   3.554   1.361   1.00 0.00 ? 69 MET A HB3  12 
ATOM 17815 H HG2  . MET A 1 69 ? 7.077   5.525   -0.151  1.00 0.00 ? 69 MET A HG2  12 
ATOM 17816 H HG3  . MET A 1 69 ? 8.833   5.387   -0.206  1.00 0.00 ? 69 MET A HG3  12 
ATOM 17817 H HE1  . MET A 1 69 ? 8.950   2.106   -0.047  1.00 0.00 ? 69 MET A HE1  12 
ATOM 17818 H HE2  . MET A 1 69 ? 9.152   1.733   -1.759  1.00 0.00 ? 69 MET A HE2  12 
ATOM 17819 H HE3  . MET A 1 69 ? 10.047  3.070   -1.035  1.00 0.00 ? 69 MET A HE3  12 
ATOM 17820 N N    . LYS A 1 70 ? 6.935   2.705   3.876   1.00 0.00 ? 70 LYS A N    12 
ATOM 17821 C CA   . LYS A 1 70 ? 7.207   1.801   4.987   1.00 0.00 ? 70 LYS A CA   12 
ATOM 17822 C C    . LYS A 1 70 ? 6.363   0.535   4.876   1.00 0.00 ? 70 LYS A C    12 
ATOM 17823 O O    . LYS A 1 70 ? 6.814   -0.554  5.229   1.00 0.00 ? 70 LYS A O    12 
ATOM 17824 C CB   . LYS A 1 70 ? 6.927   2.499   6.320   1.00 0.00 ? 70 LYS A CB   12 
ATOM 17825 C CG   . LYS A 1 70 ? 5.507   2.301   6.823   1.00 0.00 ? 70 LYS A CG   12 
ATOM 17826 C CD   . LYS A 1 70 ? 5.326   2.875   8.218   1.00 0.00 ? 70 LYS A CD   12 
ATOM 17827 C CE   . LYS A 1 70 ? 6.237   2.191   9.225   1.00 0.00 ? 70 LYS A CE   12 
ATOM 17828 N NZ   . LYS A 1 70 ? 5.924   2.599   10.623  1.00 0.00 ? 70 LYS A NZ   12 
ATOM 17829 H H    . LYS A 1 70 ? 6.728   3.645   4.064   1.00 0.00 ? 70 LYS A H    12 
ATOM 17830 H HA   . LYS A 1 70 ? 8.251   1.528   4.945   1.00 0.00 ? 70 LYS A HA   12 
ATOM 17831 H HB2  . LYS A 1 70 ? 7.607   2.113   7.064   1.00 0.00 ? 70 LYS A HB2  12 
ATOM 17832 H HB3  . LYS A 1 70 ? 7.100   3.559   6.201   1.00 0.00 ? 70 LYS A HB3  12 
ATOM 17833 H HG2  . LYS A 1 70 ? 4.824   2.797   6.150   1.00 0.00 ? 70 LYS A HG2  12 
ATOM 17834 H HG3  . LYS A 1 70 ? 5.287   1.243   6.847   1.00 0.00 ? 70 LYS A HG3  12 
ATOM 17835 H HD2  . LYS A 1 70 ? 5.558   3.930   8.197   1.00 0.00 ? 70 LYS A HD2  12 
ATOM 17836 H HD3  . LYS A 1 70 ? 4.298   2.738   8.523   1.00 0.00 ? 70 LYS A HD3  12 
ATOM 17837 H HE2  . LYS A 1 70 ? 6.114   1.123   9.135   1.00 0.00 ? 70 LYS A HE2  12 
ATOM 17838 H HE3  . LYS A 1 70 ? 7.260   2.456   9.003   1.00 0.00 ? 70 LYS A HE3  12 
ATOM 17839 H HZ1  . LYS A 1 70 ? 6.796   2.632   11.189  1.00 0.00 ? 70 LYS A HZ1  12 
ATOM 17840 H HZ2  . LYS A 1 70 ? 5.269   1.917   11.056  1.00 0.00 ? 70 LYS A HZ2  12 
ATOM 17841 H HZ3  . LYS A 1 70 ? 5.482   3.540   10.631  1.00 0.00 ? 70 LYS A HZ3  12 
ATOM 17842 N N    . GLN A 1 71 ? 5.138   0.687   4.383   1.00 0.00 ? 71 GLN A N    12 
ATOM 17843 C CA   . GLN A 1 71 ? 4.233   -0.445  4.226   1.00 0.00 ? 71 GLN A CA   12 
ATOM 17844 C C    . GLN A 1 71 ? 4.562   -1.234  2.963   1.00 0.00 ? 71 GLN A C    12 
ATOM 17845 O O    . GLN A 1 71 ? 4.394   -2.454  2.919   1.00 0.00 ? 71 GLN A O    12 
ATOM 17846 C CB   . GLN A 1 71 ? 2.782   0.038   4.176   1.00 0.00 ? 71 GLN A CB   12 
ATOM 17847 C CG   . GLN A 1 71 ? 2.197   0.351   5.544   1.00 0.00 ? 71 GLN A CG   12 
ATOM 17848 C CD   . GLN A 1 71 ? 2.080   -0.879  6.423   1.00 0.00 ? 71 GLN A CD   12 
ATOM 17849 O OE1  . GLN A 1 71 ? 1.095   -1.614  6.354   1.00 0.00 ? 71 GLN A OE1  12 
ATOM 17850 N NE2  . GLN A 1 71 ? 3.088   -1.109  7.257   1.00 0.00 ? 71 GLN A NE2  12 
ATOM 17851 H H    . GLN A 1 71 ? 4.836   1.581   4.120   1.00 0.00 ? 71 GLN A H    12 
ATOM 17852 H HA   . GLN A 1 71 ? 4.358   -1.091  5.082   1.00 0.00 ? 71 GLN A HA   12 
ATOM 17853 H HB2  . GLN A 1 71 ? 2.734   0.933   3.574   1.00 0.00 ? 71 GLN A HB2  12 
ATOM 17854 H HB3  . GLN A 1 71 ? 2.176   -0.728  3.716   1.00 0.00 ? 71 GLN A HB3  12 
ATOM 17855 H HG2  . GLN A 1 71 ? 2.835   1.068   6.038   1.00 0.00 ? 71 GLN A HG2  12 
ATOM 17856 H HG3  . GLN A 1 71 ? 1.213   0.776   5.411   1.00 0.00 ? 71 GLN A HG3  12 
ATOM 17857 H HE21 . GLN A 1 71 ? 3.839   -0.479  7.258   1.00 0.00 ? 71 GLN A HE21 12 
ATOM 17858 H HE22 . GLN A 1 71 ? 3.038   -1.896  7.837   1.00 0.00 ? 71 GLN A HE22 12 
ATOM 17859 N N    . LEU A 1 72 ? 5.032   -0.532  1.938   1.00 0.00 ? 72 LEU A N    12 
ATOM 17860 C CA   . LEU A 1 72 ? 5.385   -1.167  0.673   1.00 0.00 ? 72 LEU A CA   12 
ATOM 17861 C C    . LEU A 1 72 ? 6.536   -2.150  0.860   1.00 0.00 ? 72 LEU A C    12 
ATOM 17862 O O    . LEU A 1 72 ? 6.505   -3.266  0.339   1.00 0.00 ? 72 LEU A O    12 
ATOM 17863 C CB   . LEU A 1 72 ? 5.766   -0.108  -0.362  1.00 0.00 ? 72 LEU A CB   12 
ATOM 17864 C CG   . LEU A 1 72 ? 6.478   -0.621  -1.615  1.00 0.00 ? 72 LEU A CG   12 
ATOM 17865 C CD1  . LEU A 1 72 ? 5.725   -1.799  -2.212  1.00 0.00 ? 72 LEU A CD1  12 
ATOM 17866 C CD2  . LEU A 1 72 ? 6.624   0.495   -2.640  1.00 0.00 ? 72 LEU A CD2  12 
ATOM 17867 H H    . LEU A 1 72 ? 5.144   0.437   2.033   1.00 0.00 ? 72 LEU A H    12 
ATOM 17868 H HA   . LEU A 1 72 ? 4.519   -1.708  0.321   1.00 0.00 ? 72 LEU A HA   12 
ATOM 17869 H HB2  . LEU A 1 72 ? 4.861   0.389   -0.676  1.00 0.00 ? 72 LEU A HB2  12 
ATOM 17870 H HB3  . LEU A 1 72 ? 6.418   0.606   0.121   1.00 0.00 ? 72 LEU A HB3  12 
ATOM 17871 H HG   . LEU A 1 72 ? 7.468   -0.960  -1.346  1.00 0.00 ? 72 LEU A HG   12 
ATOM 17872 H HD11 . LEU A 1 72 ? 6.384   -2.356  -2.862  1.00 0.00 ? 72 LEU A HD11 12 
ATOM 17873 H HD12 . LEU A 1 72 ? 4.881   -1.437  -2.780  1.00 0.00 ? 72 LEU A HD12 12 
ATOM 17874 H HD13 . LEU A 1 72 ? 5.374   -2.442  -1.418  1.00 0.00 ? 72 LEU A HD13 12 
ATOM 17875 H HD21 . LEU A 1 72 ? 7.664   0.599   -2.912  1.00 0.00 ? 72 LEU A HD21 12 
ATOM 17876 H HD22 . LEU A 1 72 ? 6.269   1.423   -2.214  1.00 0.00 ? 72 LEU A HD22 12 
ATOM 17877 H HD23 . LEU A 1 72 ? 6.044   0.256   -3.518  1.00 0.00 ? 72 LEU A HD23 12 
ATOM 17878 N N    . LEU A 1 73 ? 7.550   -1.730  1.609   1.00 0.00 ? 73 LEU A N    12 
ATOM 17879 C CA   . LEU A 1 73 ? 8.711   -2.574  1.867   1.00 0.00 ? 73 LEU A CA   12 
ATOM 17880 C C    . LEU A 1 73 ? 8.343   -3.743  2.775   1.00 0.00 ? 73 LEU A C    12 
ATOM 17881 O O    . LEU A 1 73 ? 8.926   -4.825  2.680   1.00 0.00 ? 73 LEU A O    12 
ATOM 17882 C CB   . LEU A 1 73 ? 9.833   -1.752  2.504   1.00 0.00 ? 73 LEU A CB   12 
ATOM 17883 C CG   . LEU A 1 73 ? 10.118  -0.394  1.861   1.00 0.00 ? 73 LEU A CG   12 
ATOM 17884 C CD1  . LEU A 1 73 ? 11.317  0.268   2.522   1.00 0.00 ? 73 LEU A CD1  12 
ATOM 17885 C CD2  . LEU A 1 73 ? 10.350  -0.551  0.366   1.00 0.00 ? 73 LEU A CD2  12 
ATOM 17886 H H    . LEU A 1 73 ? 7.518   -0.831  1.997   1.00 0.00 ? 73 LEU A H    12 
ATOM 17887 H HA   . LEU A 1 73 ? 9.055   -2.964  0.920   1.00 0.00 ? 73 LEU A HA   12 
ATOM 17888 H HB2  . LEU A 1 73 ? 9.571   -1.580  3.537   1.00 0.00 ? 73 LEU A HB2  12 
ATOM 17889 H HB3  . LEU A 1 73 ? 10.739  -2.338  2.458   1.00 0.00 ? 73 LEU A HB3  12 
ATOM 17890 H HG   . LEU A 1 73 ? 9.262   0.251   2.002   1.00 0.00 ? 73 LEU A HG   12 
ATOM 17891 H HD11 . LEU A 1 73 ? 11.021  0.681   3.474   1.00 0.00 ? 73 LEU A HD11 12 
ATOM 17892 H HD12 . LEU A 1 73 ? 11.687  1.058   1.886   1.00 0.00 ? 73 LEU A HD12 12 
ATOM 17893 H HD13 . LEU A 1 73 ? 12.095  -0.466  2.673   1.00 0.00 ? 73 LEU A HD13 12 
ATOM 17894 H HD21 . LEU A 1 73 ? 9.552   -1.140  -0.062  1.00 0.00 ? 73 LEU A HD21 12 
ATOM 17895 H HD22 . LEU A 1 73 ? 11.294  -1.048  0.198   1.00 0.00 ? 73 LEU A HD22 12 
ATOM 17896 H HD23 . LEU A 1 73 ? 10.368  0.423   -0.100  1.00 0.00 ? 73 LEU A HD23 12 
ATOM 17897 N N    . LEU A 1 74 ? 7.373   -3.520  3.654   1.00 0.00 ? 74 LEU A N    12 
ATOM 17898 C CA   . LEU A 1 74 ? 6.925   -4.556  4.579   1.00 0.00 ? 74 LEU A CA   12 
ATOM 17899 C C    . LEU A 1 74 ? 6.108   -5.619  3.851   1.00 0.00 ? 74 LEU A C    12 
ATOM 17900 O O    . LEU A 1 74 ? 6.359   -6.816  3.997   1.00 0.00 ? 74 LEU A O    12 
ATOM 17901 C CB   . LEU A 1 74 ? 6.092   -3.938  5.703   1.00 0.00 ? 74 LEU A CB   12 
ATOM 17902 C CG   . LEU A 1 74 ? 6.875   -3.403  6.902   1.00 0.00 ? 74 LEU A CG   12 
ATOM 17903 C CD1  . LEU A 1 74 ? 5.974   -2.567  7.799   1.00 0.00 ? 74 LEU A CD1  12 
ATOM 17904 C CD2  . LEU A 1 74 ? 7.497   -4.548  7.687   1.00 0.00 ? 74 LEU A CD2  12 
ATOM 17905 H H    . LEU A 1 74 ? 6.946   -2.638  3.683   1.00 0.00 ? 74 LEU A H    12 
ATOM 17906 H HA   . LEU A 1 74 ? 7.801   -5.021  5.005   1.00 0.00 ? 74 LEU A HA   12 
ATOM 17907 H HB2  . LEU A 1 74 ? 5.528   -3.118  5.285   1.00 0.00 ? 74 LEU A HB2  12 
ATOM 17908 H HB3  . LEU A 1 74 ? 5.410   -4.695  6.063   1.00 0.00 ? 74 LEU A HB3  12 
ATOM 17909 H HG   . LEU A 1 74 ? 7.674   -2.766  6.547   1.00 0.00 ? 74 LEU A HG   12 
ATOM 17910 H HD11 . LEU A 1 74 ? 5.053   -3.099  7.979   1.00 0.00 ? 74 LEU A HD11 12 
ATOM 17911 H HD12 . LEU A 1 74 ? 5.758   -1.626  7.315   1.00 0.00 ? 74 LEU A HD12 12 
ATOM 17912 H HD13 . LEU A 1 74 ? 6.474   -2.382  8.738   1.00 0.00 ? 74 LEU A HD13 12 
ATOM 17913 H HD21 . LEU A 1 74 ? 8.129   -4.149  8.467   1.00 0.00 ? 74 LEU A HD21 12 
ATOM 17914 H HD22 . LEU A 1 74 ? 8.090   -5.160  7.022   1.00 0.00 ? 74 LEU A HD22 12 
ATOM 17915 H HD23 . LEU A 1 74 ? 6.715   -5.148  8.129   1.00 0.00 ? 74 LEU A HD23 12 
ATOM 17916 N N    . ILE A 1 75 ? 5.132   -5.174  3.066   1.00 0.00 ? 75 ILE A N    12 
ATOM 17917 C CA   . ILE A 1 75 ? 4.282   -6.087  2.313   1.00 0.00 ? 75 ILE A CA   12 
ATOM 17918 C C    . ILE A 1 75 ? 5.110   -6.976  1.392   1.00 0.00 ? 75 ILE A C    12 
ATOM 17919 O O    . ILE A 1 75 ? 4.898   -8.186  1.327   1.00 0.00 ? 75 ILE A O    12 
ATOM 17920 C CB   . ILE A 1 75 ? 3.241   -5.324  1.473   1.00 0.00 ? 75 ILE A CB   12 
ATOM 17921 C CG1  . ILE A 1 75 ? 2.256   -4.589  2.385   1.00 0.00 ? 75 ILE A CG1  12 
ATOM 17922 C CG2  . ILE A 1 75 ? 2.502   -6.280  0.548   1.00 0.00 ? 75 ILE A CG2  12 
ATOM 17923 C CD1  . ILE A 1 75 ? 1.453   -3.523  1.674   1.00 0.00 ? 75 ILE A CD1  12 
ATOM 17924 H H    . ILE A 1 75 ? 4.982   -4.209  2.991   1.00 0.00 ? 75 ILE A H    12 
ATOM 17925 H HA   . ILE A 1 75 ? 3.755   -6.712  3.021   1.00 0.00 ? 75 ILE A HA   12 
ATOM 17926 H HB   . ILE A 1 75 ? 3.763   -4.602  0.863   1.00 0.00 ? 75 ILE A HB   12 
ATOM 17927 H HG12 . ILE A 1 75 ? 1.564   -5.301  2.805   1.00 0.00 ? 75 ILE A HG12 12 
ATOM 17928 H HG13 . ILE A 1 75 ? 2.805   -4.113  3.185   1.00 0.00 ? 75 ILE A HG13 12 
ATOM 17929 H HG21 . ILE A 1 75 ? 2.803   -7.294  0.766   1.00 0.00 ? 75 ILE A HG21 12 
ATOM 17930 H HG22 . ILE A 1 75 ? 1.439   -6.179  0.703   1.00 0.00 ? 75 ILE A HG22 12 
ATOM 17931 H HG23 . ILE A 1 75 ? 2.742   -6.045  -0.478  1.00 0.00 ? 75 ILE A HG23 12 
ATOM 17932 H HD11 . ILE A 1 75 ? 1.283   -2.693  2.343   1.00 0.00 ? 75 ILE A HD11 12 
ATOM 17933 H HD12 . ILE A 1 75 ? 1.996   -3.182  0.805   1.00 0.00 ? 75 ILE A HD12 12 
ATOM 17934 H HD13 . ILE A 1 75 ? 0.503   -3.935  1.365   1.00 0.00 ? 75 ILE A HD13 12 
ATOM 17935 N N    . GLN A 1 76 ? 6.054   -6.366  0.683   1.00 0.00 ? 76 GLN A N    12 
ATOM 17936 C CA   . GLN A 1 76 ? 6.915   -7.103  -0.235  1.00 0.00 ? 76 GLN A CA   12 
ATOM 17937 C C    . GLN A 1 76 ? 7.505   -8.336  0.443   1.00 0.00 ? 76 GLN A C    12 
ATOM 17938 O O    . GLN A 1 76 ? 7.304   -9.461  -0.012  1.00 0.00 ? 76 GLN A O    12 
ATOM 17939 C CB   . GLN A 1 76 ? 8.039   -6.202  -0.748  1.00 0.00 ? 76 GLN A CB   12 
ATOM 17940 C CG   . GLN A 1 76 ? 7.605   -5.263  -1.862  1.00 0.00 ? 76 GLN A CG   12 
ATOM 17941 C CD   . GLN A 1 76 ? 8.765   -4.488  -2.456  1.00 0.00 ? 76 GLN A CD   12 
ATOM 17942 O OE1  . GLN A 1 76 ? 9.610   -5.050  -3.154  1.00 0.00 ? 76 GLN A OE1  12 
ATOM 17943 N NE2  . GLN A 1 76 ? 8.811   -3.189  -2.183  1.00 0.00 ? 76 GLN A NE2  12 
ATOM 17944 H H    . GLN A 1 76 ? 6.174   -5.399  0.778   1.00 0.00 ? 76 GLN A H    12 
ATOM 17945 H HA   . GLN A 1 76 ? 6.312   -7.422  -1.071  1.00 0.00 ? 76 GLN A HA   12 
ATOM 17946 H HB2  . GLN A 1 76 ? 8.410   -5.606  0.073   1.00 0.00 ? 76 GLN A HB2  12 
ATOM 17947 H HB3  . GLN A 1 76 ? 8.840   -6.823  -1.122  1.00 0.00 ? 76 GLN A HB3  12 
ATOM 17948 H HG2  . GLN A 1 76 ? 7.142   -5.844  -2.645  1.00 0.00 ? 76 GLN A HG2  12 
ATOM 17949 H HG3  . GLN A 1 76 ? 6.888   -4.560  -1.464  1.00 0.00 ? 76 GLN A HG3  12 
ATOM 17950 H HE21 . GLN A 1 76 ? 8.104   -2.809  -1.620  1.00 0.00 ? 76 GLN A HE21 12 
ATOM 17951 H HE22 . GLN A 1 76 ? 9.550   -2.664  -2.554  1.00 0.00 ? 76 GLN A HE22 12 
ATOM 17952 N N    . GLU A 1 77 ? 8.233   -8.114  1.533   1.00 0.00 ? 77 GLU A N    12 
ATOM 17953 C CA   . GLU A 1 77 ? 8.853   -9.207  2.272   1.00 0.00 ? 77 GLU A CA   12 
ATOM 17954 C C    . GLU A 1 77 ? 7.800   -10.194 2.769   1.00 0.00 ? 77 GLU A C    12 
ATOM 17955 O O    . GLU A 1 77 ? 8.003   -11.407 2.727   1.00 0.00 ? 77 GLU A O    12 
ATOM 17956 C CB   . GLU A 1 77 ? 9.655   -8.662  3.456   1.00 0.00 ? 77 GLU A CB   12 
ATOM 17957 C CG   . GLU A 1 77 ? 8.870   -7.701  4.332   1.00 0.00 ? 77 GLU A CG   12 
ATOM 17958 C CD   . GLU A 1 77 ? 9.669   -7.213  5.525   1.00 0.00 ? 77 GLU A CD   12 
ATOM 17959 O OE1  . GLU A 1 77 ? 10.356  -6.178  5.396   1.00 0.00 ? 77 GLU A OE1  12 
ATOM 17960 O OE2  . GLU A 1 77 ? 9.608   -7.867  6.587   1.00 0.00 ? 77 GLU A OE2  12 
ATOM 17961 H H    . GLU A 1 77 ? 8.357   -7.194  1.847   1.00 0.00 ? 77 GLU A H    12 
ATOM 17962 H HA   . GLU A 1 77 ? 9.524   -9.723  1.602   1.00 0.00 ? 77 GLU A HA   12 
ATOM 17963 H HB2  . GLU A 1 77 ? 9.981   -9.490  4.067   1.00 0.00 ? 77 GLU A HB2  12 
ATOM 17964 H HB3  . GLU A 1 77 ? 10.524  -8.143  3.077   1.00 0.00 ? 77 GLU A HB3  12 
ATOM 17965 H HG2  . GLU A 1 77 ? 8.581   -6.846  3.739   1.00 0.00 ? 77 GLU A HG2  12 
ATOM 17966 H HG3  . GLU A 1 77 ? 7.985   -8.204  4.692   1.00 0.00 ? 77 GLU A HG3  12 
ATOM 17967 N N    . ARG A 1 78 ? 6.676   -9.663  3.240   1.00 0.00 ? 78 ARG A N    12 
ATOM 17968 C CA   . ARG A 1 78 ? 5.592   -10.496 3.746   1.00 0.00 ? 78 ARG A CA   12 
ATOM 17969 C C    . ARG A 1 78 ? 5.033   -11.390 2.644   1.00 0.00 ? 78 ARG A C    12 
ATOM 17970 O O    . ARG A 1 78 ? 4.469   -12.450 2.917   1.00 0.00 ? 78 ARG A O    12 
ATOM 17971 C CB   . ARG A 1 78 ? 4.477   -9.622  4.324   1.00 0.00 ? 78 ARG A CB   12 
ATOM 17972 C CG   . ARG A 1 78 ? 4.831   -8.986  5.658   1.00 0.00 ? 78 ARG A CG   12 
ATOM 17973 C CD   . ARG A 1 78 ? 4.912   -10.024 6.766   1.00 0.00 ? 78 ARG A CD   12 
ATOM 17974 N NE   . ARG A 1 78 ? 5.229   -9.421  8.059   1.00 0.00 ? 78 ARG A NE   12 
ATOM 17975 C CZ   . ARG A 1 78 ? 6.416   -8.906  8.358   1.00 0.00 ? 78 ARG A CZ   12 
ATOM 17976 N NH1  . ARG A 1 78 ? 7.393   -8.919  7.461   1.00 0.00 ? 78 ARG A NH1  12 
ATOM 17977 N NH2  . ARG A 1 78 ? 6.627   -8.375  9.555   1.00 0.00 ? 78 ARG A NH2  12 
ATOM 17978 H H    . ARG A 1 78 ? 6.574   -8.688  3.247   1.00 0.00 ? 78 ARG A H    12 
ATOM 17979 H HA   . ARG A 1 78 ? 5.992   -11.120 4.532   1.00 0.00 ? 78 ARG A HA   12 
ATOM 17980 H HB2  . ARG A 1 78 ? 4.253   -8.833  3.622   1.00 0.00 ? 78 ARG A HB2  12 
ATOM 17981 H HB3  . ARG A 1 78 ? 3.595   -10.230 4.462   1.00 0.00 ? 78 ARG A HB3  12 
ATOM 17982 H HG2  . ARG A 1 78 ? 5.789   -8.495  5.569   1.00 0.00 ? 78 ARG A HG2  12 
ATOM 17983 H HG3  . ARG A 1 78 ? 4.074   -8.259  5.912   1.00 0.00 ? 78 ARG A HG3  12 
ATOM 17984 H HD2  . ARG A 1 78 ? 3.960   -10.528 6.839   1.00 0.00 ? 78 ARG A HD2  12 
ATOM 17985 H HD3  . ARG A 1 78 ? 5.680   -10.740 6.515   1.00 0.00 ? 78 ARG A HD3  12 
ATOM 17986 H HE   . ARG A 1 78 ? 4.521   -9.401  8.736   1.00 0.00 ? 78 ARG A HE   12 
ATOM 17987 H HH11 . ARG A 1 78 ? 7.236   -9.317  6.558   1.00 0.00 ? 78 ARG A HH11 12 
ATOM 17988 H HH12 . ARG A 1 78 ? 8.285   -8.529  7.689   1.00 0.00 ? 78 ARG A HH12 12 
ATOM 17989 H HH21 . ARG A 1 78 ? 5.893   -8.363  10.233  1.00 0.00 ? 78 ARG A HH21 12 
ATOM 17990 H HH22 . ARG A 1 78 ? 7.521   -7.987  9.779   1.00 0.00 ? 78 ARG A HH22 12 
ATOM 17991 N N    . TRP A 1 79 ? 5.192   -10.955 1.399   1.00 0.00 ? 79 TRP A N    12 
ATOM 17992 C CA   . TRP A 1 79 ? 4.702   -11.716 0.255   1.00 0.00 ? 79 TRP A CA   12 
ATOM 17993 C C    . TRP A 1 79 ? 5.637   -12.877 -0.067  1.00 0.00 ? 79 TRP A C    12 
ATOM 17994 O O    . TRP A 1 79 ? 5.202   -14.021 -0.194  1.00 0.00 ? 79 TRP A O    12 
ATOM 17995 C CB   . TRP A 1 79 ? 4.559   -10.806 -0.966  1.00 0.00 ? 79 TRP A CB   12 
ATOM 17996 C CG   . TRP A 1 79 ? 3.802   -11.440 -2.093  1.00 0.00 ? 79 TRP A CG   12 
ATOM 17997 C CD1  . TRP A 1 79 ? 2.912   -12.472 -2.005  1.00 0.00 ? 79 TRP A CD1  12 
ATOM 17998 C CD2  . TRP A 1 79 ? 3.871   -11.084 -3.478  1.00 0.00 ? 79 TRP A CD2  12 
ATOM 17999 N NE1  . TRP A 1 79 ? 2.423   -12.779 -3.252  1.00 0.00 ? 79 TRP A NE1  12 
ATOM 18000 C CE2  . TRP A 1 79 ? 2.995   -11.941 -4.173  1.00 0.00 ? 79 TRP A CE2  12 
ATOM 18001 C CE3  . TRP A 1 79 ? 4.585   -10.123 -4.199  1.00 0.00 ? 79 TRP A CE3  12 
ATOM 18002 C CZ2  . TRP A 1 79 ? 2.817   -11.865 -5.552  1.00 0.00 ? 79 TRP A CZ2  12 
ATOM 18003 C CZ3  . TRP A 1 79 ? 4.408   -10.050 -5.568  1.00 0.00 ? 79 TRP A CZ3  12 
ATOM 18004 C CH2  . TRP A 1 79 ? 3.530   -10.916 -6.232  1.00 0.00 ? 79 TRP A CH2  12 
ATOM 18005 H H    . TRP A 1 79 ? 5.649   -10.102 1.245   1.00 0.00 ? 79 TRP A H    12 
ATOM 18006 H HA   . TRP A 1 79 ? 3.731   -12.113 0.513   1.00 0.00 ? 79 TRP A HA   12 
ATOM 18007 H HB2  . TRP A 1 79 ? 4.036   -9.907  -0.677  1.00 0.00 ? 79 TRP A HB2  12 
ATOM 18008 H HB3  . TRP A 1 79 ? 5.543   -10.546 -1.328  1.00 0.00 ? 79 TRP A HB3  12 
ATOM 18009 H HD1  . TRP A 1 79 ? 2.643   -12.966 -1.084  1.00 0.00 ? 79 TRP A HD1  12 
ATOM 18010 H HE1  . TRP A 1 79 ? 1.769   -13.482 -3.449  1.00 0.00 ? 79 TRP A HE1  12 
ATOM 18011 H HE3  . TRP A 1 79 ? 5.267   -9.447  -3.705  1.00 0.00 ? 79 TRP A HE3  12 
ATOM 18012 H HZ2  . TRP A 1 79 ? 2.143   -12.525 -6.078  1.00 0.00 ? 79 TRP A HZ2  12 
ATOM 18013 H HZ3  . TRP A 1 79 ? 4.952   -9.314  -6.142  1.00 0.00 ? 79 TRP A HZ3  12 
ATOM 18014 H HH2  . TRP A 1 79 ? 3.423   -10.822 -7.302  1.00 0.00 ? 79 TRP A HH2  12 
ATOM 18015 N N    . LYS A 1 80 ? 6.924   -12.575 -0.198  1.00 0.00 ? 80 LYS A N    12 
ATOM 18016 C CA   . LYS A 1 80 ? 7.922   -13.593 -0.504  1.00 0.00 ? 80 LYS A CA   12 
ATOM 18017 C C    . LYS A 1 80 ? 7.742   -14.817 0.388   1.00 0.00 ? 80 LYS A C    12 
ATOM 18018 O O    . LYS A 1 80 ? 7.659   -15.945 -0.099  1.00 0.00 ? 80 LYS A O    12 
ATOM 18019 C CB   . LYS A 1 80 ? 9.332   -13.024 -0.327  1.00 0.00 ? 80 LYS A CB   12 
ATOM 18020 C CG   . LYS A 1 80 ? 9.557   -11.716 -1.066  1.00 0.00 ? 80 LYS A CG   12 
ATOM 18021 C CD   . LYS A 1 80 ? 11.021  -11.310 -1.047  1.00 0.00 ? 80 LYS A CD   12 
ATOM 18022 C CE   . LYS A 1 80 ? 11.343  -10.444 0.161   1.00 0.00 ? 80 LYS A CE   12 
ATOM 18023 N NZ   . LYS A 1 80 ? 12.804  -10.177 0.278   1.00 0.00 ? 80 LYS A NZ   12 
ATOM 18024 H H    . LYS A 1 80 ? 7.211   -11.644 -0.084  1.00 0.00 ? 80 LYS A H    12 
ATOM 18025 H HA   . LYS A 1 80 ? 7.789   -13.889 -1.533  1.00 0.00 ? 80 LYS A HA   12 
ATOM 18026 H HB2  . LYS A 1 80 ? 9.510   -12.854 0.725   1.00 0.00 ? 80 LYS A HB2  12 
ATOM 18027 H HB3  . LYS A 1 80 ? 10.047  -13.747 -0.692  1.00 0.00 ? 80 LYS A HB3  12 
ATOM 18028 H HG2  . LYS A 1 80 ? 9.240   -11.834 -2.092  1.00 0.00 ? 80 LYS A HG2  12 
ATOM 18029 H HG3  . LYS A 1 80 ? 8.971   -10.941 -0.593  1.00 0.00 ? 80 LYS A HG3  12 
ATOM 18030 H HD2  . LYS A 1 80 ? 11.632  -12.199 -1.012  1.00 0.00 ? 80 LYS A HD2  12 
ATOM 18031 H HD3  . LYS A 1 80 ? 11.243  -10.754 -1.947  1.00 0.00 ? 80 LYS A HD3  12 
ATOM 18032 H HE2  . LYS A 1 80 ? 10.821  -9.504  0.064   1.00 0.00 ? 80 LYS A HE2  12 
ATOM 18033 H HE3  . LYS A 1 80 ? 11.006  -10.952 1.052   1.00 0.00 ? 80 LYS A HE3  12 
ATOM 18034 H HZ1  . LYS A 1 80 ? 13.177  -9.829  -0.628  1.00 0.00 ? 80 LYS A HZ1  12 
ATOM 18035 H HZ2  . LYS A 1 80 ? 13.307  -11.050 0.535   1.00 0.00 ? 80 LYS A HZ2  12 
ATOM 18036 H HZ3  . LYS A 1 80 ? 12.979  -9.460  1.011   1.00 0.00 ? 80 LYS A HZ3  12 
ATOM 18037 N N    . ARG A 1 81 ? 7.680   -14.588 1.695   1.00 0.00 ? 81 ARG A N    12 
ATOM 18038 C CA   . ARG A 1 81 ? 7.509   -15.672 2.655   1.00 0.00 ? 81 ARG A CA   12 
ATOM 18039 C C    . ARG A 1 81 ? 6.133   -16.317 2.507   1.00 0.00 ? 81 ARG A C    12 
ATOM 18040 O O    . ARG A 1 81 ? 5.983   -17.527 2.672   1.00 0.00 ? 81 ARG A O    12 
ATOM 18041 C CB   . ARG A 1 81 ? 7.689   -15.153 4.082   1.00 0.00 ? 81 ARG A CB   12 
ATOM 18042 C CG   . ARG A 1 81 ? 9.086   -14.625 4.366   1.00 0.00 ? 81 ARG A CG   12 
ATOM 18043 C CD   . ARG A 1 81 ? 9.248   -14.235 5.826   1.00 0.00 ? 81 ARG A CD   12 
ATOM 18044 N NE   . ARG A 1 81 ? 10.630  -13.891 6.151   1.00 0.00 ? 81 ARG A NE   12 
ATOM 18045 C CZ   . ARG A 1 81 ? 10.997  -13.327 7.296   1.00 0.00 ? 81 ARG A CZ   12 
ATOM 18046 N NH1  . ARG A 1 81 ? 10.090  -13.045 8.221   1.00 0.00 ? 81 ARG A NH1  12 
ATOM 18047 N NH2  . ARG A 1 81 ? 12.274  -13.044 7.518   1.00 0.00 ? 81 ARG A NH2  12 
ATOM 18048 H H    . ARG A 1 81 ? 7.752   -13.667 2.023   1.00 0.00 ? 81 ARG A H    12 
ATOM 18049 H HA   . ARG A 1 81 ? 8.265   -16.416 2.453   1.00 0.00 ? 81 ARG A HA   12 
ATOM 18050 H HB2  . ARG A 1 81 ? 6.985   -14.352 4.254   1.00 0.00 ? 81 ARG A HB2  12 
ATOM 18051 H HB3  . ARG A 1 81 ? 7.484   -15.956 4.773   1.00 0.00 ? 81 ARG A HB3  12 
ATOM 18052 H HG2  . ARG A 1 81 ? 9.807   -15.394 4.129   1.00 0.00 ? 81 ARG A HG2  12 
ATOM 18053 H HG3  . ARG A 1 81 ? 9.266   -13.758 3.748   1.00 0.00 ? 81 ARG A HG3  12 
ATOM 18054 H HD2  . ARG A 1 81 ? 8.618   -13.381 6.029   1.00 0.00 ? 81 ARG A HD2  12 
ATOM 18055 H HD3  . ARG A 1 81 ? 8.939   -15.065 6.443   1.00 0.00 ? 81 ARG A HD3  12 
ATOM 18056 H HE   . ARG A 1 81 ? 11.317  -14.090 5.482   1.00 0.00 ? 81 ARG A HE   12 
ATOM 18057 H HH11 . ARG A 1 81 ? 9.127   -13.258 8.057   1.00 0.00 ? 81 ARG A HH11 12 
ATOM 18058 H HH12 . ARG A 1 81 ? 10.369  -12.621 9.083   1.00 0.00 ? 81 ARG A HH12 12 
ATOM 18059 H HH21 . ARG A 1 81 ? 12.961  -13.255 6.824   1.00 0.00 ? 81 ARG A HH21 12 
ATOM 18060 H HH22 . ARG A 1 81 ? 12.550  -12.619 8.380   1.00 0.00 ? 81 ARG A HH22 12 
ATOM 18061 N N    . ALA A 1 82 ? 5.133   -15.499 2.194   1.00 0.00 ? 82 ALA A N    12 
ATOM 18062 C CA   . ALA A 1 82 ? 3.771   -15.989 2.023   1.00 0.00 ? 82 ALA A CA   12 
ATOM 18063 C C    . ALA A 1 82 ? 3.669   -16.915 0.815   1.00 0.00 ? 82 ALA A C    12 
ATOM 18064 O O    . ALA A 1 82 ? 2.721   -17.691 0.693   1.00 0.00 ? 82 ALA A O    12 
ATOM 18065 C CB   . ALA A 1 82 ? 2.805   -14.823 1.880   1.00 0.00 ? 82 ALA A CB   12 
ATOM 18066 H H    . ALA A 1 82 ? 5.316   -14.544 2.075   1.00 0.00 ? 82 ALA A H    12 
ATOM 18067 H HA   . ALA A 1 82 ? 3.501   -16.542 2.911   1.00 0.00 ? 82 ALA A HA   12 
ATOM 18068 H HB1  . ALA A 1 82 ? 1.905   -15.160 1.385   1.00 0.00 ? 82 ALA A HB1  12 
ATOM 18069 H HB2  . ALA A 1 82 ? 2.556   -14.440 2.858   1.00 0.00 ? 82 ALA A HB2  12 
ATOM 18070 H HB3  . ALA A 1 82 ? 3.267   -14.043 1.294   1.00 0.00 ? 82 ALA A HB3  12 
ATOM 18071 N N    . LYS A 1 83 ? 4.650   -16.827 -0.076  1.00 0.00 ? 83 LYS A N    12 
ATOM 18072 C CA   . LYS A 1 83 ? 4.672   -17.657 -1.275  1.00 0.00 ? 83 LYS A CA   12 
ATOM 18073 C C    . LYS A 1 83 ? 4.755   -19.136 -0.912  1.00 0.00 ? 83 LYS A C    12 
ATOM 18074 O O    . LYS A 1 83 ? 4.019   -19.960 -1.454  1.00 0.00 ? 83 LYS A O    12 
ATOM 18075 C CB   . LYS A 1 83 ? 5.856   -17.272 -2.166  1.00 0.00 ? 83 LYS A CB   12 
ATOM 18076 C CG   . LYS A 1 83 ? 5.759   -15.866 -2.731  1.00 0.00 ? 83 LYS A CG   12 
ATOM 18077 C CD   . LYS A 1 83 ? 5.041   -15.851 -4.071  1.00 0.00 ? 83 LYS A CD   12 
ATOM 18078 C CE   . LYS A 1 83 ? 5.549   -14.730 -4.963  1.00 0.00 ? 83 LYS A CE   12 
ATOM 18079 N NZ   . LYS A 1 83 ? 6.857   -15.067 -5.589  1.00 0.00 ? 83 LYS A NZ   12 
ATOM 18080 H H    . LYS A 1 83 ? 5.379   -16.189 0.076   1.00 0.00 ? 83 LYS A H    12 
ATOM 18081 H HA   . LYS A 1 83 ? 3.754   -17.482 -1.816  1.00 0.00 ? 83 LYS A HA   12 
ATOM 18082 H HB2  . LYS A 1 83 ? 6.764   -17.343 -1.586  1.00 0.00 ? 83 LYS A HB2  12 
ATOM 18083 H HB3  . LYS A 1 83 ? 5.910   -17.967 -2.991  1.00 0.00 ? 83 LYS A HB3  12 
ATOM 18084 H HG2  . LYS A 1 83 ? 5.214   -15.244 -2.036  1.00 0.00 ? 83 LYS A HG2  12 
ATOM 18085 H HG3  . LYS A 1 83 ? 6.757   -15.471 -2.864  1.00 0.00 ? 83 LYS A HG3  12 
ATOM 18086 H HD2  . LYS A 1 83 ? 5.207   -16.795 -4.568  1.00 0.00 ? 83 LYS A HD2  12 
ATOM 18087 H HD3  . LYS A 1 83 ? 3.983   -15.713 -3.900  1.00 0.00 ? 83 LYS A HD3  12 
ATOM 18088 H HE2  . LYS A 1 83 ? 4.823   -14.550 -5.742  1.00 0.00 ? 83 LYS A HE2  12 
ATOM 18089 H HE3  . LYS A 1 83 ? 5.664   -13.837 -4.366  1.00 0.00 ? 83 LYS A HE3  12 
ATOM 18090 H HZ1  . LYS A 1 83 ? 6.737   -15.212 -6.612  1.00 0.00 ? 83 LYS A HZ1  12 
ATOM 18091 H HZ2  . LYS A 1 83 ? 7.239   -15.939 -5.169  1.00 0.00 ? 83 LYS A HZ2  12 
ATOM 18092 H HZ3  . LYS A 1 83 ? 7.537   -14.295 -5.436  1.00 0.00 ? 83 LYS A HZ3  12 
ATOM 18093 N N    . ARG A 1 84 ? 5.655   -19.464 0.009   1.00 0.00 ? 84 ARG A N    12 
ATOM 18094 C CA   . ARG A 1 84 ? 5.834   -20.844 0.445   1.00 0.00 ? 84 ARG A CA   12 
ATOM 18095 C C    . ARG A 1 84 ? 4.778   -21.230 1.477   1.00 0.00 ? 84 ARG A C    12 
ATOM 18096 O O    . ARG A 1 84 ? 4.253   -22.342 1.456   1.00 0.00 ? 84 ARG A O    12 
ATOM 18097 C CB   . ARG A 1 84 ? 7.233   -21.039 1.033   1.00 0.00 ? 84 ARG A CB   12 
ATOM 18098 C CG   . ARG A 1 84 ? 7.530   -20.126 2.211   1.00 0.00 ? 84 ARG A CG   12 
ATOM 18099 C CD   . ARG A 1 84 ? 8.755   -20.594 2.983   1.00 0.00 ? 84 ARG A CD   12 
ATOM 18100 N NE   . ARG A 1 84 ? 9.397   -19.499 3.706   1.00 0.00 ? 84 ARG A NE   12 
ATOM 18101 C CZ   . ARG A 1 84 ? 10.044  -18.504 3.109   1.00 0.00 ? 84 ARG A CZ   12 
ATOM 18102 N NH1  . ARG A 1 84 ? 10.134  -18.466 1.787   1.00 0.00 ? 84 ARG A NH1  12 
ATOM 18103 N NH2  . ARG A 1 84 ? 10.602  -17.544 3.836   1.00 0.00 ? 84 ARG A NH2  12 
ATOM 18104 H H    . ARG A 1 84 ? 6.213   -18.762 0.405   1.00 0.00 ? 84 ARG A H    12 
ATOM 18105 H HA   . ARG A 1 84 ? 5.725   -21.482 -0.420  1.00 0.00 ? 84 ARG A HA   12 
ATOM 18106 H HB2  . ARG A 1 84 ? 7.332   -22.062 1.364   1.00 0.00 ? 84 ARG A HB2  12 
ATOM 18107 H HB3  . ARG A 1 84 ? 7.964   -20.846 0.262   1.00 0.00 ? 84 ARG A HB3  12 
ATOM 18108 H HG2  . ARG A 1 84 ? 7.710   -19.126 1.844   1.00 0.00 ? 84 ARG A HG2  12 
ATOM 18109 H HG3  . ARG A 1 84 ? 6.678   -20.121 2.874   1.00 0.00 ? 84 ARG A HG3  12 
ATOM 18110 H HD2  . ARG A 1 84 ? 8.451   -21.350 3.690   1.00 0.00 ? 84 ARG A HD2  12 
ATOM 18111 H HD3  . ARG A 1 84 ? 9.462   -21.017 2.286   1.00 0.00 ? 84 ARG A HD3  12 
ATOM 18112 H HE   . ARG A 1 84 ? 9.343   -19.508 4.684   1.00 0.00 ? 84 ARG A HE   12 
ATOM 18113 H HH11 . ARG A 1 84 ? 9.713   -19.187 1.237   1.00 0.00 ? 84 ARG A HH11 12 
ATOM 18114 H HH12 . ARG A 1 84 ? 10.620  -17.715 1.340   1.00 0.00 ? 84 ARG A HH12 12 
ATOM 18115 H HH21 . ARG A 1 84 ? 10.537  -17.570 4.833   1.00 0.00 ? 84 ARG A HH21 12 
ATOM 18116 H HH22 . ARG A 1 84 ? 11.089  -16.796 3.386   1.00 0.00 ? 84 ARG A HH22 12 
ATOM 18117 N N    . GLU A 1 85 ? 4.474   -20.302 2.380   1.00 0.00 ? 85 GLU A N    12 
ATOM 18118 C CA   . GLU A 1 85 ? 3.483   -20.546 3.421   1.00 0.00 ? 85 GLU A CA   12 
ATOM 18119 C C    . GLU A 1 85 ? 2.130   -20.902 2.811   1.00 0.00 ? 85 GLU A C    12 
ATOM 18120 O O    . GLU A 1 85 ? 1.408   -21.751 3.332   1.00 0.00 ? 85 GLU A O    12 
ATOM 18121 C CB   . GLU A 1 85 ? 3.341   -19.316 4.319   1.00 0.00 ? 85 GLU A CB   12 
ATOM 18122 C CG   . GLU A 1 85 ? 4.661   -18.823 4.889   1.00 0.00 ? 85 GLU A CG   12 
ATOM 18123 C CD   . GLU A 1 85 ? 4.995   -19.462 6.223   1.00 0.00 ? 85 GLU A CD   12 
ATOM 18124 O OE1  . GLU A 1 85 ? 4.543   -20.601 6.466   1.00 0.00 ? 85 GLU A OE1  12 
ATOM 18125 O OE2  . GLU A 1 85 ? 5.708   -18.823 7.025   1.00 0.00 ? 85 GLU A OE2  12 
ATOM 18126 H H    . GLU A 1 85 ? 4.927   -19.434 2.345   1.00 0.00 ? 85 GLU A H    12 
ATOM 18127 H HA   . GLU A 1 85 ? 3.825   -21.378 4.017   1.00 0.00 ? 85 GLU A HA   12 
ATOM 18128 H HB2  . GLU A 1 85 ? 2.899   -18.515 3.746   1.00 0.00 ? 85 GLU A HB2  12 
ATOM 18129 H HB3  . GLU A 1 85 ? 2.687   -19.561 5.143   1.00 0.00 ? 85 GLU A HB3  12 
ATOM 18130 H HG2  . GLU A 1 85 ? 5.449   -19.055 4.189   1.00 0.00 ? 85 GLU A HG2  12 
ATOM 18131 H HG3  . GLU A 1 85 ? 4.603   -17.753 5.024   1.00 0.00 ? 85 GLU A HG3  12 
ATOM 18132 N N    . GLU A 1 86 ? 1.795   -20.246 1.704   1.00 0.00 ? 86 GLU A N    12 
ATOM 18133 C CA   . GLU A 1 86 ? 0.529   -20.492 1.024   1.00 0.00 ? 86 GLU A CA   12 
ATOM 18134 C C    . GLU A 1 86 ? 0.421   -21.950 0.587   1.00 0.00 ? 86 GLU A C    12 
ATOM 18135 O O    . GLU A 1 86 ? -0.477  -22.674 1.017   1.00 0.00 ? 86 GLU A O    12 
ATOM 18136 C CB   . GLU A 1 86 ? 0.389   -19.572 -0.191  1.00 0.00 ? 86 GLU A CB   12 
ATOM 18137 C CG   . GLU A 1 86 ? -1.028  -19.491 -0.733  1.00 0.00 ? 86 GLU A CG   12 
ATOM 18138 C CD   . GLU A 1 86 ? -1.310  -20.543 -1.787  1.00 0.00 ? 86 GLU A CD   12 
ATOM 18139 O OE1  . GLU A 1 86 ? -0.614  -20.547 -2.824  1.00 0.00 ? 86 GLU A OE1  12 
ATOM 18140 O OE2  . GLU A 1 86 ? -2.228  -21.364 -1.576  1.00 0.00 ? 86 GLU A OE2  12 
ATOM 18141 H H    . GLU A 1 86 ? 2.414   -19.580 1.337   1.00 0.00 ? 86 GLU A H    12 
ATOM 18142 H HA   . GLU A 1 86 ? -0.268  -20.278 1.720   1.00 0.00 ? 86 GLU A HA   12 
ATOM 18143 H HB2  . GLU A 1 86 ? 0.704   -18.578 0.088   1.00 0.00 ? 86 GLU A HB2  12 
ATOM 18144 H HB3  . GLU A 1 86 ? 1.033   -19.936 -0.978  1.00 0.00 ? 86 GLU A HB3  12 
ATOM 18145 H HG2  . GLU A 1 86 ? -1.721  -19.628 0.084   1.00 0.00 ? 86 GLU A HG2  12 
ATOM 18146 H HG3  . GLU A 1 86 ? -1.177  -18.515 -1.170  1.00 0.00 ? 86 GLU A HG3  12 
ATOM 18147 N N    . ARG A 1 87 ? 1.343   -22.374 -0.272  1.00 0.00 ? 87 ARG A N    12 
ATOM 18148 C CA   . ARG A 1 87 ? 1.351   -23.744 -0.770  1.00 0.00 ? 87 ARG A CA   12 
ATOM 18149 C C    . ARG A 1 87 ? 1.179   -24.739 0.374   1.00 0.00 ? 87 ARG A C    12 
ATOM 18150 O O    . ARG A 1 87 ? 0.467   -25.736 0.243   1.00 0.00 ? 87 ARG A O    12 
ATOM 18151 C CB   . ARG A 1 87 ? 2.655   -24.031 -1.517  1.00 0.00 ? 87 ARG A CB   12 
ATOM 18152 C CG   . ARG A 1 87 ? 2.591   -23.703 -3.000  1.00 0.00 ? 87 ARG A CG   12 
ATOM 18153 C CD   . ARG A 1 87 ? 1.902   -24.808 -3.785  1.00 0.00 ? 87 ARG A CD   12 
ATOM 18154 N NE   . ARG A 1 87 ? 2.830   -25.870 -4.166  1.00 0.00 ? 87 ARG A NE   12 
ATOM 18155 C CZ   . ARG A 1 87 ? 3.817   -25.704 -5.039  1.00 0.00 ? 87 ARG A CZ   12 
ATOM 18156 N NH1  . ARG A 1 87 ? 4.005   -24.525 -5.617  1.00 0.00 ? 87 ARG A NH1  12 
ATOM 18157 N NH2  . ARG A 1 87 ? 4.621   -26.718 -5.335  1.00 0.00 ? 87 ARG A NH2  12 
ATOM 18158 H H    . ARG A 1 87 ? 2.033   -21.750 -0.579  1.00 0.00 ? 87 ARG A H    12 
ATOM 18159 H HA   . ARG A 1 87 ? 0.523   -23.854 -1.454  1.00 0.00 ? 87 ARG A HA   12 
ATOM 18160 H HB2  . ARG A 1 87 ? 3.446   -23.443 -1.075  1.00 0.00 ? 87 ARG A HB2  12 
ATOM 18161 H HB3  . ARG A 1 87 ? 2.893   -25.078 -1.411  1.00 0.00 ? 87 ARG A HB3  12 
ATOM 18162 H HG2  . ARG A 1 87 ? 2.040   -22.785 -3.133  1.00 0.00 ? 87 ARG A HG2  12 
ATOM 18163 H HG3  . ARG A 1 87 ? 3.596   -23.580 -3.375  1.00 0.00 ? 87 ARG A HG3  12 
ATOM 18164 H HD2  . ARG A 1 87 ? 1.118   -25.231 -3.174  1.00 0.00 ? 87 ARG A HD2  12 
ATOM 18165 H HD3  . ARG A 1 87 ? 1.471   -24.381 -4.678  1.00 0.00 ? 87 ARG A HD3  12 
ATOM 18166 H HE   . ARG A 1 87 ? 2.710   -26.749 -3.751  1.00 0.00 ? 87 ARG A HE   12 
ATOM 18167 H HH11 . ARG A 1 87 ? 3.402   -23.759 -5.395  1.00 0.00 ? 87 ARG A HH11 12 
ATOM 18168 H HH12 . ARG A 1 87 ? 4.750   -24.402 -6.273  1.00 0.00 ? 87 ARG A HH12 12 
ATOM 18169 H HH21 . ARG A 1 87 ? 4.483   -27.607 -4.901  1.00 0.00 ? 87 ARG A HH21 12 
ATOM 18170 H HH22 . ARG A 1 87 ? 5.363   -26.592 -5.992  1.00 0.00 ? 87 ARG A HH22 12 
ATOM 18171 N N    . LEU A 1 88 ? 1.835   -24.462 1.496   1.00 0.00 ? 88 LEU A N    12 
ATOM 18172 C CA   . LEU A 1 88 ? 1.755   -25.333 2.664   1.00 0.00 ? 88 LEU A CA   12 
ATOM 18173 C C    . LEU A 1 88 ? 0.353   -25.312 3.264   1.00 0.00 ? 88 LEU A C    12 
ATOM 18174 O O    . LEU A 1 88 ? -0.396  -26.283 3.152   1.00 0.00 ? 88 LEU A O    12 
ATOM 18175 C CB   . LEU A 1 88 ? 2.779   -24.903 3.716   1.00 0.00 ? 88 LEU A CB   12 
ATOM 18176 C CG   . LEU A 1 88 ? 4.161   -25.550 3.612   1.00 0.00 ? 88 LEU A CG   12 
ATOM 18177 C CD1  . LEU A 1 88 ? 4.797   -25.236 2.266   1.00 0.00 ? 88 LEU A CD1  12 
ATOM 18178 C CD2  . LEU A 1 88 ? 5.056   -25.081 4.749   1.00 0.00 ? 88 LEU A CD2  12 
ATOM 18179 H H    . LEU A 1 88 ? 2.386   -23.654 1.541   1.00 0.00 ? 88 LEU A H    12 
ATOM 18180 H HA   . LEU A 1 88 ? 1.982   -26.339 2.343   1.00 0.00 ? 88 LEU A HA   12 
ATOM 18181 H HB2  . LEU A 1 88 ? 2.908   -23.835 3.634   1.00 0.00 ? 88 LEU A HB2  12 
ATOM 18182 H HB3  . LEU A 1 88 ? 2.373   -25.142 4.688   1.00 0.00 ? 88 LEU A HB3  12 
ATOM 18183 H HG   . LEU A 1 88 ? 4.055   -26.623 3.689   1.00 0.00 ? 88 LEU A HG   12 
ATOM 18184 H HD11 . LEU A 1 88 ? 5.497   -24.423 2.380   1.00 0.00 ? 88 LEU A HD11 12 
ATOM 18185 H HD12 . LEU A 1 88 ? 4.028   -24.955 1.562   1.00 0.00 ? 88 LEU A HD12 12 
ATOM 18186 H HD13 . LEU A 1 88 ? 5.316   -26.111 1.902   1.00 0.00 ? 88 LEU A HD13 12 
ATOM 18187 H HD21 . LEU A 1 88 ? 5.366   -24.062 4.567   1.00 0.00 ? 88 LEU A HD21 12 
ATOM 18188 H HD22 . LEU A 1 88 ? 5.928   -25.717 4.807   1.00 0.00 ? 88 LEU A HD22 12 
ATOM 18189 H HD23 . LEU A 1 88 ? 4.511   -25.131 5.680   1.00 0.00 ? 88 LEU A HD23 12 
ATOM 18190 N N    . LYS A 1 89 ? 0.004   -24.199 3.900   1.00 0.00 ? 89 LYS A N    12 
ATOM 18191 C CA   . LYS A 1 89 ? -1.309  -24.049 4.515   1.00 0.00 ? 89 LYS A CA   12 
ATOM 18192 C C    . LYS A 1 89 ? -2.399  -24.637 3.624   1.00 0.00 ? 89 LYS A C    12 
ATOM 18193 O O    . LYS A 1 89 ? -3.327  -25.285 4.107   1.00 0.00 ? 89 LYS A O    12 
ATOM 18194 C CB   . LYS A 1 89 ? -1.602  -22.572 4.788   1.00 0.00 ? 89 LYS A CB   12 
ATOM 18195 C CG   . LYS A 1 89 ? -1.717  -21.732 3.528   1.00 0.00 ? 89 LYS A CG   12 
ATOM 18196 C CD   . LYS A 1 89 ? -2.085  -20.293 3.849   1.00 0.00 ? 89 LYS A CD   12 
ATOM 18197 C CE   . LYS A 1 89 ? -3.593  -20.100 3.892   1.00 0.00 ? 89 LYS A CE   12 
ATOM 18198 N NZ   . LYS A 1 89 ? -4.169  -19.924 2.530   1.00 0.00 ? 89 LYS A NZ   12 
ATOM 18199 H H    . LYS A 1 89 ? 0.645   -23.460 3.956   1.00 0.00 ? 89 LYS A H    12 
ATOM 18200 H HA   . LYS A 1 89 ? -1.300  -24.585 5.452   1.00 0.00 ? 89 LYS A HA   12 
ATOM 18201 H HB2  . LYS A 1 89 ? -2.531  -22.496 5.333   1.00 0.00 ? 89 LYS A HB2  12 
ATOM 18202 H HB3  . LYS A 1 89 ? -0.805  -22.166 5.395   1.00 0.00 ? 89 LYS A HB3  12 
ATOM 18203 H HG2  . LYS A 1 89 ? -0.769  -21.742 3.011   1.00 0.00 ? 89 LYS A HG2  12 
ATOM 18204 H HG3  . LYS A 1 89 ? -2.481  -22.156 2.892   1.00 0.00 ? 89 LYS A HG3  12 
ATOM 18205 H HD2  . LYS A 1 89 ? -1.673  -20.031 4.812   1.00 0.00 ? 89 LYS A HD2  12 
ATOM 18206 H HD3  . LYS A 1 89 ? -1.670  -19.646 3.089   1.00 0.00 ? 89 LYS A HD3  12 
ATOM 18207 H HE2  . LYS A 1 89 ? -4.041  -20.967 4.353   1.00 0.00 ? 89 LYS A HE2  12 
ATOM 18208 H HE3  . LYS A 1 89 ? -3.814  -19.224 4.483   1.00 0.00 ? 89 LYS A HE3  12 
ATOM 18209 H HZ1  . LYS A 1 89 ? -3.425  -20.032 1.811   1.00 0.00 ? 89 LYS A HZ1  12 
ATOM 18210 H HZ2  . LYS A 1 89 ? -4.588  -18.977 2.438   1.00 0.00 ? 89 LYS A HZ2  12 
ATOM 18211 H HZ3  . LYS A 1 89 ? -4.907  -20.636 2.359   1.00 0.00 ? 89 LYS A HZ3  12 
ATOM 18212 N N    . ALA A 1 90 ? -2.277  -24.409 2.320   1.00 0.00 ? 90 ALA A N    12 
ATOM 18213 C CA   . ALA A 1 90 ? -3.249  -24.920 1.361   1.00 0.00 ? 90 ALA A CA   12 
ATOM 18214 C C    . ALA A 1 90 ? -3.181  -26.440 1.268   1.00 0.00 ? 90 ALA A C    12 
ATOM 18215 O O    . ALA A 1 90 ? -2.209  -27.056 1.705   1.00 0.00 ? 90 ALA A O    12 
ATOM 18216 C CB   . ALA A 1 90 ? -3.020  -24.294 -0.007  1.00 0.00 ? 90 ALA A CB   12 
ATOM 18217 H H    . ALA A 1 90 ? -1.515  -23.886 1.995   1.00 0.00 ? 90 ALA A H    12 
ATOM 18218 H HA   . ALA A 1 90 ? -4.234  -24.634 1.701   1.00 0.00 ? 90 ALA A HA   12 
ATOM 18219 H HB1  . ALA A 1 90 ? -1.991  -23.975 -0.088  1.00 0.00 ? 90 ALA A HB1  12 
ATOM 18220 H HB2  . ALA A 1 90 ? -3.234  -25.022 -0.775  1.00 0.00 ? 90 ALA A HB2  12 
ATOM 18221 H HB3  . ALA A 1 90 ? -3.672  -23.442 -0.126  1.00 0.00 ? 90 ALA A HB3  12 
ATOM 18222 N N    . HIS A 1 91 ? -4.220  -27.040 0.695   1.00 0.00 ? 91 HIS A N    12 
ATOM 18223 C CA   . HIS A 1 91 ? -4.278  -28.490 0.545   1.00 0.00 ? 91 HIS A CA   12 
ATOM 18224 C C    . HIS A 1 91 ? -3.243  -28.973 -0.466  1.00 0.00 ? 91 HIS A C    12 
ATOM 18225 O O    . HIS A 1 91 ? -3.354  -28.700 -1.662  1.00 0.00 ? 91 HIS A O    12 
ATOM 18226 C CB   . HIS A 1 91 ? -5.677  -28.923 0.106   1.00 0.00 ? 91 HIS A CB   12 
ATOM 18227 C CG   . HIS A 1 91 ? -5.764  -30.367 -0.281  1.00 0.00 ? 91 HIS A CG   12 
ATOM 18228 N ND1  . HIS A 1 91 ? -5.197  -30.873 -1.432  1.00 0.00 ? 91 HIS A ND1  12 
ATOM 18229 C CD2  . HIS A 1 91 ? -6.354  -31.416 0.339   1.00 0.00 ? 91 HIS A CD2  12 
ATOM 18230 C CE1  . HIS A 1 91 ? -5.437  -32.171 -1.504  1.00 0.00 ? 91 HIS A CE1  12 
ATOM 18231 N NE2  . HIS A 1 91 ? -6.136  -32.525 -0.441  1.00 0.00 ? 91 HIS A NE2  12 
ATOM 18232 H H    . HIS A 1 91 ? -4.965  -26.495 0.367   1.00 0.00 ? 91 HIS A H    12 
ATOM 18233 H HA   . HIS A 1 91 ? -4.059  -28.932 1.505   1.00 0.00 ? 91 HIS A HA   12 
ATOM 18234 H HB2  . HIS A 1 91 ? -6.370  -28.755 0.917   1.00 0.00 ? 91 HIS A HB2  12 
ATOM 18235 H HB3  . HIS A 1 91 ? -5.979  -28.331 -0.747  1.00 0.00 ? 91 HIS A HB3  12 
ATOM 18236 H HD1  . HIS A 1 91 ? -4.696  -30.358 -2.097  1.00 0.00 ? 91 HIS A HD1  12 
ATOM 18237 H HD2  . HIS A 1 91 ? -6.896  -31.387 1.274   1.00 0.00 ? 91 HIS A HD2  12 
ATOM 18238 H HE1  . HIS A 1 91 ? -5.115  -32.830 -2.296  1.00 0.00 ? 91 HIS A HE1  12 
ATOM 18239 H HE2  . HIS A 1 91 ? -6.520  -33.413 -0.289  1.00 0.00 ? 91 HIS A HE2  12 
ATOM 18240 N N    . SER A 1 92 ? -2.236  -29.690 0.022   1.00 0.00 ? 92 SER A N    12 
ATOM 18241 C CA   . SER A 1 92 ? -1.178  -30.207 -0.839  1.00 0.00 ? 92 SER A CA   12 
ATOM 18242 C C    . SER A 1 92 ? -1.041  -31.719 -0.683  1.00 0.00 ? 92 SER A C    12 
ATOM 18243 O O    . SER A 1 92 ? -0.747  -32.218 0.402   1.00 0.00 ? 92 SER A O    12 
ATOM 18244 C CB   . SER A 1 92 ? 0.152   -29.526 -0.512  1.00 0.00 ? 92 SER A CB   12 
ATOM 18245 O OG   . SER A 1 92 ? 1.153   -29.886 -1.449  1.00 0.00 ? 92 SER A OG   12 
ATOM 18246 H H    . SER A 1 92 ? -2.203  -29.874 0.984   1.00 0.00 ? 92 SER A H    12 
ATOM 18247 H HA   . SER A 1 92 ? -1.445  -29.985 -1.862  1.00 0.00 ? 92 SER A HA   12 
ATOM 18248 H HB2  . SER A 1 92 ? 0.021   -28.455 -0.536  1.00 0.00 ? 92 SER A HB2  12 
ATOM 18249 H HB3  . SER A 1 92 ? 0.475   -29.827 0.474   1.00 0.00 ? 92 SER A HB3  12 
ATOM 18250 H HG   . SER A 1 92 ? 1.063   -29.345 -2.237  1.00 0.00 ? 92 SER A HG   12 
ATOM 18251 N N    . GLY A 1 93 ? -1.256  -32.442 -1.778  1.00 0.00 ? 93 GLY A N    12 
ATOM 18252 C CA   . GLY A 1 93 ? -1.152  -33.889 -1.742  1.00 0.00 ? 93 GLY A CA   12 
ATOM 18253 C C    . GLY A 1 93 ? 0.074   -34.365 -0.988  1.00 0.00 ? 93 GLY A C    12 
ATOM 18254 O O    . GLY A 1 93 ? 0.964   -33.583 -0.652  1.00 0.00 ? 93 GLY A O    12 
ATOM 18255 H H    . GLY A 1 93 ? -1.487  -31.990 -2.616  1.00 0.00 ? 93 GLY A H    12 
ATOM 18256 H HA2  . GLY A 1 93 ? -2.034  -34.291 -1.266  1.00 0.00 ? 93 GLY A HA2  12 
ATOM 18257 H HA3  . GLY A 1 93 ? -1.103  -34.260 -2.756  1.00 0.00 ? 93 GLY A HA3  12 
ATOM 18258 N N    . PRO A 1 94 ? 0.130   -35.675 -0.708  1.00 0.00 ? 94 PRO A N    12 
ATOM 18259 C CA   . PRO A 1 94 ? 1.251   -36.283 0.016   1.00 0.00 ? 94 PRO A CA   12 
ATOM 18260 C C    . PRO A 1 94 ? 2.531   -36.304 -0.811  1.00 0.00 ? 94 PRO A C    12 
ATOM 18261 O O    . PRO A 1 94 ? 2.829   -37.289 -1.487  1.00 0.00 ? 94 PRO A O    12 
ATOM 18262 C CB   . PRO A 1 94 ? 0.766   -37.709 0.288   1.00 0.00 ? 94 PRO A CB   12 
ATOM 18263 C CG   . PRO A 1 94 ? -0.230  -37.982 -0.786  1.00 0.00 ? 94 PRO A CG   12 
ATOM 18264 C CD   . PRO A 1 94 ? -0.896  -36.665 -1.078  1.00 0.00 ? 94 PRO A CD   12 
ATOM 18265 H HA   . PRO A 1 94 ? 1.437   -35.779 0.953   1.00 0.00 ? 94 PRO A HA   12 
ATOM 18266 H HB2  . PRO A 1 94 ? 1.602   -38.392 0.235   1.00 0.00 ? 94 PRO A HB2  12 
ATOM 18267 H HB3  . PRO A 1 94 ? 0.314   -37.759 1.267   1.00 0.00 ? 94 PRO A HB3  12 
ATOM 18268 H HG2  . PRO A 1 94 ? 0.272   -38.352 -1.667  1.00 0.00 ? 94 PRO A HG2  12 
ATOM 18269 H HG3  . PRO A 1 94 ? -0.958  -38.700 -0.438  1.00 0.00 ? 94 PRO A HG3  12 
ATOM 18270 H HD2  . PRO A 1 94 ? -1.143  -36.591 -2.127  1.00 0.00 ? 94 PRO A HD2  12 
ATOM 18271 H HD3  . PRO A 1 94 ? -1.781  -36.547 -0.471  1.00 0.00 ? 94 PRO A HD3  12 
ATOM 18272 N N    . SER A 1 95 ? 3.286   -35.212 -0.753  1.00 0.00 ? 95 SER A N    12 
ATOM 18273 C CA   . SER A 1 95 ? 4.534   -35.104 -1.500  1.00 0.00 ? 95 SER A CA   12 
ATOM 18274 C C    . SER A 1 95 ? 5.493   -36.229 -1.121  1.00 0.00 ? 95 SER A C    12 
ATOM 18275 O O    . SER A 1 95 ? 6.083   -36.219 -0.041  1.00 0.00 ? 95 SER A O    12 
ATOM 18276 C CB   . SER A 1 95 ? 5.194   -33.748 -1.240  1.00 0.00 ? 95 SER A CB   12 
ATOM 18277 O OG   . SER A 1 95 ? 5.994   -33.351 -2.340  1.00 0.00 ? 95 SER A OG   12 
ATOM 18278 H H    . SER A 1 95 ? 2.995   -34.459 -0.197  1.00 0.00 ? 95 SER A H    12 
ATOM 18279 H HA   . SER A 1 95 ? 4.300   -35.185 -2.551  1.00 0.00 ? 95 SER A HA   12 
ATOM 18280 H HB2  . SER A 1 95 ? 4.429   -33.004 -1.079  1.00 0.00 ? 95 SER A HB2  12 
ATOM 18281 H HB3  . SER A 1 95 ? 5.819   -33.818 -0.361  1.00 0.00 ? 95 SER A HB3  12 
ATOM 18282 H HG   . SER A 1 95 ? 6.392   -32.498 -2.154  1.00 0.00 ? 95 SER A HG   12 
ATOM 18283 N N    . SER A 1 96 ? 5.642   -37.198 -2.018  1.00 0.00 ? 96 SER A N    12 
ATOM 18284 C CA   . SER A 1 96 ? 6.525   -38.334 -1.778  1.00 0.00 ? 96 SER A CA   12 
ATOM 18285 C C    . SER A 1 96 ? 7.973   -37.971 -2.091  1.00 0.00 ? 96 SER A C    12 
ATOM 18286 O O    . SER A 1 96 ? 8.309   -37.631 -3.224  1.00 0.00 ? 96 SER A O    12 
ATOM 18287 C CB   . SER A 1 96 ? 6.093   -39.531 -2.626  1.00 0.00 ? 96 SER A CB   12 
ATOM 18288 O OG   . SER A 1 96 ? 5.139   -40.324 -1.940  1.00 0.00 ? 96 SER A OG   12 
ATOM 18289 H H    . SER A 1 96 ? 5.143   -37.150 -2.861  1.00 0.00 ? 96 SER A H    12 
ATOM 18290 H HA   . SER A 1 96 ? 6.450   -38.597 -0.733  1.00 0.00 ? 96 SER A HA   12 
ATOM 18291 H HB2  . SER A 1 96 ? 5.654   -39.178 -3.546  1.00 0.00 ? 96 SER A HB2  12 
ATOM 18292 H HB3  . SER A 1 96 ? 6.957   -40.141 -2.849  1.00 0.00 ? 96 SER A HB3  12 
ATOM 18293 H HG   . SER A 1 96 ? 5.592   -40.927 -1.345  1.00 0.00 ? 96 SER A HG   12 
ATOM 18294 N N    . GLY A 1 97 ? 8.828   -38.045 -1.075  1.00 0.00 ? 97 GLY A N    12 
ATOM 18295 C CA   . GLY A 1 97 ? 10.231  -37.722 -1.261  1.00 0.00 ? 97 GLY A CA   12 
ATOM 18296 C C    . GLY A 1 97 ? 10.447  -36.265 -1.619  1.00 0.00 ? 97 GLY A C    12 
ATOM 18297 O O    . GLY A 1 97 ? 11.353  -35.935 -2.384  1.00 0.00 ? 97 GLY A O    12 
ATOM 18298 H H    . GLY A 1 97 ? 8.504   -38.322 -0.192  1.00 0.00 ? 97 GLY A H    12 
ATOM 18299 H HA2  . GLY A 1 97 ? 10.763  -37.940 -0.347  1.00 0.00 ? 97 GLY A HA2  12 
ATOM 18300 H HA3  . GLY A 1 97 ? 10.628  -38.338 -2.054  1.00 0.00 ? 97 GLY A HA3  12 
ATOM 18301 N N    . GLY A 1 1  ? -10.761 21.458  0.527   1.00 0.00 ? 1  GLY A N    13 
ATOM 18302 C CA   . GLY A 1 1  ? -12.045 21.624  -0.128  1.00 0.00 ? 1  GLY A CA   13 
ATOM 18303 C C    . GLY A 1 1  ? -12.066 22.810  -1.072  1.00 0.00 ? 1  GLY A C    13 
ATOM 18304 O O    . GLY A 1 1  ? -11.760 22.675  -2.257  1.00 0.00 ? 1  GLY A O    13 
ATOM 18305 H H1   . GLY A 1 1  ? -9.975  21.936  0.188   1.00 0.00 ? 1  GLY A H1   13 
ATOM 18306 H HA2  . GLY A 1 1  ? -12.270 20.728  -0.688  1.00 0.00 ? 1  GLY A HA2  13 
ATOM 18307 H HA3  . GLY A 1 1  ? -12.805 21.765  0.626   1.00 0.00 ? 1  GLY A HA3  13 
ATOM 18308 N N    . SER A 1 2  ? -12.429 23.976  -0.547  1.00 0.00 ? 2  SER A N    13 
ATOM 18309 C CA   . SER A 1 2  ? -12.495 25.190  -1.352  1.00 0.00 ? 2  SER A CA   13 
ATOM 18310 C C    . SER A 1 2  ? -11.495 26.228  -0.851  1.00 0.00 ? 2  SER A C    13 
ATOM 18311 O O    . SER A 1 2  ? -10.656 26.714  -1.608  1.00 0.00 ? 2  SER A O    13 
ATOM 18312 C CB   . SER A 1 2  ? -13.909 25.771  -1.322  1.00 0.00 ? 2  SER A CB   13 
ATOM 18313 O OG   . SER A 1 2  ? -14.848 24.858  -1.864  1.00 0.00 ? 2  SER A OG   13 
ATOM 18314 H H    . SER A 1 2  ? -12.661 24.019  0.405   1.00 0.00 ? 2  SER A H    13 
ATOM 18315 H HA   . SER A 1 2  ? -12.244 24.927  -2.368  1.00 0.00 ? 2  SER A HA   13 
ATOM 18316 H HB2  . SER A 1 2  ? -14.185 25.989  -0.302  1.00 0.00 ? 2  SER A HB2  13 
ATOM 18317 H HB3  . SER A 1 2  ? -13.934 26.681  -1.904  1.00 0.00 ? 2  SER A HB3  13 
ATOM 18318 H HG   . SER A 1 2  ? -15.047 24.180  -1.214  1.00 0.00 ? 2  SER A HG   13 
ATOM 18319 N N    . SER A 1 3  ? -11.593 26.563  0.432   1.00 0.00 ? 3  SER A N    13 
ATOM 18320 C CA   . SER A 1 3  ? -10.701 27.547  1.035   1.00 0.00 ? 3  SER A CA   13 
ATOM 18321 C C    . SER A 1 3  ? -9.602  26.861  1.841   1.00 0.00 ? 3  SER A C    13 
ATOM 18322 O O    . SER A 1 3  ? -9.854  26.307  2.910   1.00 0.00 ? 3  SER A O    13 
ATOM 18323 C CB   . SER A 1 3  ? -11.490 28.499  1.935   1.00 0.00 ? 3  SER A CB   13 
ATOM 18324 O OG   . SER A 1 3  ? -10.684 29.583  2.363   1.00 0.00 ? 3  SER A OG   13 
ATOM 18325 H H    . SER A 1 3  ? -12.283 26.141  0.985   1.00 0.00 ? 3  SER A H    13 
ATOM 18326 H HA   . SER A 1 3  ? -10.245 28.114  0.237   1.00 0.00 ? 3  SER A HA   13 
ATOM 18327 H HB2  . SER A 1 3  ? -12.335 28.889  1.388   1.00 0.00 ? 3  SER A HB2  13 
ATOM 18328 H HB3  . SER A 1 3  ? -11.841 27.961  2.804   1.00 0.00 ? 3  SER A HB3  13 
ATOM 18329 H HG   . SER A 1 3  ? -11.162 30.099  3.016   1.00 0.00 ? 3  SER A HG   13 
ATOM 18330 N N    . GLY A 1 4  ? -8.379  26.903  1.319   1.00 0.00 ? 4  GLY A N    13 
ATOM 18331 C CA   . GLY A 1 4  ? -7.259  26.283  2.003   1.00 0.00 ? 4  GLY A CA   13 
ATOM 18332 C C    . GLY A 1 4  ? -6.355  27.298  2.673   1.00 0.00 ? 4  GLY A C    13 
ATOM 18333 O O    . GLY A 1 4  ? -5.307  27.657  2.135   1.00 0.00 ? 4  GLY A O    13 
ATOM 18334 H H    . GLY A 1 4  ? -8.237  27.360  0.464   1.00 0.00 ? 4  GLY A H    13 
ATOM 18335 H HA2  . GLY A 1 4  ? -7.640  25.605  2.752   1.00 0.00 ? 4  GLY A HA2  13 
ATOM 18336 H HA3  . GLY A 1 4  ? -6.681  25.722  1.284   1.00 0.00 ? 4  GLY A HA3  13 
ATOM 18337 N N    . SER A 1 5  ? -6.760  27.763  3.850   1.00 0.00 ? 5  SER A N    13 
ATOM 18338 C CA   . SER A 1 5  ? -5.981  28.748  4.592   1.00 0.00 ? 5  SER A CA   13 
ATOM 18339 C C    . SER A 1 5  ? -4.561  28.246  4.834   1.00 0.00 ? 5  SER A C    13 
ATOM 18340 O O    . SER A 1 5  ? -3.587  28.946  4.554   1.00 0.00 ? 5  SER A O    13 
ATOM 18341 C CB   . SER A 1 5  ? -6.657  29.063  5.928   1.00 0.00 ? 5  SER A CB   13 
ATOM 18342 O OG   . SER A 1 5  ? -6.856  27.884  6.689   1.00 0.00 ? 5  SER A OG   13 
ATOM 18343 H H    . SER A 1 5  ? -7.605  27.439  4.227   1.00 0.00 ? 5  SER A H    13 
ATOM 18344 H HA   . SER A 1 5  ? -5.936  29.649  4.000   1.00 0.00 ? 5  SER A HA   13 
ATOM 18345 H HB2  . SER A 1 5  ? -6.035  29.741  6.492   1.00 0.00 ? 5  SER A HB2  13 
ATOM 18346 H HB3  . SER A 1 5  ? -7.617  29.523  5.743   1.00 0.00 ? 5  SER A HB3  13 
ATOM 18347 H HG   . SER A 1 5  ? -7.529  27.342  6.271   1.00 0.00 ? 5  SER A HG   13 
ATOM 18348 N N    . SER A 1 6  ? -4.451  27.029  5.356   1.00 0.00 ? 6  SER A N    13 
ATOM 18349 C CA   . SER A 1 6  ? -3.150  26.433  5.640   1.00 0.00 ? 6  SER A CA   13 
ATOM 18350 C C    . SER A 1 6  ? -3.174  24.929  5.386   1.00 0.00 ? 6  SER A C    13 
ATOM 18351 O O    . SER A 1 6  ? -4.232  24.343  5.160   1.00 0.00 ? 6  SER A O    13 
ATOM 18352 C CB   . SER A 1 6  ? -2.744  26.711  7.089   1.00 0.00 ? 6  SER A CB   13 
ATOM 18353 O OG   . SER A 1 6  ? -3.771  26.331  7.988   1.00 0.00 ? 6  SER A OG   13 
ATOM 18354 H H    . SER A 1 6  ? -5.264  26.520  5.558   1.00 0.00 ? 6  SER A H    13 
ATOM 18355 H HA   . SER A 1 6  ? -2.427  26.887  4.979   1.00 0.00 ? 6  SER A HA   13 
ATOM 18356 H HB2  . SER A 1 6  ? -1.852  26.150  7.324   1.00 0.00 ? 6  SER A HB2  13 
ATOM 18357 H HB3  . SER A 1 6  ? -2.548  27.766  7.209   1.00 0.00 ? 6  SER A HB3  13 
ATOM 18358 H HG   . SER A 1 6  ? -3.790  25.374  8.068   1.00 0.00 ? 6  SER A HG   13 
ATOM 18359 N N    . GLY A 1 7  ? -1.998  24.310  5.426   1.00 0.00 ? 7  GLY A N    13 
ATOM 18360 C CA   . GLY A 1 7  ? -1.905  22.879  5.198   1.00 0.00 ? 7  GLY A CA   13 
ATOM 18361 C C    . GLY A 1 7  ? -2.300  22.490  3.787   1.00 0.00 ? 7  GLY A C    13 
ATOM 18362 O O    . GLY A 1 7  ? -2.772  23.324  3.015   1.00 0.00 ? 7  GLY A O    13 
ATOM 18363 H H    . GLY A 1 7  ? -1.187  24.828  5.611   1.00 0.00 ? 7  GLY A H    13 
ATOM 18364 H HA2  . GLY A 1 7  ? -0.889  22.563  5.376   1.00 0.00 ? 7  GLY A HA2  13 
ATOM 18365 H HA3  . GLY A 1 7  ? -2.557  22.372  5.894   1.00 0.00 ? 7  GLY A HA3  13 
ATOM 18366 N N    . MET A 1 8  ? -2.106  21.220  3.449   1.00 0.00 ? 8  MET A N    13 
ATOM 18367 C CA   . MET A 1 8  ? -2.445  20.722  2.121   1.00 0.00 ? 8  MET A CA   13 
ATOM 18368 C C    . MET A 1 8  ? -3.677  19.823  2.175   1.00 0.00 ? 8  MET A C    13 
ATOM 18369 O O    . MET A 1 8  ? -3.615  18.650  1.809   1.00 0.00 ? 8  MET A O    13 
ATOM 18370 C CB   . MET A 1 8  ? -1.265  19.954  1.523   1.00 0.00 ? 8  MET A CB   13 
ATOM 18371 C CG   . MET A 1 8  ? -0.068  20.834  1.202   1.00 0.00 ? 8  MET A CG   13 
ATOM 18372 S SD   . MET A 1 8  ? 1.358   19.887  0.634   1.00 0.00 ? 8  MET A SD   13 
ATOM 18373 C CE   . MET A 1 8  ? 1.047   19.833  -1.129  1.00 0.00 ? 8  MET A CE   13 
ATOM 18374 H H    . MET A 1 8  ? -1.727  20.601  4.108   1.00 0.00 ? 8  MET A H    13 
ATOM 18375 H HA   . MET A 1 8  ? -2.663  21.574  1.494   1.00 0.00 ? 8  MET A HA   13 
ATOM 18376 H HB2  . MET A 1 8  ? -0.950  19.198  2.226   1.00 0.00 ? 8  MET A HB2  13 
ATOM 18377 H HB3  . MET A 1 8  ? -1.586  19.475  0.611   1.00 0.00 ? 8  MET A HB3  13 
ATOM 18378 H HG2  . MET A 1 8  ? -0.348  21.533  0.429   1.00 0.00 ? 8  MET A HG2  13 
ATOM 18379 H HG3  . MET A 1 8  ? 0.210   21.378  2.093   1.00 0.00 ? 8  MET A HG3  13 
ATOM 18380 H HE1  . MET A 1 8  ? 0.445   20.682  -1.415  1.00 0.00 ? 8  MET A HE1  13 
ATOM 18381 H HE2  . MET A 1 8  ? 1.986   19.861  -1.661  1.00 0.00 ? 8  MET A HE2  13 
ATOM 18382 H HE3  . MET A 1 8  ? 0.522   18.921  -1.374  1.00 0.00 ? 8  MET A HE3  13 
ATOM 18383 N N    . GLU A 1 9  ? -4.792  20.382  2.634   1.00 0.00 ? 9  GLU A N    13 
ATOM 18384 C CA   . GLU A 1 9  ? -6.037  19.629  2.736   1.00 0.00 ? 9  GLU A CA   13 
ATOM 18385 C C    . GLU A 1 9  ? -6.588  19.298  1.352   1.00 0.00 ? 9  GLU A C    13 
ATOM 18386 O O    . GLU A 1 9  ? -7.545  19.916  0.889   1.00 0.00 ? 9  GLU A O    13 
ATOM 18387 C CB   . GLU A 1 9  ? -7.074  20.421  3.535   1.00 0.00 ? 9  GLU A CB   13 
ATOM 18388 C CG   . GLU A 1 9  ? -6.628  20.755  4.948   1.00 0.00 ? 9  GLU A CG   13 
ATOM 18389 C CD   . GLU A 1 9  ? -7.757  21.299  5.802   1.00 0.00 ? 9  GLU A CD   13 
ATOM 18390 O OE1  . GLU A 1 9  ? -8.509  20.487  6.380   1.00 0.00 ? 9  GLU A OE1  13 
ATOM 18391 O OE2  . GLU A 1 9  ? -7.888  22.538  5.893   1.00 0.00 ? 9  GLU A OE2  13 
ATOM 18392 H H    . GLU A 1 9  ? -4.778  21.322  2.910   1.00 0.00 ? 9  GLU A H    13 
ATOM 18393 H HA   . GLU A 1 9  ? -5.824  18.706  3.256   1.00 0.00 ? 9  GLU A HA   13 
ATOM 18394 H HB2  . GLU A 1 9  ? -7.281  21.345  3.016   1.00 0.00 ? 9  GLU A HB2  13 
ATOM 18395 H HB3  . GLU A 1 9  ? -7.983  19.841  3.594   1.00 0.00 ? 9  GLU A HB3  13 
ATOM 18396 H HG2  . GLU A 1 9  ? -6.246  19.859  5.413   1.00 0.00 ? 9  GLU A HG2  13 
ATOM 18397 H HG3  . GLU A 1 9  ? -5.845  21.497  4.899   1.00 0.00 ? 9  GLU A HG3  13 
ATOM 18398 N N    . GLY A 1 10 ? -5.975  18.317  0.696   1.00 0.00 ? 10 GLY A N    13 
ATOM 18399 C CA   . GLY A 1 10 ? -6.417  17.921  -0.628  1.00 0.00 ? 10 GLY A CA   13 
ATOM 18400 C C    . GLY A 1 10 ? -5.664  16.715  -1.154  1.00 0.00 ? 10 GLY A C    13 
ATOM 18401 O O    . GLY A 1 10 ? -6.191  15.603  -1.208  1.00 0.00 ? 10 GLY A O    13 
ATOM 18402 H H    . GLY A 1 10 ? -5.216  17.859  1.115   1.00 0.00 ? 10 GLY A H    13 
ATOM 18403 H HA2  . GLY A 1 10 ? -7.470  17.686  -0.589  1.00 0.00 ? 10 GLY A HA2  13 
ATOM 18404 H HA3  . GLY A 1 10 ? -6.267  18.748  -1.307  1.00 0.00 ? 10 GLY A HA3  13 
ATOM 18405 N N    . PRO A 1 11 ? -4.402  16.928  -1.555  1.00 0.00 ? 11 PRO A N    13 
ATOM 18406 C CA   . PRO A 1 11 ? -3.550  15.861  -2.087  1.00 0.00 ? 11 PRO A CA   13 
ATOM 18407 C C    . PRO A 1 11 ? -3.142  14.856  -1.016  1.00 0.00 ? 11 PRO A C    13 
ATOM 18408 O O    . PRO A 1 11 ? -2.529  13.830  -1.314  1.00 0.00 ? 11 PRO A O    13 
ATOM 18409 C CB   . PRO A 1 11 ? -2.323  16.614  -2.608  1.00 0.00 ? 11 PRO A CB   13 
ATOM 18410 C CG   . PRO A 1 11 ? -2.279  17.868  -1.804  1.00 0.00 ? 11 PRO A CG   13 
ATOM 18411 C CD   . PRO A 1 11 ? -3.711  18.228  -1.519  1.00 0.00 ? 11 PRO A CD   13 
ATOM 18412 H HA   . PRO A 1 11 ? -4.028  15.342  -2.904  1.00 0.00 ? 11 PRO A HA   13 
ATOM 18413 H HB2  . PRO A 1 11 ? -1.437  16.014  -2.454  1.00 0.00 ? 11 PRO A HB2  13 
ATOM 18414 H HB3  . PRO A 1 11 ? -2.444  16.824  -3.660  1.00 0.00 ? 11 PRO A HB3  13 
ATOM 18415 H HG2  . PRO A 1 11 ? -1.745  17.695  -0.882  1.00 0.00 ? 11 PRO A HG2  13 
ATOM 18416 H HG3  . PRO A 1 11 ? -1.802  18.652  -2.374  1.00 0.00 ? 11 PRO A HG3  13 
ATOM 18417 H HD2  . PRO A 1 11 ? -3.798  18.684  -0.544  1.00 0.00 ? 11 PRO A HD2  13 
ATOM 18418 H HD3  . PRO A 1 11 ? -4.093  18.888  -2.283  1.00 0.00 ? 11 PRO A HD3  13 
ATOM 18419 N N    . LEU A 1 12 ? -3.488  15.155  0.231   1.00 0.00 ? 12 LEU A N    13 
ATOM 18420 C CA   . LEU A 1 12 ? -3.159  14.275  1.348   1.00 0.00 ? 12 LEU A CA   13 
ATOM 18421 C C    . LEU A 1 12 ? -4.210  13.182  1.509   1.00 0.00 ? 12 LEU A C    13 
ATOM 18422 O O    . LEU A 1 12 ? -3.880  12.019  1.734   1.00 0.00 ? 12 LEU A O    13 
ATOM 18423 C CB   . LEU A 1 12 ? -3.044  15.083  2.642   1.00 0.00 ? 12 LEU A CB   13 
ATOM 18424 C CG   . LEU A 1 12 ? -1.729  15.834  2.851   1.00 0.00 ? 12 LEU A CG   13 
ATOM 18425 C CD1  . LEU A 1 12 ? -1.851  16.815  4.006   1.00 0.00 ? 12 LEU A CD1  13 
ATOM 18426 C CD2  . LEU A 1 12 ? -0.590  14.856  3.098   1.00 0.00 ? 12 LEU A CD2  13 
ATOM 18427 H H    . LEU A 1 12 ? -3.976  15.986  0.407   1.00 0.00 ? 12 LEU A H    13 
ATOM 18428 H HA   . LEU A 1 12 ? -2.206  13.814  1.136   1.00 0.00 ? 12 LEU A HA   13 
ATOM 18429 H HB2  . LEU A 1 12 ? -3.844  15.808  2.651   1.00 0.00 ? 12 LEU A HB2  13 
ATOM 18430 H HB3  . LEU A 1 12 ? -3.171  14.400  3.470   1.00 0.00 ? 12 LEU A HB3  13 
ATOM 18431 H HG   . LEU A 1 12 ? -1.498  16.398  1.957   1.00 0.00 ? 12 LEU A HG   13 
ATOM 18432 H HD11 . LEU A 1 12 ? -0.989  17.464  4.020   1.00 0.00 ? 12 LEU A HD11 13 
ATOM 18433 H HD12 . LEU A 1 12 ? -1.907  16.270  4.937   1.00 0.00 ? 12 LEU A HD12 13 
ATOM 18434 H HD13 . LEU A 1 12 ? -2.747  17.407  3.882   1.00 0.00 ? 12 LEU A HD13 13 
ATOM 18435 H HD21 . LEU A 1 12 ? -0.549  14.140  2.290   1.00 0.00 ? 12 LEU A HD21 13 
ATOM 18436 H HD22 . LEU A 1 12 ? -0.758  14.336  4.030   1.00 0.00 ? 12 LEU A HD22 13 
ATOM 18437 H HD23 . LEU A 1 12 ? 0.344   15.396  3.149   1.00 0.00 ? 12 LEU A HD23 13 
ATOM 18438 N N    . ASN A 1 13 ? -5.477  13.565  1.390   1.00 0.00 ? 13 ASN A N    13 
ATOM 18439 C CA   . ASN A 1 13 ? -6.578  12.617  1.520   1.00 0.00 ? 13 ASN A CA   13 
ATOM 18440 C C    . ASN A 1 13 ? -6.608  11.652  0.339   1.00 0.00 ? 13 ASN A C    13 
ATOM 18441 O O    . ASN A 1 13 ? -6.852  10.456  0.505   1.00 0.00 ? 13 ASN A O    13 
ATOM 18442 C CB   . ASN A 1 13 ? -7.911  13.361  1.619   1.00 0.00 ? 13 ASN A CB   13 
ATOM 18443 C CG   . ASN A 1 13 ? -9.084  12.421  1.819   1.00 0.00 ? 13 ASN A CG   13 
ATOM 18444 O OD1  . ASN A 1 13 ? -8.920  11.297  2.293   1.00 0.00 ? 13 ASN A OD1  13 
ATOM 18445 N ND2  . ASN A 1 13 ? -10.277 12.879  1.457   1.00 0.00 ? 13 ASN A ND2  13 
ATOM 18446 H H    . ASN A 1 13 ? -5.678  14.507  1.210   1.00 0.00 ? 13 ASN A H    13 
ATOM 18447 H HA   . ASN A 1 13 ? -6.423  12.052  2.427   1.00 0.00 ? 13 ASN A HA   13 
ATOM 18448 H HB2  . ASN A 1 13 ? -7.874  14.043  2.457   1.00 0.00 ? 13 ASN A HB2  13 
ATOM 18449 H HB3  . ASN A 1 13 ? -8.072  13.922  0.711   1.00 0.00 ? 13 ASN A HB3  13 
ATOM 18450 H HD21 . ASN A 1 13 ? -10.332 13.785  1.086   1.00 0.00 ? 13 ASN A HD21 13 
ATOM 18451 H HD22 . ASN A 1 13 ? -11.053 12.293  1.575   1.00 0.00 ? 13 ASN A HD22 13 
ATOM 18452 N N    . LEU A 1 14 ? -6.356  12.179  -0.855  1.00 0.00 ? 14 LEU A N    13 
ATOM 18453 C CA   . LEU A 1 14 ? -6.353  11.366  -2.065  1.00 0.00 ? 14 LEU A CA   13 
ATOM 18454 C C    . LEU A 1 14 ? -5.494  10.119  -1.881  1.00 0.00 ? 14 LEU A C    13 
ATOM 18455 O O    . LEU A 1 14 ? -5.883  9.021   -2.277  1.00 0.00 ? 14 LEU A O    13 
ATOM 18456 C CB   . LEU A 1 14 ? -5.839  12.183  -3.252  1.00 0.00 ? 14 LEU A CB   13 
ATOM 18457 C CG   . LEU A 1 14 ? -6.888  12.994  -4.013  1.00 0.00 ? 14 LEU A CG   13 
ATOM 18458 C CD1  . LEU A 1 14 ? -6.233  14.141  -4.766  1.00 0.00 ? 14 LEU A CD1  13 
ATOM 18459 C CD2  . LEU A 1 14 ? -7.662  12.099  -4.971  1.00 0.00 ? 14 LEU A CD2  13 
ATOM 18460 H H    . LEU A 1 14 ? -6.168  13.138  -0.924  1.00 0.00 ? 14 LEU A H    13 
ATOM 18461 H HA   . LEU A 1 14 ? -7.370  11.061  -2.262  1.00 0.00 ? 14 LEU A HA   13 
ATOM 18462 H HB2  . LEU A 1 14 ? -5.095  12.871  -2.881  1.00 0.00 ? 14 LEU A HB2  13 
ATOM 18463 H HB3  . LEU A 1 14 ? -5.378  11.498  -3.949  1.00 0.00 ? 14 LEU A HB3  13 
ATOM 18464 H HG   . LEU A 1 14 ? -7.590  13.416  -3.307  1.00 0.00 ? 14 LEU A HG   13 
ATOM 18465 H HD11 . LEU A 1 14 ? -6.874  15.009  -4.727  1.00 0.00 ? 14 LEU A HD11 13 
ATOM 18466 H HD12 . LEU A 1 14 ? -6.077  13.854  -5.795  1.00 0.00 ? 14 LEU A HD12 13 
ATOM 18467 H HD13 . LEU A 1 14 ? -5.282  14.375  -4.309  1.00 0.00 ? 14 LEU A HD13 13 
ATOM 18468 H HD21 . LEU A 1 14 ? -8.216  11.363  -4.406  1.00 0.00 ? 14 LEU A HD21 13 
ATOM 18469 H HD22 . LEU A 1 14 ? -6.971  11.599  -5.634  1.00 0.00 ? 14 LEU A HD22 13 
ATOM 18470 H HD23 . LEU A 1 14 ? -8.347  12.699  -5.550  1.00 0.00 ? 14 LEU A HD23 13 
ATOM 18471 N N    . ALA A 1 15 ? -4.324  10.297  -1.276  1.00 0.00 ? 15 ALA A N    13 
ATOM 18472 C CA   . ALA A 1 15 ? -3.412  9.186   -1.036  1.00 0.00 ? 15 ALA A CA   13 
ATOM 18473 C C    . ALA A 1 15 ? -3.987  8.215   -0.010  1.00 0.00 ? 15 ALA A C    13 
ATOM 18474 O O    . ALA A 1 15 ? -3.659  7.028   -0.011  1.00 0.00 ? 15 ALA A O    13 
ATOM 18475 C CB   . ALA A 1 15 ? -2.058  9.705   -0.574  1.00 0.00 ? 15 ALA A CB   13 
ATOM 18476 H H    . ALA A 1 15 ? -4.070  11.196  -0.983  1.00 0.00 ? 15 ALA A H    13 
ATOM 18477 H HA   . ALA A 1 15 ? -3.269  8.663   -1.970  1.00 0.00 ? 15 ALA A HA   13 
ATOM 18478 H HB1  . ALA A 1 15 ? -1.889  9.405   0.451   1.00 0.00 ? 15 ALA A HB1  13 
ATOM 18479 H HB2  . ALA A 1 15 ? -1.282  9.295   -1.202  1.00 0.00 ? 15 ALA A HB2  13 
ATOM 18480 H HB3  . ALA A 1 15 ? -2.045  10.783  -0.640  1.00 0.00 ? 15 ALA A HB3  13 
ATOM 18481 N N    . HIS A 1 16 ? -4.846  8.727   0.866   1.00 0.00 ? 16 HIS A N    13 
ATOM 18482 C CA   . HIS A 1 16 ? -5.467  7.905   1.899   1.00 0.00 ? 16 HIS A CA   13 
ATOM 18483 C C    . HIS A 1 16 ? -6.511  6.971   1.294   1.00 0.00 ? 16 HIS A C    13 
ATOM 18484 O O    . HIS A 1 16 ? -6.572  5.791   1.636   1.00 0.00 ? 16 HIS A O    13 
ATOM 18485 C CB   . HIS A 1 16 ? -6.113  8.790   2.965   1.00 0.00 ? 16 HIS A CB   13 
ATOM 18486 C CG   . HIS A 1 16 ? -5.150  9.722   3.634   1.00 0.00 ? 16 HIS A CG   13 
ATOM 18487 N ND1  . HIS A 1 16 ? -5.545  10.712  4.508   1.00 0.00 ? 16 HIS A ND1  13 
ATOM 18488 C CD2  . HIS A 1 16 ? -3.802  9.809   3.554   1.00 0.00 ? 16 HIS A CD2  13 
ATOM 18489 C CE1  . HIS A 1 16 ? -4.482  11.369  4.936   1.00 0.00 ? 16 HIS A CE1  13 
ATOM 18490 N NE2  . HIS A 1 16 ? -3.411  10.841  4.372   1.00 0.00 ? 16 HIS A NE2  13 
ATOM 18491 H H    . HIS A 1 16 ? -5.068  9.680   0.816   1.00 0.00 ? 16 HIS A H    13 
ATOM 18492 H HA   . HIS A 1 16 ? -4.693  7.310   2.358   1.00 0.00 ? 16 HIS A HA   13 
ATOM 18493 H HB2  . HIS A 1 16 ? -6.887  9.387   2.507   1.00 0.00 ? 16 HIS A HB2  13 
ATOM 18494 H HB3  . HIS A 1 16 ? -6.552  8.162   3.727   1.00 0.00 ? 16 HIS A HB3  13 
ATOM 18495 H HD1  . HIS A 1 16 ? -6.468  10.906  4.775   1.00 0.00 ? 16 HIS A HD1  13 
ATOM 18496 H HD2  . HIS A 1 16 ? -3.152  9.184   2.957   1.00 0.00 ? 16 HIS A HD2  13 
ATOM 18497 H HE1  . HIS A 1 16 ? -4.486  12.197  5.629   1.00 0.00 ? 16 HIS A HE1  13 
ATOM 18498 H HE2  . HIS A 1 16 ? -2.500  11.193  4.449   1.00 0.00 ? 16 HIS A HE2  13 
ATOM 18499 N N    . GLN A 1 17 ? -7.330  7.509   0.396   1.00 0.00 ? 17 GLN A N    13 
ATOM 18500 C CA   . GLN A 1 17 ? -8.372  6.723   -0.254  1.00 0.00 ? 17 GLN A CA   13 
ATOM 18501 C C    . GLN A 1 17 ? -7.840  5.358   -0.678  1.00 0.00 ? 17 GLN A C    13 
ATOM 18502 O O    . GLN A 1 17 ? -8.412  4.325   -0.332  1.00 0.00 ? 17 GLN A O    13 
ATOM 18503 C CB   . GLN A 1 17 ? -8.920  7.471   -1.471  1.00 0.00 ? 17 GLN A CB   13 
ATOM 18504 C CG   . GLN A 1 17 ? -9.717  8.715   -1.112  1.00 0.00 ? 17 GLN A CG   13 
ATOM 18505 C CD   . GLN A 1 17 ? -9.697  9.758   -2.213  1.00 0.00 ? 17 GLN A CD   13 
ATOM 18506 O OE1  . GLN A 1 17 ? -9.424  9.448   -3.373  1.00 0.00 ? 17 GLN A OE1  13 
ATOM 18507 N NE2  . GLN A 1 17 ? -9.988  11.003  -1.854  1.00 0.00 ? 17 GLN A NE2  13 
ATOM 18508 H H    . GLN A 1 17 ? -7.231  8.456   0.165   1.00 0.00 ? 17 GLN A H    13 
ATOM 18509 H HA   . GLN A 1 17 ? -9.170  6.579   0.458   1.00 0.00 ? 17 GLN A HA   13 
ATOM 18510 H HB2  . GLN A 1 17 ? -8.093  7.767   -2.099  1.00 0.00 ? 17 GLN A HB2  13 
ATOM 18511 H HB3  . GLN A 1 17 ? -9.563  6.806   -2.027  1.00 0.00 ? 17 GLN A HB3  13 
ATOM 18512 H HG2  . GLN A 1 17 ? -10.741 8.429   -0.927  1.00 0.00 ? 17 GLN A HG2  13 
ATOM 18513 H HG3  . GLN A 1 17 ? -9.297  9.149   -0.217  1.00 0.00 ? 17 GLN A HG3  13 
ATOM 18514 H HE21 . GLN A 1 17 ? -10.195 11.176  -0.911  1.00 0.00 ? 17 GLN A HE21 13 
ATOM 18515 H HE22 . GLN A 1 17 ? -9.982  11.697  -2.545  1.00 0.00 ? 17 GLN A HE22 13 
ATOM 18516 N N    . GLN A 1 18 ? -6.744  5.363   -1.429  1.00 0.00 ? 18 GLN A N    13 
ATOM 18517 C CA   . GLN A 1 18 ? -6.136  4.125   -1.901  1.00 0.00 ? 18 GLN A CA   13 
ATOM 18518 C C    . GLN A 1 18 ? -5.566  3.320   -0.738  1.00 0.00 ? 18 GLN A C    13 
ATOM 18519 O O    . GLN A 1 18 ? -5.870  2.138   -0.580  1.00 0.00 ? 18 GLN A O    13 
ATOM 18520 C CB   . GLN A 1 18 ? -5.032  4.428   -2.916  1.00 0.00 ? 18 GLN A CB   13 
ATOM 18521 C CG   . GLN A 1 18 ? -5.545  5.048   -4.206  1.00 0.00 ? 18 GLN A CG   13 
ATOM 18522 C CD   . GLN A 1 18 ? -6.066  4.013   -5.184  1.00 0.00 ? 18 GLN A CD   13 
ATOM 18523 O OE1  . GLN A 1 18 ? -6.402  2.893   -4.800  1.00 0.00 ? 18 GLN A OE1  13 
ATOM 18524 N NE2  . GLN A 1 18 ? -6.138  4.385   -6.457  1.00 0.00 ? 18 GLN A NE2  13 
ATOM 18525 H H    . GLN A 1 18 ? -6.334  6.219   -1.672  1.00 0.00 ? 18 GLN A H    13 
ATOM 18526 H HA   . GLN A 1 18 ? -6.905  3.541   -2.383  1.00 0.00 ? 18 GLN A HA   13 
ATOM 18527 H HB2  . GLN A 1 18 ? -4.326  5.111   -2.469  1.00 0.00 ? 18 GLN A HB2  13 
ATOM 18528 H HB3  . GLN A 1 18 ? -4.524  3.507   -3.163  1.00 0.00 ? 18 GLN A HB3  13 
ATOM 18529 H HG2  . GLN A 1 18 ? -6.347  5.731   -3.968  1.00 0.00 ? 18 GLN A HG2  13 
ATOM 18530 H HG3  . GLN A 1 18 ? -4.738  5.591   -4.675  1.00 0.00 ? 18 GLN A HG3  13 
ATOM 18531 H HE21 . GLN A 1 18 ? -5.852  5.293   -6.690  1.00 0.00 ? 18 GLN A HE21 13 
ATOM 18532 H HE22 . GLN A 1 18 ? -6.470  3.736   -7.110  1.00 0.00 ? 18 GLN A HE22 13 
ATOM 18533 N N    . SER A 1 19 ? -4.737  3.969   0.074   1.00 0.00 ? 19 SER A N    13 
ATOM 18534 C CA   . SER A 1 19 ? -4.121  3.312   1.221   1.00 0.00 ? 19 SER A CA   13 
ATOM 18535 C C    . SER A 1 19 ? -5.138  2.451   1.965   1.00 0.00 ? 19 SER A C    13 
ATOM 18536 O O    . SER A 1 19 ? -4.796  1.403   2.513   1.00 0.00 ? 19 SER A O    13 
ATOM 18537 C CB   . SER A 1 19 ? -3.525  4.353   2.172   1.00 0.00 ? 19 SER A CB   13 
ATOM 18538 O OG   . SER A 1 19 ? -2.945  3.733   3.307   1.00 0.00 ? 19 SER A OG   13 
ATOM 18539 H H    . SER A 1 19 ? -4.534  4.911   -0.104  1.00 0.00 ? 19 SER A H    13 
ATOM 18540 H HA   . SER A 1 19 ? -3.329  2.677   0.854   1.00 0.00 ? 19 SER A HA   13 
ATOM 18541 H HB2  . SER A 1 19 ? -2.762  4.914   1.654   1.00 0.00 ? 19 SER A HB2  13 
ATOM 18542 H HB3  . SER A 1 19 ? -4.305  5.024   2.501   1.00 0.00 ? 19 SER A HB3  13 
ATOM 18543 H HG   . SER A 1 19 ? -2.455  2.955   3.031   1.00 0.00 ? 19 SER A HG   13 
ATOM 18544 N N    . ARG A 1 20 ? -6.388  2.902   1.979   1.00 0.00 ? 20 ARG A N    13 
ATOM 18545 C CA   . ARG A 1 20 ? -7.454  2.174   2.656   1.00 0.00 ? 20 ARG A CA   13 
ATOM 18546 C C    . ARG A 1 20 ? -7.784  0.881   1.917   1.00 0.00 ? 20 ARG A C    13 
ATOM 18547 O O    . ARG A 1 20 ? -7.983  -0.165  2.535   1.00 0.00 ? 20 ARG A O    13 
ATOM 18548 C CB   . ARG A 1 20 ? -8.707  3.046   2.763   1.00 0.00 ? 20 ARG A CB   13 
ATOM 18549 C CG   . ARG A 1 20 ? -8.587  4.160   3.790   1.00 0.00 ? 20 ARG A CG   13 
ATOM 18550 C CD   . ARG A 1 20 ? -9.898  4.915   3.950   1.00 0.00 ? 20 ARG A CD   13 
ATOM 18551 N NE   . ARG A 1 20 ? -10.765 4.301   4.952   1.00 0.00 ? 20 ARG A NE   13 
ATOM 18552 C CZ   . ARG A 1 20 ? -10.558 4.398   6.260   1.00 0.00 ? 20 ARG A CZ   13 
ATOM 18553 N NH1  . ARG A 1 20 ? -9.520  5.081   6.722   1.00 0.00 ? 20 ARG A NH1  13 
ATOM 18554 N NH2  . ARG A 1 20 ? -11.392 3.811   7.110   1.00 0.00 ? 20 ARG A NH2  13 
ATOM 18555 H H    . ARG A 1 20 ? -6.598  3.744   1.524   1.00 0.00 ? 20 ARG A H    13 
ATOM 18556 H HA   . ARG A 1 20 ? -7.111  1.930   3.650   1.00 0.00 ? 20 ARG A HA   13 
ATOM 18557 H HB2  . ARG A 1 20 ? -8.904  3.494   1.800   1.00 0.00 ? 20 ARG A HB2  13 
ATOM 18558 H HB3  . ARG A 1 20 ? -9.543  2.421   3.038   1.00 0.00 ? 20 ARG A HB3  13 
ATOM 18559 H HG2  . ARG A 1 20 ? -8.314  3.732   4.743   1.00 0.00 ? 20 ARG A HG2  13 
ATOM 18560 H HG3  . ARG A 1 20 ? -7.821  4.851   3.471   1.00 0.00 ? 20 ARG A HG3  13 
ATOM 18561 H HD2  . ARG A 1 20 ? -9.680  5.929   4.249   1.00 0.00 ? 20 ARG A HD2  13 
ATOM 18562 H HD3  . ARG A 1 20 ? -10.411 4.922   2.999   1.00 0.00 ? 20 ARG A HD3  13 
ATOM 18563 H HE   . ARG A 1 20 ? -11.538 3.791   4.632   1.00 0.00 ? 20 ARG A HE   13 
ATOM 18564 H HH11 . ARG A 1 20 ? -8.891  5.525   6.085   1.00 0.00 ? 20 ARG A HH11 13 
ATOM 18565 H HH12 . ARG A 1 20 ? -9.368  5.154   7.708   1.00 0.00 ? 20 ARG A HH12 13 
ATOM 18566 H HH21 . ARG A 1 20 ? -12.176 3.295   6.765   1.00 0.00 ? 20 ARG A HH21 13 
ATOM 18567 H HH22 . ARG A 1 20 ? -11.236 3.884   8.094   1.00 0.00 ? 20 ARG A HH22 13 
ATOM 18568 N N    . ARG A 1 21 ? -7.841  0.960   0.592   1.00 0.00 ? 21 ARG A N    13 
ATOM 18569 C CA   . ARG A 1 21 ? -8.148  -0.203  -0.231  1.00 0.00 ? 21 ARG A CA   13 
ATOM 18570 C C    . ARG A 1 21 ? -7.092  -1.290  -0.052  1.00 0.00 ? 21 ARG A C    13 
ATOM 18571 O O    . ARG A 1 21 ? -7.417  -2.467  0.098   1.00 0.00 ? 21 ARG A O    13 
ATOM 18572 C CB   . ARG A 1 21 ? -8.238  0.197   -1.705  1.00 0.00 ? 21 ARG A CB   13 
ATOM 18573 C CG   . ARG A 1 21 ? -8.528  -0.968  -2.636  1.00 0.00 ? 21 ARG A CG   13 
ATOM 18574 C CD   . ARG A 1 21 ? -8.688  -0.505  -4.076  1.00 0.00 ? 21 ARG A CD   13 
ATOM 18575 N NE   . ARG A 1 21 ? -8.518  -1.601  -5.026  1.00 0.00 ? 21 ARG A NE   13 
ATOM 18576 C CZ   . ARG A 1 21 ? -8.469  -1.432  -6.342  1.00 0.00 ? 21 ARG A CZ   13 
ATOM 18577 N NH1  . ARG A 1 21 ? -8.576  -0.216  -6.862  1.00 0.00 ? 21 ARG A NH1  13 
ATOM 18578 N NH2  . ARG A 1 21 ? -8.312  -2.479  -7.142  1.00 0.00 ? 21 ARG A NH2  13 
ATOM 18579 H H    . ARG A 1 21 ? -7.673  1.822   0.157   1.00 0.00 ? 21 ARG A H    13 
ATOM 18580 H HA   . ARG A 1 21 ? -9.104  -0.591  0.086   1.00 0.00 ? 21 ARG A HA   13 
ATOM 18581 H HB2  . ARG A 1 21 ? -9.027  0.926   -1.820  1.00 0.00 ? 21 ARG A HB2  13 
ATOM 18582 H HB3  . ARG A 1 21 ? -7.301  0.643   -2.002  1.00 0.00 ? 21 ARG A HB3  13 
ATOM 18583 H HG2  . ARG A 1 21 ? -7.709  -1.670  -2.585  1.00 0.00 ? 21 ARG A HG2  13 
ATOM 18584 H HG3  . ARG A 1 21 ? -9.440  -1.452  -2.319  1.00 0.00 ? 21 ARG A HG3  13 
ATOM 18585 H HD2  . ARG A 1 21 ? -9.676  -0.086  -4.198  1.00 0.00 ? 21 ARG A HD2  13 
ATOM 18586 H HD3  . ARG A 1 21 ? -7.948  0.254   -4.280  1.00 0.00 ? 21 ARG A HD3  13 
ATOM 18587 H HE   . ARG A 1 21 ? -8.437  -2.507  -4.663  1.00 0.00 ? 21 ARG A HE   13 
ATOM 18588 H HH11 . ARG A 1 21 ? -8.693  0.574   -6.262  1.00 0.00 ? 21 ARG A HH11 13 
ATOM 18589 H HH12 . ARG A 1 21 ? -8.538  -0.092  -7.854  1.00 0.00 ? 21 ARG A HH12 13 
ATOM 18590 H HH21 . ARG A 1 21 ? -8.231  -3.396  -6.754  1.00 0.00 ? 21 ARG A HH21 13 
ATOM 18591 H HH22 . ARG A 1 21 ? -8.276  -2.350  -8.132  1.00 0.00 ? 21 ARG A HH22 13 
ATOM 18592 N N    . ALA A 1 22 ? -5.826  -0.886  -0.070  1.00 0.00 ? 22 ALA A N    13 
ATOM 18593 C CA   . ALA A 1 22 ? -4.722  -1.824  0.091   1.00 0.00 ? 22 ALA A CA   13 
ATOM 18594 C C    . ALA A 1 22 ? -5.026  -2.847  1.181   1.00 0.00 ? 22 ALA A C    13 
ATOM 18595 O O    . ALA A 1 22 ? -4.835  -4.048  0.989   1.00 0.00 ? 22 ALA A O    13 
ATOM 18596 C CB   . ALA A 1 22 ? -3.436  -1.077  0.411   1.00 0.00 ? 22 ALA A CB   13 
ATOM 18597 H H    . ALA A 1 22 ? -5.630  0.066   -0.194  1.00 0.00 ? 22 ALA A H    13 
ATOM 18598 H HA   . ALA A 1 22 ? -4.585  -2.343  -0.847  1.00 0.00 ? 22 ALA A HA   13 
ATOM 18599 H HB1  . ALA A 1 22 ? -3.091  -1.360  1.394   1.00 0.00 ? 22 ALA A HB1  13 
ATOM 18600 H HB2  . ALA A 1 22 ? -2.683  -1.327  -0.322  1.00 0.00 ? 22 ALA A HB2  13 
ATOM 18601 H HB3  . ALA A 1 22 ? -3.623  -0.013  0.387   1.00 0.00 ? 22 ALA A HB3  13 
ATOM 18602 N N    . ASP A 1 23 ? -5.499  -2.363  2.324   1.00 0.00 ? 23 ASP A N    13 
ATOM 18603 C CA   . ASP A 1 23 ? -5.830  -3.236  3.445   1.00 0.00 ? 23 ASP A CA   13 
ATOM 18604 C C    . ASP A 1 23 ? -6.813  -4.321  3.017   1.00 0.00 ? 23 ASP A C    13 
ATOM 18605 O O    . ASP A 1 23 ? -6.483  -5.507  3.018   1.00 0.00 ? 23 ASP A O    13 
ATOM 18606 C CB   . ASP A 1 23 ? -6.421  -2.421  4.596   1.00 0.00 ? 23 ASP A CB   13 
ATOM 18607 C CG   . ASP A 1 23 ? -6.767  -3.280  5.796   1.00 0.00 ? 23 ASP A CG   13 
ATOM 18608 O OD1  . ASP A 1 23 ? -5.845  -3.625  6.565   1.00 0.00 ? 23 ASP A OD1  13 
ATOM 18609 O OD2  . ASP A 1 23 ? -7.960  -3.608  5.966   1.00 0.00 ? 23 ASP A OD2  13 
ATOM 18610 H H    . ASP A 1 23 ? -5.630  -1.396  2.416   1.00 0.00 ? 23 ASP A H    13 
ATOM 18611 H HA   . ASP A 1 23 ? -4.918  -3.706  3.779   1.00 0.00 ? 23 ASP A HA   13 
ATOM 18612 H HB2  . ASP A 1 23 ? -5.703  -1.675  4.906   1.00 0.00 ? 23 ASP A HB2  13 
ATOM 18613 H HB3  . ASP A 1 23 ? -7.320  -1.929  4.256   1.00 0.00 ? 23 ASP A HB3  13 
ATOM 18614 N N    . ARG A 1 24 ? -8.022  -3.907  2.652   1.00 0.00 ? 24 ARG A N    13 
ATOM 18615 C CA   . ARG A 1 24 ? -9.054  -4.843  2.224   1.00 0.00 ? 24 ARG A CA   13 
ATOM 18616 C C    . ARG A 1 24 ? -8.469  -5.916  1.310   1.00 0.00 ? 24 ARG A C    13 
ATOM 18617 O O    . ARG A 1 24 ? -8.893  -7.073  1.342   1.00 0.00 ? 24 ARG A O    13 
ATOM 18618 C CB   . ARG A 1 24 ? -10.179 -4.101  1.501   1.00 0.00 ? 24 ARG A CB   13 
ATOM 18619 C CG   . ARG A 1 24 ? -11.264 -3.584  2.431   1.00 0.00 ? 24 ARG A CG   13 
ATOM 18620 C CD   . ARG A 1 24 ? -12.292 -4.661  2.740   1.00 0.00 ? 24 ARG A CD   13 
ATOM 18621 N NE   . ARG A 1 24 ? -13.067 -5.033  1.560   1.00 0.00 ? 24 ARG A NE   13 
ATOM 18622 C CZ   . ARG A 1 24 ? -13.798 -6.140  1.479   1.00 0.00 ? 24 ARG A CZ   13 
ATOM 18623 N NH1  . ARG A 1 24 ? -13.854 -6.977  2.505   1.00 0.00 ? 24 ARG A NH1  13 
ATOM 18624 N NH2  . ARG A 1 24 ? -14.475 -6.409  0.370   1.00 0.00 ? 24 ARG A NH2  13 
ATOM 18625 H H    . ARG A 1 24 ? -8.226  -2.948  2.672   1.00 0.00 ? 24 ARG A H    13 
ATOM 18626 H HA   . ARG A 1 24 ? -9.457  -5.319  3.106   1.00 0.00 ? 24 ARG A HA   13 
ATOM 18627 H HB2  . ARG A 1 24 ? -9.757  -3.258  0.973   1.00 0.00 ? 24 ARG A HB2  13 
ATOM 18628 H HB3  . ARG A 1 24 ? -10.636 -4.770  0.788   1.00 0.00 ? 24 ARG A HB3  13 
ATOM 18629 H HG2  . ARG A 1 24 ? -10.809 -3.261  3.356   1.00 0.00 ? 24 ARG A HG2  13 
ATOM 18630 H HG3  . ARG A 1 24 ? -11.761 -2.749  1.961   1.00 0.00 ? 24 ARG A HG3  13 
ATOM 18631 H HD2  . ARG A 1 24 ? -11.778 -5.535  3.112   1.00 0.00 ? 24 ARG A HD2  13 
ATOM 18632 H HD3  . ARG A 1 24 ? -12.965 -4.290  3.499   1.00 0.00 ? 24 ARG A HD3  13 
ATOM 18633 H HE   . ARG A 1 24 ? -13.040 -4.429  0.790   1.00 0.00 ? 24 ARG A HE   13 
ATOM 18634 H HH11 . ARG A 1 24 ? -13.346 -6.776  3.342   1.00 0.00 ? 24 ARG A HH11 13 
ATOM 18635 H HH12 . ARG A 1 24 ? -14.406 -7.809  2.443   1.00 0.00 ? 24 ARG A HH12 13 
ATOM 18636 H HH21 . ARG A 1 24 ? -14.435 -5.780  -0.405  1.00 0.00 ? 24 ARG A HH21 13 
ATOM 18637 H HH22 . ARG A 1 24 ? -15.025 -7.242  0.311   1.00 0.00 ? 24 ARG A HH22 13 
ATOM 18638 N N    . LEU A 1 25 ? -7.494  -5.526  0.497   1.00 0.00 ? 25 LEU A N    13 
ATOM 18639 C CA   . LEU A 1 25 ? -6.851  -6.454  -0.427  1.00 0.00 ? 25 LEU A CA   13 
ATOM 18640 C C    . LEU A 1 25 ? -5.911  -7.398  0.316   1.00 0.00 ? 25 LEU A C    13 
ATOM 18641 O O    . LEU A 1 25 ? -5.884  -8.601  0.051   1.00 0.00 ? 25 LEU A O    13 
ATOM 18642 C CB   . LEU A 1 25 ? -6.076  -5.684  -1.497  1.00 0.00 ? 25 LEU A CB   13 
ATOM 18643 C CG   . LEU A 1 25 ? -6.917  -5.029  -2.594  1.00 0.00 ? 25 LEU A CG   13 
ATOM 18644 C CD1  . LEU A 1 25 ? -6.139  -3.908  -3.266  1.00 0.00 ? 25 LEU A CD1  13 
ATOM 18645 C CD2  . LEU A 1 25 ? -7.356  -6.065  -3.619  1.00 0.00 ? 25 LEU A CD2  13 
ATOM 18646 H H    . LEU A 1 25 ? -7.200  -4.592  0.517   1.00 0.00 ? 25 LEU A H    13 
ATOM 18647 H HA   . LEU A 1 25 ? -7.625  -7.037  -0.903  1.00 0.00 ? 25 LEU A HA   13 
ATOM 18648 H HB2  . LEU A 1 25 ? -5.514  -4.906  -1.004  1.00 0.00 ? 25 LEU A HB2  13 
ATOM 18649 H HB3  . LEU A 1 25 ? -5.392  -6.374  -1.971  1.00 0.00 ? 25 LEU A HB3  13 
ATOM 18650 H HG   . LEU A 1 25 ? -7.805  -4.599  -2.150  1.00 0.00 ? 25 LEU A HG   13 
ATOM 18651 H HD11 . LEU A 1 25 ? -6.707  -3.526  -4.100  1.00 0.00 ? 25 LEU A HD11 13 
ATOM 18652 H HD12 . LEU A 1 25 ? -5.192  -4.289  -3.619  1.00 0.00 ? 25 LEU A HD12 13 
ATOM 18653 H HD13 . LEU A 1 25 ? -5.965  -3.115  -2.554  1.00 0.00 ? 25 LEU A HD13 13 
ATOM 18654 H HD21 . LEU A 1 25 ? -6.799  -6.978  -3.469  1.00 0.00 ? 25 LEU A HD21 13 
ATOM 18655 H HD22 . LEU A 1 25 ? -7.169  -5.688  -4.614  1.00 0.00 ? 25 LEU A HD22 13 
ATOM 18656 H HD23 . LEU A 1 25 ? -8.411  -6.263  -3.501  1.00 0.00 ? 25 LEU A HD23 13 
ATOM 18657 N N    . LEU A 1 26 ? -5.144  -6.847  1.250   1.00 0.00 ? 26 LEU A N    13 
ATOM 18658 C CA   . LEU A 1 26 ? -4.204  -7.640  2.034   1.00 0.00 ? 26 LEU A CA   13 
ATOM 18659 C C    . LEU A 1 26 ? -4.929  -8.738  2.807   1.00 0.00 ? 26 LEU A C    13 
ATOM 18660 O O    . LEU A 1 26 ? -4.444  -9.864  2.907   1.00 0.00 ? 26 LEU A O    13 
ATOM 18661 C CB   . LEU A 1 26 ? -3.434  -6.742  3.004   1.00 0.00 ? 26 LEU A CB   13 
ATOM 18662 C CG   . LEU A 1 26 ? -2.777  -7.446  4.193   1.00 0.00 ? 26 LEU A CG   13 
ATOM 18663 C CD1  . LEU A 1 26 ? -1.486  -8.126  3.763   1.00 0.00 ? 26 LEU A CD1  13 
ATOM 18664 C CD2  . LEU A 1 26 ? -2.512  -6.457  5.318   1.00 0.00 ? 26 LEU A CD2  13 
ATOM 18665 H H    . LEU A 1 26 ? -5.210  -5.884  1.417   1.00 0.00 ? 26 LEU A H    13 
ATOM 18666 H HA   . LEU A 1 26 ? -3.506  -8.099  1.350   1.00 0.00 ? 26 LEU A HA   13 
ATOM 18667 H HB2  . LEU A 1 26 ? -2.657  -6.243  2.446   1.00 0.00 ? 26 LEU A HB2  13 
ATOM 18668 H HB3  . LEU A 1 26 ? -4.124  -6.008  3.394   1.00 0.00 ? 26 LEU A HB3  13 
ATOM 18669 H HG   . LEU A 1 26 ? -3.447  -8.208  4.567   1.00 0.00 ? 26 LEU A HG   13 
ATOM 18670 H HD11 . LEU A 1 26 ? -1.636  -9.195  3.733   1.00 0.00 ? 26 LEU A HD11 13 
ATOM 18671 H HD12 . LEU A 1 26 ? -0.704  -7.892  4.470   1.00 0.00 ? 26 LEU A HD12 13 
ATOM 18672 H HD13 . LEU A 1 26 ? -1.202  -7.774  2.783   1.00 0.00 ? 26 LEU A HD13 13 
ATOM 18673 H HD21 . LEU A 1 26 ? -3.444  -6.207  5.804   1.00 0.00 ? 26 LEU A HD21 13 
ATOM 18674 H HD22 . LEU A 1 26 ? -2.067  -5.560  4.912   1.00 0.00 ? 26 LEU A HD22 13 
ATOM 18675 H HD23 . LEU A 1 26 ? -1.838  -6.900  6.036   1.00 0.00 ? 26 LEU A HD23 13 
ATOM 18676 N N    . ALA A 1 27 ? -6.095  -8.401  3.348   1.00 0.00 ? 27 ALA A N    13 
ATOM 18677 C CA   . ALA A 1 27 ? -6.890  -9.359  4.107   1.00 0.00 ? 27 ALA A CA   13 
ATOM 18678 C C    . ALA A 1 27 ? -7.367  -10.502 3.219   1.00 0.00 ? 27 ALA A C    13 
ATOM 18679 O O    . ALA A 1 27 ? -7.595  -11.615 3.692   1.00 0.00 ? 27 ALA A O    13 
ATOM 18680 C CB   . ALA A 1 27 ? -8.076  -8.662  4.758   1.00 0.00 ? 27 ALA A CB   13 
ATOM 18681 H H    . ALA A 1 27 ? -6.430  -7.487  3.233   1.00 0.00 ? 27 ALA A H    13 
ATOM 18682 H HA   . ALA A 1 27 ? -6.266  -9.762  4.892   1.00 0.00 ? 27 ALA A HA   13 
ATOM 18683 H HB1  . ALA A 1 27 ? -8.121  -7.637  4.419   1.00 0.00 ? 27 ALA A HB1  13 
ATOM 18684 H HB2  . ALA A 1 27 ? -8.987  -9.173  4.484   1.00 0.00 ? 27 ALA A HB2  13 
ATOM 18685 H HB3  . ALA A 1 27 ? -7.960  -8.682  5.831   1.00 0.00 ? 27 ALA A HB3  13 
ATOM 18686 N N    . ALA A 1 28 ? -7.518  -10.220 1.929   1.00 0.00 ? 28 ALA A N    13 
ATOM 18687 C CA   . ALA A 1 28 ? -7.968  -11.226 0.974   1.00 0.00 ? 28 ALA A CA   13 
ATOM 18688 C C    . ALA A 1 28 ? -6.786  -11.985 0.379   1.00 0.00 ? 28 ALA A C    13 
ATOM 18689 O O    . ALA A 1 28 ? -6.955  -12.813 -0.514  1.00 0.00 ? 28 ALA A O    13 
ATOM 18690 C CB   . ALA A 1 28 ? -8.790  -10.576 -0.129  1.00 0.00 ? 28 ALA A CB   13 
ATOM 18691 H H    . ALA A 1 28 ? -7.321  -9.314  1.612   1.00 0.00 ? 28 ALA A H    13 
ATOM 18692 H HA   . ALA A 1 28 ? -8.604  -11.924 1.500   1.00 0.00 ? 28 ALA A HA   13 
ATOM 18693 H HB1  . ALA A 1 28 ? -9.311  -11.341 -0.686  1.00 0.00 ? 28 ALA A HB1  13 
ATOM 18694 H HB2  . ALA A 1 28 ? -9.506  -9.897  0.308   1.00 0.00 ? 28 ALA A HB2  13 
ATOM 18695 H HB3  . ALA A 1 28 ? -8.135  -10.031 -0.792  1.00 0.00 ? 28 ALA A HB3  13 
ATOM 18696 N N    . GLY A 1 29 ? -5.590  -11.695 0.881   1.00 0.00 ? 29 GLY A N    13 
ATOM 18697 C CA   . GLY A 1 29 ? -4.398  -12.359 0.386   1.00 0.00 ? 29 GLY A CA   13 
ATOM 18698 C C    . GLY A 1 29 ? -3.889  -11.750 -0.906  1.00 0.00 ? 29 GLY A C    13 
ATOM 18699 O O    . GLY A 1 29 ? -3.009  -12.309 -1.560  1.00 0.00 ? 29 GLY A O    13 
ATOM 18700 H H    . GLY A 1 29 ? -5.516  -11.025 1.593   1.00 0.00 ? 29 GLY A H    13 
ATOM 18701 H HA2  . GLY A 1 29 ? -3.623  -12.288 1.135   1.00 0.00 ? 29 GLY A HA2  13 
ATOM 18702 H HA3  . GLY A 1 29 ? -4.625  -13.401 0.215   1.00 0.00 ? 29 GLY A HA3  13 
ATOM 18703 N N    . LYS A 1 30 ? -4.445  -10.602 -1.276  1.00 0.00 ? 30 LYS A N    13 
ATOM 18704 C CA   . LYS A 1 30 ? -4.044  -9.916  -2.498  1.00 0.00 ? 30 LYS A CA   13 
ATOM 18705 C C    . LYS A 1 30 ? -2.919  -8.924  -2.221  1.00 0.00 ? 30 LYS A C    13 
ATOM 18706 O O    . LYS A 1 30 ? -2.956  -7.783  -2.683  1.00 0.00 ? 30 LYS A O    13 
ATOM 18707 C CB   . LYS A 1 30 ? -5.241  -9.187  -3.114  1.00 0.00 ? 30 LYS A CB   13 
ATOM 18708 C CG   . LYS A 1 30 ? -6.507  -10.024 -3.158  1.00 0.00 ? 30 LYS A CG   13 
ATOM 18709 C CD   . LYS A 1 30 ? -6.608  -10.815 -4.452  1.00 0.00 ? 30 LYS A CD   13 
ATOM 18710 C CE   . LYS A 1 30 ? -8.056  -11.085 -4.828  1.00 0.00 ? 30 LYS A CE   13 
ATOM 18711 N NZ   . LYS A 1 30 ? -8.552  -12.363 -4.247  1.00 0.00 ? 30 LYS A NZ   13 
ATOM 18712 H H    . LYS A 1 30 ? -5.143  -10.205 -0.712  1.00 0.00 ? 30 LYS A H    13 
ATOM 18713 H HA   . LYS A 1 30 ? -3.689  -10.660 -3.195  1.00 0.00 ? 30 LYS A HA   13 
ATOM 18714 H HB2  . LYS A 1 30 ? -5.442  -8.297  -2.536  1.00 0.00 ? 30 LYS A HB2  13 
ATOM 18715 H HB3  . LYS A 1 30 ? -4.989  -8.898  -4.125  1.00 0.00 ? 30 LYS A HB3  13 
ATOM 18716 H HG2  . LYS A 1 30 ? -6.500  -10.714 -2.327  1.00 0.00 ? 30 LYS A HG2  13 
ATOM 18717 H HG3  . LYS A 1 30 ? -7.363  -9.370  -3.079  1.00 0.00 ? 30 LYS A HG3  13 
ATOM 18718 H HD2  . LYS A 1 30 ? -6.141  -10.251 -5.246  1.00 0.00 ? 30 LYS A HD2  13 
ATOM 18719 H HD3  . LYS A 1 30 ? -6.095  -11.758 -4.328  1.00 0.00 ? 30 LYS A HD3  13 
ATOM 18720 H HE2  . LYS A 1 30 ? -8.667  -10.273 -4.464  1.00 0.00 ? 30 LYS A HE2  13 
ATOM 18721 H HE3  . LYS A 1 30 ? -8.131  -11.136 -5.905  1.00 0.00 ? 30 LYS A HE3  13 
ATOM 18722 H HZ1  . LYS A 1 30 ? -7.749  -12.950 -3.940  1.00 0.00 ? 30 LYS A HZ1  13 
ATOM 18723 H HZ2  . LYS A 1 30 ? -9.100  -12.890 -4.956  1.00 0.00 ? 30 LYS A HZ2  13 
ATOM 18724 H HZ3  . LYS A 1 30 ? -9.160  -12.171 -3.426  1.00 0.00 ? 30 LYS A HZ3  13 
ATOM 18725 N N    . TYR A 1 31 ? -1.919  -9.367  -1.467  1.00 0.00 ? 31 TYR A N    13 
ATOM 18726 C CA   . TYR A 1 31 ? -0.783  -8.517  -1.128  1.00 0.00 ? 31 TYR A CA   13 
ATOM 18727 C C    . TYR A 1 31 ? -0.410  -7.614  -2.300  1.00 0.00 ? 31 TYR A C    13 
ATOM 18728 O O    . TYR A 1 31 ? -0.371  -6.392  -2.166  1.00 0.00 ? 31 TYR A O    13 
ATOM 18729 C CB   . TYR A 1 31 ? 0.419   -9.374  -0.727  1.00 0.00 ? 31 TYR A CB   13 
ATOM 18730 C CG   . TYR A 1 31 ? 0.185   -10.199 0.519   1.00 0.00 ? 31 TYR A CG   13 
ATOM 18731 C CD1  . TYR A 1 31 ? -0.351  -11.479 0.438   1.00 0.00 ? 31 TYR A CD1  13 
ATOM 18732 C CD2  . TYR A 1 31 ? 0.501   -9.700  1.776   1.00 0.00 ? 31 TYR A CD2  13 
ATOM 18733 C CE1  . TYR A 1 31 ? -0.566  -12.236 1.573   1.00 0.00 ? 31 TYR A CE1  13 
ATOM 18734 C CE2  . TYR A 1 31 ? 0.290   -10.451 2.917   1.00 0.00 ? 31 TYR A CE2  13 
ATOM 18735 C CZ   . TYR A 1 31 ? -0.244  -11.717 2.810   1.00 0.00 ? 31 TYR A CZ   13 
ATOM 18736 O OH   . TYR A 1 31 ? -0.456  -12.469 3.943   1.00 0.00 ? 31 TYR A OH   13 
ATOM 18737 H H    . TYR A 1 31 ? -1.946  -10.286 -1.128  1.00 0.00 ? 31 TYR A H    13 
ATOM 18738 H HA   . TYR A 1 31 ? -1.069  -7.900  -0.289  1.00 0.00 ? 31 TYR A HA   13 
ATOM 18739 H HB2  . TYR A 1 31 ? 0.655   -10.051 -1.533  1.00 0.00 ? 31 TYR A HB2  13 
ATOM 18740 H HB3  . TYR A 1 31 ? 1.266   -8.729  -0.544  1.00 0.00 ? 31 TYR A HB3  13 
ATOM 18741 H HD1  . TYR A 1 31 ? -0.602  -11.881 -0.533  1.00 0.00 ? 31 TYR A HD1  13 
ATOM 18742 H HD2  . TYR A 1 31 ? 0.920   -8.707  1.857   1.00 0.00 ? 31 TYR A HD2  13 
ATOM 18743 H HE1  . TYR A 1 31 ? -0.984  -13.228 1.489   1.00 0.00 ? 31 TYR A HE1  13 
ATOM 18744 H HE2  . TYR A 1 31 ? 0.543   -10.045 3.885   1.00 0.00 ? 31 TYR A HE2  13 
ATOM 18745 H HH   . TYR A 1 31 ? -1.382  -12.418 4.192   1.00 0.00 ? 31 TYR A HH   13 
ATOM 18746 N N    . GLU A 1 32 ? -0.137  -8.227  -3.447  1.00 0.00 ? 32 GLU A N    13 
ATOM 18747 C CA   . GLU A 1 32 ? 0.234   -7.479  -4.643  1.00 0.00 ? 32 GLU A CA   13 
ATOM 18748 C C    . GLU A 1 32 ? -0.801  -6.401  -4.953  1.00 0.00 ? 32 GLU A C    13 
ATOM 18749 O O    . GLU A 1 32 ? -0.480  -5.214  -5.001  1.00 0.00 ? 32 GLU A O    13 
ATOM 18750 C CB   . GLU A 1 32 ? 0.376   -8.423  -5.838  1.00 0.00 ? 32 GLU A CB   13 
ATOM 18751 C CG   . GLU A 1 32 ? -0.438  -9.699  -5.708  1.00 0.00 ? 32 GLU A CG   13 
ATOM 18752 C CD   . GLU A 1 32 ? -0.737  -10.341 -7.049  1.00 0.00 ? 32 GLU A CD   13 
ATOM 18753 O OE1  . GLU A 1 32 ? -0.799  -9.607  -8.057  1.00 0.00 ? 32 GLU A OE1  13 
ATOM 18754 O OE2  . GLU A 1 32 ? -0.907  -11.577 -7.089  1.00 0.00 ? 32 GLU A OE2  13 
ATOM 18755 H H    . GLU A 1 32 ? -0.185  -9.205  -3.491  1.00 0.00 ? 32 GLU A H    13 
ATOM 18756 H HA   . GLU A 1 32 ? 1.185   -7.004  -4.455  1.00 0.00 ? 32 GLU A HA   13 
ATOM 18757 H HB2  . GLU A 1 32 ? 0.057   -7.905  -6.731  1.00 0.00 ? 32 GLU A HB2  13 
ATOM 18758 H HB3  . GLU A 1 32 ? 1.416   -8.695  -5.944  1.00 0.00 ? 32 GLU A HB3  13 
ATOM 18759 H HG2  . GLU A 1 32 ? 0.113   -10.403 -5.103  1.00 0.00 ? 32 GLU A HG2  13 
ATOM 18760 H HG3  . GLU A 1 32 ? -1.374  -9.465  -5.221  1.00 0.00 ? 32 GLU A HG3  13 
ATOM 18761 N N    . GLU A 1 33 ? -2.044  -6.825  -5.162  1.00 0.00 ? 33 GLU A N    13 
ATOM 18762 C CA   . GLU A 1 33 ? -3.125  -5.896  -5.469  1.00 0.00 ? 33 GLU A CA   13 
ATOM 18763 C C    . GLU A 1 33 ? -2.954  -4.589  -4.700  1.00 0.00 ? 33 GLU A C    13 
ATOM 18764 O O    . GLU A 1 33 ? -3.360  -3.525  -5.166  1.00 0.00 ? 33 GLU A O    13 
ATOM 18765 C CB   . GLU A 1 33 ? -4.479  -6.525  -5.132  1.00 0.00 ? 33 GLU A CB   13 
ATOM 18766 C CG   . GLU A 1 33 ? -4.923  -7.583  -6.128  1.00 0.00 ? 33 GLU A CG   13 
ATOM 18767 C CD   . GLU A 1 33 ? -4.824  -7.109  -7.565  1.00 0.00 ? 33 GLU A CD   13 
ATOM 18768 O OE1  . GLU A 1 33 ? -5.754  -6.415  -8.026  1.00 0.00 ? 33 GLU A OE1  13 
ATOM 18769 O OE2  . GLU A 1 33 ? -3.816  -7.432  -8.228  1.00 0.00 ? 33 GLU A OE2  13 
ATOM 18770 H H    . GLU A 1 33 ? -2.237  -7.784  -5.110  1.00 0.00 ? 33 GLU A H    13 
ATOM 18771 H HA   . GLU A 1 33 ? -3.091  -5.685  -6.527  1.00 0.00 ? 33 GLU A HA   13 
ATOM 18772 H HB2  . GLU A 1 33 ? -4.416  -6.983  -4.156  1.00 0.00 ? 33 GLU A HB2  13 
ATOM 18773 H HB3  . GLU A 1 33 ? -5.227  -5.747  -5.107  1.00 0.00 ? 33 GLU A HB3  13 
ATOM 18774 H HG2  . GLU A 1 33 ? -4.300  -8.456  -6.009  1.00 0.00 ? 33 GLU A HG2  13 
ATOM 18775 H HG3  . GLU A 1 33 ? -5.951  -7.845  -5.922  1.00 0.00 ? 33 GLU A HG3  13 
ATOM 18776 N N    . ALA A 1 34 ? -2.351  -4.678  -3.520  1.00 0.00 ? 34 ALA A N    13 
ATOM 18777 C CA   . ALA A 1 34 ? -2.124  -3.504  -2.687  1.00 0.00 ? 34 ALA A CA   13 
ATOM 18778 C C    . ALA A 1 34 ? -0.819  -2.809  -3.060  1.00 0.00 ? 34 ALA A C    13 
ATOM 18779 O O    . ALA A 1 34 ? -0.761  -1.583  -3.147  1.00 0.00 ? 34 ALA A O    13 
ATOM 18780 C CB   . ALA A 1 34 ? -2.116  -3.893  -1.216  1.00 0.00 ? 34 ALA A CB   13 
ATOM 18781 H H    . ALA A 1 34 ? -2.049  -5.555  -3.202  1.00 0.00 ? 34 ALA A H    13 
ATOM 18782 H HA   . ALA A 1 34 ? -2.944  -2.818  -2.847  1.00 0.00 ? 34 ALA A HA   13 
ATOM 18783 H HB1  . ALA A 1 34 ? -2.381  -4.936  -1.119  1.00 0.00 ? 34 ALA A HB1  13 
ATOM 18784 H HB2  . ALA A 1 34 ? -1.129  -3.733  -0.807  1.00 0.00 ? 34 ALA A HB2  13 
ATOM 18785 H HB3  . ALA A 1 34 ? -2.831  -3.288  -0.679  1.00 0.00 ? 34 ALA A HB3  13 
ATOM 18786 N N    . ILE A 1 35 ? 0.226   -3.601  -3.277  1.00 0.00 ? 35 ILE A N    13 
ATOM 18787 C CA   . ILE A 1 35 ? 1.530   -3.062  -3.641  1.00 0.00 ? 35 ILE A CA   13 
ATOM 18788 C C    . ILE A 1 35 ? 1.387   -1.820  -4.515  1.00 0.00 ? 35 ILE A C    13 
ATOM 18789 O O    . ILE A 1 35 ? 1.818   -0.731  -4.138  1.00 0.00 ? 35 ILE A O    13 
ATOM 18790 C CB   . ILE A 1 35 ? 2.383   -4.105  -4.387  1.00 0.00 ? 35 ILE A CB   13 
ATOM 18791 C CG1  . ILE A 1 35 ? 2.753   -5.257  -3.450  1.00 0.00 ? 35 ILE A CG1  13 
ATOM 18792 C CG2  . ILE A 1 35 ? 3.634   -3.456  -4.958  1.00 0.00 ? 35 ILE A CG2  13 
ATOM 18793 C CD1  . ILE A 1 35 ? 3.468   -6.395  -4.144  1.00 0.00 ? 35 ILE A CD1  13 
ATOM 18794 H H    . ILE A 1 35 ? 0.116   -4.571  -3.192  1.00 0.00 ? 35 ILE A H    13 
ATOM 18795 H HA   . ILE A 1 35 ? 2.044   -2.791  -2.730  1.00 0.00 ? 35 ILE A HA   13 
ATOM 18796 H HB   . ILE A 1 35 ? 1.800   -4.492  -5.209  1.00 0.00 ? 35 ILE A HB   13 
ATOM 18797 H HG12 . ILE A 1 35 ? 3.401   -4.885  -2.671  1.00 0.00 ? 35 ILE A HG12 13 
ATOM 18798 H HG13 . ILE A 1 35 ? 1.852   -5.652  -3.004  1.00 0.00 ? 35 ILE A HG13 13 
ATOM 18799 H HG21 . ILE A 1 35 ? 4.034   -2.754  -4.241  1.00 0.00 ? 35 ILE A HG21 13 
ATOM 18800 H HG22 . ILE A 1 35 ? 4.372   -4.217  -5.164  1.00 0.00 ? 35 ILE A HG22 13 
ATOM 18801 H HG23 . ILE A 1 35 ? 3.386   -2.936  -5.871  1.00 0.00 ? 35 ILE A HG23 13 
ATOM 18802 H HD11 . ILE A 1 35 ? 3.018   -6.566  -5.111  1.00 0.00 ? 35 ILE A HD11 13 
ATOM 18803 H HD12 . ILE A 1 35 ? 4.510   -6.143  -4.270  1.00 0.00 ? 35 ILE A HD12 13 
ATOM 18804 H HD13 . ILE A 1 35 ? 3.385   -7.291  -3.546  1.00 0.00 ? 35 ILE A HD13 13 
ATOM 18805 N N    . SER A 1 36 ? 0.777   -1.993  -5.683  1.00 0.00 ? 36 SER A N    13 
ATOM 18806 C CA   . SER A 1 36 ? 0.578   -0.887  -6.612  1.00 0.00 ? 36 SER A CA   13 
ATOM 18807 C C    . SER A 1 36 ? -0.035  0.316   -5.902  1.00 0.00 ? 36 SER A C    13 
ATOM 18808 O O    . SER A 1 36 ? 0.534   1.409   -5.905  1.00 0.00 ? 36 SER A O    13 
ATOM 18809 C CB   . SER A 1 36 ? -0.321  -1.321  -7.771  1.00 0.00 ? 36 SER A CB   13 
ATOM 18810 O OG   . SER A 1 36 ? -1.641  -1.578  -7.324  1.00 0.00 ? 36 SER A OG   13 
ATOM 18811 H H    . SER A 1 36 ? 0.455   -2.886  -5.927  1.00 0.00 ? 36 SER A H    13 
ATOM 18812 H HA   . SER A 1 36 ? 1.544   -0.605  -7.004  1.00 0.00 ? 36 SER A HA   13 
ATOM 18813 H HB2  . SER A 1 36 ? -0.351  -0.538  -8.514  1.00 0.00 ? 36 SER A HB2  13 
ATOM 18814 H HB3  . SER A 1 36 ? 0.078   -2.222  -8.214  1.00 0.00 ? 36 SER A HB3  13 
ATOM 18815 H HG   . SER A 1 36 ? -1.638  -2.337  -6.736  1.00 0.00 ? 36 SER A HG   13 
ATOM 18816 N N    . CYS A 1 37 ? -1.197  0.107   -5.294  1.00 0.00 ? 37 CYS A N    13 
ATOM 18817 C CA   . CYS A 1 37 ? -1.890  1.174   -4.580  1.00 0.00 ? 37 CYS A CA   13 
ATOM 18818 C C    . CYS A 1 37 ? -0.894  2.101   -3.890  1.00 0.00 ? 37 CYS A C    13 
ATOM 18819 O O    . CYS A 1 37 ? -1.016  3.324   -3.963  1.00 0.00 ? 37 CYS A O    13 
ATOM 18820 C CB   . CYS A 1 37 ? -2.854  0.584   -3.550  1.00 0.00 ? 37 CYS A CB   13 
ATOM 18821 S SG   . CYS A 1 37 ? -4.005  -0.634  -4.230  1.00 0.00 ? 37 CYS A SG   13 
ATOM 18822 H H    . CYS A 1 37 ? -1.601  -0.785  -5.327  1.00 0.00 ? 37 CYS A H    13 
ATOM 18823 H HA   . CYS A 1 37 ? -2.453  1.745   -5.302  1.00 0.00 ? 37 CYS A HA   13 
ATOM 18824 H HB2  . CYS A 1 37 ? -2.285  0.097   -2.772  1.00 0.00 ? 37 CYS A HB2  13 
ATOM 18825 H HB3  . CYS A 1 37 ? -3.437  1.382   -3.115  1.00 0.00 ? 37 CYS A HB3  13 
ATOM 18826 H HG   . CYS A 1 37 ? -4.447  -1.381  -3.230  1.00 0.00 ? 37 CYS A HG   13 
ATOM 18827 N N    . HIS A 1 38 ? 0.089   1.510   -3.218  1.00 0.00 ? 38 HIS A N    13 
ATOM 18828 C CA   . HIS A 1 38 ? 1.106   2.283   -2.513  1.00 0.00 ? 38 HIS A CA   13 
ATOM 18829 C C    . HIS A 1 38 ? 2.014   3.012   -3.499  1.00 0.00 ? 38 HIS A C    13 
ATOM 18830 O O    . HIS A 1 38 ? 2.324   4.190   -3.317  1.00 0.00 ? 38 HIS A O    13 
ATOM 18831 C CB   . HIS A 1 38 ? 1.938   1.370   -1.613  1.00 0.00 ? 38 HIS A CB   13 
ATOM 18832 C CG   . HIS A 1 38 ? 1.312   1.112   -0.277  1.00 0.00 ? 38 HIS A CG   13 
ATOM 18833 N ND1  . HIS A 1 38 ? 0.750   2.107   0.494   1.00 0.00 ? 38 HIS A ND1  13 
ATOM 18834 C CD2  . HIS A 1 38 ? 1.160   -0.036  0.423   1.00 0.00 ? 38 HIS A CD2  13 
ATOM 18835 C CE1  . HIS A 1 38 ? 0.281   1.582   1.612   1.00 0.00 ? 38 HIS A CE1  13 
ATOM 18836 N NE2  . HIS A 1 38 ? 0.517   0.283   1.593   1.00 0.00 ? 38 HIS A NE2  13 
ATOM 18837 H H    . HIS A 1 38 ? 0.132   0.532   -3.197  1.00 0.00 ? 38 HIS A H    13 
ATOM 18838 H HA   . HIS A 1 38 ? 0.600   3.014   -1.900  1.00 0.00 ? 38 HIS A HA   13 
ATOM 18839 H HB2  . HIS A 1 38 ? 2.073   0.417   -2.105  1.00 0.00 ? 38 HIS A HB2  13 
ATOM 18840 H HB3  . HIS A 1 38 ? 2.905   1.823   -1.446  1.00 0.00 ? 38 HIS A HB3  13 
ATOM 18841 H HD1  . HIS A 1 38 ? 0.703   3.057   0.258   1.00 0.00 ? 38 HIS A HD1  13 
ATOM 18842 H HD2  . HIS A 1 38 ? 1.485   -1.021  0.118   1.00 0.00 ? 38 HIS A HD2  13 
ATOM 18843 H HE1  . HIS A 1 38 ? -0.213  2.123   2.406   1.00 0.00 ? 38 HIS A HE1  13 
ATOM 18844 H HE2  . HIS A 1 38 ? 0.348   -0.332  2.337   1.00 0.00 ? 38 HIS A HE2  13 
ATOM 18845 N N    . ARG A 1 39 ? 2.438   2.304   -4.540  1.00 0.00 ? 39 ARG A N    13 
ATOM 18846 C CA   . ARG A 1 39 ? 3.312   2.883   -5.553  1.00 0.00 ? 39 ARG A CA   13 
ATOM 18847 C C    . ARG A 1 39 ? 2.675   4.120   -6.179  1.00 0.00 ? 39 ARG A C    13 
ATOM 18848 O O    . ARG A 1 39 ? 3.352   5.113   -6.448  1.00 0.00 ? 39 ARG A O    13 
ATOM 18849 C CB   . ARG A 1 39 ? 3.624   1.852   -6.639  1.00 0.00 ? 39 ARG A CB   13 
ATOM 18850 C CG   . ARG A 1 39 ? 4.321   0.607   -6.114  1.00 0.00 ? 39 ARG A CG   13 
ATOM 18851 C CD   . ARG A 1 39 ? 4.824   -0.270  -7.250  1.00 0.00 ? 39 ARG A CD   13 
ATOM 18852 N NE   . ARG A 1 39 ? 5.927   -1.130  -6.831  1.00 0.00 ? 39 ARG A NE   13 
ATOM 18853 C CZ   . ARG A 1 39 ? 6.817   -1.646  -7.671  1.00 0.00 ? 39 ARG A CZ   13 
ATOM 18854 N NH1  . ARG A 1 39 ? 6.734   -1.391  -8.970  1.00 0.00 ? 39 ARG A NH1  13 
ATOM 18855 N NH2  . ARG A 1 39 ? 7.793   -2.419  -7.213  1.00 0.00 ? 39 ARG A NH2  13 
ATOM 18856 H H    . ARG A 1 39 ? 2.156   1.370   -4.630  1.00 0.00 ? 39 ARG A H    13 
ATOM 18857 H HA   . ARG A 1 39 ? 4.233   3.173   -5.069  1.00 0.00 ? 39 ARG A HA   13 
ATOM 18858 H HB2  . ARG A 1 39 ? 2.699   1.549   -7.107  1.00 0.00 ? 39 ARG A HB2  13 
ATOM 18859 H HB3  . ARG A 1 39 ? 4.261   2.309   -7.380  1.00 0.00 ? 39 ARG A HB3  13 
ATOM 18860 H HG2  . ARG A 1 39 ? 5.162   0.906   -5.506  1.00 0.00 ? 39 ARG A HG2  13 
ATOM 18861 H HG3  . ARG A 1 39 ? 3.624   0.041   -5.515  1.00 0.00 ? 39 ARG A HG3  13 
ATOM 18862 H HD2  . ARG A 1 39 ? 4.010   -0.889  -7.596  1.00 0.00 ? 39 ARG A HD2  13 
ATOM 18863 H HD3  . ARG A 1 39 ? 5.160   0.365   -8.056  1.00 0.00 ? 39 ARG A HD3  13 
ATOM 18864 H HE   . ARG A 1 39 ? 6.008   -1.331  -5.876  1.00 0.00 ? 39 ARG A HE   13 
ATOM 18865 H HH11 . ARG A 1 39 ? 6.000   -0.807  -9.317  1.00 0.00 ? 39 ARG A HH11 13 
ATOM 18866 H HH12 . ARG A 1 39 ? 7.406   -1.779  -9.600  1.00 0.00 ? 39 ARG A HH12 13 
ATOM 18867 H HH21 . ARG A 1 39 ? 7.859   -2.614  -6.235  1.00 0.00 ? 39 ARG A HH21 13 
ATOM 18868 H HH22 . ARG A 1 39 ? 8.462   -2.807  -7.846  1.00 0.00 ? 39 ARG A HH22 13 
ATOM 18869 N N    . LYS A 1 40 ? 1.368   4.053   -6.410  1.00 0.00 ? 40 LYS A N    13 
ATOM 18870 C CA   . LYS A 1 40 ? 0.637   5.166   -7.003  1.00 0.00 ? 40 LYS A CA   13 
ATOM 18871 C C    . LYS A 1 40 ? 0.629   6.372   -6.069  1.00 0.00 ? 40 LYS A C    13 
ATOM 18872 O O    . LYS A 1 40 ? 1.103   7.450   -6.427  1.00 0.00 ? 40 LYS A O    13 
ATOM 18873 C CB   . LYS A 1 40 ? -0.799  4.747   -7.325  1.00 0.00 ? 40 LYS A CB   13 
ATOM 18874 C CG   . LYS A 1 40 ? -0.911  3.843   -8.540  1.00 0.00 ? 40 LYS A CG   13 
ATOM 18875 C CD   . LYS A 1 40 ? -2.168  2.990   -8.487  1.00 0.00 ? 40 LYS A CD   13 
ATOM 18876 C CE   . LYS A 1 40 ? -2.277  2.082   -9.702  1.00 0.00 ? 40 LYS A CE   13 
ATOM 18877 N NZ   . LYS A 1 40 ? -3.564  1.333   -9.721  1.00 0.00 ? 40 LYS A NZ   13 
ATOM 18878 H H    . LYS A 1 40 ? 0.882   3.234   -6.174  1.00 0.00 ? 40 LYS A H    13 
ATOM 18879 H HA   . LYS A 1 40 ? 1.137   5.440   -7.920  1.00 0.00 ? 40 LYS A HA   13 
ATOM 18880 H HB2  . LYS A 1 40 ? -1.207  4.223   -6.473  1.00 0.00 ? 40 LYS A HB2  13 
ATOM 18881 H HB3  . LYS A 1 40 ? -1.388  5.634   -7.507  1.00 0.00 ? 40 LYS A HB3  13 
ATOM 18882 H HG2  . LYS A 1 40 ? -0.942  4.454   -9.430  1.00 0.00 ? 40 LYS A HG2  13 
ATOM 18883 H HG3  . LYS A 1 40 ? -0.048  3.194   -8.576  1.00 0.00 ? 40 LYS A HG3  13 
ATOM 18884 H HD2  . LYS A 1 40 ? -2.140  2.379   -7.597  1.00 0.00 ? 40 LYS A HD2  13 
ATOM 18885 H HD3  . LYS A 1 40 ? -3.032  3.639   -8.453  1.00 0.00 ? 40 LYS A HD3  13 
ATOM 18886 H HE2  . LYS A 1 40 ? -2.210  2.687   -10.594 1.00 0.00 ? 40 LYS A HE2  13 
ATOM 18887 H HE3  . LYS A 1 40 ? -1.460  1.377   -9.683  1.00 0.00 ? 40 LYS A HE3  13 
ATOM 18888 H HZ1  . LYS A 1 40 ? -3.382  0.313   -9.807  1.00 0.00 ? 40 LYS A HZ1  13 
ATOM 18889 H HZ2  . LYS A 1 40 ? -4.144  1.639   -10.528 1.00 0.00 ? 40 LYS A HZ2  13 
ATOM 18890 H HZ3  . LYS A 1 40 ? -4.092  1.507   -8.842  1.00 0.00 ? 40 LYS A HZ3  13 
ATOM 18891 N N    . ALA A 1 41 ? 0.089   6.182   -4.870  1.00 0.00 ? 41 ALA A N    13 
ATOM 18892 C CA   . ALA A 1 41 ? 0.023   7.253   -3.883  1.00 0.00 ? 41 ALA A CA   13 
ATOM 18893 C C    . ALA A 1 41 ? 1.359   7.979   -3.771  1.00 0.00 ? 41 ALA A C    13 
ATOM 18894 O O    . ALA A 1 41 ? 1.433   9.196   -3.949  1.00 0.00 ? 41 ALA A O    13 
ATOM 18895 C CB   . ALA A 1 41 ? -0.393  6.698   -2.529  1.00 0.00 ? 41 ALA A CB   13 
ATOM 18896 H H    . ALA A 1 41 ? -0.272  5.300   -4.643  1.00 0.00 ? 41 ALA A H    13 
ATOM 18897 H HA   . ALA A 1 41 ? -0.733  7.956   -4.204  1.00 0.00 ? 41 ALA A HA   13 
ATOM 18898 H HB1  . ALA A 1 41 ? -1.143  5.932   -2.669  1.00 0.00 ? 41 ALA A HB1  13 
ATOM 18899 H HB2  . ALA A 1 41 ? 0.467   6.273   -2.034  1.00 0.00 ? 41 ALA A HB2  13 
ATOM 18900 H HB3  . ALA A 1 41 ? -0.801  7.494   -1.924  1.00 0.00 ? 41 ALA A HB3  13 
ATOM 18901 N N    . THR A 1 42 ? 2.414   7.227   -3.475  1.00 0.00 ? 42 THR A N    13 
ATOM 18902 C CA   . THR A 1 42 ? 3.747   7.799   -3.337  1.00 0.00 ? 42 THR A CA   13 
ATOM 18903 C C    . THR A 1 42 ? 4.064   8.739   -4.496  1.00 0.00 ? 42 THR A C    13 
ATOM 18904 O O    . THR A 1 42 ? 4.403   9.904   -4.289  1.00 0.00 ? 42 THR A O    13 
ATOM 18905 C CB   . THR A 1 42 ? 4.826   6.702   -3.271  1.00 0.00 ? 42 THR A CB   13 
ATOM 18906 O OG1  . THR A 1 42 ? 4.611   5.741   -4.310  1.00 0.00 ? 42 THR A OG1  13 
ATOM 18907 C CG2  . THR A 1 42 ? 4.808   6.007   -1.918  1.00 0.00 ? 42 THR A CG2  13 
ATOM 18908 H H    . THR A 1 42 ? 2.291   6.263   -3.345  1.00 0.00 ? 42 THR A H    13 
ATOM 18909 H HA   . THR A 1 42 ? 3.776   8.360   -2.414  1.00 0.00 ? 42 THR A HA   13 
ATOM 18910 H HB   . THR A 1 42 ? 5.794   7.161   -3.411  1.00 0.00 ? 42 THR A HB   13 
ATOM 18911 H HG1  . THR A 1 42 ? 4.208   4.952   -3.939  1.00 0.00 ? 42 THR A HG1  13 
ATOM 18912 H HG21 . THR A 1 42 ? 3.927   5.387   -1.844  1.00 0.00 ? 42 THR A HG21 13 
ATOM 18913 H HG22 . THR A 1 42 ? 4.795   6.748   -1.133  1.00 0.00 ? 42 THR A HG22 13 
ATOM 18914 H HG23 . THR A 1 42 ? 5.689   5.392   -1.819  1.00 0.00 ? 42 THR A HG23 13 
ATOM 18915 N N    . THR A 1 43 ? 3.951   8.224   -5.716  1.00 0.00 ? 43 THR A N    13 
ATOM 18916 C CA   . THR A 1 43 ? 4.226   9.017   -6.908  1.00 0.00 ? 43 THR A CA   13 
ATOM 18917 C C    . THR A 1 43 ? 3.542   10.378  -6.833  1.00 0.00 ? 43 THR A C    13 
ATOM 18918 O O    . THR A 1 43 ? 4.190   11.417  -6.961  1.00 0.00 ? 43 THR A O    13 
ATOM 18919 C CB   . THR A 1 43 ? 3.761   8.292   -8.185  1.00 0.00 ? 43 THR A CB   13 
ATOM 18920 O OG1  . THR A 1 43 ? 4.443   7.039   -8.312  1.00 0.00 ? 43 THR A OG1  13 
ATOM 18921 C CG2  . THR A 1 43 ? 4.023   9.144   -9.417  1.00 0.00 ? 43 THR A CG2  13 
ATOM 18922 H H    . THR A 1 43 ? 3.676   7.289   -5.816  1.00 0.00 ? 43 THR A H    13 
ATOM 18923 H HA   . THR A 1 43 ? 5.294   9.165   -6.971  1.00 0.00 ? 43 THR A HA   13 
ATOM 18924 H HB   . THR A 1 43 ? 2.699   8.109   -8.111  1.00 0.00 ? 43 THR A HB   13 
ATOM 18925 H HG1  . THR A 1 43 ? 5.369   7.197   -8.511  1.00 0.00 ? 43 THR A HG1  13 
ATOM 18926 H HG21 . THR A 1 43 ? 4.924   8.804   -9.906  1.00 0.00 ? 43 THR A HG21 13 
ATOM 18927 H HG22 . THR A 1 43 ? 4.140   10.176  -9.123  1.00 0.00 ? 43 THR A HG22 13 
ATOM 18928 H HG23 . THR A 1 43 ? 3.189   9.057   -10.098 1.00 0.00 ? 43 THR A HG23 13 
ATOM 18929 N N    . TYR A 1 44 ? 2.230   10.365  -6.625  1.00 0.00 ? 44 TYR A N    13 
ATOM 18930 C CA   . TYR A 1 44 ? 1.458   11.598  -6.535  1.00 0.00 ? 44 TYR A CA   13 
ATOM 18931 C C    . TYR A 1 44 ? 2.004   12.503  -5.435  1.00 0.00 ? 44 TYR A C    13 
ATOM 18932 O O    . TYR A 1 44 ? 2.038   13.726  -5.580  1.00 0.00 ? 44 TYR A O    13 
ATOM 18933 C CB   . TYR A 1 44 ? -0.015  11.285  -6.269  1.00 0.00 ? 44 TYR A CB   13 
ATOM 18934 C CG   . TYR A 1 44 ? -0.872  12.516  -6.083  1.00 0.00 ? 44 TYR A CG   13 
ATOM 18935 C CD1  . TYR A 1 44 ? -0.766  13.597  -6.950  1.00 0.00 ? 44 TYR A CD1  13 
ATOM 18936 C CD2  . TYR A 1 44 ? -1.788  12.599  -5.041  1.00 0.00 ? 44 TYR A CD2  13 
ATOM 18937 C CE1  . TYR A 1 44 ? -1.547  14.725  -6.784  1.00 0.00 ? 44 TYR A CE1  13 
ATOM 18938 C CE2  . TYR A 1 44 ? -2.574  13.722  -4.869  1.00 0.00 ? 44 TYR A CE2  13 
ATOM 18939 C CZ   . TYR A 1 44 ? -2.449  14.782  -5.742  1.00 0.00 ? 44 TYR A CZ   13 
ATOM 18940 O OH   . TYR A 1 44 ? -3.229  15.903  -5.573  1.00 0.00 ? 44 TYR A OH   13 
ATOM 18941 H H    . TYR A 1 44 ? 1.769   9.505   -6.532  1.00 0.00 ? 44 TYR A H    13 
ATOM 18942 H HA   . TYR A 1 44 ? 1.541   12.112  -7.482  1.00 0.00 ? 44 TYR A HA   13 
ATOM 18943 H HB2  . TYR A 1 44 ? -0.413  10.726  -7.102  1.00 0.00 ? 44 TYR A HB2  13 
ATOM 18944 H HB3  . TYR A 1 44 ? -0.092  10.688  -5.372  1.00 0.00 ? 44 TYR A HB3  13 
ATOM 18945 H HD1  . TYR A 1 44 ? -0.058  13.549  -7.765  1.00 0.00 ? 44 TYR A HD1  13 
ATOM 18946 H HD2  . TYR A 1 44 ? -1.882  11.767  -4.359  1.00 0.00 ? 44 TYR A HD2  13 
ATOM 18947 H HE1  . TYR A 1 44 ? -1.450  15.555  -7.467  1.00 0.00 ? 44 TYR A HE1  13 
ATOM 18948 H HE2  . TYR A 1 44 ? -3.280  13.767  -4.053  1.00 0.00 ? 44 TYR A HE2  13 
ATOM 18949 H HH   . TYR A 1 44 ? -4.082  15.766  -5.993  1.00 0.00 ? 44 TYR A HH   13 
ATOM 18950 N N    . LEU A 1 45 ? 2.431   11.894  -4.334  1.00 0.00 ? 45 LEU A N    13 
ATOM 18951 C CA   . LEU A 1 45 ? 2.977   12.643  -3.208  1.00 0.00 ? 45 LEU A CA   13 
ATOM 18952 C C    . LEU A 1 45 ? 4.295   13.311  -3.585  1.00 0.00 ? 45 LEU A C    13 
ATOM 18953 O O    . LEU A 1 45 ? 4.541   14.464  -3.232  1.00 0.00 ? 45 LEU A O    13 
ATOM 18954 C CB   . LEU A 1 45 ? 3.187   11.717  -2.008  1.00 0.00 ? 45 LEU A CB   13 
ATOM 18955 C CG   . LEU A 1 45 ? 1.923   11.105  -1.403  1.00 0.00 ? 45 LEU A CG   13 
ATOM 18956 C CD1  . LEU A 1 45 ? 2.274   10.218  -0.219  1.00 0.00 ? 45 LEU A CD1  13 
ATOM 18957 C CD2  . LEU A 1 45 ? 0.950   12.198  -0.983  1.00 0.00 ? 45 LEU A CD2  13 
ATOM 18958 H H    . LEU A 1 45 ? 2.379   10.917  -4.277  1.00 0.00 ? 45 LEU A H    13 
ATOM 18959 H HA   . LEU A 1 45 ? 2.263   13.407  -2.941  1.00 0.00 ? 45 LEU A HA   13 
ATOM 18960 H HB2  . LEU A 1 45 ? 3.827   10.907  -2.324  1.00 0.00 ? 45 LEU A HB2  13 
ATOM 18961 H HB3  . LEU A 1 45 ? 3.683   12.286  -1.235  1.00 0.00 ? 45 LEU A HB3  13 
ATOM 18962 H HG   . LEU A 1 45 ? 1.436   10.490  -2.147  1.00 0.00 ? 45 LEU A HG   13 
ATOM 18963 H HD11 . LEU A 1 45 ? 3.272   9.826   -0.346  1.00 0.00 ? 45 LEU A HD11 13 
ATOM 18964 H HD12 . LEU A 1 45 ? 1.571   9.400   -0.161  1.00 0.00 ? 45 LEU A HD12 13 
ATOM 18965 H HD13 . LEU A 1 45 ? 2.227   10.797  0.692   1.00 0.00 ? 45 LEU A HD13 13 
ATOM 18966 H HD21 . LEU A 1 45 ? 0.334   12.473  -1.826  1.00 0.00 ? 45 LEU A HD21 13 
ATOM 18967 H HD22 . LEU A 1 45 ? 1.504   13.062  -0.645  1.00 0.00 ? 45 LEU A HD22 13 
ATOM 18968 H HD23 . LEU A 1 45 ? 0.324   11.834  -0.182  1.00 0.00 ? 45 LEU A HD23 13 
ATOM 18969 N N    . SER A 1 46 ? 5.138   12.580  -4.308  1.00 0.00 ? 46 SER A N    13 
ATOM 18970 C CA   . SER A 1 46 ? 6.431   13.102  -4.733  1.00 0.00 ? 46 SER A CA   13 
ATOM 18971 C C    . SER A 1 46 ? 6.256   14.271  -5.697  1.00 0.00 ? 46 SER A C    13 
ATOM 18972 O O    . SER A 1 46 ? 7.165   15.080  -5.880  1.00 0.00 ? 46 SER A O    13 
ATOM 18973 C CB   . SER A 1 46 ? 7.257   11.998  -5.397  1.00 0.00 ? 46 SER A CB   13 
ATOM 18974 O OG   . SER A 1 46 ? 8.643   12.277  -5.313  1.00 0.00 ? 46 SER A OG   13 
ATOM 18975 H H    . SER A 1 46 ? 4.884   11.667  -4.559  1.00 0.00 ? 46 SER A H    13 
ATOM 18976 H HA   . SER A 1 46 ? 6.953   13.450  -3.854  1.00 0.00 ? 46 SER A HA   13 
ATOM 18977 H HB2  . SER A 1 46 ? 7.061   11.059  -4.903  1.00 0.00 ? 46 SER A HB2  13 
ATOM 18978 H HB3  . SER A 1 46 ? 6.979   11.922  -6.438  1.00 0.00 ? 46 SER A HB3  13 
ATOM 18979 H HG   . SER A 1 46 ? 8.858   12.569  -4.424  1.00 0.00 ? 46 SER A HG   13 
ATOM 18980 N N    . GLU A 1 47 ? 5.079   14.352  -6.312  1.00 0.00 ? 47 GLU A N    13 
ATOM 18981 C CA   . GLU A 1 47 ? 4.784   15.421  -7.258  1.00 0.00 ? 47 GLU A CA   13 
ATOM 18982 C C    . GLU A 1 47 ? 4.254   16.656  -6.535  1.00 0.00 ? 47 GLU A C    13 
ATOM 18983 O O    . GLU A 1 47 ? 4.628   17.784  -6.856  1.00 0.00 ? 47 GLU A O    13 
ATOM 18984 C CB   . GLU A 1 47 ? 3.765   14.947  -8.296  1.00 0.00 ? 47 GLU A CB   13 
ATOM 18985 C CG   . GLU A 1 47 ? 4.395   14.275  -9.505  1.00 0.00 ? 47 GLU A CG   13 
ATOM 18986 C CD   . GLU A 1 47 ? 4.747   15.261  -10.602 1.00 0.00 ? 47 GLU A CD   13 
ATOM 18987 O OE1  . GLU A 1 47 ? 4.050   16.290  -10.721 1.00 0.00 ? 47 GLU A OE1  13 
ATOM 18988 O OE2  . GLU A 1 47 ? 5.719   15.003  -11.342 1.00 0.00 ? 47 GLU A OE2  13 
ATOM 18989 H H    . GLU A 1 47 ? 4.395   13.676  -6.124  1.00 0.00 ? 47 GLU A H    13 
ATOM 18990 H HA   . GLU A 1 47 ? 5.703   15.680  -7.762  1.00 0.00 ? 47 GLU A HA   13 
ATOM 18991 H HB2  . GLU A 1 47 ? 3.093   14.243  -7.828  1.00 0.00 ? 47 GLU A HB2  13 
ATOM 18992 H HB3  . GLU A 1 47 ? 3.197   15.799  -8.639  1.00 0.00 ? 47 GLU A HB3  13 
ATOM 18993 H HG2  . GLU A 1 47 ? 5.297   13.771  -9.192  1.00 0.00 ? 47 GLU A HG2  13 
ATOM 18994 H HG3  . GLU A 1 47 ? 3.699   13.551  -9.901  1.00 0.00 ? 47 GLU A HG3  13 
ATOM 18995 N N    . ALA A 1 48 ? 3.380   16.433  -5.560  1.00 0.00 ? 48 ALA A N    13 
ATOM 18996 C CA   . ALA A 1 48 ? 2.799   17.527  -4.791  1.00 0.00 ? 48 ALA A CA   13 
ATOM 18997 C C    . ALA A 1 48 ? 3.884   18.426  -4.208  1.00 0.00 ? 48 ALA A C    13 
ATOM 18998 O O    . ALA A 1 48 ? 3.912   19.628  -4.468  1.00 0.00 ? 48 ALA A O    13 
ATOM 18999 C CB   . ALA A 1 48 ? 1.912   16.979  -3.681  1.00 0.00 ? 48 ALA A CB   13 
ATOM 19000 H H    . ALA A 1 48 ? 3.121   15.512  -5.351  1.00 0.00 ? 48 ALA A H    13 
ATOM 19001 H HA   . ALA A 1 48 ? 2.180   18.111  -5.456  1.00 0.00 ? 48 ALA A HA   13 
ATOM 19002 H HB1  . ALA A 1 48 ? 1.329   17.784  -3.258  1.00 0.00 ? 48 ALA A HB1  13 
ATOM 19003 H HB2  . ALA A 1 48 ? 1.251   16.229  -4.087  1.00 0.00 ? 48 ALA A HB2  13 
ATOM 19004 H HB3  . ALA A 1 48 ? 2.529   16.539  -2.913  1.00 0.00 ? 48 ALA A HB3  13 
ATOM 19005 N N    . MET A 1 49 ? 4.775   17.834  -3.419  1.00 0.00 ? 49 MET A N    13 
ATOM 19006 C CA   . MET A 1 49 ? 5.863   18.583  -2.800  1.00 0.00 ? 49 MET A CA   13 
ATOM 19007 C C    . MET A 1 49 ? 6.717   19.275  -3.857  1.00 0.00 ? 49 MET A C    13 
ATOM 19008 O O    . MET A 1 49 ? 7.303   20.328  -3.605  1.00 0.00 ? 49 MET A O    13 
ATOM 19009 C CB   . MET A 1 49 ? 6.733   17.652  -1.953  1.00 0.00 ? 49 MET A CB   13 
ATOM 19010 C CG   . MET A 1 49 ? 7.284   16.465  -2.726  1.00 0.00 ? 49 MET A CG   13 
ATOM 19011 S SD   . MET A 1 49 ? 8.115   15.269  -1.663  1.00 0.00 ? 49 MET A SD   13 
ATOM 19012 C CE   . MET A 1 49 ? 6.971   15.186  -0.287  1.00 0.00 ? 49 MET A CE   13 
ATOM 19013 H H    . MET A 1 49 ? 4.700   16.872  -3.249  1.00 0.00 ? 49 MET A H    13 
ATOM 19014 H HA   . MET A 1 49 ? 5.425   19.333  -2.159  1.00 0.00 ? 49 MET A HA   13 
ATOM 19015 H HB2  . MET A 1 49 ? 7.566   18.216  -1.560  1.00 0.00 ? 49 MET A HB2  13 
ATOM 19016 H HB3  . MET A 1 49 ? 6.144   17.276  -1.130  1.00 0.00 ? 49 MET A HB3  13 
ATOM 19017 H HG2  . MET A 1 49 ? 6.468   15.970  -3.230  1.00 0.00 ? 49 MET A HG2  13 
ATOM 19018 H HG3  . MET A 1 49 ? 7.990   16.827  -3.459  1.00 0.00 ? 49 MET A HG3  13 
ATOM 19019 H HE1  . MET A 1 49 ? 7.207   15.963  0.425   1.00 0.00 ? 49 MET A HE1  13 
ATOM 19020 H HE2  . MET A 1 49 ? 5.963   15.325  -0.650  1.00 0.00 ? 49 MET A HE2  13 
ATOM 19021 H HE3  . MET A 1 49 ? 7.053   14.221  0.191   1.00 0.00 ? 49 MET A HE3  13 
ATOM 19022 N N    . LYS A 1 50 ? 6.784   18.677  -5.042  1.00 0.00 ? 50 LYS A N    13 
ATOM 19023 C CA   . LYS A 1 50 ? 7.565   19.236  -6.138  1.00 0.00 ? 50 LYS A CA   13 
ATOM 19024 C C    . LYS A 1 50 ? 6.825   20.395  -6.799  1.00 0.00 ? 50 LYS A C    13 
ATOM 19025 O O    . LYS A 1 50 ? 7.340   21.030  -7.720  1.00 0.00 ? 50 LYS A O    13 
ATOM 19026 C CB   . LYS A 1 50 ? 7.871   18.154  -7.177  1.00 0.00 ? 50 LYS A CB   13 
ATOM 19027 C CG   . LYS A 1 50 ? 9.084   17.307  -6.833  1.00 0.00 ? 50 LYS A CG   13 
ATOM 19028 C CD   . LYS A 1 50 ? 9.184   16.086  -7.733  1.00 0.00 ? 50 LYS A CD   13 
ATOM 19029 C CE   . LYS A 1 50 ? 9.771   16.441  -9.090  1.00 0.00 ? 50 LYS A CE   13 
ATOM 19030 N NZ   . LYS A 1 50 ? 9.391   15.450  -10.135 1.00 0.00 ? 50 LYS A NZ   13 
ATOM 19031 H H    . LYS A 1 50 ? 6.294   17.839  -5.182  1.00 0.00 ? 50 LYS A H    13 
ATOM 19032 H HA   . LYS A 1 50 ? 8.494   19.604  -5.730  1.00 0.00 ? 50 LYS A HA   13 
ATOM 19033 H HB2  . LYS A 1 50 ? 7.015   17.502  -7.263  1.00 0.00 ? 50 LYS A HB2  13 
ATOM 19034 H HB3  . LYS A 1 50 ? 8.049   18.629  -8.131  1.00 0.00 ? 50 LYS A HB3  13 
ATOM 19035 H HG2  . LYS A 1 50 ? 9.975   17.904  -6.954  1.00 0.00 ? 50 LYS A HG2  13 
ATOM 19036 H HG3  . LYS A 1 50 ? 9.004   16.980  -5.806  1.00 0.00 ? 50 LYS A HG3  13 
ATOM 19037 H HD2  . LYS A 1 50 ? 9.820   15.352  -7.260  1.00 0.00 ? 50 LYS A HD2  13 
ATOM 19038 H HD3  . LYS A 1 50 ? 8.196   15.672  -7.874  1.00 0.00 ? 50 LYS A HD3  13 
ATOM 19039 H HE2  . LYS A 1 50 ? 9.407   17.415  -9.381  1.00 0.00 ? 50 LYS A HE2  13 
ATOM 19040 H HE3  . LYS A 1 50 ? 10.847  16.470  -9.007  1.00 0.00 ? 50 LYS A HE3  13 
ATOM 19041 H HZ1  . LYS A 1 50 ? 8.402   15.593  -10.420 1.00 0.00 ? 50 LYS A HZ1  13 
ATOM 19042 H HZ2  . LYS A 1 50 ? 9.497   14.484  -9.765  1.00 0.00 ? 50 LYS A HZ2  13 
ATOM 19043 H HZ3  . LYS A 1 50 ? 10.001  15.559  -10.970 1.00 0.00 ? 50 LYS A HZ3  13 
ATOM 19044 N N    . LEU A 1 51 ? 5.615   20.666  -6.322  1.00 0.00 ? 51 LEU A N    13 
ATOM 19045 C CA   . LEU A 1 51 ? 4.804   21.750  -6.866  1.00 0.00 ? 51 LEU A CA   13 
ATOM 19046 C C    . LEU A 1 51 ? 4.563   22.829  -5.815  1.00 0.00 ? 51 LEU A C    13 
ATOM 19047 O O    . LEU A 1 51 ? 4.860   24.003  -6.035  1.00 0.00 ? 51 LEU A O    13 
ATOM 19048 C CB   . LEU A 1 51 ? 3.467   21.208  -7.373  1.00 0.00 ? 51 LEU A CB   13 
ATOM 19049 C CG   . LEU A 1 51 ? 2.394   22.252  -7.686  1.00 0.00 ? 51 LEU A CG   13 
ATOM 19050 C CD1  . LEU A 1 51 ? 2.737   23.004  -8.962  1.00 0.00 ? 51 LEU A CD1  13 
ATOM 19051 C CD2  . LEU A 1 51 ? 1.027   21.594  -7.802  1.00 0.00 ? 51 LEU A CD2  13 
ATOM 19052 H H    . LEU A 1 51 ? 5.257   20.125  -5.588  1.00 0.00 ? 51 LEU A H    13 
ATOM 19053 H HA   . LEU A 1 51 ? 5.344   22.185  -7.693  1.00 0.00 ? 51 LEU A HA   13 
ATOM 19054 H HB2  . LEU A 1 51 ? 3.657   20.650  -8.277  1.00 0.00 ? 51 LEU A HB2  13 
ATOM 19055 H HB3  . LEU A 1 51 ? 3.072   20.543  -6.618  1.00 0.00 ? 51 LEU A HB3  13 
ATOM 19056 H HG   . LEU A 1 51 ? 2.353   22.970  -6.878  1.00 0.00 ? 51 LEU A HG   13 
ATOM 19057 H HD11 . LEU A 1 51 ? 1.854   23.088  -9.578  1.00 0.00 ? 51 LEU A HD11 13 
ATOM 19058 H HD12 . LEU A 1 51 ? 3.502   22.466  -9.502  1.00 0.00 ? 51 LEU A HD12 13 
ATOM 19059 H HD13 . LEU A 1 51 ? 3.098   23.991  -8.713  1.00 0.00 ? 51 LEU A HD13 13 
ATOM 19060 H HD21 . LEU A 1 51 ? 0.426   22.138  -8.516  1.00 0.00 ? 51 LEU A HD21 13 
ATOM 19061 H HD22 . LEU A 1 51 ? 0.539   21.606  -6.839  1.00 0.00 ? 51 LEU A HD22 13 
ATOM 19062 H HD23 . LEU A 1 51 ? 1.146   20.574  -8.134  1.00 0.00 ? 51 LEU A HD23 13 
ATOM 19063 N N    . THR A 1 52 ? 4.023   22.422  -4.670  1.00 0.00 ? 52 THR A N    13 
ATOM 19064 C CA   . THR A 1 52 ? 3.743   23.353  -3.584  1.00 0.00 ? 52 THR A CA   13 
ATOM 19065 C C    . THR A 1 52 ? 4.831   24.416  -3.476  1.00 0.00 ? 52 THR A C    13 
ATOM 19066 O O    . THR A 1 52 ? 4.539   25.605  -3.358  1.00 0.00 ? 52 THR A O    13 
ATOM 19067 C CB   . THR A 1 52 ? 3.620   22.621  -2.234  1.00 0.00 ? 52 THR A CB   13 
ATOM 19068 O OG1  . THR A 1 52 ? 3.512   23.573  -1.169  1.00 0.00 ? 52 THR A OG1  13 
ATOM 19069 C CG2  . THR A 1 52 ? 4.823   21.721  -1.996  1.00 0.00 ? 52 THR A CG2  13 
ATOM 19070 H H    . THR A 1 52 ? 3.808   21.473  -4.554  1.00 0.00 ? 52 THR A H    13 
ATOM 19071 H HA   . THR A 1 52 ? 2.800   23.837  -3.794  1.00 0.00 ? 52 THR A HA   13 
ATOM 19072 H HB   . THR A 1 52 ? 2.729   22.010  -2.253  1.00 0.00 ? 52 THR A HB   13 
ATOM 19073 H HG1  . THR A 1 52 ? 2.888   24.260  -1.417  1.00 0.00 ? 52 THR A HG1  13 
ATOM 19074 H HG21 . THR A 1 52 ? 5.674   22.324  -1.716  1.00 0.00 ? 52 THR A HG21 13 
ATOM 19075 H HG22 . THR A 1 52 ? 5.049   21.175  -2.900  1.00 0.00 ? 52 THR A HG22 13 
ATOM 19076 H HG23 . THR A 1 52 ? 4.599   21.025  -1.201  1.00 0.00 ? 52 THR A HG23 13 
ATOM 19077 N N    . GLU A 1 53 ? 6.085   23.978  -3.519  1.00 0.00 ? 53 GLU A N    13 
ATOM 19078 C CA   . GLU A 1 53 ? 7.216   24.894  -3.425  1.00 0.00 ? 53 GLU A CA   13 
ATOM 19079 C C    . GLU A 1 53 ? 7.220   25.618  -2.082  1.00 0.00 ? 53 GLU A C    13 
ATOM 19080 O O    . GLU A 1 53 ? 7.690   26.752  -1.978  1.00 0.00 ? 53 GLU A O    13 
ATOM 19081 C CB   . GLU A 1 53 ? 7.172   25.912  -4.567  1.00 0.00 ? 53 GLU A CB   13 
ATOM 19082 C CG   . GLU A 1 53 ? 8.545   26.381  -5.018  1.00 0.00 ? 53 GLU A CG   13 
ATOM 19083 C CD   . GLU A 1 53 ? 9.359   26.977  -3.886  1.00 0.00 ? 53 GLU A CD   13 
ATOM 19084 O OE1  . GLU A 1 53 ? 9.932   26.200  -3.094  1.00 0.00 ? 53 GLU A OE1  13 
ATOM 19085 O OE2  . GLU A 1 53 ? 9.423   28.221  -3.792  1.00 0.00 ? 53 GLU A OE2  13 
ATOM 19086 H H    . GLU A 1 53 ? 6.254   23.018  -3.614  1.00 0.00 ? 53 GLU A H    13 
ATOM 19087 H HA   . GLU A 1 53 ? 8.122   24.312  -3.510  1.00 0.00 ? 53 GLU A HA   13 
ATOM 19088 H HB2  . GLU A 1 53 ? 6.670   25.466  -5.412  1.00 0.00 ? 53 GLU A HB2  13 
ATOM 19089 H HB3  . GLU A 1 53 ? 6.610   26.775  -4.241  1.00 0.00 ? 53 GLU A HB3  13 
ATOM 19090 H HG2  . GLU A 1 53 ? 9.084   25.537  -5.423  1.00 0.00 ? 53 GLU A HG2  13 
ATOM 19091 H HG3  . GLU A 1 53 ? 8.421   27.130  -5.786  1.00 0.00 ? 53 GLU A HG3  13 
ATOM 19092 N N    . SER A 1 54 ? 6.694   24.956  -1.058  1.00 0.00 ? 54 SER A N    13 
ATOM 19093 C CA   . SER A 1 54 ? 6.632   25.538  0.278   1.00 0.00 ? 54 SER A CA   13 
ATOM 19094 C C    . SER A 1 54 ? 7.341   24.645  1.292   1.00 0.00 ? 54 SER A C    13 
ATOM 19095 O O    . SER A 1 54 ? 7.631   23.482  1.015   1.00 0.00 ? 54 SER A O    13 
ATOM 19096 C CB   . SER A 1 54 ? 5.176   25.750  0.699   1.00 0.00 ? 54 SER A CB   13 
ATOM 19097 O OG   . SER A 1 54 ? 5.082   26.690  1.755   1.00 0.00 ? 54 SER A OG   13 
ATOM 19098 H H    . SER A 1 54 ? 6.335   24.055  -1.204  1.00 0.00 ? 54 SER A H    13 
ATOM 19099 H HA   . SER A 1 54 ? 7.132   26.494  0.246   1.00 0.00 ? 54 SER A HA   13 
ATOM 19100 H HB2  . SER A 1 54 ? 4.611   26.116  -0.145  1.00 0.00 ? 54 SER A HB2  13 
ATOM 19101 H HB3  . SER A 1 54 ? 4.760   24.810  1.031   1.00 0.00 ? 54 SER A HB3  13 
ATOM 19102 H HG   . SER A 1 54 ? 5.446   26.308  2.557   1.00 0.00 ? 54 SER A HG   13 
ATOM 19103 N N    . GLU A 1 55 ? 7.618   25.201  2.468   1.00 0.00 ? 55 GLU A N    13 
ATOM 19104 C CA   . GLU A 1 55 ? 8.295   24.456  3.523   1.00 0.00 ? 55 GLU A CA   13 
ATOM 19105 C C    . GLU A 1 55 ? 7.308   23.575  4.285   1.00 0.00 ? 55 GLU A C    13 
ATOM 19106 O O    . GLU A 1 55 ? 7.383   22.348  4.225   1.00 0.00 ? 55 GLU A O    13 
ATOM 19107 C CB   . GLU A 1 55 ? 8.990   25.416  4.491   1.00 0.00 ? 55 GLU A CB   13 
ATOM 19108 C CG   . GLU A 1 55 ? 10.085  24.761  5.316   1.00 0.00 ? 55 GLU A CG   13 
ATOM 19109 C CD   . GLU A 1 55 ? 10.833  25.754  6.185   1.00 0.00 ? 55 GLU A CD   13 
ATOM 19110 O OE1  . GLU A 1 55 ? 11.486  26.659  5.625   1.00 0.00 ? 55 GLU A OE1  13 
ATOM 19111 O OE2  . GLU A 1 55 ? 10.765  25.624  7.425   1.00 0.00 ? 55 GLU A OE2  13 
ATOM 19112 H H    . GLU A 1 55 ? 7.362   26.133  2.629   1.00 0.00 ? 55 GLU A H    13 
ATOM 19113 H HA   . GLU A 1 55 ? 9.038   23.825  3.060   1.00 0.00 ? 55 GLU A HA   13 
ATOM 19114 H HB2  . GLU A 1 55 ? 9.429   26.224  3.924   1.00 0.00 ? 55 GLU A HB2  13 
ATOM 19115 H HB3  . GLU A 1 55 ? 8.253   25.822  5.167   1.00 0.00 ? 55 GLU A HB3  13 
ATOM 19116 H HG2  . GLU A 1 55 ? 9.640   24.012  5.953   1.00 0.00 ? 55 GLU A HG2  13 
ATOM 19117 H HG3  . GLU A 1 55 ? 10.789  24.289  4.646   1.00 0.00 ? 55 GLU A HG3  13 
ATOM 19118 N N    . GLN A 1 56 ? 6.387   24.211  5.001   1.00 0.00 ? 56 GLN A N    13 
ATOM 19119 C CA   . GLN A 1 56 ? 5.387   23.486  5.776   1.00 0.00 ? 56 GLN A CA   13 
ATOM 19120 C C    . GLN A 1 56 ? 4.666   22.459  4.908   1.00 0.00 ? 56 GLN A C    13 
ATOM 19121 O O    . GLN A 1 56 ? 4.697   21.261  5.192   1.00 0.00 ? 56 GLN A O    13 
ATOM 19122 C CB   . GLN A 1 56 ? 4.374   24.460  6.381   1.00 0.00 ? 56 GLN A CB   13 
ATOM 19123 C CG   . GLN A 1 56 ? 4.835   25.081  7.690   1.00 0.00 ? 56 GLN A CG   13 
ATOM 19124 C CD   . GLN A 1 56 ? 4.601   24.172  8.881   1.00 0.00 ? 56 GLN A CD   13 
ATOM 19125 O OE1  . GLN A 1 56 ? 3.630   24.337  9.620   1.00 0.00 ? 56 GLN A OE1  13 
ATOM 19126 N NE2  . GLN A 1 56 ? 5.492   23.206  9.073   1.00 0.00 ? 56 GLN A NE2  13 
ATOM 19127 H H    . GLN A 1 56 ? 6.379   25.190  5.008   1.00 0.00 ? 56 GLN A H    13 
ATOM 19128 H HA   . GLN A 1 56 ? 5.897   22.969  6.574   1.00 0.00 ? 56 GLN A HA   13 
ATOM 19129 H HB2  . GLN A 1 56 ? 4.192   25.255  5.674   1.00 0.00 ? 56 GLN A HB2  13 
ATOM 19130 H HB3  . GLN A 1 56 ? 3.450   23.932  6.564   1.00 0.00 ? 56 GLN A HB3  13 
ATOM 19131 H HG2  . GLN A 1 56 ? 5.892   25.292  7.621   1.00 0.00 ? 56 GLN A HG2  13 
ATOM 19132 H HG3  . GLN A 1 56 ? 4.294   26.002  7.846   1.00 0.00 ? 56 GLN A HG3  13 
ATOM 19133 H HE21 . GLN A 1 56 ? 6.241   23.137  8.444   1.00 0.00 ? 56 GLN A HE21 13 
ATOM 19134 H HE22 . GLN A 1 56 ? 5.365   22.606  9.836   1.00 0.00 ? 56 GLN A HE22 13 
ATOM 19135 N N    . ALA A 1 57 ? 4.018   22.935  3.851   1.00 0.00 ? 57 ALA A N    13 
ATOM 19136 C CA   . ALA A 1 57 ? 3.291   22.058  2.941   1.00 0.00 ? 57 ALA A CA   13 
ATOM 19137 C C    . ALA A 1 57 ? 4.124   20.835  2.575   1.00 0.00 ? 57 ALA A C    13 
ATOM 19138 O O    . ALA A 1 57 ? 3.667   19.699  2.704   1.00 0.00 ? 57 ALA A O    13 
ATOM 19139 C CB   . ALA A 1 57 ? 2.885   22.818  1.687   1.00 0.00 ? 57 ALA A CB   13 
ATOM 19140 H H    . ALA A 1 57 ? 4.030   23.900  3.677   1.00 0.00 ? 57 ALA A H    13 
ATOM 19141 H HA   . ALA A 1 57 ? 2.390   21.732  3.441   1.00 0.00 ? 57 ALA A HA   13 
ATOM 19142 H HB1  . ALA A 1 57 ? 1.963   22.408  1.301   1.00 0.00 ? 57 ALA A HB1  13 
ATOM 19143 H HB2  . ALA A 1 57 ? 2.743   23.861  1.928   1.00 0.00 ? 57 ALA A HB2  13 
ATOM 19144 H HB3  . ALA A 1 57 ? 3.661   22.723  0.942   1.00 0.00 ? 57 ALA A HB3  13 
ATOM 19145 N N    . HIS A 1 58 ? 5.348   21.074  2.117   1.00 0.00 ? 58 HIS A N    13 
ATOM 19146 C CA   . HIS A 1 58 ? 6.246   19.991  1.731   1.00 0.00 ? 58 HIS A CA   13 
ATOM 19147 C C    . HIS A 1 58 ? 6.444   19.013  2.885   1.00 0.00 ? 58 HIS A C    13 
ATOM 19148 O O    . HIS A 1 58 ? 6.323   17.799  2.712   1.00 0.00 ? 58 HIS A O    13 
ATOM 19149 C CB   . HIS A 1 58 ? 7.596   20.553  1.286   1.00 0.00 ? 58 HIS A CB   13 
ATOM 19150 C CG   . HIS A 1 58 ? 8.562   19.502  0.831   1.00 0.00 ? 58 HIS A CG   13 
ATOM 19151 N ND1  . HIS A 1 58 ? 8.880   18.394  1.587   1.00 0.00 ? 58 HIS A ND1  13 
ATOM 19152 C CD2  . HIS A 1 58 ? 9.278   19.394  -0.312  1.00 0.00 ? 58 HIS A CD2  13 
ATOM 19153 C CE1  . HIS A 1 58 ? 9.752   17.651  0.930   1.00 0.00 ? 58 HIS A CE1  13 
ATOM 19154 N NE2  . HIS A 1 58 ? 10.010  18.236  -0.226  1.00 0.00 ? 58 HIS A NE2  13 
ATOM 19155 H H    . HIS A 1 58 ? 5.656   22.001  2.036   1.00 0.00 ? 58 HIS A H    13 
ATOM 19156 H HA   . HIS A 1 58 ? 5.794   19.465  0.904   1.00 0.00 ? 58 HIS A HA   13 
ATOM 19157 H HB2  . HIS A 1 58 ? 7.441   21.238  0.466   1.00 0.00 ? 58 HIS A HB2  13 
ATOM 19158 H HB3  . HIS A 1 58 ? 8.048   21.084  2.112   1.00 0.00 ? 58 HIS A HB3  13 
ATOM 19159 H HD1  . HIS A 1 58 ? 8.522   18.185  2.475   1.00 0.00 ? 58 HIS A HD1  13 
ATOM 19160 H HD2  . HIS A 1 58 ? 9.276   20.090  -1.139  1.00 0.00 ? 58 HIS A HD2  13 
ATOM 19161 H HE1  . HIS A 1 58 ? 10.182  16.723  1.278   1.00 0.00 ? 58 HIS A HE1  13 
ATOM 19162 H HE2  . HIS A 1 58 ? 10.688  17.940  -0.869  1.00 0.00 ? 58 HIS A HE2  13 
ATOM 19163 N N    . LEU A 1 59 ? 6.749   19.548  4.062   1.00 0.00 ? 59 LEU A N    13 
ATOM 19164 C CA   . LEU A 1 59 ? 6.965   18.723  5.245   1.00 0.00 ? 59 LEU A CA   13 
ATOM 19165 C C    . LEU A 1 59 ? 5.796   17.767  5.463   1.00 0.00 ? 59 LEU A C    13 
ATOM 19166 O O    . LEU A 1 59 ? 5.992   16.577  5.708   1.00 0.00 ? 59 LEU A O    13 
ATOM 19167 C CB   . LEU A 1 59 ? 7.154   19.606  6.480   1.00 0.00 ? 59 LEU A CB   13 
ATOM 19168 C CG   . LEU A 1 59 ? 8.591   20.020  6.796   1.00 0.00 ? 59 LEU A CG   13 
ATOM 19169 C CD1  . LEU A 1 59 ? 9.289   20.526  5.543   1.00 0.00 ? 59 LEU A CD1  13 
ATOM 19170 C CD2  . LEU A 1 59 ? 8.613   21.080  7.887   1.00 0.00 ? 59 LEU A CD2  13 
ATOM 19171 H H    . LEU A 1 59 ? 6.832   20.521  4.138   1.00 0.00 ? 59 LEU A H    13 
ATOM 19172 H HA   . LEU A 1 59 ? 7.863   18.144  5.086   1.00 0.00 ? 59 LEU A HA   13 
ATOM 19173 H HB2  . LEU A 1 59 ? 6.575   20.505  6.335   1.00 0.00 ? 59 LEU A HB2  13 
ATOM 19174 H HB3  . LEU A 1 59 ? 6.768   19.066  7.334   1.00 0.00 ? 59 LEU A HB3  13 
ATOM 19175 H HG   . LEU A 1 59 ? 9.136   19.158  7.156   1.00 0.00 ? 59 LEU A HG   13 
ATOM 19176 H HD11 . LEU A 1 59 ? 9.069   21.574  5.408   1.00 0.00 ? 59 LEU A HD11 13 
ATOM 19177 H HD12 . LEU A 1 59 ? 8.937   19.971  4.686   1.00 0.00 ? 59 LEU A HD12 13 
ATOM 19178 H HD13 . LEU A 1 59 ? 10.355  20.391  5.646   1.00 0.00 ? 59 LEU A HD13 13 
ATOM 19179 H HD21 . LEU A 1 59 ? 7.993   21.913  7.591   1.00 0.00 ? 59 LEU A HD21 13 
ATOM 19180 H HD22 . LEU A 1 59 ? 9.627   21.422  8.037   1.00 0.00 ? 59 LEU A HD22 13 
ATOM 19181 H HD23 . LEU A 1 59 ? 8.235   20.659  8.807   1.00 0.00 ? 59 LEU A HD23 13 
ATOM 19182 N N    . SER A 1 60 ? 4.581   18.296  5.370   1.00 0.00 ? 60 SER A N    13 
ATOM 19183 C CA   . SER A 1 60 ? 3.380   17.491  5.559   1.00 0.00 ? 60 SER A CA   13 
ATOM 19184 C C    . SER A 1 60 ? 3.380   16.288  4.620   1.00 0.00 ? 60 SER A C    13 
ATOM 19185 O O    . SER A 1 60 ? 2.701   15.291  4.870   1.00 0.00 ? 60 SER A O    13 
ATOM 19186 C CB   . SER A 1 60 ? 2.129   18.339  5.320   1.00 0.00 ? 60 SER A CB   13 
ATOM 19187 O OG   . SER A 1 60 ? 1.733   19.009  6.504   1.00 0.00 ? 60 SER A OG   13 
ATOM 19188 H H    . SER A 1 60 ? 4.490   19.252  5.173   1.00 0.00 ? 60 SER A H    13 
ATOM 19189 H HA   . SER A 1 60 ? 3.375   17.137  6.579   1.00 0.00 ? 60 SER A HA   13 
ATOM 19190 H HB2  . SER A 1 60 ? 2.335   19.074  4.557   1.00 0.00 ? 60 SER A HB2  13 
ATOM 19191 H HB3  . SER A 1 60 ? 1.321   17.699  4.994   1.00 0.00 ? 60 SER A HB3  13 
ATOM 19192 H HG   . SER A 1 60 ? 2.512   19.262  7.004   1.00 0.00 ? 60 SER A HG   13 
ATOM 19193 N N    . LEU A 1 61 ? 4.145   16.389  3.539   1.00 0.00 ? 61 LEU A N    13 
ATOM 19194 C CA   . LEU A 1 61 ? 4.235   15.310  2.561   1.00 0.00 ? 61 LEU A CA   13 
ATOM 19195 C C    . LEU A 1 61 ? 5.413   14.392  2.871   1.00 0.00 ? 61 LEU A C    13 
ATOM 19196 O O    . LEU A 1 61 ? 5.236   13.195  3.093   1.00 0.00 ? 61 LEU A O    13 
ATOM 19197 C CB   . LEU A 1 61 ? 4.378   15.885  1.151   1.00 0.00 ? 61 LEU A CB   13 
ATOM 19198 C CG   . LEU A 1 61 ? 3.340   16.931  0.743   1.00 0.00 ? 61 LEU A CG   13 
ATOM 19199 C CD1  . LEU A 1 61 ? 3.791   17.673  -0.505  1.00 0.00 ? 61 LEU A CD1  13 
ATOM 19200 C CD2  . LEU A 1 61 ? 1.984   16.277  0.517   1.00 0.00 ? 61 LEU A CD2  13 
ATOM 19201 H H    . LEU A 1 61 ? 4.663   17.208  3.394   1.00 0.00 ? 61 LEU A H    13 
ATOM 19202 H HA   . LEU A 1 61 ? 3.322   14.737  2.617   1.00 0.00 ? 61 LEU A HA   13 
ATOM 19203 H HB2  . LEU A 1 61 ? 5.353   16.341  1.077   1.00 0.00 ? 61 LEU A HB2  13 
ATOM 19204 H HB3  . LEU A 1 61 ? 4.313   15.063  0.452   1.00 0.00 ? 61 LEU A HB3  13 
ATOM 19205 H HG   . LEU A 1 61 ? 3.234   17.654  1.541   1.00 0.00 ? 61 LEU A HG   13 
ATOM 19206 H HD11 . LEU A 1 61 ? 4.061   16.960  -1.269  1.00 0.00 ? 61 LEU A HD11 13 
ATOM 19207 H HD12 . LEU A 1 61 ? 4.646   18.289  -0.268  1.00 0.00 ? 61 LEU A HD12 13 
ATOM 19208 H HD13 . LEU A 1 61 ? 2.986   18.298  -0.863  1.00 0.00 ? 61 LEU A HD13 13 
ATOM 19209 H HD21 . LEU A 1 61 ? 1.245   17.040  0.323   1.00 0.00 ? 61 LEU A HD21 13 
ATOM 19210 H HD22 . LEU A 1 61 ? 1.703   15.718  1.398   1.00 0.00 ? 61 LEU A HD22 13 
ATOM 19211 H HD23 . LEU A 1 61 ? 2.044   15.609  -0.330  1.00 0.00 ? 61 LEU A HD23 13 
ATOM 19212 N N    . GLU A 1 62 ? 6.614   14.962  2.885   1.00 0.00 ? 62 GLU A N    13 
ATOM 19213 C CA   . GLU A 1 62 ? 7.820   14.193  3.168   1.00 0.00 ? 62 GLU A CA   13 
ATOM 19214 C C    . GLU A 1 62 ? 7.586   13.218  4.318   1.00 0.00 ? 62 GLU A C    13 
ATOM 19215 O O    . GLU A 1 62 ? 8.262   12.194  4.427   1.00 0.00 ? 62 GLU A O    13 
ATOM 19216 C CB   . GLU A 1 62 ? 8.980   15.131  3.508   1.00 0.00 ? 62 GLU A CB   13 
ATOM 19217 C CG   . GLU A 1 62 ? 9.036   15.524  4.975   1.00 0.00 ? 62 GLU A CG   13 
ATOM 19218 C CD   . GLU A 1 62 ? 10.254  16.363  5.309   1.00 0.00 ? 62 GLU A CD   13 
ATOM 19219 O OE1  . GLU A 1 62 ? 11.374  15.811  5.299   1.00 0.00 ? 62 GLU A OE1  13 
ATOM 19220 O OE2  . GLU A 1 62 ? 10.087  17.570  5.580   1.00 0.00 ? 62 GLU A OE2  13 
ATOM 19221 H H    . GLU A 1 62 ? 6.690   15.921  2.699   1.00 0.00 ? 62 GLU A H    13 
ATOM 19222 H HA   . GLU A 1 62 ? 8.071   13.632  2.282   1.00 0.00 ? 62 GLU A HA   13 
ATOM 19223 H HB2  . GLU A 1 62 ? 9.909   14.643  3.252   1.00 0.00 ? 62 GLU A HB2  13 
ATOM 19224 H HB3  . GLU A 1 62 ? 8.884   16.031  2.920   1.00 0.00 ? 62 GLU A HB3  13 
ATOM 19225 H HG2  . GLU A 1 62 ? 8.149   16.092  5.216   1.00 0.00 ? 62 GLU A HG2  13 
ATOM 19226 H HG3  . GLU A 1 62 ? 9.060   14.626  5.575   1.00 0.00 ? 62 GLU A HG3  13 
ATOM 19227 N N    . LEU A 1 63 ? 6.624   13.543  5.175   1.00 0.00 ? 63 LEU A N    13 
ATOM 19228 C CA   . LEU A 1 63 ? 6.300   12.697  6.318   1.00 0.00 ? 63 LEU A CA   13 
ATOM 19229 C C    . LEU A 1 63 ? 5.268   11.640  5.938   1.00 0.00 ? 63 LEU A C    13 
ATOM 19230 O O    . LEU A 1 63 ? 5.413   10.467  6.280   1.00 0.00 ? 63 LEU A O    13 
ATOM 19231 C CB   . LEU A 1 63 ? 5.772   13.548  7.475   1.00 0.00 ? 63 LEU A CB   13 
ATOM 19232 C CG   . LEU A 1 63 ? 6.797   14.445  8.170   1.00 0.00 ? 63 LEU A CG   13 
ATOM 19233 C CD1  . LEU A 1 63 ? 6.098   15.508  9.003   1.00 0.00 ? 63 LEU A CD1  13 
ATOM 19234 C CD2  . LEU A 1 63 ? 7.732   13.615  9.036   1.00 0.00 ? 63 LEU A CD2  13 
ATOM 19235 H H    . LEU A 1 63 ? 6.120   14.371  5.037   1.00 0.00 ? 63 LEU A H    13 
ATOM 19236 H HA   . LEU A 1 63 ? 7.207   12.201  6.631   1.00 0.00 ? 63 LEU A HA   13 
ATOM 19237 H HB2  . LEU A 1 63 ? 4.987   14.180  7.089   1.00 0.00 ? 63 LEU A HB2  13 
ATOM 19238 H HB3  . LEU A 1 63 ? 5.361   12.878  8.216   1.00 0.00 ? 63 LEU A HB3  13 
ATOM 19239 H HG   . LEU A 1 63 ? 7.393   14.948  7.420   1.00 0.00 ? 63 LEU A HG   13 
ATOM 19240 H HD11 . LEU A 1 63 ? 5.565   16.184  8.351   1.00 0.00 ? 63 LEU A HD11 13 
ATOM 19241 H HD12 . LEU A 1 63 ? 6.832   16.060  9.571   1.00 0.00 ? 63 LEU A HD12 13 
ATOM 19242 H HD13 . LEU A 1 63 ? 5.401   15.034  9.679   1.00 0.00 ? 63 LEU A HD13 13 
ATOM 19243 H HD21 . LEU A 1 63 ? 8.663   14.146  9.171   1.00 0.00 ? 63 LEU A HD21 13 
ATOM 19244 H HD22 . LEU A 1 63 ? 7.924   12.668  8.554   1.00 0.00 ? 63 LEU A HD22 13 
ATOM 19245 H HD23 . LEU A 1 63 ? 7.273   13.443  9.999   1.00 0.00 ? 63 LEU A HD23 13 
ATOM 19246 N N    . GLN A 1 64 ? 4.228   12.064  5.227   1.00 0.00 ? 64 GLN A N    13 
ATOM 19247 C CA   . GLN A 1 64 ? 3.174   11.153  4.799   1.00 0.00 ? 64 GLN A CA   13 
ATOM 19248 C C    . GLN A 1 64 ? 3.721   10.095  3.847   1.00 0.00 ? 64 GLN A C    13 
ATOM 19249 O O    . GLN A 1 64 ? 3.234   8.965   3.813   1.00 0.00 ? 64 GLN A O    13 
ATOM 19250 C CB   . GLN A 1 64 ? 2.043   11.930  4.122   1.00 0.00 ? 64 GLN A CB   13 
ATOM 19251 C CG   . GLN A 1 64 ? 0.878   11.055  3.689   1.00 0.00 ? 64 GLN A CG   13 
ATOM 19252 C CD   . GLN A 1 64 ? -0.446  11.794  3.710   1.00 0.00 ? 64 GLN A CD   13 
ATOM 19253 O OE1  . GLN A 1 64 ? -1.100  11.948  2.678   1.00 0.00 ? 64 GLN A OE1  13 
ATOM 19254 N NE2  . GLN A 1 64 ? -0.848  12.257  4.888   1.00 0.00 ? 64 GLN A NE2  13 
ATOM 19255 H H    . GLN A 1 64 ? 4.169   13.011  4.985   1.00 0.00 ? 64 GLN A H    13 
ATOM 19256 H HA   . GLN A 1 64 ? 2.784   10.661  5.677   1.00 0.00 ? 64 GLN A HA   13 
ATOM 19257 H HB2  . GLN A 1 64 ? 1.671   12.674  4.810   1.00 0.00 ? 64 GLN A HB2  13 
ATOM 19258 H HB3  . GLN A 1 64 ? 2.437   12.425  3.247   1.00 0.00 ? 64 GLN A HB3  13 
ATOM 19259 H HG2  . GLN A 1 64 ? 1.061   10.704  2.685   1.00 0.00 ? 64 GLN A HG2  13 
ATOM 19260 H HG3  . GLN A 1 64 ? 0.812   10.210  4.358   1.00 0.00 ? 64 GLN A HG3  13 
ATOM 19261 H HE21 . GLN A 1 64 ? -0.275  12.098  5.667   1.00 0.00 ? 64 GLN A HE21 13 
ATOM 19262 H HE22 . GLN A 1 64 ? -1.699  12.739  4.929   1.00 0.00 ? 64 GLN A HE22 13 
ATOM 19263 N N    . ARG A 1 65 ? 4.736   10.470  3.074   1.00 0.00 ? 65 ARG A N    13 
ATOM 19264 C CA   . ARG A 1 65 ? 5.348   9.553   2.120   1.00 0.00 ? 65 ARG A CA   13 
ATOM 19265 C C    . ARG A 1 65 ? 6.050   8.407   2.841   1.00 0.00 ? 65 ARG A C    13 
ATOM 19266 O O    . ARG A 1 65 ? 5.943   7.248   2.438   1.00 0.00 ? 65 ARG A O    13 
ATOM 19267 C CB   . ARG A 1 65 ? 6.347   10.300  1.233   1.00 0.00 ? 65 ARG A CB   13 
ATOM 19268 C CG   . ARG A 1 65 ? 6.806   9.499   0.025   1.00 0.00 ? 65 ARG A CG   13 
ATOM 19269 C CD   . ARG A 1 65 ? 7.356   10.403  -1.066  1.00 0.00 ? 65 ARG A CD   13 
ATOM 19270 N NE   . ARG A 1 65 ? 8.306   9.705   -1.928  1.00 0.00 ? 65 ARG A NE   13 
ATOM 19271 C CZ   . ARG A 1 65 ? 9.592   9.551   -1.633  1.00 0.00 ? 65 ARG A CZ   13 
ATOM 19272 N NH1  . ARG A 1 65 ? 10.079  10.044  -0.502  1.00 0.00 ? 65 ARG A NH1  13 
ATOM 19273 N NH2  . ARG A 1 65 ? 10.393  8.903   -2.468  1.00 0.00 ? 65 ARG A NH2  13 
ATOM 19274 H H    . ARG A 1 65 ? 5.080   11.384  3.147   1.00 0.00 ? 65 ARG A H    13 
ATOM 19275 H HA   . ARG A 1 65 ? 4.564   9.147   1.500   1.00 0.00 ? 65 ARG A HA   13 
ATOM 19276 H HB2  . ARG A 1 65 ? 5.886   11.210  0.879   1.00 0.00 ? 65 ARG A HB2  13 
ATOM 19277 H HB3  . ARG A 1 65 ? 7.216   10.551  1.822   1.00 0.00 ? 65 ARG A HB3  13 
ATOM 19278 H HG2  . ARG A 1 65 ? 7.581   8.812   0.333   1.00 0.00 ? 65 ARG A HG2  13 
ATOM 19279 H HG3  . ARG A 1 65 ? 5.966   8.944   -0.367  1.00 0.00 ? 65 ARG A HG3  13 
ATOM 19280 H HD2  . ARG A 1 65 ? 6.534   10.760  -1.668  1.00 0.00 ? 65 ARG A HD2  13 
ATOM 19281 H HD3  . ARG A 1 65 ? 7.854   11.242  -0.603  1.00 0.00 ? 65 ARG A HD3  13 
ATOM 19282 H HE   . ARG A 1 65 ? 7.967   9.332   -2.769  1.00 0.00 ? 65 ARG A HE   13 
ATOM 19283 H HH11 . ARG A 1 65 ? 9.477   10.531  0.130   1.00 0.00 ? 65 ARG A HH11 13 
ATOM 19284 H HH12 . ARG A 1 65 ? 11.047  9.926   -0.281  1.00 0.00 ? 65 ARG A HH12 13 
ATOM 19285 H HH21 . ARG A 1 65 ? 10.029  8.530   -3.321  1.00 0.00 ? 65 ARG A HH21 13 
ATOM 19286 H HH22 . ARG A 1 65 ? 11.360  8.788   -2.245  1.00 0.00 ? 65 ARG A HH22 13 
ATOM 19287 N N    . ASP A 1 66 ? 6.768   8.737   3.909   1.00 0.00 ? 66 ASP A N    13 
ATOM 19288 C CA   . ASP A 1 66 ? 7.488   7.735   4.687   1.00 0.00 ? 66 ASP A CA   13 
ATOM 19289 C C    . ASP A 1 66 ? 6.642   6.479   4.869   1.00 0.00 ? 66 ASP A C    13 
ATOM 19290 O O    . ASP A 1 66 ? 7.014   5.397   4.414   1.00 0.00 ? 66 ASP A O    13 
ATOM 19291 C CB   . ASP A 1 66 ? 7.879   8.303   6.052   1.00 0.00 ? 66 ASP A CB   13 
ATOM 19292 C CG   . ASP A 1 66 ? 8.520   7.263   6.950   1.00 0.00 ? 66 ASP A CG   13 
ATOM 19293 O OD1  . ASP A 1 66 ? 9.680   6.884   6.684   1.00 0.00 ? 66 ASP A OD1  13 
ATOM 19294 O OD2  . ASP A 1 66 ? 7.861   6.827   7.917   1.00 0.00 ? 66 ASP A OD2  13 
ATOM 19295 H H    . ASP A 1 66 ? 6.815   9.678   4.181   1.00 0.00 ? 66 ASP A H    13 
ATOM 19296 H HA   . ASP A 1 66 ? 8.384   7.475   4.145   1.00 0.00 ? 66 ASP A HA   13 
ATOM 19297 H HB2  . ASP A 1 66 ? 8.583   9.111   5.910   1.00 0.00 ? 66 ASP A HB2  13 
ATOM 19298 H HB3  . ASP A 1 66 ? 6.996   8.683   6.544   1.00 0.00 ? 66 ASP A HB3  13 
ATOM 19299 N N    . SER A 1 67 ? 5.503   6.629   5.537   1.00 0.00 ? 67 SER A N    13 
ATOM 19300 C CA   . SER A 1 67 ? 4.607   5.506   5.784   1.00 0.00 ? 67 SER A CA   13 
ATOM 19301 C C    . SER A 1 67 ? 4.192   4.845   4.473   1.00 0.00 ? 67 SER A C    13 
ATOM 19302 O O    . SER A 1 67 ? 4.453   3.662   4.251   1.00 0.00 ? 67 SER A O    13 
ATOM 19303 C CB   . SER A 1 67 ? 3.367   5.973   6.548   1.00 0.00 ? 67 SER A CB   13 
ATOM 19304 O OG   . SER A 1 67 ? 3.727   6.743   7.682   1.00 0.00 ? 67 SER A OG   13 
ATOM 19305 H H    . SER A 1 67 ? 5.262   7.517   5.875   1.00 0.00 ? 67 SER A H    13 
ATOM 19306 H HA   . SER A 1 67 ? 5.139   4.783   6.385   1.00 0.00 ? 67 SER A HA   13 
ATOM 19307 H HB2  . SER A 1 67 ? 2.753   6.577   5.898   1.00 0.00 ? 67 SER A HB2  13 
ATOM 19308 H HB3  . SER A 1 67 ? 2.805   5.111   6.877   1.00 0.00 ? 67 SER A HB3  13 
ATOM 19309 H HG   . SER A 1 67 ? 3.499   6.263   8.481   1.00 0.00 ? 67 SER A HG   13 
ATOM 19310 N N    . HIS A 1 68 ? 3.543   5.617   3.608   1.00 0.00 ? 68 HIS A N    13 
ATOM 19311 C CA   . HIS A 1 68 ? 3.091   5.108   2.318   1.00 0.00 ? 68 HIS A CA   13 
ATOM 19312 C C    . HIS A 1 68 ? 4.097   4.116   1.742   1.00 0.00 ? 68 HIS A C    13 
ATOM 19313 O O    . HIS A 1 68 ? 3.728   3.197   1.011   1.00 0.00 ? 68 HIS A O    13 
ATOM 19314 C CB   . HIS A 1 68 ? 2.876   6.261   1.337   1.00 0.00 ? 68 HIS A CB   13 
ATOM 19315 C CG   . HIS A 1 68 ? 1.536   6.917   1.468   1.00 0.00 ? 68 HIS A CG   13 
ATOM 19316 N ND1  . HIS A 1 68 ? 0.349   6.258   1.228   1.00 0.00 ? 68 HIS A ND1  13 
ATOM 19317 C CD2  . HIS A 1 68 ? 1.199   8.181   1.818   1.00 0.00 ? 68 HIS A CD2  13 
ATOM 19318 C CE1  . HIS A 1 68 ? -0.660  7.089   1.423   1.00 0.00 ? 68 HIS A CE1  13 
ATOM 19319 N NE2  . HIS A 1 68 ? -0.171  8.262   1.783   1.00 0.00 ? 68 HIS A NE2  13 
ATOM 19320 H H    . HIS A 1 68 ? 3.364   6.552   3.842   1.00 0.00 ? 68 HIS A H    13 
ATOM 19321 H HA   . HIS A 1 68 ? 2.151   4.599   2.473   1.00 0.00 ? 68 HIS A HA   13 
ATOM 19322 H HB2  . HIS A 1 68 ? 3.631   7.014   1.507   1.00 0.00 ? 68 HIS A HB2  13 
ATOM 19323 H HB3  . HIS A 1 68 ? 2.966   5.888   0.327   1.00 0.00 ? 68 HIS A HB3  13 
ATOM 19324 H HD1  . HIS A 1 68 ? 0.259   5.322   0.954   1.00 0.00 ? 68 HIS A HD1  13 
ATOM 19325 H HD2  . HIS A 1 68 ? 1.881   8.978   2.078   1.00 0.00 ? 68 HIS A HD2  13 
ATOM 19326 H HE1  . HIS A 1 68 ? -1.707  6.849   1.309   1.00 0.00 ? 68 HIS A HE1  13 
ATOM 19327 H HE2  . HIS A 1 68 ? -0.698  9.079   1.905   1.00 0.00 ? 68 HIS A HE2  13 
ATOM 19328 N N    . MET A 1 69 ? 5.368   4.309   2.077   1.00 0.00 ? 69 MET A N    13 
ATOM 19329 C CA   . MET A 1 69 ? 6.427   3.430   1.594   1.00 0.00 ? 69 MET A CA   13 
ATOM 19330 C C    . MET A 1 69 ? 6.723   2.327   2.605   1.00 0.00 ? 69 MET A C    13 
ATOM 19331 O O    . MET A 1 69 ? 6.935   1.172   2.236   1.00 0.00 ? 69 MET A O    13 
ATOM 19332 C CB   . MET A 1 69 ? 7.698   4.235   1.313   1.00 0.00 ? 69 MET A CB   13 
ATOM 19333 C CG   . MET A 1 69 ? 7.748   4.821   -0.089  1.00 0.00 ? 69 MET A CG   13 
ATOM 19334 S SD   . MET A 1 69 ? 7.680   3.557   -1.373  1.00 0.00 ? 69 MET A SD   13 
ATOM 19335 C CE   . MET A 1 69 ? 9.034   2.495   -0.876  1.00 0.00 ? 69 MET A CE   13 
ATOM 19336 H H    . MET A 1 69 ? 5.601   5.059   2.664   1.00 0.00 ? 69 MET A H    13 
ATOM 19337 H HA   . MET A 1 69 ? 6.088   2.978   0.674   1.00 0.00 ? 69 MET A HA   13 
ATOM 19338 H HB2  . MET A 1 69 ? 7.760   5.047   2.022   1.00 0.00 ? 69 MET A HB2  13 
ATOM 19339 H HB3  . MET A 1 69 ? 8.554   3.589   1.440   1.00 0.00 ? 69 MET A HB3  13 
ATOM 19340 H HG2  . MET A 1 69 ? 6.909   5.489   -0.216  1.00 0.00 ? 69 MET A HG2  13 
ATOM 19341 H HG3  . MET A 1 69 ? 8.668   5.377   -0.198  1.00 0.00 ? 69 MET A HG3  13 
ATOM 19342 H HE1  . MET A 1 69 ? 9.947   3.070   -0.838  1.00 0.00 ? 69 MET A HE1  13 
ATOM 19343 H HE2  . MET A 1 69 ? 8.827   2.083   0.100   1.00 0.00 ? 69 MET A HE2  13 
ATOM 19344 H HE3  . MET A 1 69 ? 9.143   1.693   -1.591  1.00 0.00 ? 69 MET A HE3  13 
ATOM 19345 N N    . LYS A 1 70 ? 6.736   2.691   3.883   1.00 0.00 ? 70 LYS A N    13 
ATOM 19346 C CA   . LYS A 1 70 ? 7.004   1.733   4.949   1.00 0.00 ? 70 LYS A CA   13 
ATOM 19347 C C    . LYS A 1 70 ? 6.085   0.521   4.835   1.00 0.00 ? 70 LYS A C    13 
ATOM 19348 O O    . LYS A 1 70 ? 6.496   -0.608  5.103   1.00 0.00 ? 70 LYS A O    13 
ATOM 19349 C CB   . LYS A 1 70 ? 6.825   2.396   6.316   1.00 0.00 ? 70 LYS A CB   13 
ATOM 19350 C CG   . LYS A 1 70 ? 5.420   2.262   6.878   1.00 0.00 ? 70 LYS A CG   13 
ATOM 19351 C CD   . LYS A 1 70 ? 5.337   2.781   8.303   1.00 0.00 ? 70 LYS A CD   13 
ATOM 19352 C CE   . LYS A 1 70 ? 4.028   2.381   8.967   1.00 0.00 ? 70 LYS A CE   13 
ATOM 19353 N NZ   . LYS A 1 70 ? 3.902   2.956   10.335  1.00 0.00 ? 70 LYS A NZ   13 
ATOM 19354 H H    . LYS A 1 70 ? 6.559   3.627   4.115   1.00 0.00 ? 70 LYS A H    13 
ATOM 19355 H HA   . LYS A 1 70 ? 8.028   1.404   4.849   1.00 0.00 ? 70 LYS A HA   13 
ATOM 19356 H HB2  . LYS A 1 70 ? 7.514   1.945   7.015   1.00 0.00 ? 70 LYS A HB2  13 
ATOM 19357 H HB3  . LYS A 1 70 ? 7.055   3.448   6.226   1.00 0.00 ? 70 LYS A HB3  13 
ATOM 19358 H HG2  . LYS A 1 70 ? 4.739   2.828   6.260   1.00 0.00 ? 70 LYS A HG2  13 
ATOM 19359 H HG3  . LYS A 1 70 ? 5.136   1.219   6.867   1.00 0.00 ? 70 LYS A HG3  13 
ATOM 19360 H HD2  . LYS A 1 70 ? 6.157   2.372   8.875   1.00 0.00 ? 70 LYS A HD2  13 
ATOM 19361 H HD3  . LYS A 1 70 ? 5.409   3.859   8.289   1.00 0.00 ? 70 LYS A HD3  13 
ATOM 19362 H HE2  . LYS A 1 70 ? 3.209   2.736   8.360   1.00 0.00 ? 70 LYS A HE2  13 
ATOM 19363 H HE3  . LYS A 1 70 ? 3.987   1.304   9.033   1.00 0.00 ? 70 LYS A HE3  13 
ATOM 19364 H HZ1  . LYS A 1 70 ? 4.842   3.054   10.769  1.00 0.00 ? 70 LYS A HZ1  13 
ATOM 19365 H HZ2  . LYS A 1 70 ? 3.321   2.333   10.932  1.00 0.00 ? 70 LYS A HZ2  13 
ATOM 19366 H HZ3  . LYS A 1 70 ? 3.453   3.893   10.289  1.00 0.00 ? 70 LYS A HZ3  13 
ATOM 19367 N N    . GLN A 1 71 ? 4.841   0.763   4.435   1.00 0.00 ? 71 GLN A N    13 
ATOM 19368 C CA   . GLN A 1 71 ? 3.865   -0.310  4.286   1.00 0.00 ? 71 GLN A CA   13 
ATOM 19369 C C    . GLN A 1 71 ? 4.165   -1.151  3.050   1.00 0.00 ? 71 GLN A C    13 
ATOM 19370 O O    . GLN A 1 71 ? 4.018   -2.374  3.067   1.00 0.00 ? 71 GLN A O    13 
ATOM 19371 C CB   . GLN A 1 71 ? 2.451   0.267   4.193   1.00 0.00 ? 71 GLN A CB   13 
ATOM 19372 C CG   . GLN A 1 71 ? 1.765   0.417   5.541   1.00 0.00 ? 71 GLN A CG   13 
ATOM 19373 C CD   . GLN A 1 71 ? 1.817   -0.854  6.367   1.00 0.00 ? 71 GLN A CD   13 
ATOM 19374 O OE1  . GLN A 1 71 ? 1.285   -1.890  5.966   1.00 0.00 ? 71 GLN A OE1  13 
ATOM 19375 N NE2  . GLN A 1 71 ? 2.460   -0.782  7.526   1.00 0.00 ? 71 GLN A NE2  13 
ATOM 19376 H H    . GLN A 1 71 ? 4.573   1.684   4.237   1.00 0.00 ? 71 GLN A H    13 
ATOM 19377 H HA   . GLN A 1 71 ? 3.929   -0.941  5.159   1.00 0.00 ? 71 GLN A HA   13 
ATOM 19378 H HB2  . GLN A 1 71 ? 2.503   1.241   3.729   1.00 0.00 ? 71 GLN A HB2  13 
ATOM 19379 H HB3  . GLN A 1 71 ? 1.849   -0.384  3.578   1.00 0.00 ? 71 GLN A HB3  13 
ATOM 19380 H HG2  . GLN A 1 71 ? 2.254   1.206   6.094   1.00 0.00 ? 71 GLN A HG2  13 
ATOM 19381 H HG3  . GLN A 1 71 ? 0.731   0.681   5.377   1.00 0.00 ? 71 GLN A HG3  13 
ATOM 19382 H HE21 . GLN A 1 71 ? 2.859   0.077   7.781   1.00 0.00 ? 71 GLN A HE21 13 
ATOM 19383 H HE22 . GLN A 1 71 ? 2.508   -1.588  8.079   1.00 0.00 ? 71 GLN A HE22 13 
ATOM 19384 N N    . LEU A 1 72 ? 4.587   -0.489  1.978   1.00 0.00 ? 72 LEU A N    13 
ATOM 19385 C CA   . LEU A 1 72 ? 4.908   -1.176  0.732   1.00 0.00 ? 72 LEU A CA   13 
ATOM 19386 C C    . LEU A 1 72 ? 5.946   -2.269  0.964   1.00 0.00 ? 72 LEU A C    13 
ATOM 19387 O O    . LEU A 1 72 ? 5.756   -3.417  0.561   1.00 0.00 ? 72 LEU A O    13 
ATOM 19388 C CB   . LEU A 1 72 ? 5.426   -0.177  -0.305  1.00 0.00 ? 72 LEU A CB   13 
ATOM 19389 C CG   . LEU A 1 72 ? 6.105   -0.779  -1.536  1.00 0.00 ? 72 LEU A CG   13 
ATOM 19390 C CD1  . LEU A 1 72 ? 5.269   -1.914  -2.106  1.00 0.00 ? 72 LEU A CD1  13 
ATOM 19391 C CD2  . LEU A 1 72 ? 6.344   0.292   -2.590  1.00 0.00 ? 72 LEU A CD2  13 
ATOM 19392 H H    . LEU A 1 72 ? 4.684   0.485   2.025   1.00 0.00 ? 72 LEU A H    13 
ATOM 19393 H HA   . LEU A 1 72 ? 4.001   -1.630  0.361   1.00 0.00 ? 72 LEU A HA   13 
ATOM 19394 H HB2  . LEU A 1 72 ? 4.587   0.410   -0.645  1.00 0.00 ? 72 LEU A HB2  13 
ATOM 19395 H HB3  . LEU A 1 72 ? 6.140   0.468   0.186   1.00 0.00 ? 72 LEU A HB3  13 
ATOM 19396 H HG   . LEU A 1 72 ? 7.065   -1.185  -1.246  1.00 0.00 ? 72 LEU A HG   13 
ATOM 19397 H HD11 . LEU A 1 72 ? 5.872   -2.501  -2.782  1.00 0.00 ? 72 LEU A HD11 13 
ATOM 19398 H HD12 . LEU A 1 72 ? 4.424   -1.505  -2.640  1.00 0.00 ? 72 LEU A HD12 13 
ATOM 19399 H HD13 . LEU A 1 72 ? 4.916   -2.541  -1.300  1.00 0.00 ? 72 LEU A HD13 13 
ATOM 19400 H HD21 . LEU A 1 72 ? 5.474   0.371   -3.225  1.00 0.00 ? 72 LEU A HD21 13 
ATOM 19401 H HD22 . LEU A 1 72 ? 7.203   0.023   -3.188  1.00 0.00 ? 72 LEU A HD22 13 
ATOM 19402 H HD23 . LEU A 1 72 ? 6.525   1.240   -2.106  1.00 0.00 ? 72 LEU A HD23 13 
ATOM 19403 N N    . LEU A 1 73 ? 7.043   -1.906  1.619   1.00 0.00 ? 73 LEU A N    13 
ATOM 19404 C CA   . LEU A 1 73 ? 8.112   -2.856  1.908   1.00 0.00 ? 73 LEU A CA   13 
ATOM 19405 C C    . LEU A 1 73 ? 7.617   -3.968  2.827   1.00 0.00 ? 73 LEU A C    13 
ATOM 19406 O O    . LEU A 1 73 ? 8.094   -5.102  2.759   1.00 0.00 ? 73 LEU A O    13 
ATOM 19407 C CB   . LEU A 1 73 ? 9.300   -2.138  2.552   1.00 0.00 ? 73 LEU A CB   13 
ATOM 19408 C CG   . LEU A 1 73 ? 9.640   -0.761  1.981   1.00 0.00 ? 73 LEU A CG   13 
ATOM 19409 C CD1  . LEU A 1 73 ? 10.852  -0.175  2.689   1.00 0.00 ? 73 LEU A CD1  13 
ATOM 19410 C CD2  . LEU A 1 73 ? 9.888   -0.850  0.482   1.00 0.00 ? 73 LEU A CD2  13 
ATOM 19411 H H    . LEU A 1 73 ? 7.138   -0.977  1.915   1.00 0.00 ? 73 LEU A H    13 
ATOM 19412 H HA   . LEU A 1 73 ? 8.429   -3.292  0.973   1.00 0.00 ? 73 LEU A HA   13 
ATOM 19413 H HB2  . LEU A 1 73 ? 9.083   -2.016  3.602   1.00 0.00 ? 73 LEU A HB2  13 
ATOM 19414 H HB3  . LEU A 1 73 ? 10.169  -2.770  2.436   1.00 0.00 ? 73 LEU A HB3  13 
ATOM 19415 H HG   . LEU A 1 73 ? 8.804   -0.094  2.144   1.00 0.00 ? 73 LEU A HG   13 
ATOM 19416 H HD11 . LEU A 1 73 ? 10.838  0.901   2.596   1.00 0.00 ? 73 LEU A HD11 13 
ATOM 19417 H HD12 . LEU A 1 73 ? 11.754  -0.564  2.241   1.00 0.00 ? 73 LEU A HD12 13 
ATOM 19418 H HD13 . LEU A 1 73 ? 10.824  -0.446  3.734   1.00 0.00 ? 73 LEU A HD13 13 
ATOM 19419 H HD21 . LEU A 1 73 ? 9.106   -1.438  0.024   1.00 0.00 ? 73 LEU A HD21 13 
ATOM 19420 H HD22 . LEU A 1 73 ? 10.844  -1.321  0.303   1.00 0.00 ? 73 LEU A HD22 13 
ATOM 19421 H HD23 . LEU A 1 73 ? 9.889   0.143   0.058   1.00 0.00 ? 73 LEU A HD23 13 
ATOM 19422 N N    . LEU A 1 74 ? 6.657   -3.638  3.684   1.00 0.00 ? 74 LEU A N    13 
ATOM 19423 C CA   . LEU A 1 74 ? 6.096   -4.610  4.616   1.00 0.00 ? 74 LEU A CA   13 
ATOM 19424 C C    . LEU A 1 74 ? 5.211   -5.615  3.886   1.00 0.00 ? 74 LEU A C    13 
ATOM 19425 O O    . LEU A 1 74 ? 5.314   -6.822  4.107   1.00 0.00 ? 74 LEU A O    13 
ATOM 19426 C CB   . LEU A 1 74 ? 5.288   -3.897  5.701   1.00 0.00 ? 74 LEU A CB   13 
ATOM 19427 C CG   . LEU A 1 74 ? 6.081   -3.397  6.909   1.00 0.00 ? 74 LEU A CG   13 
ATOM 19428 C CD1  . LEU A 1 74 ? 5.238   -2.447  7.746   1.00 0.00 ? 74 LEU A CD1  13 
ATOM 19429 C CD2  . LEU A 1 74 ? 6.564   -4.568  7.752   1.00 0.00 ? 74 LEU A CD2  13 
ATOM 19430 H H    . LEU A 1 74 ? 6.318   -2.719  3.691   1.00 0.00 ? 74 LEU A H    13 
ATOM 19431 H HA   . LEU A 1 74 ? 6.916   -5.138  5.077   1.00 0.00 ? 74 LEU A HA   13 
ATOM 19432 H HB2  . LEU A 1 74 ? 4.804   -3.045  5.248   1.00 0.00 ? 74 LEU A HB2  13 
ATOM 19433 H HB3  . LEU A 1 74 ? 4.537   -4.586  6.060   1.00 0.00 ? 74 LEU A HB3  13 
ATOM 19434 H HG   . LEU A 1 74 ? 6.949   -2.853  6.562   1.00 0.00 ? 74 LEU A HG   13 
ATOM 19435 H HD11 . LEU A 1 74 ? 5.653   -2.379  8.740   1.00 0.00 ? 74 LEU A HD11 13 
ATOM 19436 H HD12 . LEU A 1 74 ? 4.226   -2.820  7.803   1.00 0.00 ? 74 LEU A HD12 13 
ATOM 19437 H HD13 . LEU A 1 74 ? 5.236   -1.469  7.288   1.00 0.00 ? 74 LEU A HD13 13 
ATOM 19438 H HD21 . LEU A 1 74 ? 5.717   -5.050  8.216   1.00 0.00 ? 74 LEU A HD21 13 
ATOM 19439 H HD22 . LEU A 1 74 ? 7.237   -4.208  8.517   1.00 0.00 ? 74 LEU A HD22 13 
ATOM 19440 H HD23 . LEU A 1 74 ? 7.081   -5.276  7.122   1.00 0.00 ? 74 LEU A HD23 13 
ATOM 19441 N N    . ILE A 1 75 ? 4.345   -5.110  3.014   1.00 0.00 ? 75 ILE A N    13 
ATOM 19442 C CA   . ILE A 1 75 ? 3.445   -5.965  2.249   1.00 0.00 ? 75 ILE A CA   13 
ATOM 19443 C C    . ILE A 1 75 ? 4.217   -6.825  1.254   1.00 0.00 ? 75 ILE A C    13 
ATOM 19444 O O    . ILE A 1 75 ? 3.955   -8.019  1.118   1.00 0.00 ? 75 ILE A O    13 
ATOM 19445 C CB   . ILE A 1 75 ? 2.394   -5.137  1.487   1.00 0.00 ? 75 ILE A CB   13 
ATOM 19446 C CG1  . ILE A 1 75 ? 1.557   -4.310  2.465   1.00 0.00 ? 75 ILE A CG1  13 
ATOM 19447 C CG2  . ILE A 1 75 ? 1.503   -6.047  0.656   1.00 0.00 ? 75 ILE A CG2  13 
ATOM 19448 C CD1  . ILE A 1 75 ? 0.555   -3.402  1.786   1.00 0.00 ? 75 ILE A CD1  13 
ATOM 19449 H H    . ILE A 1 75 ? 4.311   -4.140  2.881   1.00 0.00 ? 75 ILE A H    13 
ATOM 19450 H HA   . ILE A 1 75 ? 2.930   -6.612  2.944   1.00 0.00 ? 75 ILE A HA   13 
ATOM 19451 H HB   . ILE A 1 75 ? 2.912   -4.470  0.815   1.00 0.00 ? 75 ILE A HB   13 
ATOM 19452 H HG12 . ILE A 1 75 ? 1.012   -4.976  3.115   1.00 0.00 ? 75 ILE A HG12 13 
ATOM 19453 H HG13 . ILE A 1 75 ? 2.216   -3.693  3.059   1.00 0.00 ? 75 ILE A HG13 13 
ATOM 19454 H HG21 . ILE A 1 75 ? 0.469   -5.770  0.802   1.00 0.00 ? 75 ILE A HG21 13 
ATOM 19455 H HG22 . ILE A 1 75 ? 1.758   -5.946  -0.388  1.00 0.00 ? 75 ILE A HG22 13 
ATOM 19456 H HG23 . ILE A 1 75 ? 1.647   -7.072  0.965   1.00 0.00 ? 75 ILE A HG23 13 
ATOM 19457 H HD11 . ILE A 1 75 ? -0.445  -3.766  1.972   1.00 0.00 ? 75 ILE A HD11 13 
ATOM 19458 H HD12 . ILE A 1 75 ? 0.654   -2.401  2.177   1.00 0.00 ? 75 ILE A HD12 13 
ATOM 19459 H HD13 . ILE A 1 75 ? 0.742   -3.393  0.722   1.00 0.00 ? 75 ILE A HD13 13 
ATOM 19460 N N    . GLN A 1 76 ? 5.171   -6.209  0.564   1.00 0.00 ? 76 GLN A N    13 
ATOM 19461 C CA   . GLN A 1 76 ? 5.983   -6.919  -0.418  1.00 0.00 ? 76 GLN A CA   13 
ATOM 19462 C C    . GLN A 1 76 ? 6.688   -8.112  0.219   1.00 0.00 ? 76 GLN A C    13 
ATOM 19463 O O    . GLN A 1 76 ? 6.499   -9.253  -0.201  1.00 0.00 ? 76 GLN A O    13 
ATOM 19464 C CB   . GLN A 1 76 ? 7.013   -5.974  -1.039  1.00 0.00 ? 76 GLN A CB   13 
ATOM 19465 C CG   . GLN A 1 76 ? 6.477   -5.182  -2.221  1.00 0.00 ? 76 GLN A CG   13 
ATOM 19466 C CD   . GLN A 1 76 ? 7.577   -4.703  -3.148  1.00 0.00 ? 76 GLN A CD   13 
ATOM 19467 O OE1  . GLN A 1 76 ? 7.950   -5.394  -4.096  1.00 0.00 ? 76 GLN A OE1  13 
ATOM 19468 N NE2  . GLN A 1 76 ? 8.102   -3.513  -2.879  1.00 0.00 ? 76 GLN A NE2  13 
ATOM 19469 H H    . GLN A 1 76 ? 5.333   -5.255  0.717   1.00 0.00 ? 76 GLN A H    13 
ATOM 19470 H HA   . GLN A 1 76 ? 5.324   -7.279  -1.194  1.00 0.00 ? 76 GLN A HA   13 
ATOM 19471 H HB2  . GLN A 1 76 ? 7.344   -5.276  -0.285  1.00 0.00 ? 76 GLN A HB2  13 
ATOM 19472 H HB3  . GLN A 1 76 ? 7.859   -6.555  -1.376  1.00 0.00 ? 76 GLN A HB3  13 
ATOM 19473 H HG2  . GLN A 1 76 ? 5.802   -5.810  -2.783  1.00 0.00 ? 76 GLN A HG2  13 
ATOM 19474 H HG3  . GLN A 1 76 ? 5.941   -4.323  -1.847  1.00 0.00 ? 76 GLN A HG3  13 
ATOM 19475 H HE21 . GLN A 1 76 ? 7.755   -3.019  -2.106  1.00 0.00 ? 76 GLN A HE21 13 
ATOM 19476 H HE22 . GLN A 1 76 ? 8.814   -3.179  -3.462  1.00 0.00 ? 76 GLN A HE22 13 
ATOM 19477 N N    . GLU A 1 77 ? 7.501   -7.839  1.235   1.00 0.00 ? 77 GLU A N    13 
ATOM 19478 C CA   . GLU A 1 77 ? 8.235   -8.891  1.929   1.00 0.00 ? 77 GLU A CA   13 
ATOM 19479 C C    . GLU A 1 77 ? 7.286   -9.972  2.438   1.00 0.00 ? 77 GLU A C    13 
ATOM 19480 O O    . GLU A 1 77 ? 7.623   -11.156 2.442   1.00 0.00 ? 77 GLU A O    13 
ATOM 19481 C CB   . GLU A 1 77 ? 9.030   -8.303  3.097   1.00 0.00 ? 77 GLU A CB   13 
ATOM 19482 C CG   . GLU A 1 77 ? 8.217   -8.152  4.372   1.00 0.00 ? 77 GLU A CG   13 
ATOM 19483 C CD   . GLU A 1 77 ? 8.285   -9.382  5.256   1.00 0.00 ? 77 GLU A CD   13 
ATOM 19484 O OE1  . GLU A 1 77 ? 8.948   -10.362 4.858   1.00 0.00 ? 77 GLU A OE1  13 
ATOM 19485 O OE2  . GLU A 1 77 ? 7.677   -9.364  6.346   1.00 0.00 ? 77 GLU A OE2  13 
ATOM 19486 H H    . GLU A 1 77 ? 7.610   -6.909  1.524   1.00 0.00 ? 77 GLU A H    13 
ATOM 19487 H HA   . GLU A 1 77 ? 8.923   -9.334  1.225   1.00 0.00 ? 77 GLU A HA   13 
ATOM 19488 H HB2  . GLU A 1 77 ? 9.871   -8.947  3.305   1.00 0.00 ? 77 GLU A HB2  13 
ATOM 19489 H HB3  . GLU A 1 77 ? 9.397   -7.328  2.812   1.00 0.00 ? 77 GLU A HB3  13 
ATOM 19490 H HG2  . GLU A 1 77 ? 8.594   -7.307  4.927   1.00 0.00 ? 77 GLU A HG2  13 
ATOM 19491 H HG3  . GLU A 1 77 ? 7.185   -7.975  4.106   1.00 0.00 ? 77 GLU A HG3  13 
ATOM 19492 N N    . ARG A 1 78 ? 6.100   -9.555  2.867   1.00 0.00 ? 78 ARG A N    13 
ATOM 19493 C CA   . ARG A 1 78 ? 5.102   -10.487 3.380   1.00 0.00 ? 78 ARG A CA   13 
ATOM 19494 C C    . ARG A 1 78 ? 4.551   -11.364 2.259   1.00 0.00 ? 78 ARG A C    13 
ATOM 19495 O O    . ARG A 1 78 ? 3.910   -12.384 2.515   1.00 0.00 ? 78 ARG A O    13 
ATOM 19496 C CB   . ARG A 1 78 ? 3.960   -9.724  4.053   1.00 0.00 ? 78 ARG A CB   13 
ATOM 19497 C CG   . ARG A 1 78 ? 4.326   -9.156  5.415   1.00 0.00 ? 78 ARG A CG   13 
ATOM 19498 C CD   . ARG A 1 78 ? 4.445   -10.252 6.462   1.00 0.00 ? 78 ARG A CD   13 
ATOM 19499 N NE   . ARG A 1 78 ? 3.149   -10.606 7.034   1.00 0.00 ? 78 ARG A NE   13 
ATOM 19500 C CZ   . ARG A 1 78 ? 2.990   -11.515 7.989   1.00 0.00 ? 78 ARG A CZ   13 
ATOM 19501 N NH1  . ARG A 1 78 ? 4.041   -12.160 8.477   1.00 0.00 ? 78 ARG A NH1  13 
ATOM 19502 N NH2  . ARG A 1 78 ? 1.778   -11.782 8.458   1.00 0.00 ? 78 ARG A NH2  13 
ATOM 19503 H H    . ARG A 1 78 ? 5.890   -8.598  2.838   1.00 0.00 ? 78 ARG A H    13 
ATOM 19504 H HA   . ARG A 1 78 ? 5.583   -11.118 4.112   1.00 0.00 ? 78 ARG A HA   13 
ATOM 19505 H HB2  . ARG A 1 78 ? 3.663   -8.906  3.415   1.00 0.00 ? 78 ARG A HB2  13 
ATOM 19506 H HB3  . ARG A 1 78 ? 3.122   -10.393 4.180   1.00 0.00 ? 78 ARG A HB3  13 
ATOM 19507 H HG2  . ARG A 1 78 ? 5.274   -8.644  5.337   1.00 0.00 ? 78 ARG A HG2  13 
ATOM 19508 H HG3  . ARG A 1 78 ? 3.561   -8.459  5.721   1.00 0.00 ? 78 ARG A HG3  13 
ATOM 19509 H HD2  . ARG A 1 78 ? 4.875   -11.129 6.000   1.00 0.00 ? 78 ARG A HD2  13 
ATOM 19510 H HD3  . ARG A 1 78 ? 5.095   -9.907  7.252   1.00 0.00 ? 78 ARG A HD3  13 
ATOM 19511 H HE   . ARG A 1 78 ? 2.358   -10.142 6.688   1.00 0.00 ? 78 ARG A HE   13 
ATOM 19512 H HH11 . ARG A 1 78 ? 4.956   -11.960 8.126   1.00 0.00 ? 78 ARG A HH11 13 
ATOM 19513 H HH12 . ARG A 1 78 ? 3.919   -12.843 9.197   1.00 0.00 ? 78 ARG A HH12 13 
ATOM 19514 H HH21 . ARG A 1 78 ? 0.983   -11.298 8.093   1.00 0.00 ? 78 ARG A HH21 13 
ATOM 19515 H HH22 . ARG A 1 78 ? 1.659   -12.466 9.177   1.00 0.00 ? 78 ARG A HH22 13 
ATOM 19516 N N    . TRP A 1 79 ? 4.805   -10.960 1.020   1.00 0.00 ? 79 TRP A N    13 
ATOM 19517 C CA   . TRP A 1 79 ? 4.334   -11.710 -0.139  1.00 0.00 ? 79 TRP A CA   13 
ATOM 19518 C C    . TRP A 1 79 ? 5.325   -12.803 -0.521  1.00 0.00 ? 79 TRP A C    13 
ATOM 19519 O O    . TRP A 1 79 ? 5.003   -13.991 -0.477  1.00 0.00 ? 79 TRP A O    13 
ATOM 19520 C CB   . TRP A 1 79 ? 4.112   -10.769 -1.325  1.00 0.00 ? 79 TRP A CB   13 
ATOM 19521 C CG   . TRP A 1 79 ? 3.271   -11.370 -2.410  1.00 0.00 ? 79 TRP A CG   13 
ATOM 19522 C CD1  . TRP A 1 79 ? 2.420   -12.432 -2.295  1.00 0.00 ? 79 TRP A CD1  13 
ATOM 19523 C CD2  . TRP A 1 79 ? 3.202   -10.944 -3.776  1.00 0.00 ? 79 TRP A CD2  13 
ATOM 19524 N NE1  . TRP A 1 79 ? 1.826   -12.692 -3.507  1.00 0.00 ? 79 TRP A NE1  13 
ATOM 19525 C CE2  . TRP A 1 79 ? 2.288   -11.793 -4.431  1.00 0.00 ? 79 TRP A CE2  13 
ATOM 19526 C CE3  . TRP A 1 79 ? 3.821   -9.928  -4.508  1.00 0.00 ? 79 TRP A CE3  13 
ATOM 19527 C CZ2  . TRP A 1 79 ? 1.982   -11.655 -5.782  1.00 0.00 ? 79 TRP A CZ2  13 
ATOM 19528 C CZ3  . TRP A 1 79 ? 3.517   -9.792  -5.849  1.00 0.00 ? 79 TRP A CZ3  13 
ATOM 19529 C CH2  . TRP A 1 79 ? 2.604   -10.651 -6.475  1.00 0.00 ? 79 TRP A CH2  13 
ATOM 19530 H H    . TRP A 1 79 ? 5.321   -10.139 0.880   1.00 0.00 ? 79 TRP A H    13 
ATOM 19531 H HA   . TRP A 1 79 ? 3.393   -12.170 0.125   1.00 0.00 ? 79 TRP A HA   13 
ATOM 19532 H HB2  . TRP A 1 79 ? 3.619   -9.873  -0.978  1.00 0.00 ? 79 TRP A HB2  13 
ATOM 19533 H HB3  . TRP A 1 79 ? 5.070   -10.507 -1.751  1.00 0.00 ? 79 TRP A HB3  13 
ATOM 19534 H HD1  . TRP A 1 79 ? 2.250   -12.978 -1.380  1.00 0.00 ? 79 TRP A HD1  13 
ATOM 19535 H HE1  . TRP A 1 79 ? 1.176   -13.405 -3.680  1.00 0.00 ? 79 TRP A HE1  13 
ATOM 19536 H HE3  . TRP A 1 79 ? 4.528   -9.256  -4.043  1.00 0.00 ? 79 TRP A HE3  13 
ATOM 19537 H HZ2  . TRP A 1 79 ? 1.280   -12.308 -6.279  1.00 0.00 ? 79 TRP A HZ2  13 
ATOM 19538 H HZ3  . TRP A 1 79 ? 3.986   -9.013  -6.431  1.00 0.00 ? 79 TRP A HZ3  13 
ATOM 19539 H HH2  . TRP A 1 79 ? 2.396   -10.509 -7.524  1.00 0.00 ? 79 TRP A HH2  13 
ATOM 19540 N N    . LYS A 1 80 ? 6.534   -12.396 -0.895  1.00 0.00 ? 80 LYS A N    13 
ATOM 19541 C CA   . LYS A 1 80 ? 7.574   -13.341 -1.283  1.00 0.00 ? 80 LYS A CA   13 
ATOM 19542 C C    . LYS A 1 80 ? 7.697   -14.466 -0.260  1.00 0.00 ? 80 LYS A C    13 
ATOM 19543 O O    . LYS A 1 80 ? 8.090   -15.583 -0.595  1.00 0.00 ? 80 LYS A O    13 
ATOM 19544 C CB   . LYS A 1 80 ? 8.917   -12.621 -1.428  1.00 0.00 ? 80 LYS A CB   13 
ATOM 19545 C CG   . LYS A 1 80 ? 9.489   -12.129 -0.110  1.00 0.00 ? 80 LYS A CG   13 
ATOM 19546 C CD   . LYS A 1 80 ? 10.387  -10.919 -0.309  1.00 0.00 ? 80 LYS A CD   13 
ATOM 19547 C CE   . LYS A 1 80 ? 11.303  -10.702 0.885   1.00 0.00 ? 80 LYS A CE   13 
ATOM 19548 N NZ   . LYS A 1 80 ? 10.663  -11.130 2.160   1.00 0.00 ? 80 LYS A NZ   13 
ATOM 19549 H H    . LYS A 1 80 ? 6.731   -11.435 -0.909  1.00 0.00 ? 80 LYS A H    13 
ATOM 19550 H HA   . LYS A 1 80 ? 7.298   -13.766 -2.236  1.00 0.00 ? 80 LYS A HA   13 
ATOM 19551 H HB2  . LYS A 1 80 ? 9.629   -13.299 -1.875  1.00 0.00 ? 80 LYS A HB2  13 
ATOM 19552 H HB3  . LYS A 1 80 ? 8.786   -11.769 -2.080  1.00 0.00 ? 80 LYS A HB3  13 
ATOM 19553 H HG2  . LYS A 1 80 ? 8.676   -11.855 0.545   1.00 0.00 ? 80 LYS A HG2  13 
ATOM 19554 H HG3  . LYS A 1 80 ? 10.066  -12.923 0.341   1.00 0.00 ? 80 LYS A HG3  13 
ATOM 19555 H HD2  . LYS A 1 80 ? 10.993  -11.072 -1.190  1.00 0.00 ? 80 LYS A HD2  13 
ATOM 19556 H HD3  . LYS A 1 80 ? 9.770   -10.042 -0.443  1.00 0.00 ? 80 LYS A HD3  13 
ATOM 19557 H HE2  . LYS A 1 80 ? 12.207  -11.272 0.737   1.00 0.00 ? 80 LYS A HE2  13 
ATOM 19558 H HE3  . LYS A 1 80 ? 11.546  -9.652  0.949   1.00 0.00 ? 80 LYS A HE3  13 
ATOM 19559 H HZ1  . LYS A 1 80 ? 11.205  -10.769 2.971   1.00 0.00 ? 80 LYS A HZ1  13 
ATOM 19560 H HZ2  . LYS A 1 80 ? 10.631  -12.168 2.213   1.00 0.00 ? 80 LYS A HZ2  13 
ATOM 19561 H HZ3  . LYS A 1 80 ? 9.692   -10.761 2.214   1.00 0.00 ? 80 LYS A HZ3  13 
ATOM 19562 N N    . ARG A 1 81 ? 7.356   -14.163 0.989   1.00 0.00 ? 81 ARG A N    13 
ATOM 19563 C CA   . ARG A 1 81 ? 7.428   -15.149 2.061   1.00 0.00 ? 81 ARG A CA   13 
ATOM 19564 C C    . ARG A 1 81 ? 6.191   -16.043 2.060   1.00 0.00 ? 81 ARG A C    13 
ATOM 19565 O O    . ARG A 1 81 ? 6.290   -17.256 2.246   1.00 0.00 ? 81 ARG A O    13 
ATOM 19566 C CB   . ARG A 1 81 ? 7.566   -14.452 3.415   1.00 0.00 ? 81 ARG A CB   13 
ATOM 19567 C CG   . ARG A 1 81 ? 9.002   -14.114 3.783   1.00 0.00 ? 81 ARG A CG   13 
ATOM 19568 C CD   . ARG A 1 81 ? 9.123   -13.713 5.244   1.00 0.00 ? 81 ARG A CD   13 
ATOM 19569 N NE   . ARG A 1 81 ? 10.508  -13.450 5.627   1.00 0.00 ? 81 ARG A NE   13 
ATOM 19570 C CZ   . ARG A 1 81 ? 11.359  -14.399 6.001   1.00 0.00 ? 81 ARG A CZ   13 
ATOM 19571 N NH1  . ARG A 1 81 ? 10.970  -15.665 6.043   1.00 0.00 ? 81 ARG A NH1  13 
ATOM 19572 N NH2  . ARG A 1 81 ? 12.604  -14.081 6.334   1.00 0.00 ? 81 ARG A NH2  13 
ATOM 19573 H H    . ARG A 1 81 ? 7.050   -13.255 1.195   1.00 0.00 ? 81 ARG A H    13 
ATOM 19574 H HA   . ARG A 1 81 ? 8.301   -15.762 1.890   1.00 0.00 ? 81 ARG A HA   13 
ATOM 19575 H HB2  . ARG A 1 81 ? 6.998   -13.534 3.395   1.00 0.00 ? 81 ARG A HB2  13 
ATOM 19576 H HB3  . ARG A 1 81 ? 7.164   -15.098 4.181   1.00 0.00 ? 81 ARG A HB3  13 
ATOM 19577 H HG2  . ARG A 1 81 ? 9.622   -14.981 3.606   1.00 0.00 ? 81 ARG A HG2  13 
ATOM 19578 H HG3  . ARG A 1 81 ? 9.339   -13.296 3.164   1.00 0.00 ? 81 ARG A HG3  13 
ATOM 19579 H HD2  . ARG A 1 81 ? 8.539   -12.819 5.408   1.00 0.00 ? 81 ARG A HD2  13 
ATOM 19580 H HD3  . ARG A 1 81 ? 8.736   -14.513 5.857   1.00 0.00 ? 81 ARG A HD3  13 
ATOM 19581 H HE   . ARG A 1 81 ? 10.817  -12.521 5.603   1.00 0.00 ? 81 ARG A HE   13 
ATOM 19582 H HH11 . ARG A 1 81 ? 10.033  -15.908 5.791   1.00 0.00 ? 81 ARG A HH11 13 
ATOM 19583 H HH12 . ARG A 1 81 ? 11.613  -16.378 6.324   1.00 0.00 ? 81 ARG A HH12 13 
ATOM 19584 H HH21 . ARG A 1 81 ? 12.901  -13.127 6.304   1.00 0.00 ? 81 ARG A HH21 13 
ATOM 19585 H HH22 . ARG A 1 81 ? 13.244  -14.795 6.616   1.00 0.00 ? 81 ARG A HH22 13 
ATOM 19586 N N    . ALA A 1 82 ? 5.028   -15.436 1.852   1.00 0.00 ? 82 ALA A N    13 
ATOM 19587 C CA   . ALA A 1 82 ? 3.773   -16.176 1.826   1.00 0.00 ? 82 ALA A CA   13 
ATOM 19588 C C    . ALA A 1 82 ? 3.763   -17.200 0.696   1.00 0.00 ? 82 ALA A C    13 
ATOM 19589 O O    . ALA A 1 82 ? 3.010   -18.174 0.733   1.00 0.00 ? 82 ALA A O    13 
ATOM 19590 C CB   . ALA A 1 82 ? 2.598   -15.220 1.684   1.00 0.00 ? 82 ALA A CB   13 
ATOM 19591 H H    . ALA A 1 82 ? 5.014   -14.466 1.710   1.00 0.00 ? 82 ALA A H    13 
ATOM 19592 H HA   . ALA A 1 82 ? 3.672   -16.694 2.769   1.00 0.00 ? 82 ALA A HA   13 
ATOM 19593 H HB1  . ALA A 1 82 ? 2.760   -14.357 2.314   1.00 0.00 ? 82 ALA A HB1  13 
ATOM 19594 H HB2  . ALA A 1 82 ? 2.514   -14.904 0.655   1.00 0.00 ? 82 ALA A HB2  13 
ATOM 19595 H HB3  . ALA A 1 82 ? 1.689   -15.719 1.984   1.00 0.00 ? 82 ALA A HB3  13 
ATOM 19596 N N    . LYS A 1 83 ? 4.603   -16.975 -0.308  1.00 0.00 ? 83 LYS A N    13 
ATOM 19597 C CA   . LYS A 1 83 ? 4.692   -17.877 -1.450  1.00 0.00 ? 83 LYS A CA   13 
ATOM 19598 C C    . LYS A 1 83 ? 5.280   -19.222 -1.035  1.00 0.00 ? 83 LYS A C    13 
ATOM 19599 O O    . LYS A 1 83 ? 4.915   -20.264 -1.579  1.00 0.00 ? 83 LYS A O    13 
ATOM 19600 C CB   . LYS A 1 83 ? 5.548   -17.253 -2.554  1.00 0.00 ? 83 LYS A CB   13 
ATOM 19601 C CG   . LYS A 1 83 ? 5.057   -15.889 -3.007  1.00 0.00 ? 83 LYS A CG   13 
ATOM 19602 C CD   . LYS A 1 83 ? 4.036   -16.007 -4.126  1.00 0.00 ? 83 LYS A CD   13 
ATOM 19603 C CE   . LYS A 1 83 ? 4.094   -14.809 -5.062  1.00 0.00 ? 83 LYS A CE   13 
ATOM 19604 N NZ   . LYS A 1 83 ? 5.285   -14.860 -5.955  1.00 0.00 ? 83 LYS A NZ   13 
ATOM 19605 H H    . LYS A 1 83 ? 5.179   -16.181 -0.281  1.00 0.00 ? 83 LYS A H    13 
ATOM 19606 H HA   . LYS A 1 83 ? 3.693   -18.036 -1.826  1.00 0.00 ? 83 LYS A HA   13 
ATOM 19607 H HB2  . LYS A 1 83 ? 6.560   -17.147 -2.192  1.00 0.00 ? 83 LYS A HB2  13 
ATOM 19608 H HB3  . LYS A 1 83 ? 5.549   -17.914 -3.409  1.00 0.00 ? 83 LYS A HB3  13 
ATOM 19609 H HG2  . LYS A 1 83 ? 4.599   -15.385 -2.169  1.00 0.00 ? 83 LYS A HG2  13 
ATOM 19610 H HG3  . LYS A 1 83 ? 5.900   -15.312 -3.360  1.00 0.00 ? 83 LYS A HG3  13 
ATOM 19611 H HD2  . LYS A 1 83 ? 4.239   -16.903 -4.694  1.00 0.00 ? 83 LYS A HD2  13 
ATOM 19612 H HD3  . LYS A 1 83 ? 3.047   -16.069 -3.695  1.00 0.00 ? 83 LYS A HD3  13 
ATOM 19613 H HE2  . LYS A 1 83 ? 3.201   -14.799 -5.667  1.00 0.00 ? 83 LYS A HE2  13 
ATOM 19614 H HE3  . LYS A 1 83 ? 4.137   -13.908 -4.469  1.00 0.00 ? 83 LYS A HE3  13 
ATOM 19615 H HZ1  . LYS A 1 83 ? 5.754   -15.785 -5.872  1.00 0.00 ? 83 LYS A HZ1  13 
ATOM 19616 H HZ2  . LYS A 1 83 ? 5.961   -14.116 -5.691  1.00 0.00 ? 83 LYS A HZ2  13 
ATOM 19617 H HZ3  . LYS A 1 83 ? 4.996   -14.717 -6.944  1.00 0.00 ? 83 LYS A HZ3  13 
ATOM 19618 N N    . ARG A 1 84 ? 6.192   -19.192 -0.068  1.00 0.00 ? 84 ARG A N    13 
ATOM 19619 C CA   . ARG A 1 84 ? 6.830   -20.408 0.419   1.00 0.00 ? 84 ARG A CA   13 
ATOM 19620 C C    . ARG A 1 84 ? 6.067   -20.983 1.609   1.00 0.00 ? 84 ARG A C    13 
ATOM 19621 O O    . ARG A 1 84 ? 5.880   -22.195 1.711   1.00 0.00 ? 84 ARG A O    13 
ATOM 19622 C CB   . ARG A 1 84 ? 8.279   -20.125 0.817   1.00 0.00 ? 84 ARG A CB   13 
ATOM 19623 C CG   . ARG A 1 84 ? 8.425   -18.995 1.823   1.00 0.00 ? 84 ARG A CG   13 
ATOM 19624 C CD   . ARG A 1 84 ? 9.831   -18.941 2.401   1.00 0.00 ? 84 ARG A CD   13 
ATOM 19625 N NE   . ARG A 1 84 ? 9.985   -19.831 3.549   1.00 0.00 ? 84 ARG A NE   13 
ATOM 19626 C CZ   . ARG A 1 84 ? 11.161  -20.261 3.992   1.00 0.00 ? 84 ARG A CZ   13 
ATOM 19627 N NH1  . ARG A 1 84 ? 12.279  -19.885 3.387   1.00 0.00 ? 84 ARG A NH1  13 
ATOM 19628 N NH2  . ARG A 1 84 ? 11.219  -21.069 5.043   1.00 0.00 ? 84 ARG A NH2  13 
ATOM 19629 H H    . ARG A 1 84 ? 6.442   -18.330 0.326   1.00 0.00 ? 84 ARG A H    13 
ATOM 19630 H HA   . ARG A 1 84 ? 6.821   -21.132 -0.382  1.00 0.00 ? 84 ARG A HA   13 
ATOM 19631 H HB2  . ARG A 1 84 ? 8.703   -21.019 1.251   1.00 0.00 ? 84 ARG A HB2  13 
ATOM 19632 H HB3  . ARG A 1 84 ? 8.839   -19.865 -0.068  1.00 0.00 ? 84 ARG A HB3  13 
ATOM 19633 H HG2  . ARG A 1 84 ? 8.215   -18.057 1.329   1.00 0.00 ? 84 ARG A HG2  13 
ATOM 19634 H HG3  . ARG A 1 84 ? 7.720   -19.147 2.626   1.00 0.00 ? 84 ARG A HG3  13 
ATOM 19635 H HD2  . ARG A 1 84 ? 10.532  -19.234 1.634   1.00 0.00 ? 84 ARG A HD2  13 
ATOM 19636 H HD3  . ARG A 1 84 ? 10.039  -17.928 2.711   1.00 0.00 ? 84 ARG A HD3  13 
ATOM 19637 H HE   . ARG A 1 84 ? 9.171   -20.121 4.010   1.00 0.00 ? 84 ARG A HE   13 
ATOM 19638 H HH11 . ARG A 1 84 ? 12.238  -19.275 2.596   1.00 0.00 ? 84 ARG A HH11 13 
ATOM 19639 H HH12 . ARG A 1 84 ? 13.163  -20.210 3.724   1.00 0.00 ? 84 ARG A HH12 13 
ATOM 19640 H HH21 . ARG A 1 84 ? 10.378  -21.355 5.501   1.00 0.00 ? 84 ARG A HH21 13 
ATOM 19641 H HH22 . ARG A 1 84 ? 12.105  -21.393 5.376   1.00 0.00 ? 84 ARG A HH22 13 
ATOM 19642 N N    . GLU A 1 85 ? 5.631   -20.104 2.506   1.00 0.00 ? 85 GLU A N    13 
ATOM 19643 C CA   . GLU A 1 85 ? 4.890   -20.525 3.690   1.00 0.00 ? 85 GLU A CA   13 
ATOM 19644 C C    . GLU A 1 85 ? 3.592   -21.225 3.298   1.00 0.00 ? 85 GLU A C    13 
ATOM 19645 O O    . GLU A 1 85 ? 3.435   -22.427 3.508   1.00 0.00 ? 85 GLU A O    13 
ATOM 19646 C CB   . GLU A 1 85 ? 4.584   -19.321 4.582   1.00 0.00 ? 85 GLU A CB   13 
ATOM 19647 C CG   . GLU A 1 85 ? 5.825   -18.657 5.155   1.00 0.00 ? 85 GLU A CG   13 
ATOM 19648 C CD   . GLU A 1 85 ? 6.293   -19.307 6.443   1.00 0.00 ? 85 GLU A CD   13 
ATOM 19649 O OE1  . GLU A 1 85 ? 5.442   -19.554 7.324   1.00 0.00 ? 85 GLU A OE1  13 
ATOM 19650 O OE2  . GLU A 1 85 ? 7.507   -19.567 6.571   1.00 0.00 ? 85 GLU A OE2  13 
ATOM 19651 H H    . GLU A 1 85 ? 5.812   -19.151 2.369   1.00 0.00 ? 85 GLU A H    13 
ATOM 19652 H HA   . GLU A 1 85 ? 5.508   -21.220 4.238   1.00 0.00 ? 85 GLU A HA   13 
ATOM 19653 H HB2  . GLU A 1 85 ? 4.043   -18.587 4.004   1.00 0.00 ? 85 GLU A HB2  13 
ATOM 19654 H HB3  . GLU A 1 85 ? 3.964   -19.646 5.405   1.00 0.00 ? 85 GLU A HB3  13 
ATOM 19655 H HG2  . GLU A 1 85 ? 6.621   -18.722 4.428   1.00 0.00 ? 85 GLU A HG2  13 
ATOM 19656 H HG3  . GLU A 1 85 ? 5.604   -17.618 5.352   1.00 0.00 ? 85 GLU A HG3  13 
ATOM 19657 N N    . GLU A 1 86 ? 2.664   -20.462 2.729   1.00 0.00 ? 86 GLU A N    13 
ATOM 19658 C CA   . GLU A 1 86 ? 1.378   -21.008 2.310   1.00 0.00 ? 86 GLU A CA   13 
ATOM 19659 C C    . GLU A 1 86 ? 1.553   -22.385 1.675   1.00 0.00 ? 86 GLU A C    13 
ATOM 19660 O O    . GLU A 1 86 ? 0.892   -23.348 2.064   1.00 0.00 ? 86 GLU A O    13 
ATOM 19661 C CB   . GLU A 1 86 ? 0.695   -20.062 1.321   1.00 0.00 ? 86 GLU A CB   13 
ATOM 19662 C CG   . GLU A 1 86 ? -0.823  -20.134 1.359   1.00 0.00 ? 86 GLU A CG   13 
ATOM 19663 C CD   . GLU A 1 86 ? -1.465  -19.570 0.106   1.00 0.00 ? 86 GLU A CD   13 
ATOM 19664 O OE1  . GLU A 1 86 ? -0.807  -19.584 -0.955  1.00 0.00 ? 86 GLU A OE1  13 
ATOM 19665 O OE2  . GLU A 1 86 ? -2.625  -19.114 0.187   1.00 0.00 ? 86 GLU A OE2  13 
ATOM 19666 H H    . GLU A 1 86 ? 2.847   -19.510 2.588   1.00 0.00 ? 86 GLU A H    13 
ATOM 19667 H HA   . GLU A 1 86 ? 0.757   -21.106 3.187   1.00 0.00 ? 86 GLU A HA   13 
ATOM 19668 H HB2  . GLU A 1 86 ? 0.992   -19.048 1.546   1.00 0.00 ? 86 GLU A HB2  13 
ATOM 19669 H HB3  . GLU A 1 86 ? 1.021   -20.309 0.321   1.00 0.00 ? 86 GLU A HB3  13 
ATOM 19670 H HG2  . GLU A 1 86 ? -1.119  -21.167 1.462   1.00 0.00 ? 86 GLU A HG2  13 
ATOM 19671 H HG3  . GLU A 1 86 ? -1.176  -19.573 2.211   1.00 0.00 ? 86 GLU A HG3  13 
ATOM 19672 N N    . ARG A 1 87 ? 2.448   -22.469 0.696   1.00 0.00 ? 87 ARG A N    13 
ATOM 19673 C CA   . ARG A 1 87 ? 2.709   -23.726 0.006   1.00 0.00 ? 87 ARG A CA   13 
ATOM 19674 C C    . ARG A 1 87 ? 3.084   -24.824 0.998   1.00 0.00 ? 87 ARG A C    13 
ATOM 19675 O O    . ARG A 1 87 ? 2.515   -25.916 0.975   1.00 0.00 ? 87 ARG A O    13 
ATOM 19676 C CB   . ARG A 1 87 ? 3.830   -23.547 -1.020  1.00 0.00 ? 87 ARG A CB   13 
ATOM 19677 C CG   . ARG A 1 87 ? 3.349   -23.020 -2.362  1.00 0.00 ? 87 ARG A CG   13 
ATOM 19678 C CD   . ARG A 1 87 ? 2.598   -24.088 -3.142  1.00 0.00 ? 87 ARG A CD   13 
ATOM 19679 N NE   . ARG A 1 87 ? 3.460   -25.210 -3.502  1.00 0.00 ? 87 ARG A NE   13 
ATOM 19680 C CZ   . ARG A 1 87 ? 3.026   -26.300 -4.125  1.00 0.00 ? 87 ARG A CZ   13 
ATOM 19681 N NH1  . ARG A 1 87 ? 1.747   -26.414 -4.455  1.00 0.00 ? 87 ARG A NH1  13 
ATOM 19682 N NH2  . ARG A 1 87 ? 3.871   -27.280 -4.419  1.00 0.00 ? 87 ARG A NH2  13 
ATOM 19683 H H    . ARG A 1 87 ? 2.944   -21.666 0.430   1.00 0.00 ? 87 ARG A H    13 
ATOM 19684 H HA   . ARG A 1 87 ? 1.805   -24.016 -0.509  1.00 0.00 ? 87 ARG A HA   13 
ATOM 19685 H HB2  . ARG A 1 87 ? 4.556   -22.851 -0.624  1.00 0.00 ? 87 ARG A HB2  13 
ATOM 19686 H HB3  . ARG A 1 87 ? 4.309   -24.500 -1.182  1.00 0.00 ? 87 ARG A HB3  13 
ATOM 19687 H HG2  . ARG A 1 87 ? 2.689   -22.182 -2.194  1.00 0.00 ? 87 ARG A HG2  13 
ATOM 19688 H HG3  . ARG A 1 87 ? 4.203   -22.698 -2.939  1.00 0.00 ? 87 ARG A HG3  13 
ATOM 19689 H HD2  . ARG A 1 87 ? 1.783   -24.452 -2.535  1.00 0.00 ? 87 ARG A HD2  13 
ATOM 19690 H HD3  . ARG A 1 87 ? 2.204   -23.644 -4.045  1.00 0.00 ? 87 ARG A HD3  13 
ATOM 19691 H HE   . ARG A 1 87 ? 4.409   -25.148 -3.268  1.00 0.00 ? 87 ARG A HE   13 
ATOM 19692 H HH11 . ARG A 1 87 ? 1.107   -25.677 -4.236  1.00 0.00 ? 87 ARG A HH11 13 
ATOM 19693 H HH12 . ARG A 1 87 ? 1.422   -27.235 -4.925  1.00 0.00 ? 87 ARG A HH12 13 
ATOM 19694 H HH21 . ARG A 1 87 ? 4.836   -27.198 -4.172  1.00 0.00 ? 87 ARG A HH21 13 
ATOM 19695 H HH22 . ARG A 1 87 ? 3.543   -28.099 -4.887  1.00 0.00 ? 87 ARG A HH22 13 
ATOM 19696 N N    . LEU A 1 88 ? 4.043   -24.526 1.866   1.00 0.00 ? 88 LEU A N    13 
ATOM 19697 C CA   . LEU A 1 88 ? 4.495   -25.487 2.867   1.00 0.00 ? 88 LEU A CA   13 
ATOM 19698 C C    . LEU A 1 88 ? 3.340   -25.925 3.762   1.00 0.00 ? 88 LEU A C    13 
ATOM 19699 O O    . LEU A 1 88 ? 2.931   -27.086 3.743   1.00 0.00 ? 88 LEU A O    13 
ATOM 19700 C CB   . LEU A 1 88 ? 5.613   -24.881 3.717   1.00 0.00 ? 88 LEU A CB   13 
ATOM 19701 C CG   . LEU A 1 88 ? 7.037   -25.094 3.204   1.00 0.00 ? 88 LEU A CG   13 
ATOM 19702 C CD1  . LEU A 1 88 ? 7.205   -24.479 1.823   1.00 0.00 ? 88 LEU A CD1  13 
ATOM 19703 C CD2  . LEU A 1 88 ? 8.048   -24.506 4.178   1.00 0.00 ? 88 LEU A CD2  13 
ATOM 19704 H H    . LEU A 1 88 ? 4.459   -23.639 1.835   1.00 0.00 ? 88 LEU A H    13 
ATOM 19705 H HA   . LEU A 1 88 ? 4.879   -26.352 2.346   1.00 0.00 ? 88 LEU A HA   13 
ATOM 19706 H HB2  . LEU A 1 88 ? 5.440   -23.817 3.780   1.00 0.00 ? 88 LEU A HB2  13 
ATOM 19707 H HB3  . LEU A 1 88 ? 5.547   -25.314 4.705   1.00 0.00 ? 88 LEU A HB3  13 
ATOM 19708 H HG   . LEU A 1 88 ? 7.228   -26.155 3.122   1.00 0.00 ? 88 LEU A HG   13 
ATOM 19709 H HD11 . LEU A 1 88 ? 7.801   -25.135 1.207   1.00 0.00 ? 88 LEU A HD11 13 
ATOM 19710 H HD12 . LEU A 1 88 ? 7.697   -23.522 1.912   1.00 0.00 ? 88 LEU A HD12 13 
ATOM 19711 H HD13 . LEU A 1 88 ? 6.234   -24.343 1.370   1.00 0.00 ? 88 LEU A HD13 13 
ATOM 19712 H HD21 . LEU A 1 88 ? 7.656   -24.565 5.182   1.00 0.00 ? 88 LEU A HD21 13 
ATOM 19713 H HD22 . LEU A 1 88 ? 8.233   -23.472 3.924   1.00 0.00 ? 88 LEU A HD22 13 
ATOM 19714 H HD23 . LEU A 1 88 ? 8.971   -25.063 4.118   1.00 0.00 ? 88 LEU A HD23 13 
ATOM 19715 N N    . LYS A 1 89 ? 2.815   -24.986 4.543   1.00 0.00 ? 89 LYS A N    13 
ATOM 19716 C CA   . LYS A 1 89 ? 1.705   -25.273 5.443   1.00 0.00 ? 89 LYS A CA   13 
ATOM 19717 C C    . LYS A 1 89 ? 0.602   -26.039 4.720   1.00 0.00 ? 89 LYS A C    13 
ATOM 19718 O O    . LYS A 1 89 ? -0.023  -26.932 5.290   1.00 0.00 ? 89 LYS A O    13 
ATOM 19719 C CB   . LYS A 1 89 ? 1.142   -23.973 6.022   1.00 0.00 ? 89 LYS A CB   13 
ATOM 19720 C CG   . LYS A 1 89 ? 0.468   -23.088 4.987   1.00 0.00 ? 89 LYS A CG   13 
ATOM 19721 C CD   . LYS A 1 89 ? -0.273  -21.933 5.639   1.00 0.00 ? 89 LYS A CD   13 
ATOM 19722 C CE   . LYS A 1 89 ? -1.679  -22.336 6.056   1.00 0.00 ? 89 LYS A CE   13 
ATOM 19723 N NZ   . LYS A 1 89 ? -2.598  -22.431 4.888   1.00 0.00 ? 89 LYS A NZ   13 
ATOM 19724 H H    . LYS A 1 89 ? 3.184   -24.078 4.513   1.00 0.00 ? 89 LYS A H    13 
ATOM 19725 H HA   . LYS A 1 89 ? 2.081   -25.883 6.250   1.00 0.00 ? 89 LYS A HA   13 
ATOM 19726 H HB2  . LYS A 1 89 ? 0.417   -24.216 6.784   1.00 0.00 ? 89 LYS A HB2  13 
ATOM 19727 H HB3  . LYS A 1 89 ? 1.950   -23.413 6.471   1.00 0.00 ? 89 LYS A HB3  13 
ATOM 19728 H HG2  . LYS A 1 89 ? 1.220   -22.689 4.323   1.00 0.00 ? 89 LYS A HG2  13 
ATOM 19729 H HG3  . LYS A 1 89 ? -0.236  -23.682 4.422   1.00 0.00 ? 89 LYS A HG3  13 
ATOM 19730 H HD2  . LYS A 1 89 ? 0.273   -21.615 6.515   1.00 0.00 ? 89 LYS A HD2  13 
ATOM 19731 H HD3  . LYS A 1 89 ? -0.336  -21.114 4.936   1.00 0.00 ? 89 LYS A HD3  13 
ATOM 19732 H HE2  . LYS A 1 89 ? -1.633  -23.297 6.546   1.00 0.00 ? 89 LYS A HE2  13 
ATOM 19733 H HE3  . LYS A 1 89 ? -2.062  -21.598 6.745   1.00 0.00 ? 89 LYS A HE3  13 
ATOM 19734 H HZ1  . LYS A 1 89 ? -3.439  -21.841 5.047   1.00 0.00 ? 89 LYS A HZ1  13 
ATOM 19735 H HZ2  . LYS A 1 89 ? -2.900  -23.417 4.750   1.00 0.00 ? 89 LYS A HZ2  13 
ATOM 19736 H HZ3  . LYS A 1 89 ? -2.116  -22.105 4.026   1.00 0.00 ? 89 LYS A HZ3  13 
ATOM 19737 N N    . ALA A 1 90 ? 0.369   -25.684 3.460   1.00 0.00 ? 90 ALA A N    13 
ATOM 19738 C CA   . ALA A 1 90 ? -0.656  -26.340 2.658   1.00 0.00 ? 90 ALA A CA   13 
ATOM 19739 C C    . ALA A 1 90 ? -0.296  -27.798 2.394   1.00 0.00 ? 90 ALA A C    13 
ATOM 19740 O O    . ALA A 1 90 ? 0.775   -28.097 1.864   1.00 0.00 ? 90 ALA A O    13 
ATOM 19741 C CB   . ALA A 1 90 ? -0.855  -25.597 1.346   1.00 0.00 ? 90 ALA A CB   13 
ATOM 19742 H H    . ALA A 1 90 ? 0.900   -24.964 3.061   1.00 0.00 ? 90 ALA A H    13 
ATOM 19743 H HA   . ALA A 1 90 ? -1.585  -26.304 3.209   1.00 0.00 ? 90 ALA A HA   13 
ATOM 19744 H HB1  . ALA A 1 90 ? -1.752  -25.958 0.862   1.00 0.00 ? 90 ALA A HB1  13 
ATOM 19745 H HB2  . ALA A 1 90 ? -0.952  -24.540 1.542   1.00 0.00 ? 90 ALA A HB2  13 
ATOM 19746 H HB3  . ALA A 1 90 ? -0.005  -25.768 0.703   1.00 0.00 ? 90 ALA A HB3  13 
ATOM 19747 N N    . HIS A 1 91 ? -1.196  -28.703 2.767   1.00 0.00 ? 91 HIS A N    13 
ATOM 19748 C CA   . HIS A 1 91 ? -0.972  -30.130 2.570   1.00 0.00 ? 91 HIS A CA   13 
ATOM 19749 C C    . HIS A 1 91 ? -1.154  -30.511 1.104   1.00 0.00 ? 91 HIS A C    13 
ATOM 19750 O O    . HIS A 1 91 ? -2.273  -30.523 0.590   1.00 0.00 ? 91 HIS A O    13 
ATOM 19751 C CB   . HIS A 1 91 ? -1.928  -30.943 3.443   1.00 0.00 ? 91 HIS A CB   13 
ATOM 19752 C CG   . HIS A 1 91 ? -1.518  -32.374 3.608   1.00 0.00 ? 91 HIS A CG   13 
ATOM 19753 N ND1  . HIS A 1 91 ? -0.581  -32.787 4.531   1.00 0.00 ? 91 HIS A ND1  13 
ATOM 19754 C CD2  . HIS A 1 91 ? -1.925  -33.492 2.962   1.00 0.00 ? 91 HIS A CD2  13 
ATOM 19755 C CE1  . HIS A 1 91 ? -0.428  -34.097 4.445   1.00 0.00 ? 91 HIS A CE1  13 
ATOM 19756 N NE2  . HIS A 1 91 ? -1.233  -34.549 3.500   1.00 0.00 ? 91 HIS A NE2  13 
ATOM 19757 H H    . HIS A 1 91 ? -2.030  -28.402 3.184   1.00 0.00 ? 91 HIS A H    13 
ATOM 19758 H HA   . HIS A 1 91 ? 0.044   -30.350 2.862   1.00 0.00 ? 91 HIS A HA   13 
ATOM 19759 H HB2  . HIS A 1 91 ? -1.976  -30.497 4.425   1.00 0.00 ? 91 HIS A HB2  13 
ATOM 19760 H HB3  . HIS A 1 91 ? -2.913  -30.928 2.998   1.00 0.00 ? 91 HIS A HB3  13 
ATOM 19761 H HD1  . HIS A 1 91 ? -0.099  -32.207 5.156   1.00 0.00 ? 91 HIS A HD1  13 
ATOM 19762 H HD2  . HIS A 1 91 ? -2.659  -33.544 2.169   1.00 0.00 ? 91 HIS A HD2  13 
ATOM 19763 H HE1  . HIS A 1 91 ? 0.240   -34.696 5.045   1.00 0.00 ? 91 HIS A HE1  13 
ATOM 19764 H HE2  . HIS A 1 91 ? -1.256  -35.472 3.173   1.00 0.00 ? 91 HIS A HE2  13 
ATOM 19765 N N    . SER A 1 92 ? -0.048  -30.822 0.436   1.00 0.00 ? 92 SER A N    13 
ATOM 19766 C CA   . SER A 1 92 ? -0.085  -31.199 -0.972  1.00 0.00 ? 92 SER A CA   13 
ATOM 19767 C C    . SER A 1 92 ? 0.324   -32.657 -1.155  1.00 0.00 ? 92 SER A C    13 
ATOM 19768 O O    . SER A 1 92 ? -0.460  -33.479 -1.627  1.00 0.00 ? 92 SER A O    13 
ATOM 19769 C CB   . SER A 1 92 ? 0.837   -30.292 -1.789  1.00 0.00 ? 92 SER A CB   13 
ATOM 19770 O OG   . SER A 1 92 ? 2.148   -30.279 -1.251  1.00 0.00 ? 92 SER A OG   13 
ATOM 19771 H H    . SER A 1 92 ? 0.815   -30.794 0.901   1.00 0.00 ? 92 SER A H    13 
ATOM 19772 H HA   . SER A 1 92 ? -1.099  -31.075 -1.322  1.00 0.00 ? 92 SER A HA   13 
ATOM 19773 H HB2  . SER A 1 92 ? 0.883   -30.652 -2.806  1.00 0.00 ? 92 SER A HB2  13 
ATOM 19774 H HB3  . SER A 1 92 ? 0.447   -29.285 -1.781  1.00 0.00 ? 92 SER A HB3  13 
ATOM 19775 H HG   . SER A 1 92 ? 2.698   -29.681 -1.761  1.00 0.00 ? 92 SER A HG   13 
ATOM 19776 N N    . GLY A 1 93 ? 1.560   -32.971 -0.778  1.00 0.00 ? 93 GLY A N    13 
ATOM 19777 C CA   . GLY A 1 93 ? 2.053   -34.329 -0.908  1.00 0.00 ? 93 GLY A CA   13 
ATOM 19778 C C    . GLY A 1 93 ? 3.539   -34.436 -0.624  1.00 0.00 ? 93 GLY A C    13 
ATOM 19779 O O    . GLY A 1 93 ? 4.368   -34.427 -1.534  1.00 0.00 ? 93 GLY A O    13 
ATOM 19780 H H    . GLY A 1 93 ? 2.141   -32.274 -0.408  1.00 0.00 ? 93 GLY A H    13 
ATOM 19781 H HA2  . GLY A 1 93 ? 1.519   -34.963 -0.216  1.00 0.00 ? 93 GLY A HA2  13 
ATOM 19782 H HA3  . GLY A 1 93 ? 1.865   -34.674 -1.914  1.00 0.00 ? 93 GLY A HA3  13 
ATOM 19783 N N    . PRO A 1 94 ? 3.893   -34.539 0.665   1.00 0.00 ? 94 PRO A N    13 
ATOM 19784 C CA   . PRO A 1 94 ? 5.290   -34.649 1.096   1.00 0.00 ? 94 PRO A CA   13 
ATOM 19785 C C    . PRO A 1 94 ? 5.909   -35.990 0.717   1.00 0.00 ? 94 PRO A C    13 
ATOM 19786 O O    . PRO A 1 94 ? 5.827   -36.958 1.472   1.00 0.00 ? 94 PRO A O    13 
ATOM 19787 C CB   . PRO A 1 94 ? 5.204   -34.511 2.618   1.00 0.00 ? 94 PRO A CB   13 
ATOM 19788 C CG   . PRO A 1 94 ? 3.825   -34.960 2.962   1.00 0.00 ? 94 PRO A CG   13 
ATOM 19789 C CD   . PRO A 1 94 ? 2.957   -34.557 1.802   1.00 0.00 ? 94 PRO A CD   13 
ATOM 19790 H HA   . PRO A 1 94 ? 5.893   -33.849 0.694   1.00 0.00 ? 94 PRO A HA   13 
ATOM 19791 H HB2  . PRO A 1 94 ? 5.952   -35.138 3.082   1.00 0.00 ? 94 PRO A HB2  13 
ATOM 19792 H HB3  . PRO A 1 94 ? 5.365   -33.481 2.899   1.00 0.00 ? 94 PRO A HB3  13 
ATOM 19793 H HG2  . PRO A 1 94 ? 3.809   -36.032 3.088   1.00 0.00 ? 94 PRO A HG2  13 
ATOM 19794 H HG3  . PRO A 1 94 ? 3.495   -34.470 3.865   1.00 0.00 ? 94 PRO A HG3  13 
ATOM 19795 H HD2  . PRO A 1 94 ? 2.174   -35.284 1.646   1.00 0.00 ? 94 PRO A HD2  13 
ATOM 19796 H HD3  . PRO A 1 94 ? 2.536   -33.576 1.969   1.00 0.00 ? 94 PRO A HD3  13 
ATOM 19797 N N    . SER A 1 95 ? 6.531   -36.039 -0.457  1.00 0.00 ? 95 SER A N    13 
ATOM 19798 C CA   . SER A 1 95 ? 7.162   -37.263 -0.937  1.00 0.00 ? 95 SER A CA   13 
ATOM 19799 C C    . SER A 1 95 ? 8.351   -37.641 -0.060  1.00 0.00 ? 95 SER A C    13 
ATOM 19800 O O    . SER A 1 95 ? 8.746   -36.886 0.828   1.00 0.00 ? 95 SER A O    13 
ATOM 19801 C CB   . SER A 1 95 ? 7.618   -37.091 -2.388  1.00 0.00 ? 95 SER A CB   13 
ATOM 19802 O OG   . SER A 1 95 ? 7.737   -38.345 -3.037  1.00 0.00 ? 95 SER A OG   13 
ATOM 19803 H H    . SER A 1 95 ? 6.563   -35.233 -1.014  1.00 0.00 ? 95 SER A H    13 
ATOM 19804 H HA   . SER A 1 95 ? 6.429   -38.054 -0.891  1.00 0.00 ? 95 SER A HA   13 
ATOM 19805 H HB2  . SER A 1 95 ? 6.896   -36.490 -2.920  1.00 0.00 ? 95 SER A HB2  13 
ATOM 19806 H HB3  . SER A 1 95 ? 8.579   -36.598 -2.404  1.00 0.00 ? 95 SER A HB3  13 
ATOM 19807 H HG   . SER A 1 95 ? 6.906   -38.564 -3.465  1.00 0.00 ? 95 SER A HG   13 
ATOM 19808 N N    . SER A 1 96 ? 8.917   -38.816 -0.316  1.00 0.00 ? 96 SER A N    13 
ATOM 19809 C CA   . SER A 1 96 ? 10.059  -39.298 0.452   1.00 0.00 ? 96 SER A CA   13 
ATOM 19810 C C    . SER A 1 96 ? 11.237  -39.612 -0.465  1.00 0.00 ? 96 SER A C    13 
ATOM 19811 O O    . SER A 1 96 ? 12.370  -39.213 -0.198  1.00 0.00 ? 96 SER A O    13 
ATOM 19812 C CB   . SER A 1 96 ? 9.673   -40.545 1.251   1.00 0.00 ? 96 SER A CB   13 
ATOM 19813 O OG   . SER A 1 96 ? 10.686  -40.888 2.181   1.00 0.00 ? 96 SER A OG   13 
ATOM 19814 H H    . SER A 1 96 ? 8.556   -39.373 -1.037  1.00 0.00 ? 96 SER A H    13 
ATOM 19815 H HA   . SER A 1 96 ? 10.350  -38.517 1.139   1.00 0.00 ? 96 SER A HA   13 
ATOM 19816 H HB2  . SER A 1 96 ? 8.757   -40.355 1.789   1.00 0.00 ? 96 SER A HB2  13 
ATOM 19817 H HB3  . SER A 1 96 ? 9.528   -41.373 0.573   1.00 0.00 ? 96 SER A HB3  13 
ATOM 19818 H HG   . SER A 1 96 ? 10.935  -40.111 2.686   1.00 0.00 ? 96 SER A HG   13 
ATOM 19819 N N    . GLY A 1 97 ? 10.961  -40.332 -1.548  1.00 0.00 ? 97 GLY A N    13 
ATOM 19820 C CA   . GLY A 1 97 ? 12.006  -40.688 -2.489  1.00 0.00 ? 97 GLY A CA   13 
ATOM 19821 C C    . GLY A 1 97 ? 11.731  -42.003 -3.192  1.00 0.00 ? 97 GLY A C    13 
ATOM 19822 O O    . GLY A 1 97 ? 11.956  -43.074 -2.629  1.00 0.00 ? 97 GLY A O    13 
ATOM 19823 H H    . GLY A 1 97 ? 10.039  -40.623 -1.709  1.00 0.00 ? 97 GLY A H    13 
ATOM 19824 H HA2  . GLY A 1 97 ? 12.091  -39.907 -3.229  1.00 0.00 ? 97 GLY A HA2  13 
ATOM 19825 H HA3  . GLY A 1 97 ? 12.942  -40.768 -1.955  1.00 0.00 ? 97 GLY A HA3  13 
ATOM 19826 N N    . GLY A 1 1  ? -0.007  34.909  17.088  1.00 0.00 ? 1  GLY A N    14 
ATOM 19827 C CA   . GLY A 1 1  ? -0.031  35.631  15.829  1.00 0.00 ? 1  GLY A CA   14 
ATOM 19828 C C    . GLY A 1 1  ? 0.177   34.720  14.635  1.00 0.00 ? 1  GLY A C    14 
ATOM 19829 O O    . GLY A 1 1  ? 1.312   34.436  14.253  1.00 0.00 ? 1  GLY A O    14 
ATOM 19830 H H1   . GLY A 1 1  ? -0.617  35.168  17.810  1.00 0.00 ? 1  GLY A H1   14 
ATOM 19831 H HA2  . GLY A 1 1  ? -0.985  36.126  15.729  1.00 0.00 ? 1  GLY A HA2  14 
ATOM 19832 H HA3  . GLY A 1 1  ? 0.751   36.376  15.839  1.00 0.00 ? 1  GLY A HA3  14 
ATOM 19833 N N    . SER A 1 2  ? -0.921  34.261  14.044  1.00 0.00 ? 2  SER A N    14 
ATOM 19834 C CA   . SER A 1 2  ? -0.854  33.373  12.889  1.00 0.00 ? 2  SER A CA   14 
ATOM 19835 C C    . SER A 1 2  ? 0.142   33.896  11.859  1.00 0.00 ? 2  SER A C    14 
ATOM 19836 O O    . SER A 1 2  ? -0.024  34.989  11.318  1.00 0.00 ? 2  SER A O    14 
ATOM 19837 C CB   . SER A 1 2  ? -2.237  33.226  12.251  1.00 0.00 ? 2  SER A CB   14 
ATOM 19838 O OG   . SER A 1 2  ? -3.201  32.824  13.208  1.00 0.00 ? 2  SER A OG   14 
ATOM 19839 H H    . SER A 1 2  ? -1.798  34.524  14.395  1.00 0.00 ? 2  SER A H    14 
ATOM 19840 H HA   . SER A 1 2  ? -0.522  32.405  13.235  1.00 0.00 ? 2  SER A HA   14 
ATOM 19841 H HB2  . SER A 1 2  ? -2.538  34.173  11.830  1.00 0.00 ? 2  SER A HB2  14 
ATOM 19842 H HB3  . SER A 1 2  ? -2.191  32.483  11.468  1.00 0.00 ? 2  SER A HB3  14 
ATOM 19843 H HG   . SER A 1 2  ? -4.019  33.304  13.061  1.00 0.00 ? 2  SER A HG   14 
ATOM 19844 N N    . SER A 1 3  ? 1.178   33.107  11.592  1.00 0.00 ? 3  SER A N    14 
ATOM 19845 C CA   . SER A 1 3  ? 2.204   33.491  10.630  1.00 0.00 ? 3  SER A CA   14 
ATOM 19846 C C    . SER A 1 3  ? 2.440   32.377  9.615   1.00 0.00 ? 3  SER A C    14 
ATOM 19847 O O    . SER A 1 3  ? 3.362   31.575  9.759   1.00 0.00 ? 3  SER A O    14 
ATOM 19848 C CB   . SER A 1 3  ? 3.510   33.825  11.352  1.00 0.00 ? 3  SER A CB   14 
ATOM 19849 O OG   . SER A 1 3  ? 3.327   34.885  12.274  1.00 0.00 ? 3  SER A OG   14 
ATOM 19850 H H    . SER A 1 3  ? 1.255   32.247  12.056  1.00 0.00 ? 3  SER A H    14 
ATOM 19851 H HA   . SER A 1 3  ? 1.856   34.370  10.108  1.00 0.00 ? 3  SER A HA   14 
ATOM 19852 H HB2  . SER A 1 3  ? 3.856   32.954  11.887  1.00 0.00 ? 3  SER A HB2  14 
ATOM 19853 H HB3  . SER A 1 3  ? 4.254   34.119  10.625  1.00 0.00 ? 3  SER A HB3  14 
ATOM 19854 H HG   . SER A 1 3  ? 3.445   34.555  13.168  1.00 0.00 ? 3  SER A HG   14 
ATOM 19855 N N    . GLY A 1 4  ? 1.599   32.334  8.586   1.00 0.00 ? 4  GLY A N    14 
ATOM 19856 C CA   . GLY A 1 4  ? 1.732   31.315  7.561   1.00 0.00 ? 4  GLY A CA   14 
ATOM 19857 C C    . GLY A 1 4  ? 1.171   29.976  7.998   1.00 0.00 ? 4  GLY A C    14 
ATOM 19858 O O    . GLY A 1 4  ? 1.911   29.003  8.141   1.00 0.00 ? 4  GLY A O    14 
ATOM 19859 H H    . GLY A 1 4  ? 0.882   32.999  8.522   1.00 0.00 ? 4  GLY A H    14 
ATOM 19860 H HA2  . GLY A 1 4  ? 1.209   31.641  6.674   1.00 0.00 ? 4  GLY A HA2  14 
ATOM 19861 H HA3  . GLY A 1 4  ? 2.779   31.193  7.324   1.00 0.00 ? 4  GLY A HA3  14 
ATOM 19862 N N    . SER A 1 5  ? -0.140  29.927  8.211   1.00 0.00 ? 5  SER A N    14 
ATOM 19863 C CA   . SER A 1 5  ? -0.799  28.699  8.640   1.00 0.00 ? 5  SER A CA   14 
ATOM 19864 C C    . SER A 1 5  ? -1.696  28.150  7.535   1.00 0.00 ? 5  SER A C    14 
ATOM 19865 O O    . SER A 1 5  ? -2.894  28.429  7.496   1.00 0.00 ? 5  SER A O    14 
ATOM 19866 C CB   . SER A 1 5  ? -1.624  28.952  9.903   1.00 0.00 ? 5  SER A CB   14 
ATOM 19867 O OG   . SER A 1 5  ? -0.787  29.117  11.035  1.00 0.00 ? 5  SER A OG   14 
ATOM 19868 H H    . SER A 1 5  ? -0.676  30.737  8.080   1.00 0.00 ? 5  SER A H    14 
ATOM 19869 H HA   . SER A 1 5  ? -0.032  27.971  8.861   1.00 0.00 ? 5  SER A HA   14 
ATOM 19870 H HB2  . SER A 1 5  ? -2.212  29.848  9.772   1.00 0.00 ? 5  SER A HB2  14 
ATOM 19871 H HB3  . SER A 1 5  ? -2.281  28.112  10.075  1.00 0.00 ? 5  SER A HB3  14 
ATOM 19872 H HG   . SER A 1 5  ? -0.534  28.256  11.374  1.00 0.00 ? 5  SER A HG   14 
ATOM 19873 N N    . SER A 1 6  ? -1.106  27.366  6.638   1.00 0.00 ? 6  SER A N    14 
ATOM 19874 C CA   . SER A 1 6  ? -1.849  26.780  5.529   1.00 0.00 ? 6  SER A CA   14 
ATOM 19875 C C    . SER A 1 6  ? -1.507  25.302  5.366   1.00 0.00 ? 6  SER A C    14 
ATOM 19876 O O    . SER A 1 6  ? -0.336  24.924  5.337   1.00 0.00 ? 6  SER A O    14 
ATOM 19877 C CB   . SER A 1 6  ? -1.547  27.530  4.230   1.00 0.00 ? 6  SER A CB   14 
ATOM 19878 O OG   . SER A 1 6  ? -0.187  27.380  3.859   1.00 0.00 ? 6  SER A OG   14 
ATOM 19879 H H    . SER A 1 6  ? -0.147  27.180  6.722   1.00 0.00 ? 6  SER A H    14 
ATOM 19880 H HA   . SER A 1 6  ? -2.902  26.871  5.750   1.00 0.00 ? 6  SER A HA   14 
ATOM 19881 H HB2  . SER A 1 6  ? -2.169  27.141  3.439   1.00 0.00 ? 6  SER A HB2  14 
ATOM 19882 H HB3  . SER A 1 6  ? -1.756  28.581  4.369   1.00 0.00 ? 6  SER A HB3  14 
ATOM 19883 H HG   . SER A 1 6  ? 0.026   28.006  3.164   1.00 0.00 ? 6  SER A HG   14 
ATOM 19884 N N    . GLY A 1 7  ? -2.538  24.469  5.262   1.00 0.00 ? 7  GLY A N    14 
ATOM 19885 C CA   . GLY A 1 7  ? -2.327  23.042  5.104   1.00 0.00 ? 7  GLY A CA   14 
ATOM 19886 C C    . GLY A 1 7  ? -2.612  22.566  3.693   1.00 0.00 ? 7  GLY A C    14 
ATOM 19887 O O    . GLY A 1 7  ? -3.347  23.216  2.949   1.00 0.00 ? 7  GLY A O    14 
ATOM 19888 H H    . GLY A 1 7  ? -3.450  24.828  5.292   1.00 0.00 ? 7  GLY A H    14 
ATOM 19889 H HA2  . GLY A 1 7  ? -1.301  22.812  5.350   1.00 0.00 ? 7  GLY A HA2  14 
ATOM 19890 H HA3  . GLY A 1 7  ? -2.978  22.516  5.787   1.00 0.00 ? 7  GLY A HA3  14 
ATOM 19891 N N    . MET A 1 8  ? -2.029  21.431  3.324   1.00 0.00 ? 8  MET A N    14 
ATOM 19892 C CA   . MET A 1 8  ? -2.225  20.869  1.993   1.00 0.00 ? 8  MET A CA   14 
ATOM 19893 C C    . MET A 1 8  ? -3.460  19.975  1.956   1.00 0.00 ? 8  MET A C    14 
ATOM 19894 O O    . MET A 1 8  ? -3.356  18.767  1.747   1.00 0.00 ? 8  MET A O    14 
ATOM 19895 C CB   . MET A 1 8  ? -0.991  20.072  1.566   1.00 0.00 ? 8  MET A CB   14 
ATOM 19896 C CG   . MET A 1 8  ? 0.151   20.941  1.067   1.00 0.00 ? 8  MET A CG   14 
ATOM 19897 S SD   . MET A 1 8  ? -0.186  21.672  -0.547  1.00 0.00 ? 8  MET A SD   14 
ATOM 19898 C CE   . MET A 1 8  ? 0.748   20.580  -1.616  1.00 0.00 ? 8  MET A CE   14 
ATOM 19899 H H    . MET A 1 8  ? -1.455  20.958  3.962   1.00 0.00 ? 8  MET A H    14 
ATOM 19900 H HA   . MET A 1 8  ? -2.368  21.689  1.305   1.00 0.00 ? 8  MET A HA   14 
ATOM 19901 H HB2  . MET A 1 8  ? -0.637  19.500  2.410   1.00 0.00 ? 8  MET A HB2  14 
ATOM 19902 H HB3  . MET A 1 8  ? -1.271  19.394  0.774   1.00 0.00 ? 8  MET A HB3  14 
ATOM 19903 H HG2  . MET A 1 8  ? 0.319   21.736  1.778   1.00 0.00 ? 8  MET A HG2  14 
ATOM 19904 H HG3  . MET A 1 8  ? 1.041   20.334  0.993   1.00 0.00 ? 8  MET A HG3  14 
ATOM 19905 H HE1  . MET A 1 8  ? 0.467   20.755  -2.644  1.00 0.00 ? 8  MET A HE1  14 
ATOM 19906 H HE2  . MET A 1 8  ? 1.803   20.772  -1.492  1.00 0.00 ? 8  MET A HE2  14 
ATOM 19907 H HE3  . MET A 1 8  ? 0.535   19.553  -1.355  1.00 0.00 ? 8  MET A HE3  14 
ATOM 19908 N N    . GLU A 1 9  ? -4.628  20.577  2.161   1.00 0.00 ? 9  GLU A N    14 
ATOM 19909 C CA   . GLU A 1 9  ? -5.882  19.834  2.151   1.00 0.00 ? 9  GLU A CA   14 
ATOM 19910 C C    . GLU A 1 9  ? -6.312  19.510  0.724   1.00 0.00 ? 9  GLU A C    14 
ATOM 19911 O O    . GLU A 1 9  ? -6.853  20.361  0.019   1.00 0.00 ? 9  GLU A O    14 
ATOM 19912 C CB   . GLU A 1 9  ? -6.979  20.633  2.858   1.00 0.00 ? 9  GLU A CB   14 
ATOM 19913 C CG   . GLU A 1 9  ? -6.861  20.622  4.373   1.00 0.00 ? 9  GLU A CG   14 
ATOM 19914 C CD   . GLU A 1 9  ? -5.999  21.753  4.898   1.00 0.00 ? 9  GLU A CD   14 
ATOM 19915 O OE1  . GLU A 1 9  ? -5.933  22.808  4.233   1.00 0.00 ? 9  GLU A OE1  14 
ATOM 19916 O OE2  . GLU A 1 9  ? -5.391  21.584  5.976   1.00 0.00 ? 9  GLU A OE2  14 
ATOM 19917 H H    . GLU A 1 9  ? -4.646  21.544  2.322   1.00 0.00 ? 9  GLU A H    14 
ATOM 19918 H HA   . GLU A 1 9  ? -5.723  18.909  2.685   1.00 0.00 ? 9  GLU A HA   14 
ATOM 19919 H HB2  . GLU A 1 9  ? -6.935  21.658  2.521   1.00 0.00 ? 9  GLU A HB2  14 
ATOM 19920 H HB3  . GLU A 1 9  ? -7.939  20.216  2.590   1.00 0.00 ? 9  GLU A HB3  14 
ATOM 19921 H HG2  . GLU A 1 9  ? -7.848  20.714  4.799   1.00 0.00 ? 9  GLU A HG2  14 
ATOM 19922 H HG3  . GLU A 1 9  ? -6.424  19.683  4.680   1.00 0.00 ? 9  GLU A HG3  14 
ATOM 19923 N N    . GLY A 1 10 ? -6.067  18.272  0.304   1.00 0.00 ? 10 GLY A N    14 
ATOM 19924 C CA   . GLY A 1 10 ? -6.434  17.858  -1.038  1.00 0.00 ? 10 GLY A CA   14 
ATOM 19925 C C    . GLY A 1 10 ? -5.685  16.619  -1.487  1.00 0.00 ? 10 GLY A C    14 
ATOM 19926 O O    . GLY A 1 10 ? -6.258  15.538  -1.626  1.00 0.00 ? 10 GLY A O    14 
ATOM 19927 H H    . GLY A 1 10 ? -5.633  17.636  0.910   1.00 0.00 ? 10 GLY A H    14 
ATOM 19928 H HA2  . GLY A 1 10 ? -7.494  17.654  -1.062  1.00 0.00 ? 10 GLY A HA2  14 
ATOM 19929 H HA3  . GLY A 1 10 ? -6.217  18.664  -1.723  1.00 0.00 ? 10 GLY A HA3  14 
ATOM 19930 N N    . PRO A 1 11 ? -4.374  16.769  -1.724  1.00 0.00 ? 11 PRO A N    14 
ATOM 19931 C CA   . PRO A 1 11 ? -3.518  15.664  -2.165  1.00 0.00 ? 11 PRO A CA   14 
ATOM 19932 C C    . PRO A 1 11 ? -3.301  14.625  -1.069  1.00 0.00 ? 11 PRO A C    14 
ATOM 19933 O O    . PRO A 1 11 ? -3.038  13.455  -1.351  1.00 0.00 ? 11 PRO A O    14 
ATOM 19934 C CB   . PRO A 1 11 ? -2.198  16.355  -2.515  1.00 0.00 ? 11 PRO A CB   14 
ATOM 19935 C CG   . PRO A 1 11 ? -2.190  17.596  -1.690  1.00 0.00 ? 11 PRO A CG   14 
ATOM 19936 C CD   . PRO A 1 11 ? -3.625  18.029  -1.579  1.00 0.00 ? 11 PRO A CD   14 
ATOM 19937 H HA   . PRO A 1 11 ? -3.916  15.179  -3.044  1.00 0.00 ? 11 PRO A HA   14 
ATOM 19938 H HB2  . PRO A 1 11 ? -1.371  15.707  -2.263  1.00 0.00 ? 11 PRO A HB2  14 
ATOM 19939 H HB3  . PRO A 1 11 ? -2.175  16.583  -3.570  1.00 0.00 ? 11 PRO A HB3  14 
ATOM 19940 H HG2  . PRO A 1 11 ? -1.785  17.384  -0.712  1.00 0.00 ? 11 PRO A HG2  14 
ATOM 19941 H HG3  . PRO A 1 11 ? -1.605  18.359  -2.182  1.00 0.00 ? 11 PRO A HG3  14 
ATOM 19942 H HD2  . PRO A 1 11 ? -3.811  18.478  -0.615  1.00 0.00 ? 11 PRO A HD2  14 
ATOM 19943 H HD3  . PRO A 1 11 ? -3.874  18.717  -2.373  1.00 0.00 ? 11 PRO A HD3  14 
ATOM 19944 N N    . LEU A 1 12 ? -3.412  15.060  0.181   1.00 0.00 ? 12 LEU A N    14 
ATOM 19945 C CA   . LEU A 1 12 ? -3.229  14.167  1.320   1.00 0.00 ? 12 LEU A CA   14 
ATOM 19946 C C    . LEU A 1 12 ? -4.371  13.160  1.413   1.00 0.00 ? 12 LEU A C    14 
ATOM 19947 O O    . LEU A 1 12 ? -4.145  11.969  1.620   1.00 0.00 ? 12 LEU A O    14 
ATOM 19948 C CB   . LEU A 1 12 ? -3.139  14.974  2.617   1.00 0.00 ? 12 LEU A CB   14 
ATOM 19949 C CG   . LEU A 1 12 ? -1.811  15.687  2.874   1.00 0.00 ? 12 LEU A CG   14 
ATOM 19950 C CD1  . LEU A 1 12 ? -1.970  16.738  3.961   1.00 0.00 ? 12 LEU A CD1  14 
ATOM 19951 C CD2  . LEU A 1 12 ? -0.732  14.683  3.254   1.00 0.00 ? 12 LEU A CD2  14 
ATOM 19952 H H    . LEU A 1 12 ? -3.623  16.003  0.343   1.00 0.00 ? 12 LEU A H    14 
ATOM 19953 H HA   . LEU A 1 12 ? -2.303  13.631  1.175   1.00 0.00 ? 12 LEU A HA   14 
ATOM 19954 H HB2  . LEU A 1 12 ? -3.916  15.723  2.594   1.00 0.00 ? 12 LEU A HB2  14 
ATOM 19955 H HB3  . LEU A 1 12 ? -3.317  14.297  3.440   1.00 0.00 ? 12 LEU A HB3  14 
ATOM 19956 H HG   . LEU A 1 12 ? -1.498  16.188  1.968   1.00 0.00 ? 12 LEU A HG   14 
ATOM 19957 H HD11 . LEU A 1 12 ? -1.930  16.263  4.929   1.00 0.00 ? 12 LEU A HD11 14 
ATOM 19958 H HD12 . LEU A 1 12 ? -2.921  17.236  3.843   1.00 0.00 ? 12 LEU A HD12 14 
ATOM 19959 H HD13 . LEU A 1 12 ? -1.173  17.463  3.880   1.00 0.00 ? 12 LEU A HD13 14 
ATOM 19960 H HD21 . LEU A 1 12 ? -0.073  14.527  2.413   1.00 0.00 ? 12 LEU A HD21 14 
ATOM 19961 H HD22 . LEU A 1 12 ? -1.194  13.745  3.528   1.00 0.00 ? 12 LEU A HD22 14 
ATOM 19962 H HD23 . LEU A 1 12 ? -0.166  15.063  4.091   1.00 0.00 ? 12 LEU A HD23 14 
ATOM 19963 N N    . ASN A 1 13 ? -5.597  13.648  1.255   1.00 0.00 ? 13 ASN A N    14 
ATOM 19964 C CA   . ASN A 1 13 ? -6.775  12.790  1.319   1.00 0.00 ? 13 ASN A CA   14 
ATOM 19965 C C    . ASN A 1 13 ? -6.857  11.888  0.091   1.00 0.00 ? 13 ASN A C    14 
ATOM 19966 O O    . ASN A 1 13 ? -7.331  10.753  0.172   1.00 0.00 ? 13 ASN A O    14 
ATOM 19967 C CB   . ASN A 1 13 ? -8.043  13.638  1.429   1.00 0.00 ? 13 ASN A CB   14 
ATOM 19968 C CG   . ASN A 1 13 ? -9.280  12.798  1.682   1.00 0.00 ? 13 ASN A CG   14 
ATOM 19969 O OD1  . ASN A 1 13 ? -9.477  11.757  1.054   1.00 0.00 ? 13 ASN A OD1  14 
ATOM 19970 N ND2  . ASN A 1 13 ? -10.121 13.247  2.606   1.00 0.00 ? 13 ASN A ND2  14 
ATOM 19971 H H    . ASN A 1 13 ? -5.713  14.607  1.092   1.00 0.00 ? 13 ASN A H    14 
ATOM 19972 H HA   . ASN A 1 13 ? -6.687  12.173  2.200   1.00 0.00 ? 13 ASN A HA   14 
ATOM 19973 H HB2  . ASN A 1 13 ? -7.933  14.336  2.246   1.00 0.00 ? 13 ASN A HB2  14 
ATOM 19974 H HB3  . ASN A 1 13 ? -8.184  14.186  0.509   1.00 0.00 ? 13 ASN A HB3  14 
ATOM 19975 H HD21 . ASN A 1 13 ? -9.900  14.084  3.066   1.00 0.00 ? 13 ASN A HD21 14 
ATOM 19976 H HD22 . ASN A 1 13 ? -10.929 12.723  2.790   1.00 0.00 ? 13 ASN A HD22 14 
ATOM 19977 N N    . LEU A 1 14 ? -6.393  12.398  -1.044  1.00 0.00 ? 14 LEU A N    14 
ATOM 19978 C CA   . LEU A 1 14 ? -6.414  11.639  -2.289  1.00 0.00 ? 14 LEU A CA   14 
ATOM 19979 C C    . LEU A 1 14 ? -5.650  10.327  -2.140  1.00 0.00 ? 14 LEU A C    14 
ATOM 19980 O O    . LEU A 1 14 ? -6.108  9.276   -2.588  1.00 0.00 ? 14 LEU A O    14 
ATOM 19981 C CB   . LEU A 1 14 ? -5.810  12.467  -3.425  1.00 0.00 ? 14 LEU A CB   14 
ATOM 19982 C CG   . LEU A 1 14 ? -6.784  13.354  -4.200  1.00 0.00 ? 14 LEU A CG   14 
ATOM 19983 C CD1  . LEU A 1 14 ? -6.030  14.407  -4.996  1.00 0.00 ? 14 LEU A CD1  14 
ATOM 19984 C CD2  . LEU A 1 14 ? -7.656  12.511  -5.120  1.00 0.00 ? 14 LEU A CD2  14 
ATOM 19985 H H    . LEU A 1 14 ? -6.028  13.307  -1.046  1.00 0.00 ? 14 LEU A H    14 
ATOM 19986 H HA   . LEU A 1 14 ? -7.444  11.417  -2.525  1.00 0.00 ? 14 LEU A HA   14 
ATOM 19987 H HB2  . LEU A 1 14 ? -5.049  13.104  -3.001  1.00 0.00 ? 14 LEU A HB2  14 
ATOM 19988 H HB3  . LEU A 1 14 ? -5.354  11.782  -4.126  1.00 0.00 ? 14 LEU A HB3  14 
ATOM 19989 H HG   . LEU A 1 14 ? -7.431  13.865  -3.500  1.00 0.00 ? 14 LEU A HG   14 
ATOM 19990 H HD11 . LEU A 1 14 ? -5.351  13.923  -5.681  1.00 0.00 ? 14 LEU A HD11 14 
ATOM 19991 H HD12 . LEU A 1 14 ? -5.470  15.037  -4.320  1.00 0.00 ? 14 LEU A HD12 14 
ATOM 19992 H HD13 . LEU A 1 14 ? -6.733  15.011  -5.551  1.00 0.00 ? 14 LEU A HD13 14 
ATOM 19993 H HD21 . LEU A 1 14 ? -8.115  13.147  -5.863  1.00 0.00 ? 14 LEU A HD21 14 
ATOM 19994 H HD22 . LEU A 1 14 ? -8.427  12.025  -4.539  1.00 0.00 ? 14 LEU A HD22 14 
ATOM 19995 H HD23 . LEU A 1 14 ? -7.048  11.766  -5.609  1.00 0.00 ? 14 LEU A HD23 14 
ATOM 19996 N N    . ALA A 1 15 ? -4.485  10.396  -1.504  1.00 0.00 ? 15 ALA A N    14 
ATOM 19997 C CA   . ALA A 1 15 ? -3.660  9.213   -1.292  1.00 0.00 ? 15 ALA A CA   14 
ATOM 19998 C C    . ALA A 1 15 ? -4.291  8.281   -0.263  1.00 0.00 ? 15 ALA A C    14 
ATOM 19999 O O    . ALA A 1 15 ? -4.056  7.073   -0.278  1.00 0.00 ? 15 ALA A O    14 
ATOM 20000 C CB   . ALA A 1 15 ? -2.261  9.618   -0.852  1.00 0.00 ? 15 ALA A CB   14 
ATOM 20001 H H    . ALA A 1 15 ? -4.173  11.262  -1.170  1.00 0.00 ? 15 ALA A H    14 
ATOM 20002 H HA   . ALA A 1 15 ? -3.577  8.690   -2.233  1.00 0.00 ? 15 ALA A HA   14 
ATOM 20003 H HB1  . ALA A 1 15 ? -2.044  9.174   0.109   1.00 0.00 ? 15 ALA A HB1  14 
ATOM 20004 H HB2  . ALA A 1 15 ? -1.541  9.272   -1.579  1.00 0.00 ? 15 ALA A HB2  14 
ATOM 20005 H HB3  . ALA A 1 15 ? -2.206  10.693  -0.772  1.00 0.00 ? 15 ALA A HB3  14 
ATOM 20006 N N    . HIS A 1 16 ? -5.093  8.851   0.631   1.00 0.00 ? 16 HIS A N    14 
ATOM 20007 C CA   . HIS A 1 16 ? -5.758  8.070   1.669   1.00 0.00 ? 16 HIS A CA   14 
ATOM 20008 C C    . HIS A 1 16 ? -6.833  7.171   1.066   1.00 0.00 ? 16 HIS A C    14 
ATOM 20009 O O    . HIS A 1 16 ? -6.952  6.001   1.430   1.00 0.00 ? 16 HIS A O    14 
ATOM 20010 C CB   . HIS A 1 16 ? -6.380  8.997   2.714   1.00 0.00 ? 16 HIS A CB   14 
ATOM 20011 C CG   . HIS A 1 16 ? -5.375  9.828   3.450   1.00 0.00 ? 16 HIS A CG   14 
ATOM 20012 N ND1  . HIS A 1 16 ? -5.714  10.691  4.471   1.00 0.00 ? 16 HIS A ND1  14 
ATOM 20013 C CD2  . HIS A 1 16 ? -4.032  9.924   3.310   1.00 0.00 ? 16 HIS A CD2  14 
ATOM 20014 C CE1  . HIS A 1 16 ? -4.624  11.283  4.925   1.00 0.00 ? 16 HIS A CE1  14 
ATOM 20015 N NE2  . HIS A 1 16 ? -3.589  10.835  4.238   1.00 0.00 ? 16 HIS A NE2  14 
ATOM 20016 H H    . HIS A 1 16 ? -5.241  9.818   0.592   1.00 0.00 ? 16 HIS A H    14 
ATOM 20017 H HA   . HIS A 1 16 ? -5.015  7.451   2.146   1.00 0.00 ? 16 HIS A HA   14 
ATOM 20018 H HB2  . HIS A 1 16 ? -7.071  9.668   2.226   1.00 0.00 ? 16 HIS A HB2  14 
ATOM 20019 H HB3  . HIS A 1 16 ? -6.915  8.402   3.440   1.00 0.00 ? 16 HIS A HB3  14 
ATOM 20020 H HD1  . HIS A 1 16 ? -6.620  10.847  4.810   1.00 0.00 ? 16 HIS A HD1  14 
ATOM 20021 H HD2  . HIS A 1 16 ? -3.421  9.385   2.599   1.00 0.00 ? 16 HIS A HD2  14 
ATOM 20022 H HE1  . HIS A 1 16 ? -4.585  12.009  5.723   1.00 0.00 ? 16 HIS A HE1  14 
ATOM 20023 H HE2  . HIS A 1 16 ? -2.673  11.172  4.313   1.00 0.00 ? 16 HIS A HE2  14 
ATOM 20024 N N    . GLN A 1 17 ? -7.613  7.725   0.144   1.00 0.00 ? 17 GLN A N    14 
ATOM 20025 C CA   . GLN A 1 17 ? -8.679  6.972   -0.508  1.00 0.00 ? 17 GLN A CA   14 
ATOM 20026 C C    . GLN A 1 17 ? -8.201  5.577   -0.896  1.00 0.00 ? 17 GLN A C    14 
ATOM 20027 O O    . GLN A 1 17 ? -8.697  4.576   -0.379  1.00 0.00 ? 17 GLN A O    14 
ATOM 20028 C CB   . GLN A 1 17 ? -9.174  7.718   -1.748  1.00 0.00 ? 17 GLN A CB   14 
ATOM 20029 C CG   . GLN A 1 17 ? -9.743  9.095   -1.444  1.00 0.00 ? 17 GLN A CG   14 
ATOM 20030 C CD   . GLN A 1 17 ? -10.334 9.765   -2.668  1.00 0.00 ? 17 GLN A CD   14 
ATOM 20031 O OE1  . GLN A 1 17 ? -11.075 9.146   -3.432  1.00 0.00 ? 17 GLN A OE1  14 
ATOM 20032 N NE2  . GLN A 1 17 ? -10.010 11.039  -2.860  1.00 0.00 ? 17 GLN A NE2  14 
ATOM 20033 H H    . GLN A 1 17 ? -7.469  8.661   -0.104  1.00 0.00 ? 17 GLN A H    14 
ATOM 20034 H HA   . GLN A 1 17 ? -9.494  6.878   0.194   1.00 0.00 ? 17 GLN A HA   14 
ATOM 20035 H HB2  . GLN A 1 17 ? -8.350  7.836   -2.435  1.00 0.00 ? 17 GLN A HB2  14 
ATOM 20036 H HB3  . GLN A 1 17 ? -9.947  7.131   -2.222  1.00 0.00 ? 17 GLN A HB3  14 
ATOM 20037 H HG2  . GLN A 1 17 ? -10.518 8.994   -0.698  1.00 0.00 ? 17 GLN A HG2  14 
ATOM 20038 H HG3  . GLN A 1 17 ? -8.951  9.719   -1.056  1.00 0.00 ? 17 GLN A HG3  14 
ATOM 20039 H HE21 . GLN A 1 17 ? -9.413  11.467  -2.211  1.00 0.00 ? 17 GLN A HE21 14 
ATOM 20040 H HE22 . GLN A 1 17 ? -10.377 11.496  -3.644  1.00 0.00 ? 17 GLN A HE22 14 
ATOM 20041 N N    . GLN A 1 18 ? -7.237  5.520   -1.808  1.00 0.00 ? 18 GLN A N    14 
ATOM 20042 C CA   . GLN A 1 18 ? -6.693  4.246   -2.266  1.00 0.00 ? 18 GLN A CA   14 
ATOM 20043 C C    . GLN A 1 18 ? -5.993  3.513   -1.127  1.00 0.00 ? 18 GLN A C    14 
ATOM 20044 O O    . GLN A 1 18 ? -6.014  2.284   -1.061  1.00 0.00 ? 18 GLN A O    14 
ATOM 20045 C CB   . GLN A 1 18 ? -5.717  4.470   -3.421  1.00 0.00 ? 18 GLN A CB   14 
ATOM 20046 C CG   . GLN A 1 18 ? -4.351  4.968   -2.976  1.00 0.00 ? 18 GLN A CG   14 
ATOM 20047 C CD   . GLN A 1 18 ? -3.402  5.187   -4.138  1.00 0.00 ? 18 GLN A CD   14 
ATOM 20048 O OE1  . GLN A 1 18 ? -2.812  6.258   -4.279  1.00 0.00 ? 18 GLN A OE1  14 
ATOM 20049 N NE2  . GLN A 1 18 ? -3.250  4.170   -4.978  1.00 0.00 ? 18 GLN A NE2  14 
ATOM 20050 H H    . GLN A 1 18 ? -6.883  6.352   -2.182  1.00 0.00 ? 18 GLN A H    14 
ATOM 20051 H HA   . GLN A 1 18 ? -7.516  3.641   -2.614  1.00 0.00 ? 18 GLN A HA   14 
ATOM 20052 H HB2  . GLN A 1 18 ? -5.582  3.538   -3.949  1.00 0.00 ? 18 GLN A HB2  14 
ATOM 20053 H HB3  . GLN A 1 18 ? -6.139  5.199   -4.097  1.00 0.00 ? 18 GLN A HB3  14 
ATOM 20054 H HG2  . GLN A 1 18 ? -4.476  5.904   -2.453  1.00 0.00 ? 18 GLN A HG2  14 
ATOM 20055 H HG3  . GLN A 1 18 ? -3.917  4.238   -2.308  1.00 0.00 ? 18 GLN A HG3  14 
ATOM 20056 H HE21 . GLN A 1 18 ? -3.754  3.346   -4.804  1.00 0.00 ? 18 GLN A HE21 14 
ATOM 20057 H HE22 . GLN A 1 18 ? -2.644  4.284   -5.738  1.00 0.00 ? 18 GLN A HE22 14 
ATOM 20058 N N    . SER A 1 19 ? -5.372  4.275   -0.232  1.00 0.00 ? 19 SER A N    14 
ATOM 20059 C CA   . SER A 1 19 ? -4.661  3.697   0.902   1.00 0.00 ? 19 SER A CA   14 
ATOM 20060 C C    . SER A 1 19 ? -5.589  2.818   1.735   1.00 0.00 ? 19 SER A C    14 
ATOM 20061 O O    . SER A 1 19 ? -5.197  1.747   2.199   1.00 0.00 ? 19 SER A O    14 
ATOM 20062 C CB   . SER A 1 19 ? -4.067  4.803   1.776   1.00 0.00 ? 19 SER A CB   14 
ATOM 20063 O OG   . SER A 1 19 ? -3.245  4.262   2.796   1.00 0.00 ? 19 SER A OG   14 
ATOM 20064 H H    . SER A 1 19 ? -5.391  5.249   -0.339  1.00 0.00 ? 19 SER A H    14 
ATOM 20065 H HA   . SER A 1 19 ? -3.859  3.087   0.515   1.00 0.00 ? 19 SER A HA   14 
ATOM 20066 H HB2  . SER A 1 19 ? -3.472  5.463   1.163   1.00 0.00 ? 19 SER A HB2  14 
ATOM 20067 H HB3  . SER A 1 19 ? -4.868  5.364   2.236   1.00 0.00 ? 19 SER A HB3  14 
ATOM 20068 H HG   . SER A 1 19 ? -2.540  4.880   3.001   1.00 0.00 ? 19 SER A HG   14 
ATOM 20069 N N    . ARG A 1 20 ? -6.821  3.280   1.920   1.00 0.00 ? 20 ARG A N    14 
ATOM 20070 C CA   . ARG A 1 20 ? -7.806  2.537   2.698   1.00 0.00 ? 20 ARG A CA   14 
ATOM 20071 C C    . ARG A 1 20 ? -8.113  1.193   2.045   1.00 0.00 ? 20 ARG A C    14 
ATOM 20072 O O    . ARG A 1 20 ? -8.610  0.274   2.697   1.00 0.00 ? 20 ARG A O    14 
ATOM 20073 C CB   . ARG A 1 20 ? -9.093  3.352   2.842   1.00 0.00 ? 20 ARG A CB   14 
ATOM 20074 C CG   . ARG A 1 20 ? -9.016  4.429   3.911   1.00 0.00 ? 20 ARG A CG   14 
ATOM 20075 C CD   . ARG A 1 20 ? -9.188  3.845   5.304   1.00 0.00 ? 20 ARG A CD   14 
ATOM 20076 N NE   . ARG A 1 20 ? -9.741  4.818   6.242   1.00 0.00 ? 20 ARG A NE   14 
ATOM 20077 C CZ   . ARG A 1 20 ? -9.003  5.701   6.905   1.00 0.00 ? 20 ARG A CZ   14 
ATOM 20078 N NH1  . ARG A 1 20 ? -7.689  5.734   6.734   1.00 0.00 ? 20 ARG A NH1  14 
ATOM 20079 N NH2  . ARG A 1 20 ? -9.581  6.555   7.741   1.00 0.00 ? 20 ARG A NH2  14 
ATOM 20080 H H    . ARG A 1 20 ? -7.075  4.140   1.525   1.00 0.00 ? 20 ARG A H    14 
ATOM 20081 H HA   . ARG A 1 20 ? -7.391  2.362   3.679   1.00 0.00 ? 20 ARG A HA   14 
ATOM 20082 H HB2  . ARG A 1 20 ? -9.311  3.829   1.897   1.00 0.00 ? 20 ARG A HB2  14 
ATOM 20083 H HB3  . ARG A 1 20 ? -9.902  2.683   3.093   1.00 0.00 ? 20 ARG A HB3  14 
ATOM 20084 H HG2  . ARG A 1 20 ? -8.052  4.913   3.852   1.00 0.00 ? 20 ARG A HG2  14 
ATOM 20085 H HG3  . ARG A 1 20 ? -9.796  5.154   3.735   1.00 0.00 ? 20 ARG A HG3  14 
ATOM 20086 H HD2  . ARG A 1 20 ? -9.854  2.997   5.245   1.00 0.00 ? 20 ARG A HD2  14 
ATOM 20087 H HD3  . ARG A 1 20 ? -8.223  3.519   5.665   1.00 0.00 ? 20 ARG A HD3  14 
ATOM 20088 H HE   . ARG A 1 20 ? -10.710 4.812   6.383   1.00 0.00 ? 20 ARG A HE   14 
ATOM 20089 H HH11 . ARG A 1 20 ? -7.252  5.092   6.104   1.00 0.00 ? 20 ARG A HH11 14 
ATOM 20090 H HH12 . ARG A 1 20 ? -7.136  6.401   7.234   1.00 0.00 ? 20 ARG A HH12 14 
ATOM 20091 H HH21 . ARG A 1 20 ? -10.571 6.534   7.872   1.00 0.00 ? 20 ARG A HH21 14 
ATOM 20092 H HH22 . ARG A 1 20 ? -9.025  7.219   8.240   1.00 0.00 ? 20 ARG A HH22 14 
ATOM 20093 N N    . ARG A 1 21 ? -7.814  1.085   0.755   1.00 0.00 ? 21 ARG A N    14 
ATOM 20094 C CA   . ARG A 1 21 ? -8.060  -0.146  0.013   1.00 0.00 ? 21 ARG A CA   14 
ATOM 20095 C C    . ARG A 1 21 ? -6.873  -1.098  0.132   1.00 0.00 ? 21 ARG A C    14 
ATOM 20096 O O    . ARG A 1 21 ? -7.045  -2.295  0.359   1.00 0.00 ? 21 ARG A O    14 
ATOM 20097 C CB   . ARG A 1 21 ? -8.332  0.166   -1.459  1.00 0.00 ? 21 ARG A CB   14 
ATOM 20098 C CG   . ARG A 1 21 ? -8.283  -1.058  -2.360  1.00 0.00 ? 21 ARG A CG   14 
ATOM 20099 C CD   . ARG A 1 21 ? -7.809  -0.700  -3.760  1.00 0.00 ? 21 ARG A CD   14 
ATOM 20100 N NE   . ARG A 1 21 ? -8.924  -0.407  -4.657  1.00 0.00 ? 21 ARG A NE   14 
ATOM 20101 C CZ   . ARG A 1 21 ? -8.775  0.128   -5.864  1.00 0.00 ? 21 ARG A CZ   14 
ATOM 20102 N NH1  . ARG A 1 21 ? -7.565  0.426   -6.316  1.00 0.00 ? 21 ARG A NH1  14 
ATOM 20103 N NH2  . ARG A 1 21 ? -9.838  0.364   -6.622  1.00 0.00 ? 21 ARG A NH2  14 
ATOM 20104 H H    . ARG A 1 21 ? -7.420  1.852   0.289   1.00 0.00 ? 21 ARG A H    14 
ATOM 20105 H HA   . ARG A 1 21 ? -8.931  -0.621  0.439   1.00 0.00 ? 21 ARG A HA   14 
ATOM 20106 H HB2  . ARG A 1 21 ? -9.312  0.610   -1.546  1.00 0.00 ? 21 ARG A HB2  14 
ATOM 20107 H HB3  . ARG A 1 21 ? -7.593  0.872   -1.807  1.00 0.00 ? 21 ARG A HB3  14 
ATOM 20108 H HG2  . ARG A 1 21 ? -7.601  -1.779  -1.935  1.00 0.00 ? 21 ARG A HG2  14 
ATOM 20109 H HG3  . ARG A 1 21 ? -9.272  -1.486  -2.422  1.00 0.00 ? 21 ARG A HG3  14 
ATOM 20110 H HD2  . ARG A 1 21 ? -7.171  0.169   -3.699  1.00 0.00 ? 21 ARG A HD2  14 
ATOM 20111 H HD3  . ARG A 1 21 ? -7.247  -1.531  -4.158  1.00 0.00 ? 21 ARG A HD3  14 
ATOM 20112 H HE   . ARG A 1 21 ? -9.827  -0.620  -4.343  1.00 0.00 ? 21 ARG A HE   14 
ATOM 20113 H HH11 . ARG A 1 21 ? -6.762  0.248   -5.747  1.00 0.00 ? 21 ARG A HH11 14 
ATOM 20114 H HH12 . ARG A 1 21 ? -7.455  0.828   -7.225  1.00 0.00 ? 21 ARG A HH12 14 
ATOM 20115 H HH21 . ARG A 1 21 ? -10.752 0.140   -6.285  1.00 0.00 ? 21 ARG A HH21 14 
ATOM 20116 H HH22 . ARG A 1 21 ? -9.725  0.767   -7.529  1.00 0.00 ? 21 ARG A HH22 14 
ATOM 20117 N N    . ALA A 1 22 ? -5.669  -0.556  -0.024  1.00 0.00 ? 22 ALA A N    14 
ATOM 20118 C CA   . ALA A 1 22 ? -4.454  -1.357  0.067   1.00 0.00 ? 22 ALA A CA   14 
ATOM 20119 C C    . ALA A 1 22 ? -4.453  -2.211  1.330   1.00 0.00 ? 22 ALA A C    14 
ATOM 20120 O O    . ALA A 1 22 ? -4.080  -3.384  1.297   1.00 0.00 ? 22 ALA A O    14 
ATOM 20121 C CB   . ALA A 1 22 ? -3.227  -0.458  0.035   1.00 0.00 ? 22 ALA A CB   14 
ATOM 20122 H H    . ALA A 1 22 ? -5.596  0.404   -0.202  1.00 0.00 ? 22 ALA A H    14 
ATOM 20123 H HA   . ALA A 1 22 ? -4.417  -2.007  -0.795  1.00 0.00 ? 22 ALA A HA   14 
ATOM 20124 H HB1  . ALA A 1 22 ? -2.867  -0.306  1.042   1.00 0.00 ? 22 ALA A HB1  14 
ATOM 20125 H HB2  . ALA A 1 22 ? -2.454  -0.926  -0.557  1.00 0.00 ? 22 ALA A HB2  14 
ATOM 20126 H HB3  . ALA A 1 22 ? -3.489  0.494   -0.402  1.00 0.00 ? 22 ALA A HB3  14 
ATOM 20127 N N    . ASP A 1 23 ? -4.872  -1.617  2.442   1.00 0.00 ? 23 ASP A N    14 
ATOM 20128 C CA   . ASP A 1 23 ? -4.919  -2.324  3.716   1.00 0.00 ? 23 ASP A CA   14 
ATOM 20129 C C    . ASP A 1 23 ? -5.867  -3.516  3.641   1.00 0.00 ? 23 ASP A C    14 
ATOM 20130 O O    . ASP A 1 23 ? -5.457  -4.662  3.829   1.00 0.00 ? 23 ASP A O    14 
ATOM 20131 C CB   . ASP A 1 23 ? -5.359  -1.377  4.834   1.00 0.00 ? 23 ASP A CB   14 
ATOM 20132 C CG   . ASP A 1 23 ? -5.064  -1.932  6.213   1.00 0.00 ? 23 ASP A CG   14 
ATOM 20133 O OD1  . ASP A 1 23 ? -5.719  -2.920  6.607   1.00 0.00 ? 23 ASP A OD1  14 
ATOM 20134 O OD2  . ASP A 1 23 ? -4.180  -1.378  6.900   1.00 0.00 ? 23 ASP A OD2  14 
ATOM 20135 H H    . ASP A 1 23 ? -5.156  -0.679  2.404   1.00 0.00 ? 23 ASP A H    14 
ATOM 20136 H HA   . ASP A 1 23 ? -3.925  -2.684  3.933   1.00 0.00 ? 23 ASP A HA   14 
ATOM 20137 H HB2  . ASP A 1 23 ? -4.838  -0.436  4.726   1.00 0.00 ? 23 ASP A HB2  14 
ATOM 20138 H HB3  . ASP A 1 23 ? -6.423  -1.205  4.753   1.00 0.00 ? 23 ASP A HB3  14 
ATOM 20139 N N    . ARG A 1 24 ? -7.138  -3.239  3.365   1.00 0.00 ? 24 ARG A N    14 
ATOM 20140 C CA   . ARG A 1 24 ? -8.145  -4.289  3.267   1.00 0.00 ? 24 ARG A CA   14 
ATOM 20141 C C    . ARG A 1 24 ? -7.649  -5.438  2.395   1.00 0.00 ? 24 ARG A C    14 
ATOM 20142 O O    . ARG A 1 24 ? -8.030  -6.593  2.594   1.00 0.00 ? 24 ARG A O    14 
ATOM 20143 C CB   . ARG A 1 24 ? -9.446  -3.725  2.695   1.00 0.00 ? 24 ARG A CB   14 
ATOM 20144 C CG   . ARG A 1 24 ? -10.112 -2.696  3.595   1.00 0.00 ? 24 ARG A CG   14 
ATOM 20145 C CD   . ARG A 1 24 ? -10.806 -3.355  4.776   1.00 0.00 ? 24 ARG A CD   14 
ATOM 20146 N NE   . ARG A 1 24 ? -11.918 -4.203  4.354   1.00 0.00 ? 24 ARG A NE   14 
ATOM 20147 C CZ   . ARG A 1 24 ? -13.119 -3.735  4.033   1.00 0.00 ? 24 ARG A CZ   14 
ATOM 20148 N NH1  . ARG A 1 24 ? -13.362 -2.433  4.085   1.00 0.00 ? 24 ARG A NH1  14 
ATOM 20149 N NH2  . ARG A 1 24 ? -14.079 -4.570  3.658   1.00 0.00 ? 24 ARG A NH2  14 
ATOM 20150 H H    . ARG A 1 24 ? -7.405  -2.307  3.225   1.00 0.00 ? 24 ARG A H    14 
ATOM 20151 H HA   . ARG A 1 24 ? -8.332  -4.663  4.263   1.00 0.00 ? 24 ARG A HA   14 
ATOM 20152 H HB2  . ARG A 1 24 ? -9.235  -3.256  1.745   1.00 0.00 ? 24 ARG A HB2  14 
ATOM 20153 H HB3  . ARG A 1 24 ? -10.140 -4.538  2.540   1.00 0.00 ? 24 ARG A HB3  14 
ATOM 20154 H HG2  . ARG A 1 24 ? -9.359  -2.017  3.967   1.00 0.00 ? 24 ARG A HG2  14 
ATOM 20155 H HG3  . ARG A 1 24 ? -10.842 -2.147  3.019   1.00 0.00 ? 24 ARG A HG3  14 
ATOM 20156 H HD2  . ARG A 1 24 ? -10.087 -3.960  5.308   1.00 0.00 ? 24 ARG A HD2  14 
ATOM 20157 H HD3  . ARG A 1 24 ? -11.182 -2.584  5.431   1.00 0.00 ? 24 ARG A HD3  14 
ATOM 20158 H HE   . ARG A 1 24 ? -11.760 -5.169  4.309   1.00 0.00 ? 24 ARG A HE   14 
ATOM 20159 H HH11 . ARG A 1 24 ? -12.639 -1.801  4.366   1.00 0.00 ? 24 ARG A HH11 14 
ATOM 20160 H HH12 . ARG A 1 24 ? -14.267 -2.083  3.842   1.00 0.00 ? 24 ARG A HH12 14 
ATOM 20161 H HH21 . ARG A 1 24 ? -13.899 -5.553  3.618   1.00 0.00 ? 24 ARG A HH21 14 
ATOM 20162 H HH22 . ARG A 1 24 ? -14.982 -4.217  3.417   1.00 0.00 ? 24 ARG A HH22 14 
ATOM 20163 N N    . LEU A 1 25 ? -6.799  -5.115  1.427   1.00 0.00 ? 25 LEU A N    14 
ATOM 20164 C CA   . LEU A 1 25 ? -6.251  -6.120  0.522   1.00 0.00 ? 25 LEU A CA   14 
ATOM 20165 C C    . LEU A 1 25 ? -5.188  -6.961  1.223   1.00 0.00 ? 25 LEU A C    14 
ATOM 20166 O O    . LEU A 1 25 ? -5.162  -8.185  1.087   1.00 0.00 ? 25 LEU A O    14 
ATOM 20167 C CB   . LEU A 1 25 ? -5.652  -5.449  -0.715  1.00 0.00 ? 25 LEU A CB   14 
ATOM 20168 C CG   . LEU A 1 25 ? -6.653  -4.939  -1.753  1.00 0.00 ? 25 LEU A CG   14 
ATOM 20169 C CD1  . LEU A 1 25 ? -5.996  -3.922  -2.673  1.00 0.00 ? 25 LEU A CD1  14 
ATOM 20170 C CD2  . LEU A 1 25 ? -7.225  -6.097  -2.556  1.00 0.00 ? 25 LEU A CD2  14 
ATOM 20171 H H    . LEU A 1 25 ? -6.533  -4.179  1.316   1.00 0.00 ? 25 LEU A H    14 
ATOM 20172 H HA   . LEU A 1 25 ? -7.060  -6.766  0.215   1.00 0.00 ? 25 LEU A HA   14 
ATOM 20173 H HB2  . LEU A 1 25 ? -5.063  -4.608  -0.383  1.00 0.00 ? 25 LEU A HB2  14 
ATOM 20174 H HB3  . LEU A 1 25 ? -5.008  -6.168  -1.201  1.00 0.00 ? 25 LEU A HB3  14 
ATOM 20175 H HG   . LEU A 1 25 ? -7.471  -4.448  -1.243  1.00 0.00 ? 25 LEU A HG   14 
ATOM 20176 H HD11 . LEU A 1 25 ? -5.836  -3.000  -2.135  1.00 0.00 ? 25 LEU A HD11 14 
ATOM 20177 H HD12 . LEU A 1 25 ? -6.638  -3.737  -3.522  1.00 0.00 ? 25 LEU A HD12 14 
ATOM 20178 H HD13 . LEU A 1 25 ? -5.048  -4.308  -3.018  1.00 0.00 ? 25 LEU A HD13 14 
ATOM 20179 H HD21 . LEU A 1 25 ? -7.073  -7.020  -2.015  1.00 0.00 ? 25 LEU A HD21 14 
ATOM 20180 H HD22 . LEU A 1 25 ? -6.725  -6.154  -3.512  1.00 0.00 ? 25 LEU A HD22 14 
ATOM 20181 H HD23 . LEU A 1 25 ? -8.282  -5.940  -2.711  1.00 0.00 ? 25 LEU A HD23 14 
ATOM 20182 N N    . LEU A 1 26 ? -4.316  -6.298  1.973   1.00 0.00 ? 26 LEU A N    14 
ATOM 20183 C CA   . LEU A 1 26 ? -3.252  -6.985  2.698   1.00 0.00 ? 26 LEU A CA   14 
ATOM 20184 C C    . LEU A 1 26 ? -3.825  -8.055  3.620   1.00 0.00 ? 26 LEU A C    14 
ATOM 20185 O O    . LEU A 1 26 ? -3.224  -9.112  3.810   1.00 0.00 ? 26 LEU A O    14 
ATOM 20186 C CB   . LEU A 1 26 ? -2.431  -5.981  3.510   1.00 0.00 ? 26 LEU A CB   14 
ATOM 20187 C CG   . LEU A 1 26 ? -1.730  -6.536  4.750   1.00 0.00 ? 26 LEU A CG   14 
ATOM 20188 C CD1  . LEU A 1 26 ? -0.666  -7.547  4.355   1.00 0.00 ? 26 LEU A CD1  14 
ATOM 20189 C CD2  . LEU A 1 26 ? -1.119  -5.407  5.567   1.00 0.00 ? 26 LEU A CD2  14 
ATOM 20190 H H    . LEU A 1 26 ? -4.388  -5.323  2.042   1.00 0.00 ? 26 LEU A H    14 
ATOM 20191 H HA   . LEU A 1 26 ? -2.609  -7.459  1.971   1.00 0.00 ? 26 LEU A HA   14 
ATOM 20192 H HB2  . LEU A 1 26 ? -1.675  -5.570  2.859   1.00 0.00 ? 26 LEU A HB2  14 
ATOM 20193 H HB3  . LEU A 1 26 ? -3.097  -5.192  3.829   1.00 0.00 ? 26 LEU A HB3  14 
ATOM 20194 H HG   . LEU A 1 26 ? -2.457  -7.042  5.371   1.00 0.00 ? 26 LEU A HG   14 
ATOM 20195 H HD11 . LEU A 1 26 ? -0.182  -7.926  5.242   1.00 0.00 ? 26 LEU A HD11 14 
ATOM 20196 H HD12 . LEU A 1 26 ? 0.066   -7.070  3.721   1.00 0.00 ? 26 LEU A HD12 14 
ATOM 20197 H HD13 . LEU A 1 26 ? -1.127  -8.365  3.820   1.00 0.00 ? 26 LEU A HD13 14 
ATOM 20198 H HD21 . LEU A 1 26 ? -0.392  -5.813  6.255   1.00 0.00 ? 26 LEU A HD21 14 
ATOM 20199 H HD22 . LEU A 1 26 ? -1.896  -4.902  6.122   1.00 0.00 ? 26 LEU A HD22 14 
ATOM 20200 H HD23 . LEU A 1 26 ? -0.634  -4.705  4.904   1.00 0.00 ? 26 LEU A HD23 14 
ATOM 20201 N N    . ALA A 1 27 ? -4.993  -7.775  4.190   1.00 0.00 ? 27 ALA A N    14 
ATOM 20202 C CA   . ALA A 1 27 ? -5.649  -8.716  5.089   1.00 0.00 ? 27 ALA A CA   14 
ATOM 20203 C C    . ALA A 1 27 ? -6.137  -9.948  4.334   1.00 0.00 ? 27 ALA A C    14 
ATOM 20204 O O    . ALA A 1 27 ? -6.054  -11.068 4.836   1.00 0.00 ? 27 ALA A O    14 
ATOM 20205 C CB   . ALA A 1 27 ? -6.809  -8.040  5.806   1.00 0.00 ? 27 ALA A CB   14 
ATOM 20206 H H    . ALA A 1 27 ? -5.423  -6.916  4.000   1.00 0.00 ? 27 ALA A H    14 
ATOM 20207 H HA   . ALA A 1 27 ? -4.929  -9.024  5.833   1.00 0.00 ? 27 ALA A HA   14 
ATOM 20208 H HB1  . ALA A 1 27 ? -7.052  -7.116  5.302   1.00 0.00 ? 27 ALA A HB1  14 
ATOM 20209 H HB2  . ALA A 1 27 ? -7.668  -8.693  5.796   1.00 0.00 ? 27 ALA A HB2  14 
ATOM 20210 H HB3  . ALA A 1 27 ? -6.527  -7.830  6.827   1.00 0.00 ? 27 ALA A HB3  14 
ATOM 20211 N N    . ALA A 1 28 ? -6.648  -9.732  3.126   1.00 0.00 ? 28 ALA A N    14 
ATOM 20212 C CA   . ALA A 1 28 ? -7.148  -10.825 2.302   1.00 0.00 ? 28 ALA A CA   14 
ATOM 20213 C C    . ALA A 1 28 ? -6.020  -11.474 1.508   1.00 0.00 ? 28 ALA A C    14 
ATOM 20214 O O    . ALA A 1 28 ? -6.254  -12.088 0.467   1.00 0.00 ? 28 ALA A O    14 
ATOM 20215 C CB   . ALA A 1 28 ? -8.236  -10.323 1.363   1.00 0.00 ? 28 ALA A CB   14 
ATOM 20216 H H    . ALA A 1 28 ? -6.688  -8.816  2.781   1.00 0.00 ? 28 ALA A H    14 
ATOM 20217 H HA   . ALA A 1 28 ? -7.586  -11.564 2.957   1.00 0.00 ? 28 ALA A HA   14 
ATOM 20218 H HB1  . ALA A 1 28 ? -7.827  -9.562  0.715   1.00 0.00 ? 28 ALA A HB1  14 
ATOM 20219 H HB2  . ALA A 1 28 ? -8.604  -11.144 0.768   1.00 0.00 ? 28 ALA A HB2  14 
ATOM 20220 H HB3  . ALA A 1 28 ? -9.046  -9.905  1.942   1.00 0.00 ? 28 ALA A HB3  14 
ATOM 20221 N N    . GLY A 1 29 ? -4.796  -11.335 2.006   1.00 0.00 ? 29 GLY A N    14 
ATOM 20222 C CA   . GLY A 1 29 ? -3.649  -11.913 1.330   1.00 0.00 ? 29 GLY A CA   14 
ATOM 20223 C C    . GLY A 1 29 ? -3.415  -11.304 -0.039  1.00 0.00 ? 29 GLY A C    14 
ATOM 20224 O O    . GLY A 1 29 ? -2.609  -11.807 -0.821  1.00 0.00 ? 29 GLY A O    14 
ATOM 20225 H H    . GLY A 1 29 ? -4.669  -10.835 2.840   1.00 0.00 ? 29 GLY A H    14 
ATOM 20226 H HA2  . GLY A 1 29 ? -2.770  -11.757 1.937   1.00 0.00 ? 29 GLY A HA2  14 
ATOM 20227 H HA3  . GLY A 1 29 ? -3.811  -12.975 1.215   1.00 0.00 ? 29 GLY A HA3  14 
ATOM 20228 N N    . LYS A 1 30 ? -4.124  -10.219 -0.330  1.00 0.00 ? 30 LYS A N    14 
ATOM 20229 C CA   . LYS A 1 30 ? -3.991  -9.539  -1.613  1.00 0.00 ? 30 LYS A CA   14 
ATOM 20230 C C    . LYS A 1 30 ? -2.787  -8.603  -1.611  1.00 0.00 ? 30 LYS A C    14 
ATOM 20231 O O    . LYS A 1 30 ? -2.852  -7.491  -2.136  1.00 0.00 ? 30 LYS A O    14 
ATOM 20232 C CB   . LYS A 1 30 ? -5.263  -8.750  -1.930  1.00 0.00 ? 30 LYS A CB   14 
ATOM 20233 C CG   . LYS A 1 30 ? -6.472  -9.629  -2.204  1.00 0.00 ? 30 LYS A CG   14 
ATOM 20234 C CD   . LYS A 1 30 ? -6.395  -10.270 -3.580  1.00 0.00 ? 30 LYS A CD   14 
ATOM 20235 C CE   . LYS A 1 30 ? -7.780  -10.519 -4.157  1.00 0.00 ? 30 LYS A CE   14 
ATOM 20236 N NZ   . LYS A 1 30 ? -8.522  -9.249  -4.388  1.00 0.00 ? 30 LYS A NZ   14 
ATOM 20237 H H    . LYS A 1 30 ? -4.752  -9.865  0.335   1.00 0.00 ? 30 LYS A H    14 
ATOM 20238 H HA   . LYS A 1 30 ? -3.846  -10.292 -2.374  1.00 0.00 ? 30 LYS A HA   14 
ATOM 20239 H HB2  . LYS A 1 30 ? -5.493  -8.109  -1.092  1.00 0.00 ? 30 LYS A HB2  14 
ATOM 20240 H HB3  . LYS A 1 30 ? -5.085  -8.138  -2.803  1.00 0.00 ? 30 LYS A HB3  14 
ATOM 20241 H HG2  . LYS A 1 30 ? -6.515  -10.408 -1.458  1.00 0.00 ? 30 LYS A HG2  14 
ATOM 20242 H HG3  . LYS A 1 30 ? -7.365  -9.024  -2.148  1.00 0.00 ? 30 LYS A HG3  14 
ATOM 20243 H HD2  . LYS A 1 30 ? -5.854  -9.612  -4.244  1.00 0.00 ? 30 LYS A HD2  14 
ATOM 20244 H HD3  . LYS A 1 30 ? -5.872  -11.213 -3.500  1.00 0.00 ? 30 LYS A HD3  14 
ATOM 20245 H HE2  . LYS A 1 30 ? -7.676  -11.041 -5.095  1.00 0.00 ? 30 LYS A HE2  14 
ATOM 20246 H HE3  . LYS A 1 30 ? -8.339  -11.132 -3.464  1.00 0.00 ? 30 LYS A HE3  14 
ATOM 20247 H HZ1  . LYS A 1 30 ? -9.511  -9.353  -4.083  1.00 0.00 ? 30 LYS A HZ1  14 
ATOM 20248 H HZ2  . LYS A 1 30 ? -8.507  -9.005  -5.398  1.00 0.00 ? 30 LYS A HZ2  14 
ATOM 20249 H HZ3  . LYS A 1 30 ? -8.083  -8.476  -3.849  1.00 0.00 ? 30 LYS A HZ3  14 
ATOM 20250 N N    . TYR A 1 31 ? -1.689  -9.060  -1.020  1.00 0.00 ? 31 TYR A N    14 
ATOM 20251 C CA   . TYR A 1 31 ? -0.470  -8.263  -0.949  1.00 0.00 ? 31 TYR A CA   14 
ATOM 20252 C C    . TYR A 1 31 ? -0.181  -7.590  -2.287  1.00 0.00 ? 31 TYR A C    14 
ATOM 20253 O O    . TYR A 1 31 ? -0.258  -6.368  -2.408  1.00 0.00 ? 31 TYR A O    14 
ATOM 20254 C CB   . TYR A 1 31 ? 0.715   -9.140  -0.540  1.00 0.00 ? 31 TYR A CB   14 
ATOM 20255 C CG   . TYR A 1 31 ? 0.467   -9.946  0.715   1.00 0.00 ? 31 TYR A CG   14 
ATOM 20256 C CD1  . TYR A 1 31 ? 0.710   -9.404  1.971   1.00 0.00 ? 31 TYR A CD1  14 
ATOM 20257 C CD2  . TYR A 1 31 ? -0.008  -11.250 0.645   1.00 0.00 ? 31 TYR A CD2  14 
ATOM 20258 C CE1  . TYR A 1 31 ? 0.486   -10.137 3.121   1.00 0.00 ? 31 TYR A CE1  14 
ATOM 20259 C CE2  . TYR A 1 31 ? -0.236  -11.989 1.789   1.00 0.00 ? 31 TYR A CE2  14 
ATOM 20260 C CZ   . TYR A 1 31 ? 0.012   -11.429 3.024   1.00 0.00 ? 31 TYR A CZ   14 
ATOM 20261 O OH   . TYR A 1 31 ? -0.213  -12.163 4.166   1.00 0.00 ? 31 TYR A OH   14 
ATOM 20262 H H    . TYR A 1 31 ? -1.698  -9.955  -0.619  1.00 0.00 ? 31 TYR A H    14 
ATOM 20263 H HA   . TYR A 1 31 ? -0.616  -7.500  -0.199  1.00 0.00 ? 31 TYR A HA   14 
ATOM 20264 H HB2  . TYR A 1 31 ? 0.935   -9.831  -1.339  1.00 0.00 ? 31 TYR A HB2  14 
ATOM 20265 H HB3  . TYR A 1 31 ? 1.576   -8.511  -0.366  1.00 0.00 ? 31 TYR A HB3  14 
ATOM 20266 H HD1  . TYR A 1 31 ? 1.080   -8.392  2.043   1.00 0.00 ? 31 TYR A HD1  14 
ATOM 20267 H HD2  . TYR A 1 31 ? -0.201  -11.686 -0.325  1.00 0.00 ? 31 TYR A HD2  14 
ATOM 20268 H HE1  . TYR A 1 31 ? 0.680   -9.698  4.089   1.00 0.00 ? 31 TYR A HE1  14 
ATOM 20269 H HE2  . TYR A 1 31 ? -0.607  -13.001 1.714   1.00 0.00 ? 31 TYR A HE2  14 
ATOM 20270 H HH   . TYR A 1 31 ? -0.576  -13.019 3.930   1.00 0.00 ? 31 TYR A HH   14 
ATOM 20271 N N    . GLU A 1 32 ? 0.150   -8.398  -3.289  1.00 0.00 ? 32 GLU A N    14 
ATOM 20272 C CA   . GLU A 1 32 ? 0.451   -7.880  -4.619  1.00 0.00 ? 32 GLU A CA   14 
ATOM 20273 C C    . GLU A 1 32 ? -0.455  -6.700  -4.961  1.00 0.00 ? 32 GLU A C    14 
ATOM 20274 O O    . GLU A 1 32 ? 0.020   -5.631  -5.343  1.00 0.00 ? 32 GLU A O    14 
ATOM 20275 C CB   . GLU A 1 32 ? 0.289   -8.982  -5.668  1.00 0.00 ? 32 GLU A CB   14 
ATOM 20276 C CG   . GLU A 1 32 ? 0.800   -8.592  -7.045  1.00 0.00 ? 32 GLU A CG   14 
ATOM 20277 C CD   . GLU A 1 32 ? 0.297   -9.516  -8.137  1.00 0.00 ? 32 GLU A CD   14 
ATOM 20278 O OE1  . GLU A 1 32 ? -0.935  -9.585  -8.335  1.00 0.00 ? 32 GLU A OE1  14 
ATOM 20279 O OE2  . GLU A 1 32 ? 1.133   -10.170 -8.794  1.00 0.00 ? 32 GLU A OE2  14 
ATOM 20280 H H    . GLU A 1 32 ? 0.194   -9.363  -3.131  1.00 0.00 ? 32 GLU A H    14 
ATOM 20281 H HA   . GLU A 1 32 ? 1.476   -7.543  -4.620  1.00 0.00 ? 32 GLU A HA   14 
ATOM 20282 H HB2  . GLU A 1 32 ? 0.830   -9.857  -5.340  1.00 0.00 ? 32 GLU A HB2  14 
ATOM 20283 H HB3  . GLU A 1 32 ? -0.759  -9.230  -5.753  1.00 0.00 ? 32 GLU A HB3  14 
ATOM 20284 H HG2  . GLU A 1 32 ? 0.472   -7.587  -7.265  1.00 0.00 ? 32 GLU A HG2  14 
ATOM 20285 H HG3  . GLU A 1 32 ? 1.879   -8.623  -7.036  1.00 0.00 ? 32 GLU A HG3  14 
ATOM 20286 N N    . GLU A 1 33 ? -1.761  -6.904  -4.822  1.00 0.00 ? 33 GLU A N    14 
ATOM 20287 C CA   . GLU A 1 33 ? -2.732  -5.858  -5.118  1.00 0.00 ? 33 GLU A CA   14 
ATOM 20288 C C    . GLU A 1 33 ? -2.363  -4.557  -4.412  1.00 0.00 ? 33 GLU A C    14 
ATOM 20289 O O    . GLU A 1 33 ? -2.336  -3.491  -5.027  1.00 0.00 ? 33 GLU A O    14 
ATOM 20290 C CB   . GLU A 1 33 ? -4.135  -6.299  -4.695  1.00 0.00 ? 33 GLU A CB   14 
ATOM 20291 C CG   . GLU A 1 33 ? -4.593  -7.588  -5.358  1.00 0.00 ? 33 GLU A CG   14 
ATOM 20292 C CD   . GLU A 1 33 ? -4.341  -7.597  -6.853  1.00 0.00 ? 33 GLU A CD   14 
ATOM 20293 O OE1  . GLU A 1 33 ? -3.164  -7.701  -7.256  1.00 0.00 ? 33 GLU A OE1  14 
ATOM 20294 O OE2  . GLU A 1 33 ? -5.322  -7.499  -7.620  1.00 0.00 ? 33 GLU A OE2  14 
ATOM 20295 H H    . GLU A 1 33 ? -2.078  -7.779  -4.514  1.00 0.00 ? 33 GLU A H    14 
ATOM 20296 H HA   . GLU A 1 33 ? -2.724  -5.690  -6.184  1.00 0.00 ? 33 GLU A HA   14 
ATOM 20297 H HB2  . GLU A 1 33 ? -4.146  -6.445  -3.625  1.00 0.00 ? 33 GLU A HB2  14 
ATOM 20298 H HB3  . GLU A 1 33 ? -4.837  -5.519  -4.950  1.00 0.00 ? 33 GLU A HB3  14 
ATOM 20299 H HG2  . GLU A 1 33 ? -4.061  -8.415  -4.914  1.00 0.00 ? 33 GLU A HG2  14 
ATOM 20300 H HG3  . GLU A 1 33 ? -5.653  -7.709  -5.185  1.00 0.00 ? 33 GLU A HG3  14 
ATOM 20301 N N    . ALA A 1 34 ? -2.078  -4.653  -3.118  1.00 0.00 ? 34 ALA A N    14 
ATOM 20302 C CA   . ALA A 1 34 ? -1.708  -3.485  -2.328  1.00 0.00 ? 34 ALA A CA   14 
ATOM 20303 C C    . ALA A 1 34 ? -0.373  -2.911  -2.789  1.00 0.00 ? 34 ALA A C    14 
ATOM 20304 O O    . ALA A 1 34 ? -0.248  -1.706  -3.012  1.00 0.00 ? 34 ALA A O    14 
ATOM 20305 C CB   . ALA A 1 34 ? -1.648  -3.844  -0.851  1.00 0.00 ? 34 ALA A CB   14 
ATOM 20306 H H    . ALA A 1 34 ? -2.116  -5.531  -2.684  1.00 0.00 ? 34 ALA A H    14 
ATOM 20307 H HA   . ALA A 1 34 ? -2.475  -2.736  -2.460  1.00 0.00 ? 34 ALA A HA   14 
ATOM 20308 H HB1  . ALA A 1 34 ? -0.644  -4.152  -0.597  1.00 0.00 ? 34 ALA A HB1  14 
ATOM 20309 H HB2  . ALA A 1 34 ? -1.921  -2.983  -0.260  1.00 0.00 ? 34 ALA A HB2  14 
ATOM 20310 H HB3  . ALA A 1 34 ? -2.335  -4.652  -0.649  1.00 0.00 ? 34 ALA A HB3  14 
ATOM 20311 N N    . ILE A 1 35 ? 0.623   -3.779  -2.931  1.00 0.00 ? 35 ILE A N    14 
ATOM 20312 C CA   . ILE A 1 35 ? 1.948   -3.358  -3.366  1.00 0.00 ? 35 ILE A CA   14 
ATOM 20313 C C    . ILE A 1 35 ? 1.858   -2.221  -4.378  1.00 0.00 ? 35 ILE A C    14 
ATOM 20314 O O    . ILE A 1 35 ? 2.294   -1.101  -4.110  1.00 0.00 ? 35 ILE A O    14 
ATOM 20315 C CB   . ILE A 1 35 ? 2.733   -4.526  -3.991  1.00 0.00 ? 35 ILE A CB   14 
ATOM 20316 C CG1  . ILE A 1 35 ? 3.073   -5.569  -2.925  1.00 0.00 ? 35 ILE A CG1  14 
ATOM 20317 C CG2  . ILE A 1 35 ? 4.000   -4.014  -4.662  1.00 0.00 ? 35 ILE A CG2  14 
ATOM 20318 C CD1  . ILE A 1 35 ? 3.652   -6.846  -3.492  1.00 0.00 ? 35 ILE A CD1  14 
ATOM 20319 H H    . ILE A 1 35 ? 0.461   -4.726  -2.739  1.00 0.00 ? 35 ILE A H    14 
ATOM 20320 H HA   . ILE A 1 35 ? 2.489   -3.010  -2.498  1.00 0.00 ? 35 ILE A HA   14 
ATOM 20321 H HB   . ILE A 1 35 ? 2.114   -4.983  -4.748  1.00 0.00 ? 35 ILE A HB   14 
ATOM 20322 H HG12 . ILE A 1 35 ? 3.796   -5.153  -2.241  1.00 0.00 ? 35 ILE A HG12 14 
ATOM 20323 H HG13 . ILE A 1 35 ? 2.174   -5.824  -2.382  1.00 0.00 ? 35 ILE A HG13 14 
ATOM 20324 H HG21 . ILE A 1 35 ? 4.488   -4.828  -5.177  1.00 0.00 ? 35 ILE A HG21 14 
ATOM 20325 H HG22 . ILE A 1 35 ? 3.744   -3.241  -5.371  1.00 0.00 ? 35 ILE A HG22 14 
ATOM 20326 H HG23 . ILE A 1 35 ? 4.665   -3.610  -3.914  1.00 0.00 ? 35 ILE A HG23 14 
ATOM 20327 H HD11 . ILE A 1 35 ? 3.019   -7.679  -3.225  1.00 0.00 ? 35 ILE A HD11 14 
ATOM 20328 H HD12 . ILE A 1 35 ? 3.712   -6.769  -4.567  1.00 0.00 ? 35 ILE A HD12 14 
ATOM 20329 H HD13 . ILE A 1 35 ? 4.642   -7.004  -3.087  1.00 0.00 ? 35 ILE A HD13 14 
ATOM 20330 N N    . SER A 1 36 ? 1.289   -2.515  -5.543  1.00 0.00 ? 36 SER A N    14 
ATOM 20331 C CA   . SER A 1 36 ? 1.144   -1.518  -6.597  1.00 0.00 ? 36 SER A CA   14 
ATOM 20332 C C    . SER A 1 36 ? 0.270   -0.358  -6.130  1.00 0.00 ? 36 SER A C    14 
ATOM 20333 O O    . SER A 1 36 ? 0.583   0.807   -6.377  1.00 0.00 ? 36 SER A O    14 
ATOM 20334 C CB   . SER A 1 36 ? 0.539   -2.155  -7.850  1.00 0.00 ? 36 SER A CB   14 
ATOM 20335 O OG   . SER A 1 36 ? 1.502   -2.925  -8.546  1.00 0.00 ? 36 SER A OG   14 
ATOM 20336 H H    . SER A 1 36 ? 0.962   -3.426  -5.697  1.00 0.00 ? 36 SER A H    14 
ATOM 20337 H HA   . SER A 1 36 ? 2.127   -1.141  -6.834  1.00 0.00 ? 36 SER A HA   14 
ATOM 20338 H HB2  . SER A 1 36 ? -0.280  -2.797  -7.564  1.00 0.00 ? 36 SER A HB2  14 
ATOM 20339 H HB3  . SER A 1 36 ? 0.175   -1.376  -8.505  1.00 0.00 ? 36 SER A HB3  14 
ATOM 20340 H HG   . SER A 1 36 ? 1.483   -3.829  -8.224  1.00 0.00 ? 36 SER A HG   14 
ATOM 20341 N N    . CYS A 1 37 ? -0.825  -0.685  -5.453  1.00 0.00 ? 37 CYS A N    14 
ATOM 20342 C CA   . CYS A 1 37 ? -1.745  0.330   -4.951  1.00 0.00 ? 37 CYS A CA   14 
ATOM 20343 C C    . CYS A 1 37 ? -0.996  1.406   -4.173  1.00 0.00 ? 37 CYS A C    14 
ATOM 20344 O O    . CYS A 1 37 ? -1.432  2.555   -4.105  1.00 0.00 ? 37 CYS A O    14 
ATOM 20345 C CB   . CYS A 1 37 ? -2.809  -0.314  -4.061  1.00 0.00 ? 37 CYS A CB   14 
ATOM 20346 S SG   . CYS A 1 37 ? -4.400  0.546   -4.074  1.00 0.00 ? 37 CYS A SG   14 
ATOM 20347 H H    . CYS A 1 37 ? -1.020  -1.631  -5.287  1.00 0.00 ? 37 CYS A H    14 
ATOM 20348 H HA   . CYS A 1 37 ? -2.228  0.787   -5.801  1.00 0.00 ? 37 CYS A HA   14 
ATOM 20349 H HB2  . CYS A 1 37 ? -2.982  -1.327  -4.393  1.00 0.00 ? 37 CYS A HB2  14 
ATOM 20350 H HB3  . CYS A 1 37 ? -2.452  -0.332  -3.042  1.00 0.00 ? 37 CYS A HB3  14 
ATOM 20351 H HG   . CYS A 1 37 ? -5.314  -0.294  -4.534  1.00 0.00 ? 37 CYS A HG   14 
ATOM 20352 N N    . HIS A 1 38 ? 0.134   1.025   -3.584  1.00 0.00 ? 38 HIS A N    14 
ATOM 20353 C CA   . HIS A 1 38 ? 0.944   1.958   -2.809  1.00 0.00 ? 38 HIS A CA   14 
ATOM 20354 C C    . HIS A 1 38 ? 1.905   2.724   -3.712  1.00 0.00 ? 38 HIS A C    14 
ATOM 20355 O O    . HIS A 1 38 ? 2.068   3.937   -3.575  1.00 0.00 ? 38 HIS A O    14 
ATOM 20356 C CB   . HIS A 1 38 ? 1.727   1.210   -1.729  1.00 0.00 ? 38 HIS A CB   14 
ATOM 20357 C CG   . HIS A 1 38 ? 0.985   1.078   -0.434  1.00 0.00 ? 38 HIS A CG   14 
ATOM 20358 N ND1  . HIS A 1 38 ? 0.329   2.131   0.168   1.00 0.00 ? 38 HIS A ND1  14 
ATOM 20359 C CD2  . HIS A 1 38 ? 0.796   0.008   0.372   1.00 0.00 ? 38 HIS A CD2  14 
ATOM 20360 C CE1  . HIS A 1 38 ? -0.230  1.714   1.290   1.00 0.00 ? 38 HIS A CE1  14 
ATOM 20361 N NE2  . HIS A 1 38 ? 0.038   0.429   1.437   1.00 0.00 ? 38 HIS A NE2  14 
ATOM 20362 H H    . HIS A 1 38 ? 0.429   0.095   -3.674  1.00 0.00 ? 38 HIS A H    14 
ATOM 20363 H HA   . HIS A 1 38 ? 0.277   2.662   -2.335  1.00 0.00 ? 38 HIS A HA   14 
ATOM 20364 H HB2  . HIS A 1 38 ? 1.955   0.216   -2.083  1.00 0.00 ? 38 HIS A HB2  14 
ATOM 20365 H HB3  . HIS A 1 38 ? 2.649   1.738   -1.531  1.00 0.00 ? 38 HIS A HB3  14 
ATOM 20366 H HD1  . HIS A 1 38 ? 0.282   3.047   -0.175  1.00 0.00 ? 38 HIS A HD1  14 
ATOM 20367 H HD2  . HIS A 1 38 ? 1.171   -0.993  0.209   1.00 0.00 ? 38 HIS A HD2  14 
ATOM 20368 H HE1  . HIS A 1 38 ? -0.807  2.320   1.972   1.00 0.00 ? 38 HIS A HE1  14 
ATOM 20369 H HE2  . HIS A 1 38 ? -0.184  -0.107  2.226   1.00 0.00 ? 38 HIS A HE2  14 
ATOM 20370 N N    . ARG A 1 39 ? 2.540   2.008   -4.635  1.00 0.00 ? 39 ARG A N    14 
ATOM 20371 C CA   . ARG A 1 39 ? 3.486   2.621   -5.559  1.00 0.00 ? 39 ARG A CA   14 
ATOM 20372 C C    . ARG A 1 39 ? 2.841   3.783   -6.308  1.00 0.00 ? 39 ARG A C    14 
ATOM 20373 O O    . ARG A 1 39 ? 3.530   4.652   -6.842  1.00 0.00 ? 39 ARG A O    14 
ATOM 20374 C CB   . ARG A 1 39 ? 4.003   1.582   -6.556  1.00 0.00 ? 39 ARG A CB   14 
ATOM 20375 C CG   . ARG A 1 39 ? 4.777   0.447   -5.907  1.00 0.00 ? 39 ARG A CG   14 
ATOM 20376 C CD   . ARG A 1 39 ? 5.535   -0.373  -6.940  1.00 0.00 ? 39 ARG A CD   14 
ATOM 20377 N NE   . ARG A 1 39 ? 6.824   0.226   -7.275  1.00 0.00 ? 39 ARG A NE   14 
ATOM 20378 C CZ   . ARG A 1 39 ? 7.625   -0.239  -8.228  1.00 0.00 ? 39 ARG A CZ   14 
ATOM 20379 N NH1  . ARG A 1 39 ? 7.270   -1.302  -8.936  1.00 0.00 ? 39 ARG A NH1  14 
ATOM 20380 N NH2  . ARG A 1 39 ? 8.782   0.361   -8.475  1.00 0.00 ? 39 ARG A NH2  14 
ATOM 20381 H H    . ARG A 1 39 ? 2.368   1.045   -4.695  1.00 0.00 ? 39 ARG A H    14 
ATOM 20382 H HA   . ARG A 1 39 ? 4.318   2.997   -4.982  1.00 0.00 ? 39 ARG A HA   14 
ATOM 20383 H HB2  . ARG A 1 39 ? 3.162   1.158   -7.085  1.00 0.00 ? 39 ARG A HB2  14 
ATOM 20384 H HB3  . ARG A 1 39 ? 4.652   2.073   -7.265  1.00 0.00 ? 39 ARG A HB3  14 
ATOM 20385 H HG2  . ARG A 1 39 ? 5.485   0.862   -5.204  1.00 0.00 ? 39 ARG A HG2  14 
ATOM 20386 H HG3  . ARG A 1 39 ? 4.085   -0.197  -5.386  1.00 0.00 ? 39 ARG A HG3  14 
ATOM 20387 H HD2  . ARG A 1 39 ? 5.702   -1.363  -6.542  1.00 0.00 ? 39 ARG A HD2  14 
ATOM 20388 H HD3  . ARG A 1 39 ? 4.936   -0.441  -7.836  1.00 0.00 ? 39 ARG A HD3  14 
ATOM 20389 H HE   . ARG A 1 39 ? 7.106   1.013   -6.765  1.00 0.00 ? 39 ARG A HE   14 
ATOM 20390 H HH11 . ARG A 1 39 ? 6.398   -1.756  -8.753  1.00 0.00 ? 39 ARG A HH11 14 
ATOM 20391 H HH12 . ARG A 1 39 ? 7.874   -1.650  -9.654  1.00 0.00 ? 39 ARG A HH12 14 
ATOM 20392 H HH21 . ARG A 1 39 ? 9.053   1.163   -7.943  1.00 0.00 ? 39 ARG A HH21 14 
ATOM 20393 H HH22 . ARG A 1 39 ? 9.384   0.010   -9.192  1.00 0.00 ? 39 ARG A HH22 14 
ATOM 20394 N N    . LYS A 1 40 ? 1.512   3.793   -6.343  1.00 0.00 ? 40 LYS A N    14 
ATOM 20395 C CA   . LYS A 1 40 ? 0.772   4.847   -7.025  1.00 0.00 ? 40 LYS A CA   14 
ATOM 20396 C C    . LYS A 1 40 ? 0.679   6.097   -6.155  1.00 0.00 ? 40 LYS A C    14 
ATOM 20397 O O    . LYS A 1 40 ? 1.034   7.193   -6.587  1.00 0.00 ? 40 LYS A O    14 
ATOM 20398 C CB   . LYS A 1 40 ? -0.633  4.360   -7.388  1.00 0.00 ? 40 LYS A CB   14 
ATOM 20399 C CG   . LYS A 1 40 ? -0.709  3.679   -8.743  1.00 0.00 ? 40 LYS A CG   14 
ATOM 20400 C CD   . LYS A 1 40 ? -0.462  2.184   -8.630  1.00 0.00 ? 40 LYS A CD   14 
ATOM 20401 C CE   . LYS A 1 40 ? -0.851  1.456   -9.908  1.00 0.00 ? 40 LYS A CE   14 
ATOM 20402 N NZ   . LYS A 1 40 ? -1.289  0.059   -9.639  1.00 0.00 ? 40 LYS A NZ   14 
ATOM 20403 H H    . LYS A 1 40 ? 1.018   3.072   -5.898  1.00 0.00 ? 40 LYS A H    14 
ATOM 20404 H HA   . LYS A 1 40 ? 1.304   5.093   -7.931  1.00 0.00 ? 40 LYS A HA   14 
ATOM 20405 H HB2  . LYS A 1 40 ? -0.963  3.658   -6.636  1.00 0.00 ? 40 LYS A HB2  14 
ATOM 20406 H HB3  . LYS A 1 40 ? -1.303  5.207   -7.396  1.00 0.00 ? 40 LYS A HB3  14 
ATOM 20407 H HG2  . LYS A 1 40 ? -1.691  3.839   -9.162  1.00 0.00 ? 40 LYS A HG2  14 
ATOM 20408 H HG3  . LYS A 1 40 ? 0.038   4.110   -9.395  1.00 0.00 ? 40 LYS A HG3  14 
ATOM 20409 H HD2  . LYS A 1 40 ? 0.587   2.014   -8.438  1.00 0.00 ? 40 LYS A HD2  14 
ATOM 20410 H HD3  . LYS A 1 40 ? -1.047  1.792   -7.810  1.00 0.00 ? 40 LYS A HD3  14 
ATOM 20411 H HE2  . LYS A 1 40 ? -1.659  1.993   -10.380 1.00 0.00 ? 40 LYS A HE2  14 
ATOM 20412 H HE3  . LYS A 1 40 ? 0.003   1.436   -10.569 1.00 0.00 ? 40 LYS A HE3  14 
ATOM 20413 H HZ1  . LYS A 1 40 ? -1.282  -0.127  -8.616  1.00 0.00 ? 40 LYS A HZ1  14 
ATOM 20414 H HZ2  . LYS A 1 40 ? -0.647  -0.613  -10.106 1.00 0.00 ? 40 LYS A HZ2  14 
ATOM 20415 H HZ3  . LYS A 1 40 ? -2.252  -0.090  -10.001 1.00 0.00 ? 40 LYS A HZ3  14 
ATOM 20416 N N    . ALA A 1 41 ? 0.201   5.923   -4.927  1.00 0.00 ? 41 ALA A N    14 
ATOM 20417 C CA   . ALA A 1 41 ? 0.066   7.036   -3.995  1.00 0.00 ? 41 ALA A CA   14 
ATOM 20418 C C    . ALA A 1 41 ? 1.394   7.762   -3.810  1.00 0.00 ? 41 ALA A C    14 
ATOM 20419 O O    . ALA A 1 41 ? 1.474   8.981   -3.963  1.00 0.00 ? 41 ALA A O    14 
ATOM 20420 C CB   . ALA A 1 41 ? -0.459  6.542   -2.655  1.00 0.00 ? 41 ALA A CB   14 
ATOM 20421 H H    . ALA A 1 41 ? -0.065  5.025   -4.640  1.00 0.00 ? 41 ALA A H    14 
ATOM 20422 H HA   . ALA A 1 41 ? -0.657  7.727   -4.404  1.00 0.00 ? 41 ALA A HA   14 
ATOM 20423 H HB1  . ALA A 1 41 ? 0.351   6.100   -2.093  1.00 0.00 ? 41 ALA A HB1  14 
ATOM 20424 H HB2  . ALA A 1 41 ? -0.871  7.372   -2.102  1.00 0.00 ? 41 ALA A HB2  14 
ATOM 20425 H HB3  . ALA A 1 41 ? -1.228  5.802   -2.821  1.00 0.00 ? 41 ALA A HB3  14 
ATOM 20426 N N    . THR A 1 42 ? 2.436   7.005   -3.480  1.00 0.00 ? 42 THR A N    14 
ATOM 20427 C CA   . THR A 1 42 ? 3.761   7.577   -3.273  1.00 0.00 ? 42 THR A CA   14 
ATOM 20428 C C    . THR A 1 42 ? 4.141   8.512   -4.414  1.00 0.00 ? 42 THR A C    14 
ATOM 20429 O O    . THR A 1 42 ? 4.588   9.637   -4.187  1.00 0.00 ? 42 THR A O    14 
ATOM 20430 C CB   . THR A 1 42 ? 4.833   6.478   -3.145  1.00 0.00 ? 42 THR A CB   14 
ATOM 20431 O OG1  . THR A 1 42 ? 4.608   5.459   -4.126  1.00 0.00 ? 42 THR A OG1  14 
ATOM 20432 C CG2  . THR A 1 42 ? 4.816   5.864   -1.754  1.00 0.00 ? 42 THR A CG2  14 
ATOM 20433 H H    . THR A 1 42 ? 2.309   6.039   -3.374  1.00 0.00 ? 42 THR A H    14 
ATOM 20434 H HA   . THR A 1 42 ? 3.740   8.139   -2.351  1.00 0.00 ? 42 THR A HA   14 
ATOM 20435 H HB   . THR A 1 42 ? 5.803   6.922   -3.315  1.00 0.00 ? 42 THR A HB   14 
ATOM 20436 H HG1  . THR A 1 42 ? 3.873   4.906   -3.850  1.00 0.00 ? 42 THR A HG1  14 
ATOM 20437 H HG21 . THR A 1 42 ? 4.847   6.649   -1.013  1.00 0.00 ? 42 THR A HG21 14 
ATOM 20438 H HG22 . THR A 1 42 ? 5.675   5.221   -1.634  1.00 0.00 ? 42 THR A HG22 14 
ATOM 20439 H HG23 . THR A 1 42 ? 3.913   5.286   -1.628  1.00 0.00 ? 42 THR A HG23 14 
ATOM 20440 N N    . THR A 1 43 ? 3.961   8.041   -5.645  1.00 0.00 ? 43 THR A N    14 
ATOM 20441 C CA   . THR A 1 43 ? 4.285   8.836   -6.822  1.00 0.00 ? 43 THR A CA   14 
ATOM 20442 C C    . THR A 1 43 ? 3.560   10.176  -6.798  1.00 0.00 ? 43 THR A C    14 
ATOM 20443 O O    . THR A 1 43 ? 4.188   11.234  -6.864  1.00 0.00 ? 43 THR A O    14 
ATOM 20444 C CB   . THR A 1 43 ? 3.920   8.091   -8.120  1.00 0.00 ? 43 THR A CB   14 
ATOM 20445 O OG1  . THR A 1 43 ? 4.654   6.864   -8.204  1.00 0.00 ? 43 THR A OG1  14 
ATOM 20446 C CG2  . THR A 1 43 ? 4.219   8.951   -9.340  1.00 0.00 ? 43 THR A CG2  14 
ATOM 20447 H H    . THR A 1 43 ? 3.601   7.137   -5.761  1.00 0.00 ? 43 THR A H    14 
ATOM 20448 H HA   . THR A 1 43 ? 5.351   9.014   -6.822  1.00 0.00 ? 43 THR A HA   14 
ATOM 20449 H HB   . THR A 1 43 ? 2.863   7.869   -8.105  1.00 0.00 ? 43 THR A HB   14 
ATOM 20450 H HG1  . THR A 1 43 ? 4.578   6.506   -9.092  1.00 0.00 ? 43 THR A HG1  14 
ATOM 20451 H HG21 . THR A 1 43 ? 3.689   8.558   -10.195 1.00 0.00 ? 43 THR A HG21 14 
ATOM 20452 H HG22 . THR A 1 43 ? 5.280   8.939   -9.537  1.00 0.00 ? 43 THR A HG22 14 
ATOM 20453 H HG23 . THR A 1 43 ? 3.898   9.964   -9.152  1.00 0.00 ? 43 THR A HG23 14 
ATOM 20454 N N    . TYR A 1 44 ? 2.236   10.126  -6.703  1.00 0.00 ? 44 TYR A N    14 
ATOM 20455 C CA   . TYR A 1 44 ? 1.425   11.337  -6.672  1.00 0.00 ? 44 TYR A CA   14 
ATOM 20456 C C    . TYR A 1 44 ? 1.899   12.282  -5.571  1.00 0.00 ? 44 TYR A C    14 
ATOM 20457 O O    . TYR A 1 44 ? 1.942   13.499  -5.756  1.00 0.00 ? 44 TYR A O    14 
ATOM 20458 C CB   . TYR A 1 44 ? -0.048  10.985  -6.458  1.00 0.00 ? 44 TYR A CB   14 
ATOM 20459 C CG   . TYR A 1 44 ? -0.944  12.194  -6.308  1.00 0.00 ? 44 TYR A CG   14 
ATOM 20460 C CD1  . TYR A 1 44 ? -0.910  13.227  -7.236  1.00 0.00 ? 44 TYR A CD1  14 
ATOM 20461 C CD2  . TYR A 1 44 ? -1.823  12.302  -5.238  1.00 0.00 ? 44 TYR A CD2  14 
ATOM 20462 C CE1  . TYR A 1 44 ? -1.726  14.334  -7.102  1.00 0.00 ? 44 TYR A CE1  14 
ATOM 20463 C CE2  . TYR A 1 44 ? -2.644  13.404  -5.097  1.00 0.00 ? 44 TYR A CE2  14 
ATOM 20464 C CZ   . TYR A 1 44 ? -2.592  14.418  -6.032  1.00 0.00 ? 44 TYR A CZ   14 
ATOM 20465 O OH   . TYR A 1 44 ? -3.407  15.518  -5.894  1.00 0.00 ? 44 TYR A OH   14 
ATOM 20466 H H    . TYR A 1 44 ? 1.793   9.253   -6.654  1.00 0.00 ? 44 TYR A H    14 
ATOM 20467 H HA   . TYR A 1 44 ? 1.532   11.833  -7.626  1.00 0.00 ? 44 TYR A HA   14 
ATOM 20468 H HB2  . TYR A 1 44 ? -0.400  10.415  -7.303  1.00 0.00 ? 44 TYR A HB2  14 
ATOM 20469 H HB3  . TYR A 1 44 ? -0.142  10.388  -5.563  1.00 0.00 ? 44 TYR A HB3  14 
ATOM 20470 H HD1  . TYR A 1 44 ? -0.231  13.159  -8.074  1.00 0.00 ? 44 TYR A HD1  14 
ATOM 20471 H HD2  . TYR A 1 44 ? -1.861  11.507  -4.507  1.00 0.00 ? 44 TYR A HD2  14 
ATOM 20472 H HE1  . TYR A 1 44 ? -1.686  15.127  -7.834  1.00 0.00 ? 44 TYR A HE1  14 
ATOM 20473 H HE2  . TYR A 1 44 ? -3.321  13.470  -4.258  1.00 0.00 ? 44 TYR A HE2  14 
ATOM 20474 H HH   . TYR A 1 44 ? -3.364  16.049  -6.693  1.00 0.00 ? 44 TYR A HH   14 
ATOM 20475 N N    . LEU A 1 45 ? 2.254   11.712  -4.425  1.00 0.00 ? 45 LEU A N    14 
ATOM 20476 C CA   . LEU A 1 45 ? 2.725   12.501  -3.292  1.00 0.00 ? 45 LEU A CA   14 
ATOM 20477 C C    . LEU A 1 45 ? 4.025   13.223  -3.634  1.00 0.00 ? 45 LEU A C    14 
ATOM 20478 O O    . LEU A 1 45 ? 4.228   14.374  -3.250  1.00 0.00 ? 45 LEU A O    14 
ATOM 20479 C CB   . LEU A 1 45 ? 2.933   11.604  -2.071  1.00 0.00 ? 45 LEU A CB   14 
ATOM 20480 C CG   . LEU A 1 45 ? 1.665   11.145  -1.351  1.00 0.00 ? 45 LEU A CG   14 
ATOM 20481 C CD1  . LEU A 1 45 ? 1.979   10.014  -0.385  1.00 0.00 ? 45 LEU A CD1  14 
ATOM 20482 C CD2  . LEU A 1 45 ? 1.016   12.311  -0.619  1.00 0.00 ? 45 LEU A CD2  14 
ATOM 20483 H H    . LEU A 1 45 ? 2.198   10.738  -4.337  1.00 0.00 ? 45 LEU A H    14 
ATOM 20484 H HA   . LEU A 1 45 ? 1.969   13.237  -3.063  1.00 0.00 ? 45 LEU A HA   14 
ATOM 20485 H HB2  . LEU A 1 45 ? 3.466   10.723  -2.395  1.00 0.00 ? 45 LEU A HB2  14 
ATOM 20486 H HB3  . LEU A 1 45 ? 3.539   12.148  -1.361  1.00 0.00 ? 45 LEU A HB3  14 
ATOM 20487 H HG   . LEU A 1 45 ? 0.959   10.773  -2.081  1.00 0.00 ? 45 LEU A HG   14 
ATOM 20488 H HD11 . LEU A 1 45 ? 1.280   9.205   -0.538  1.00 0.00 ? 45 LEU A HD11 14 
ATOM 20489 H HD12 . LEU A 1 45 ? 1.895   10.374  0.630   1.00 0.00 ? 45 LEU A HD12 14 
ATOM 20490 H HD13 . LEU A 1 45 ? 2.984   9.660   -0.559  1.00 0.00 ? 45 LEU A HD13 14 
ATOM 20491 H HD21 . LEU A 1 45 ? 0.955   13.162  -1.280  1.00 0.00 ? 45 LEU A HD21 14 
ATOM 20492 H HD22 . LEU A 1 45 ? 1.611   12.568  0.246   1.00 0.00 ? 45 LEU A HD22 14 
ATOM 20493 H HD23 . LEU A 1 45 ? 0.023   12.029  -0.302  1.00 0.00 ? 45 LEU A HD23 14 
ATOM 20494 N N    . SER A 1 46 ? 4.902   12.538  -4.362  1.00 0.00 ? 46 SER A N    14 
ATOM 20495 C CA   . SER A 1 46 ? 6.183   13.112  -4.755  1.00 0.00 ? 46 SER A CA   14 
ATOM 20496 C C    . SER A 1 46 ? 5.981   14.312  -5.676  1.00 0.00 ? 46 SER A C    14 
ATOM 20497 O O    . SER A 1 46 ? 6.758   15.265  -5.650  1.00 0.00 ? 46 SER A O    14 
ATOM 20498 C CB   . SER A 1 46 ? 7.045   12.059  -5.454  1.00 0.00 ? 46 SER A CB   14 
ATOM 20499 O OG   . SER A 1 46 ? 8.414   12.428  -5.438  1.00 0.00 ? 46 SER A OG   14 
ATOM 20500 H H    . SER A 1 46 ? 4.683   11.623  -4.638  1.00 0.00 ? 46 SER A H    14 
ATOM 20501 H HA   . SER A 1 46 ? 6.688   13.442  -3.859  1.00 0.00 ? 46 SER A HA   14 
ATOM 20502 H HB2  . SER A 1 46 ? 6.934   11.113  -4.947  1.00 0.00 ? 46 SER A HB2  14 
ATOM 20503 H HB3  . SER A 1 46 ? 6.724   11.958  -6.480  1.00 0.00 ? 46 SER A HB3  14 
ATOM 20504 H HG   . SER A 1 46 ? 8.646   12.834  -6.276  1.00 0.00 ? 46 SER A HG   14 
ATOM 20505 N N    . GLU A 1 47 ? 4.930   14.256  -6.488  1.00 0.00 ? 47 GLU A N    14 
ATOM 20506 C CA   . GLU A 1 47 ? 4.626   15.338  -7.418  1.00 0.00 ? 47 GLU A CA   14 
ATOM 20507 C C    . GLU A 1 47 ? 4.109   16.566  -6.673  1.00 0.00 ? 47 GLU A C    14 
ATOM 20508 O O    . GLU A 1 47 ? 4.607   17.675  -6.862  1.00 0.00 ? 47 GLU A O    14 
ATOM 20509 C CB   . GLU A 1 47 ? 3.591   14.879  -8.447  1.00 0.00 ? 47 GLU A CB   14 
ATOM 20510 C CG   . GLU A 1 47 ? 4.200   14.188  -9.656  1.00 0.00 ? 47 GLU A CG   14 
ATOM 20511 C CD   . GLU A 1 47 ? 4.621   15.165  -10.736 1.00 0.00 ? 47 GLU A CD   14 
ATOM 20512 O OE1  . GLU A 1 47 ? 4.964   16.316  -10.394 1.00 0.00 ? 47 GLU A OE1  14 
ATOM 20513 O OE2  . GLU A 1 47 ? 4.608   14.778  -11.923 1.00 0.00 ? 47 GLU A OE2  14 
ATOM 20514 H H    . GLU A 1 47 ? 4.347   13.469  -6.462  1.00 0.00 ? 47 GLU A H    14 
ATOM 20515 H HA   . GLU A 1 47 ? 5.538   15.601  -7.931  1.00 0.00 ? 47 GLU A HA   14 
ATOM 20516 H HB2  . GLU A 1 47 ? 2.907   14.192  -7.971  1.00 0.00 ? 47 GLU A HB2  14 
ATOM 20517 H HB3  . GLU A 1 47 ? 3.038   15.741  -8.792  1.00 0.00 ? 47 GLU A HB3  14 
ATOM 20518 H HG2  . GLU A 1 47 ? 5.068   13.632  -9.337  1.00 0.00 ? 47 GLU A HG2  14 
ATOM 20519 H HG3  . GLU A 1 47 ? 3.471   13.508  -10.071 1.00 0.00 ? 47 GLU A HG3  14 
ATOM 20520 N N    . ALA A 1 48 ? 3.105   16.358  -5.827  1.00 0.00 ? 48 ALA A N    14 
ATOM 20521 C CA   . ALA A 1 48 ? 2.521   17.446  -5.053  1.00 0.00 ? 48 ALA A CA   14 
ATOM 20522 C C    . ALA A 1 48 ? 3.604   18.353  -4.478  1.00 0.00 ? 48 ALA A C    14 
ATOM 20523 O O    . ALA A 1 48 ? 3.655   19.544  -4.783  1.00 0.00 ? 48 ALA A O    14 
ATOM 20524 C CB   . ALA A 1 48 ? 1.648   16.891  -3.937  1.00 0.00 ? 48 ALA A CB   14 
ATOM 20525 H H    . ALA A 1 48 ? 2.750   15.451  -5.719  1.00 0.00 ? 48 ALA A H    14 
ATOM 20526 H HA   . ALA A 1 48 ? 1.893   18.026  -5.714  1.00 0.00 ? 48 ALA A HA   14 
ATOM 20527 H HB1  . ALA A 1 48 ? 0.653   16.708  -4.318  1.00 0.00 ? 48 ALA A HB1  14 
ATOM 20528 H HB2  . ALA A 1 48 ? 2.071   15.966  -3.576  1.00 0.00 ? 48 ALA A HB2  14 
ATOM 20529 H HB3  . ALA A 1 48 ? 1.599   17.606  -3.130  1.00 0.00 ? 48 ALA A HB3  14 
ATOM 20530 N N    . MET A 1 49 ? 4.466   17.782  -3.643  1.00 0.00 ? 49 MET A N    14 
ATOM 20531 C CA   . MET A 1 49 ? 5.548   18.541  -3.026  1.00 0.00 ? 49 MET A CA   14 
ATOM 20532 C C    . MET A 1 49 ? 6.479   19.120  -4.086  1.00 0.00 ? 49 MET A C    14 
ATOM 20533 O O    . MET A 1 49 ? 7.082   20.175  -3.888  1.00 0.00 ? 49 MET A O    14 
ATOM 20534 C CB   . MET A 1 49 ? 6.340   17.651  -2.066  1.00 0.00 ? 49 MET A CB   14 
ATOM 20535 C CG   . MET A 1 49 ? 6.879   16.386  -2.714  1.00 0.00 ? 49 MET A CG   14 
ATOM 20536 S SD   . MET A 1 49 ? 7.694   15.294  -1.534  1.00 0.00 ? 49 MET A SD   14 
ATOM 20537 C CE   . MET A 1 49 ? 6.459   15.212  -0.240  1.00 0.00 ? 49 MET A CE   14 
ATOM 20538 H H    . MET A 1 49 ? 4.374   16.828  -3.438  1.00 0.00 ? 49 MET A H    14 
ATOM 20539 H HA   . MET A 1 49 ? 5.107   19.353  -2.468  1.00 0.00 ? 49 MET A HA   14 
ATOM 20540 H HB2  . MET A 1 49 ? 7.175   18.215  -1.677  1.00 0.00 ? 49 MET A HB2  14 
ATOM 20541 H HB3  . MET A 1 49 ? 5.698   17.363  -1.247  1.00 0.00 ? 49 MET A HB3  14 
ATOM 20542 H HG2  . MET A 1 49 ? 6.059   15.852  -3.169  1.00 0.00 ? 49 MET A HG2  14 
ATOM 20543 H HG3  . MET A 1 49 ? 7.591   16.665  -3.477  1.00 0.00 ? 49 MET A HG3  14 
ATOM 20544 H HE1  . MET A 1 49 ? 5.478   15.350  -0.669  1.00 0.00 ? 49 MET A HE1  14 
ATOM 20545 H HE2  . MET A 1 49 ? 6.508   14.248  0.244   1.00 0.00 ? 49 MET A HE2  14 
ATOM 20546 H HE3  . MET A 1 49 ? 6.647   15.989  0.487   1.00 0.00 ? 49 MET A HE3  14 
ATOM 20547 N N    . LYS A 1 50 ? 6.593   18.424  -5.212  1.00 0.00 ? 50 LYS A N    14 
ATOM 20548 C CA   . LYS A 1 50 ? 7.450   18.869  -6.305  1.00 0.00 ? 50 LYS A CA   14 
ATOM 20549 C C    . LYS A 1 50 ? 6.868   20.105  -6.983  1.00 0.00 ? 50 LYS A C    14 
ATOM 20550 O O    . LYS A 1 50 ? 7.454   20.643  -7.924  1.00 0.00 ? 50 LYS A O    14 
ATOM 20551 C CB   . LYS A 1 50 ? 7.628   17.747  -7.330  1.00 0.00 ? 50 LYS A CB   14 
ATOM 20552 C CG   . LYS A 1 50 ? 8.785   16.815  -7.017  1.00 0.00 ? 50 LYS A CG   14 
ATOM 20553 C CD   . LYS A 1 50 ? 8.722   15.548  -7.853  1.00 0.00 ? 50 LYS A CD   14 
ATOM 20554 C CE   . LYS A 1 50 ? 9.283   15.773  -9.249  1.00 0.00 ? 50 LYS A CE   14 
ATOM 20555 N NZ   . LYS A 1 50 ? 9.277   14.523  -10.058 1.00 0.00 ? 50 LYS A NZ   14 
ATOM 20556 H H    . LYS A 1 50 ? 6.086   17.590  -5.311  1.00 0.00 ? 50 LYS A H    14 
ATOM 20557 H HA   . LYS A 1 50 ? 8.413   19.121  -5.889  1.00 0.00 ? 50 LYS A HA   14 
ATOM 20558 H HB2  . LYS A 1 50 ? 6.721   17.162  -7.367  1.00 0.00 ? 50 LYS A HB2  14 
ATOM 20559 H HB3  . LYS A 1 50 ? 7.801   18.188  -8.301  1.00 0.00 ? 50 LYS A HB3  14 
ATOM 20560 H HG2  . LYS A 1 50 ? 9.713   17.325  -7.225  1.00 0.00 ? 50 LYS A HG2  14 
ATOM 20561 H HG3  . LYS A 1 50 ? 8.746   16.547  -5.970  1.00 0.00 ? 50 LYS A HG3  14 
ATOM 20562 H HD2  . LYS A 1 50 ? 9.299   14.776  -7.366  1.00 0.00 ? 50 LYS A HD2  14 
ATOM 20563 H HD3  . LYS A 1 50 ? 7.692   15.232  -7.935  1.00 0.00 ? 50 LYS A HD3  14 
ATOM 20564 H HE2  . LYS A 1 50 ? 8.683   16.518  -9.748  1.00 0.00 ? 50 LYS A HE2  14 
ATOM 20565 H HE3  . LYS A 1 50 ? 10.299  16.130  -9.161  1.00 0.00 ? 50 LYS A HE3  14 
ATOM 20566 H HZ1  . LYS A 1 50 ? 9.077   13.704  -9.448  1.00 0.00 ? 50 LYS A HZ1  14 
ATOM 20567 H HZ2  . LYS A 1 50 ? 10.203  14.385  -10.511 1.00 0.00 ? 50 LYS A HZ2  14 
ATOM 20568 H HZ3  . LYS A 1 50 ? 8.546   14.578  -10.796 1.00 0.00 ? 50 LYS A HZ3  14 
ATOM 20569 N N    . LEU A 1 51 ? 5.714   20.552  -6.500  1.00 0.00 ? 51 LEU A N    14 
ATOM 20570 C CA   . LEU A 1 51 ? 5.054   21.727  -7.059  1.00 0.00 ? 51 LEU A CA   14 
ATOM 20571 C C    . LEU A 1 51 ? 4.956   22.841  -6.022  1.00 0.00 ? 51 LEU A C    14 
ATOM 20572 O O    . LEU A 1 51 ? 5.317   23.988  -6.290  1.00 0.00 ? 51 LEU A O    14 
ATOM 20573 C CB   . LEU A 1 51 ? 3.658   21.359  -7.564  1.00 0.00 ? 51 LEU A CB   14 
ATOM 20574 C CG   . LEU A 1 51 ? 3.574   20.869  -9.010  1.00 0.00 ? 51 LEU A CG   14 
ATOM 20575 C CD1  . LEU A 1 51 ? 4.184   19.482  -9.139  1.00 0.00 ? 51 LEU A CD1  14 
ATOM 20576 C CD2  . LEU A 1 51 ? 2.130   20.866  -9.489  1.00 0.00 ? 51 LEU A CD2  14 
ATOM 20577 H H    . LEU A 1 51 ? 5.296   20.082  -5.749  1.00 0.00 ? 51 LEU A H    14 
ATOM 20578 H HA   . LEU A 1 51 ? 5.648   22.076  -7.890  1.00 0.00 ? 51 LEU A HA   14 
ATOM 20579 H HB2  . LEU A 1 51 ? 3.271   20.578  -6.927  1.00 0.00 ? 51 LEU A HB2  14 
ATOM 20580 H HB3  . LEU A 1 51 ? 3.033   22.237  -7.474  1.00 0.00 ? 51 LEU A HB3  14 
ATOM 20581 H HG   . LEU A 1 51 ? 4.136   21.541  -9.644  1.00 0.00 ? 51 LEU A HG   14 
ATOM 20582 H HD11 . LEU A 1 51 ? 5.144   19.464  -8.646  1.00 0.00 ? 51 LEU A HD11 14 
ATOM 20583 H HD12 . LEU A 1 51 ? 4.311   19.241  -10.184 1.00 0.00 ? 51 LEU A HD12 14 
ATOM 20584 H HD13 . LEU A 1 51 ? 3.529   18.757  -8.680  1.00 0.00 ? 51 LEU A HD13 14 
ATOM 20585 H HD21 . LEU A 1 51 ? 2.047   20.256  -10.377 1.00 0.00 ? 51 LEU A HD21 14 
ATOM 20586 H HD22 . LEU A 1 51 ? 1.823   21.876  -9.716  1.00 0.00 ? 51 LEU A HD22 14 
ATOM 20587 H HD23 . LEU A 1 51 ? 1.495   20.462  -8.715  1.00 0.00 ? 51 LEU A HD23 14 
ATOM 20588 N N    . THR A 1 52 ? 4.466   22.497  -4.835  1.00 0.00 ? 52 THR A N    14 
ATOM 20589 C CA   . THR A 1 52 ? 4.320   23.468  -3.758  1.00 0.00 ? 52 THR A CA   14 
ATOM 20590 C C    . THR A 1 52 ? 5.673   24.038  -3.346  1.00 0.00 ? 52 THR A C    14 
ATOM 20591 O O    . THR A 1 52 ? 6.615   23.293  -3.079  1.00 0.00 ? 52 THR A O    14 
ATOM 20592 C CB   . THR A 1 52 ? 3.643   22.840  -2.524  1.00 0.00 ? 52 THR A CB   14 
ATOM 20593 O OG1  . THR A 1 52 ? 3.006   23.858  -1.745  1.00 0.00 ? 52 THR A OG1  14 
ATOM 20594 C CG2  . THR A 1 52 ? 4.659   22.100  -1.667  1.00 0.00 ? 52 THR A CG2  14 
ATOM 20595 H H    . THR A 1 52 ? 4.195   21.568  -4.683  1.00 0.00 ? 52 THR A H    14 
ATOM 20596 H HA   . THR A 1 52 ? 3.695   24.272  -4.116  1.00 0.00 ? 52 THR A HA   14 
ATOM 20597 H HB   . THR A 1 52 ? 2.897   22.135  -2.862  1.00 0.00 ? 52 THR A HB   14 
ATOM 20598 H HG1  . THR A 1 52 ? 2.907   23.554  -0.840  1.00 0.00 ? 52 THR A HG1  14 
ATOM 20599 H HG21 . THR A 1 52 ? 5.258   21.456  -2.294  1.00 0.00 ? 52 THR A HG21 14 
ATOM 20600 H HG22 . THR A 1 52 ? 4.142   21.506  -0.929  1.00 0.00 ? 52 THR A HG22 14 
ATOM 20601 H HG23 . THR A 1 52 ? 5.299   22.814  -1.171  1.00 0.00 ? 52 THR A HG23 14 
ATOM 20602 N N    . GLU A 1 53 ? 5.760   25.363  -3.296  1.00 0.00 ? 53 GLU A N    14 
ATOM 20603 C CA   . GLU A 1 53 ? 6.999   26.033  -2.916  1.00 0.00 ? 53 GLU A CA   14 
ATOM 20604 C C    . GLU A 1 53 ? 7.081   26.208  -1.402  1.00 0.00 ? 53 GLU A C    14 
ATOM 20605 O O    . GLU A 1 53 ? 8.169   26.233  -0.827  1.00 0.00 ? 53 GLU A O    14 
ATOM 20606 C CB   . GLU A 1 53 ? 7.101   27.395  -3.605  1.00 0.00 ? 53 GLU A CB   14 
ATOM 20607 C CG   . GLU A 1 53 ? 6.955   27.326  -5.116  1.00 0.00 ? 53 GLU A CG   14 
ATOM 20608 C CD   . GLU A 1 53 ? 6.656   28.677  -5.735  1.00 0.00 ? 53 GLU A CD   14 
ATOM 20609 O OE1  . GLU A 1 53 ? 7.613   29.441  -5.982  1.00 0.00 ? 53 GLU A OE1  14 
ATOM 20610 O OE2  . GLU A 1 53 ? 5.466   28.971  -5.973  1.00 0.00 ? 53 GLU A OE2  14 
ATOM 20611 H H    . GLU A 1 53 ? 4.974   25.904  -3.520  1.00 0.00 ? 53 GLU A H    14 
ATOM 20612 H HA   . GLU A 1 53 ? 7.823   25.414  -3.239  1.00 0.00 ? 53 GLU A HA   14 
ATOM 20613 H HB2  . GLU A 1 53 ? 6.325   28.040  -3.218  1.00 0.00 ? 53 GLU A HB2  14 
ATOM 20614 H HB3  . GLU A 1 53 ? 8.063   27.829  -3.377  1.00 0.00 ? 53 GLU A HB3  14 
ATOM 20615 H HG2  . GLU A 1 53 ? 7.875   26.950  -5.536  1.00 0.00 ? 53 GLU A HG2  14 
ATOM 20616 H HG3  . GLU A 1 53 ? 6.148   26.650  -5.356  1.00 0.00 ? 53 GLU A HG3  14 
ATOM 20617 N N    . SER A 1 54 ? 5.921   26.331  -0.763  1.00 0.00 ? 54 SER A N    14 
ATOM 20618 C CA   . SER A 1 54 ? 5.861   26.508  0.683   1.00 0.00 ? 54 SER A CA   14 
ATOM 20619 C C    . SER A 1 54 ? 6.545   25.350  1.402   1.00 0.00 ? 54 SER A C    14 
ATOM 20620 O O    . SER A 1 54 ? 6.565   24.224  0.906   1.00 0.00 ? 54 SER A O    14 
ATOM 20621 C CB   . SER A 1 54 ? 4.406   26.621  1.143   1.00 0.00 ? 54 SER A CB   14 
ATOM 20622 O OG   . SER A 1 54 ? 4.318   27.271  2.400   1.00 0.00 ? 54 SER A OG   14 
ATOM 20623 H H    . SER A 1 54 ? 5.087   26.303  -1.278  1.00 0.00 ? 54 SER A H    14 
ATOM 20624 H HA   . SER A 1 54 ? 6.378   27.424  0.926   1.00 0.00 ? 54 SER A HA   14 
ATOM 20625 H HB2  . SER A 1 54 ? 3.844   27.189  0.418   1.00 0.00 ? 54 SER A HB2  14 
ATOM 20626 H HB3  . SER A 1 54 ? 3.982   25.631  1.232   1.00 0.00 ? 54 SER A HB3  14 
ATOM 20627 H HG   . SER A 1 54 ? 3.525   26.980  2.856   1.00 0.00 ? 54 SER A HG   14 
ATOM 20628 N N    . GLU A 1 55 ? 7.105   25.637  2.573   1.00 0.00 ? 55 GLU A N    14 
ATOM 20629 C CA   . GLU A 1 55 ? 7.792   24.619  3.360   1.00 0.00 ? 55 GLU A CA   14 
ATOM 20630 C C    . GLU A 1 55 ? 6.790   23.714  4.071   1.00 0.00 ? 55 GLU A C    14 
ATOM 20631 O O    . GLU A 1 55 ? 6.687   22.526  3.766   1.00 0.00 ? 55 GLU A O    14 
ATOM 20632 C CB   . GLU A 1 55 ? 8.720   25.275  4.384   1.00 0.00 ? 55 GLU A CB   14 
ATOM 20633 C CG   . GLU A 1 55 ? 9.678   24.302  5.049   1.00 0.00 ? 55 GLU A CG   14 
ATOM 20634 C CD   . GLU A 1 55 ? 10.387  24.905  6.246   1.00 0.00 ? 55 GLU A CD   14 
ATOM 20635 O OE1  . GLU A 1 55 ? 11.450  25.531  6.053   1.00 0.00 ? 55 GLU A OE1  14 
ATOM 20636 O OE2  . GLU A 1 55 ? 9.877   24.753  7.376   1.00 0.00 ? 55 GLU A OE2  14 
ATOM 20637 H H    . GLU A 1 55 ? 7.056   26.554  2.915   1.00 0.00 ? 55 GLU A H    14 
ATOM 20638 H HA   . GLU A 1 55 ? 8.383   24.020  2.684   1.00 0.00 ? 55 GLU A HA   14 
ATOM 20639 H HB2  . GLU A 1 55 ? 9.301   26.039  3.889   1.00 0.00 ? 55 GLU A HB2  14 
ATOM 20640 H HB3  . GLU A 1 55 ? 8.118   25.736  5.154   1.00 0.00 ? 55 GLU A HB3  14 
ATOM 20641 H HG2  . GLU A 1 55 ? 9.122   23.437  5.378   1.00 0.00 ? 55 GLU A HG2  14 
ATOM 20642 H HG3  . GLU A 1 55 ? 10.420  23.997  4.326   1.00 0.00 ? 55 GLU A HG3  14 
ATOM 20643 N N    . GLN A 1 56 ? 6.056   24.285  5.021   1.00 0.00 ? 56 GLN A N    14 
ATOM 20644 C CA   . GLN A 1 56 ? 5.064   23.529  5.776   1.00 0.00 ? 56 GLN A CA   14 
ATOM 20645 C C    . GLN A 1 56 ? 4.378   22.494  4.891   1.00 0.00 ? 56 GLN A C    14 
ATOM 20646 O O    . GLN A 1 56 ? 4.462   21.292  5.145   1.00 0.00 ? 56 GLN A O    14 
ATOM 20647 C CB   . GLN A 1 56 ? 4.022   24.474  6.377   1.00 0.00 ? 56 GLN A CB   14 
ATOM 20648 C CG   . GLN A 1 56 ? 3.463   23.995  7.708   1.00 0.00 ? 56 GLN A CG   14 
ATOM 20649 C CD   . GLN A 1 56 ? 4.250   24.518  8.893   1.00 0.00 ? 56 GLN A CD   14 
ATOM 20650 O OE1  . GLN A 1 56 ? 4.714   25.658  8.891   1.00 0.00 ? 56 GLN A OE1  14 
ATOM 20651 N NE2  . GLN A 1 56 ? 4.404   23.684  9.915   1.00 0.00 ? 56 GLN A NE2  14 
ATOM 20652 H H    . GLN A 1 56 ? 6.185   25.235  5.218   1.00 0.00 ? 56 GLN A H    14 
ATOM 20653 H HA   . GLN A 1 56 ? 5.576   23.017  6.577   1.00 0.00 ? 56 GLN A HA   14 
ATOM 20654 H HB2  . GLN A 1 56 ? 4.476   25.442  6.529   1.00 0.00 ? 56 GLN A HB2  14 
ATOM 20655 H HB3  . GLN A 1 56 ? 3.201   24.575  5.682   1.00 0.00 ? 56 GLN A HB3  14 
ATOM 20656 H HG2  . GLN A 1 56 ? 2.441   24.334  7.797   1.00 0.00 ? 56 GLN A HG2  14 
ATOM 20657 H HG3  . GLN A 1 56 ? 3.486   22.916  7.726   1.00 0.00 ? 56 GLN A HG3  14 
ATOM 20658 H HE21 . GLN A 1 56 ? 4.008   22.790  9.847   1.00 0.00 ? 56 GLN A HE21 14 
ATOM 20659 H HE22 . GLN A 1 56 ? 4.909   23.995  10.694  1.00 0.00 ? 56 GLN A HE22 14 
ATOM 20660 N N    . ALA A 1 57 ? 3.700   22.968  3.851   1.00 0.00 ? 57 ALA A N    14 
ATOM 20661 C CA   . ALA A 1 57 ? 3.001   22.083  2.927   1.00 0.00 ? 57 ALA A CA   14 
ATOM 20662 C C    . ALA A 1 57 ? 3.869   20.886  2.551   1.00 0.00 ? 57 ALA A C    14 
ATOM 20663 O O    . ALA A 1 57 ? 3.461   19.736  2.713   1.00 0.00 ? 57 ALA A O    14 
ATOM 20664 C CB   . ALA A 1 57 ? 2.583   22.847  1.680   1.00 0.00 ? 57 ALA A CB   14 
ATOM 20665 H H    . ALA A 1 57 ? 3.670   23.935  3.701   1.00 0.00 ? 57 ALA A H    14 
ATOM 20666 H HA   . ALA A 1 57 ? 2.107   21.726  3.418   1.00 0.00 ? 57 ALA A HA   14 
ATOM 20667 H HB1  . ALA A 1 57 ? 1.676   23.397  1.884   1.00 0.00 ? 57 ALA A HB1  14 
ATOM 20668 H HB2  . ALA A 1 57 ? 3.366   23.534  1.399   1.00 0.00 ? 57 ALA A HB2  14 
ATOM 20669 H HB3  . ALA A 1 57 ? 2.408   22.150  0.873   1.00 0.00 ? 57 ALA A HB3  14 
ATOM 20670 N N    . HIS A 1 58 ? 5.067   21.165  2.047   1.00 0.00 ? 58 HIS A N    14 
ATOM 20671 C CA   . HIS A 1 58 ? 5.992   20.111  1.647   1.00 0.00 ? 58 HIS A CA   14 
ATOM 20672 C C    . HIS A 1 58 ? 6.256   19.152  2.804   1.00 0.00 ? 58 HIS A C    14 
ATOM 20673 O O    . HIS A 1 58 ? 6.233   17.933  2.632   1.00 0.00 ? 58 HIS A O    14 
ATOM 20674 C CB   . HIS A 1 58 ? 7.309   20.716  1.161   1.00 0.00 ? 58 HIS A CB   14 
ATOM 20675 C CG   . HIS A 1 58 ? 8.365   19.696  0.867   1.00 0.00 ? 58 HIS A CG   14 
ATOM 20676 N ND1  . HIS A 1 58 ? 8.856   18.826  1.817   1.00 0.00 ? 58 HIS A ND1  14 
ATOM 20677 C CD2  . HIS A 1 58 ? 9.023   19.408  -0.280  1.00 0.00 ? 58 HIS A CD2  14 
ATOM 20678 C CE1  . HIS A 1 58 ? 9.772   18.048  1.268   1.00 0.00 ? 58 HIS A CE1  14 
ATOM 20679 N NE2  . HIS A 1 58 ? 9.892   18.381  -0.005  1.00 0.00 ? 58 HIS A NE2  14 
ATOM 20680 H H    . HIS A 1 58 ? 5.335   22.102  1.942   1.00 0.00 ? 58 HIS A H    14 
ATOM 20681 H HA   . HIS A 1 58 ? 5.538   19.561  0.837   1.00 0.00 ? 58 HIS A HA   14 
ATOM 20682 H HB2  . HIS A 1 58 ? 7.128   21.275  0.255   1.00 0.00 ? 58 HIS A HB2  14 
ATOM 20683 H HB3  . HIS A 1 58 ? 7.693   21.384  1.919   1.00 0.00 ? 58 HIS A HB3  14 
ATOM 20684 H HD1  . HIS A 1 58 ? 8.577   18.786  2.755   1.00 0.00 ? 58 HIS A HD1  14 
ATOM 20685 H HD2  . HIS A 1 58 ? 8.891   19.896  -1.236  1.00 0.00 ? 58 HIS A HD2  14 
ATOM 20686 H HE1  . HIS A 1 58 ? 10.328  17.272  1.773   1.00 0.00 ? 58 HIS A HE1  14 
ATOM 20687 H HE2  . HIS A 1 58 ? 10.562  18.019  -0.621  1.00 0.00 ? 58 HIS A HE2  14 
ATOM 20688 N N    . LEU A 1 59 ? 6.508   19.711  3.983   1.00 0.00 ? 59 LEU A N    14 
ATOM 20689 C CA   . LEU A 1 59 ? 6.778   18.905  5.169   1.00 0.00 ? 59 LEU A CA   14 
ATOM 20690 C C    . LEU A 1 59 ? 5.613   17.966  5.466   1.00 0.00 ? 59 LEU A C    14 
ATOM 20691 O O    . LEU A 1 59 ? 5.813   16.796  5.792   1.00 0.00 ? 59 LEU A O    14 
ATOM 20692 C CB   . LEU A 1 59 ? 7.038   19.809  6.375   1.00 0.00 ? 59 LEU A CB   14 
ATOM 20693 C CG   . LEU A 1 59 ? 8.494   20.216  6.607   1.00 0.00 ? 59 LEU A CG   14 
ATOM 20694 C CD1  . LEU A 1 59 ? 9.128   20.691  5.309   1.00 0.00 ? 59 LEU A CD1  14 
ATOM 20695 C CD2  . LEU A 1 59 ? 8.582   21.299  7.673   1.00 0.00 ? 59 LEU A CD2  14 
ATOM 20696 H H    . LEU A 1 59 ? 6.513   20.687  4.059   1.00 0.00 ? 59 LEU A H    14 
ATOM 20697 H HA   . LEU A 1 59 ? 7.660   18.314  4.975   1.00 0.00 ? 59 LEU A HA   14 
ATOM 20698 H HB2  . LEU A 1 59 ? 6.460   20.711  6.243   1.00 0.00 ? 59 LEU A HB2  14 
ATOM 20699 H HB3  . LEU A 1 59 ? 6.694   19.289  7.258   1.00 0.00 ? 59 LEU A HB3  14 
ATOM 20700 H HG   . LEU A 1 59 ? 9.050   19.357  6.955   1.00 0.00 ? 59 LEU A HG   14 
ATOM 20701 H HD11 . LEU A 1 59 ? 8.478   21.409  4.832   1.00 0.00 ? 59 LEU A HD11 14 
ATOM 20702 H HD12 . LEU A 1 59 ? 9.277   19.848  4.652   1.00 0.00 ? 59 LEU A HD12 14 
ATOM 20703 H HD13 . LEU A 1 59 ? 10.081  21.154  5.523   1.00 0.00 ? 59 LEU A HD13 14 
ATOM 20704 H HD21 . LEU A 1 59 ? 9.400   21.964  7.443   1.00 0.00 ? 59 LEU A HD21 14 
ATOM 20705 H HD22 . LEU A 1 59 ? 8.751   20.841  8.637   1.00 0.00 ? 59 LEU A HD22 14 
ATOM 20706 H HD23 . LEU A 1 59 ? 7.658   21.857  7.696   1.00 0.00 ? 59 LEU A HD23 14 
ATOM 20707 N N    . SER A 1 60 ? 4.395   18.486  5.348   1.00 0.00 ? 60 SER A N    14 
ATOM 20708 C CA   . SER A 1 60 ? 3.198   17.694  5.605   1.00 0.00 ? 60 SER A CA   14 
ATOM 20709 C C    . SER A 1 60 ? 3.125   16.497  4.662   1.00 0.00 ? 60 SER A C    14 
ATOM 20710 O O    . SER A 1 60 ? 2.460   15.502  4.953   1.00 0.00 ? 60 SER A O    14 
ATOM 20711 C CB   . SER A 1 60 ? 1.946   18.559  5.447   1.00 0.00 ? 60 SER A CB   14 
ATOM 20712 O OG   . SER A 1 60 ? 1.704   19.325  6.614   1.00 0.00 ? 60 SER A OG   14 
ATOM 20713 H H    . SER A 1 60 ? 4.300   19.425  5.084   1.00 0.00 ? 60 SER A H    14 
ATOM 20714 H HA   . SER A 1 60 ? 3.250   17.334  6.622   1.00 0.00 ? 60 SER A HA   14 
ATOM 20715 H HB2  . SER A 1 60 ? 2.077   19.229  4.612   1.00 0.00 ? 60 SER A HB2  14 
ATOM 20716 H HB3  . SER A 1 60 ? 1.092   17.921  5.266   1.00 0.00 ? 60 SER A HB3  14 
ATOM 20717 H HG   . SER A 1 60 ? 1.838   20.256  6.420   1.00 0.00 ? 60 SER A HG   14 
ATOM 20718 N N    . LEU A 1 61 ? 3.815   16.600  3.531   1.00 0.00 ? 61 LEU A N    14 
ATOM 20719 C CA   . LEU A 1 61 ? 3.830   15.527  2.544   1.00 0.00 ? 61 LEU A CA   14 
ATOM 20720 C C    . LEU A 1 61 ? 5.025   14.604  2.761   1.00 0.00 ? 61 LEU A C    14 
ATOM 20721 O O    . LEU A 1 61 ? 4.863   13.404  2.976   1.00 0.00 ? 61 LEU A O    14 
ATOM 20722 C CB   . LEU A 1 61 ? 3.871   16.108  1.130   1.00 0.00 ? 61 LEU A CB   14 
ATOM 20723 C CG   . LEU A 1 61 ? 2.763   17.104  0.782   1.00 0.00 ? 61 LEU A CG   14 
ATOM 20724 C CD1  . LEU A 1 61 ? 3.130   17.896  -0.464  1.00 0.00 ? 61 LEU A CD1  14 
ATOM 20725 C CD2  . LEU A 1 61 ? 1.438   16.381  0.586   1.00 0.00 ? 61 LEU A CD2  14 
ATOM 20726 H H    . LEU A 1 61 ? 4.326   17.417  3.355   1.00 0.00 ? 61 LEU A H    14 
ATOM 20727 H HA   . LEU A 1 61 ? 2.923   14.954  2.663   1.00 0.00 ? 61 LEU A HA   14 
ATOM 20728 H HB2  . LEU A 1 61 ? 4.817   16.611  1.006   1.00 0.00 ? 61 LEU A HB2  14 
ATOM 20729 H HB3  . LEU A 1 61 ? 3.808   15.285  0.432   1.00 0.00 ? 61 LEU A HB3  14 
ATOM 20730 H HG   . LEU A 1 61 ? 2.647   17.803  1.598   1.00 0.00 ? 61 LEU A HG   14 
ATOM 20731 H HD11 . LEU A 1 61 ? 3.748   18.736  -0.188  1.00 0.00 ? 61 LEU A HD11 14 
ATOM 20732 H HD12 . LEU A 1 61 ? 2.229   18.253  -0.941  1.00 0.00 ? 61 LEU A HD12 14 
ATOM 20733 H HD13 . LEU A 1 61 ? 3.671   17.259  -1.149  1.00 0.00 ? 61 LEU A HD13 14 
ATOM 20734 H HD21 . LEU A 1 61 ? 1.619   15.416  0.137   1.00 0.00 ? 61 LEU A HD21 14 
ATOM 20735 H HD22 . LEU A 1 61 ? 0.802   16.966  -0.062  1.00 0.00 ? 61 LEU A HD22 14 
ATOM 20736 H HD23 . LEU A 1 61 ? 0.956   16.249  1.543   1.00 0.00 ? 61 LEU A HD23 14 
ATOM 20737 N N    . GLU A 1 62 ? 6.225   15.175  2.704   1.00 0.00 ? 62 GLU A N    14 
ATOM 20738 C CA   . GLU A 1 62 ? 7.447   14.403  2.896   1.00 0.00 ? 62 GLU A CA   14 
ATOM 20739 C C    . GLU A 1 62 ? 7.270   13.371  4.006   1.00 0.00 ? 62 GLU A C    14 
ATOM 20740 O O    . GLU A 1 62 ? 7.926   12.328  4.011   1.00 0.00 ? 62 GLU A O    14 
ATOM 20741 C CB   . GLU A 1 62 ? 8.616   15.332  3.230   1.00 0.00 ? 62 GLU A CB   14 
ATOM 20742 C CG   . GLU A 1 62 ? 8.713   15.683  4.705   1.00 0.00 ? 62 GLU A CG   14 
ATOM 20743 C CD   . GLU A 1 62 ? 9.946   16.504  5.029   1.00 0.00 ? 62 GLU A CD   14 
ATOM 20744 O OE1  . GLU A 1 62 ? 10.018  17.668  4.586   1.00 0.00 ? 62 GLU A OE1  14 
ATOM 20745 O OE2  . GLU A 1 62 ? 10.839  15.980  5.728   1.00 0.00 ? 62 GLU A OE2  14 
ATOM 20746 H H    . GLU A 1 62 ? 6.289   16.137  2.529   1.00 0.00 ? 62 GLU A H    14 
ATOM 20747 H HA   . GLU A 1 62 ? 7.662   13.887  1.972   1.00 0.00 ? 62 GLU A HA   14 
ATOM 20748 H HB2  . GLU A 1 62 ? 9.538   14.852  2.933   1.00 0.00 ? 62 GLU A HB2  14 
ATOM 20749 H HB3  . GLU A 1 62 ? 8.503   16.248  2.670   1.00 0.00 ? 62 GLU A HB3  14 
ATOM 20750 H HG2  . GLU A 1 62 ? 7.838   16.250  4.985   1.00 0.00 ? 62 GLU A HG2  14 
ATOM 20751 H HG3  . GLU A 1 62 ? 8.746   14.768  5.278   1.00 0.00 ? 62 GLU A HG3  14 
ATOM 20752 N N    . LEU A 1 63 ? 6.380   13.669  4.946   1.00 0.00 ? 63 LEU A N    14 
ATOM 20753 C CA   . LEU A 1 63 ? 6.116   12.768  6.063   1.00 0.00 ? 63 LEU A CA   14 
ATOM 20754 C C    . LEU A 1 63 ? 5.150   11.661  5.653   1.00 0.00 ? 63 LEU A C    14 
ATOM 20755 O O    . LEU A 1 63 ? 5.404   10.482  5.894   1.00 0.00 ? 63 LEU A O    14 
ATOM 20756 C CB   . LEU A 1 63 ? 5.544   13.548  7.248   1.00 0.00 ? 63 LEU A CB   14 
ATOM 20757 C CG   . LEU A 1 63 ? 6.506   14.509  7.946   1.00 0.00 ? 63 LEU A CG   14 
ATOM 20758 C CD1  . LEU A 1 63 ? 5.735   15.586  8.695   1.00 0.00 ? 63 LEU A CD1  14 
ATOM 20759 C CD2  . LEU A 1 63 ? 7.423   13.751  8.895   1.00 0.00 ? 63 LEU A CD2  14 
ATOM 20760 H H    . LEU A 1 63 ? 5.888   14.514  4.889   1.00 0.00 ? 63 LEU A H    14 
ATOM 20761 H HA   . LEU A 1 63 ? 7.054   12.320  6.356   1.00 0.00 ? 63 LEU A HA   14 
ATOM 20762 H HB2  . LEU A 1 63 ? 4.703   14.122  6.891   1.00 0.00 ? 63 LEU A HB2  14 
ATOM 20763 H HB3  . LEU A 1 63 ? 5.202   12.830  7.981   1.00 0.00 ? 63 LEU A HB3  14 
ATOM 20764 H HG   . LEU A 1 63 ? 7.121   14.996  7.202   1.00 0.00 ? 63 LEU A HG   14 
ATOM 20765 H HD11 . LEU A 1 63 ? 5.163   16.172  7.992   1.00 0.00 ? 63 LEU A HD11 14 
ATOM 20766 H HD12 . LEU A 1 63 ? 6.429   16.227  9.218   1.00 0.00 ? 63 LEU A HD12 14 
ATOM 20767 H HD13 . LEU A 1 63 ? 5.068   15.122  9.406   1.00 0.00 ? 63 LEU A HD13 14 
ATOM 20768 H HD21 . LEU A 1 63 ? 8.352   14.292  9.005   1.00 0.00 ? 63 LEU A HD21 14 
ATOM 20769 H HD22 . LEU A 1 63 ? 7.625   12.769  8.492   1.00 0.00 ? 63 LEU A HD22 14 
ATOM 20770 H HD23 . LEU A 1 63 ? 6.945   13.655  9.858   1.00 0.00 ? 63 LEU A HD23 14 
ATOM 20771 N N    . GLN A 1 64 ? 4.041   12.051  5.031   1.00 0.00 ? 64 GLN A N    14 
ATOM 20772 C CA   . GLN A 1 64 ? 3.038   11.091  4.587   1.00 0.00 ? 64 GLN A CA   14 
ATOM 20773 C C    . GLN A 1 64 ? 3.668   10.009  3.716   1.00 0.00 ? 64 GLN A C    14 
ATOM 20774 O O    . GLN A 1 64 ? 3.220   8.862   3.713   1.00 0.00 ? 64 GLN A O    14 
ATOM 20775 C CB   . GLN A 1 64 ? 1.928   11.803  3.812   1.00 0.00 ? 64 GLN A CB   14 
ATOM 20776 C CG   . GLN A 1 64 ? 0.596   11.071  3.845   1.00 0.00 ? 64 GLN A CG   14 
ATOM 20777 C CD   . GLN A 1 64 ? 0.024   10.963  5.245   1.00 0.00 ? 64 GLN A CD   14 
ATOM 20778 O OE1  . GLN A 1 64 ? 0.144   9.926   5.898   1.00 0.00 ? 64 GLN A OE1  14 
ATOM 20779 N NE2  . GLN A 1 64 ? -0.602  12.036  5.713   1.00 0.00 ? 64 GLN A NE2  14 
ATOM 20780 H H    . GLN A 1 64 ? 3.895   13.005  4.868   1.00 0.00 ? 64 GLN A H    14 
ATOM 20781 H HA   . GLN A 1 64 ? 2.612   10.627  5.463   1.00 0.00 ? 64 GLN A HA   14 
ATOM 20782 H HB2  . GLN A 1 64 ? 1.784   12.787  4.235   1.00 0.00 ? 64 GLN A HB2  14 
ATOM 20783 H HB3  . GLN A 1 64 ? 2.233   11.905  2.781   1.00 0.00 ? 64 GLN A HB3  14 
ATOM 20784 H HG2  . GLN A 1 64 ? -0.109  11.604  3.225   1.00 0.00 ? 64 GLN A HG2  14 
ATOM 20785 H HG3  . GLN A 1 64 ? 0.738   10.075  3.452   1.00 0.00 ? 64 GLN A HG3  14 
ATOM 20786 H HE21 . GLN A 1 64 ? -0.660  12.826  5.136   1.00 0.00 ? 64 GLN A HE21 14 
ATOM 20787 H HE22 . GLN A 1 64 ? -0.982  11.993  6.615   1.00 0.00 ? 64 GLN A HE22 14 
ATOM 20788 N N    . ARG A 1 65 ? 4.708   10.381  2.978   1.00 0.00 ? 65 ARG A N    14 
ATOM 20789 C CA   . ARG A 1 65 ? 5.399   9.443   2.101   1.00 0.00 ? 65 ARG A CA   14 
ATOM 20790 C C    . ARG A 1 65 ? 6.031   8.311   2.907   1.00 0.00 ? 65 ARG A C    14 
ATOM 20791 O O    . ARG A 1 65 ? 5.907   7.139   2.553   1.00 0.00 ? 65 ARG A O    14 
ATOM 20792 C CB   . ARG A 1 65 ? 6.473   10.167  1.289   1.00 0.00 ? 65 ARG A CB   14 
ATOM 20793 C CG   . ARG A 1 65 ? 6.726   9.547   -0.076  1.00 0.00 ? 65 ARG A CG   14 
ATOM 20794 C CD   . ARG A 1 65 ? 7.888   10.222  -0.788  1.00 0.00 ? 65 ARG A CD   14 
ATOM 20795 N NE   . ARG A 1 65 ? 9.138   10.086  -0.046  1.00 0.00 ? 65 ARG A NE   14 
ATOM 20796 C CZ   . ARG A 1 65 ? 9.510   10.914  0.925   1.00 0.00 ? 65 ARG A CZ   14 
ATOM 20797 N NH1  . ARG A 1 65 ? 8.732   11.931  1.268   1.00 0.00 ? 65 ARG A NH1  14 
ATOM 20798 N NH2  . ARG A 1 65 ? 10.663  10.725  1.554   1.00 0.00 ? 65 ARG A NH2  14 
ATOM 20799 H H    . ARG A 1 65 ? 5.019   11.310  3.023   1.00 0.00 ? 65 ARG A H    14 
ATOM 20800 H HA   . ARG A 1 65 ? 4.670   9.023   1.425   1.00 0.00 ? 65 ARG A HA   14 
ATOM 20801 H HB2  . ARG A 1 65 ? 6.168   11.193  1.142   1.00 0.00 ? 65 ARG A HB2  14 
ATOM 20802 H HB3  . ARG A 1 65 ? 7.399   10.151  1.844   1.00 0.00 ? 65 ARG A HB3  14 
ATOM 20803 H HG2  . ARG A 1 65 ? 6.956   8.499   0.052   1.00 0.00 ? 65 ARG A HG2  14 
ATOM 20804 H HG3  . ARG A 1 65 ? 5.836   9.651   -0.678  1.00 0.00 ? 65 ARG A HG3  14 
ATOM 20805 H HD2  . ARG A 1 65 ? 8.008   9.770   -1.761  1.00 0.00 ? 65 ARG A HD2  14 
ATOM 20806 H HD3  . ARG A 1 65 ? 7.660   11.271  -0.904  1.00 0.00 ? 65 ARG A HD3  14 
ATOM 20807 H HE   . ARG A 1 65 ? 9.728   9.342   -0.283  1.00 0.00 ? 65 ARG A HE   14 
ATOM 20808 H HH11 . ARG A 1 65 ? 7.862   12.075  0.796   1.00 0.00 ? 65 ARG A HH11 14 
ATOM 20809 H HH12 . ARG A 1 65 ? 9.013   12.552  1.999   1.00 0.00 ? 65 ARG A HH12 14 
ATOM 20810 H HH21 . ARG A 1 65 ? 11.252  9.959   1.298   1.00 0.00 ? 65 ARG A HH21 14 
ATOM 20811 H HH22 . ARG A 1 65 ? 10.942  11.348  2.284   1.00 0.00 ? 65 ARG A HH22 14 
ATOM 20812 N N    . ASP A 1 66 ? 6.709   8.671   3.991   1.00 0.00 ? 66 ASP A N    14 
ATOM 20813 C CA   . ASP A 1 66 ? 7.361   7.687   4.847   1.00 0.00 ? 66 ASP A CA   14 
ATOM 20814 C C    . ASP A 1 66 ? 6.516   6.422   4.962   1.00 0.00 ? 66 ASP A C    14 
ATOM 20815 O O    . ASP A 1 66 ? 6.884   5.369   4.443   1.00 0.00 ? 66 ASP A O    14 
ATOM 20816 C CB   . ASP A 1 66 ? 7.612   8.275   6.236   1.00 0.00 ? 66 ASP A CB   14 
ATOM 20817 C CG   . ASP A 1 66 ? 8.117   7.238   7.221   1.00 0.00 ? 66 ASP A CG   14 
ATOM 20818 O OD1  . ASP A 1 66 ? 8.694   6.226   6.772   1.00 0.00 ? 66 ASP A OD1  14 
ATOM 20819 O OD2  . ASP A 1 66 ? 7.935   7.439   8.440   1.00 0.00 ? 66 ASP A OD2  14 
ATOM 20820 H H    . ASP A 1 66 ? 6.773   9.622   4.221   1.00 0.00 ? 66 ASP A H    14 
ATOM 20821 H HA   . ASP A 1 66 ? 8.309   7.432   4.397   1.00 0.00 ? 66 ASP A HA   14 
ATOM 20822 H HB2  . ASP A 1 66 ? 8.350   9.061   6.160   1.00 0.00 ? 66 ASP A HB2  14 
ATOM 20823 H HB3  . ASP A 1 66 ? 6.690   8.688   6.617   1.00 0.00 ? 66 ASP A HB3  14 
ATOM 20824 N N    . SER A 1 67 ? 5.381   6.534   5.645   1.00 0.00 ? 67 SER A N    14 
ATOM 20825 C CA   . SER A 1 67 ? 4.486   5.399   5.833   1.00 0.00 ? 67 SER A CA   14 
ATOM 20826 C C    . SER A 1 67 ? 4.171   4.730   4.498   1.00 0.00 ? 67 SER A C    14 
ATOM 20827 O O    . SER A 1 67 ? 4.433   3.542   4.308   1.00 0.00 ? 67 SER A O    14 
ATOM 20828 C CB   . SER A 1 67 ? 3.190   5.850   6.509   1.00 0.00 ? 67 SER A CB   14 
ATOM 20829 O OG   . SER A 1 67 ? 3.448   6.404   7.787   1.00 0.00 ? 67 SER A OG   14 
ATOM 20830 H H    . SER A 1 67 ? 5.143   7.401   6.036   1.00 0.00 ? 67 SER A H    14 
ATOM 20831 H HA   . SER A 1 67 ? 4.986   4.684   6.470   1.00 0.00 ? 67 SER A HA   14 
ATOM 20832 H HB2  . SER A 1 67 ? 2.709   6.597   5.896   1.00 0.00 ? 67 SER A HB2  14 
ATOM 20833 H HB3  . SER A 1 67 ? 2.533   5.000   6.624   1.00 0.00 ? 67 SER A HB3  14 
ATOM 20834 H HG   . SER A 1 67 ? 2.771   6.117   8.404   1.00 0.00 ? 67 SER A HG   14 
ATOM 20835 N N    . HIS A 1 68 ? 3.605   5.502   3.575   1.00 0.00 ? 68 HIS A N    14 
ATOM 20836 C CA   . HIS A 1 68 ? 3.254   4.986   2.257   1.00 0.00 ? 68 HIS A CA   14 
ATOM 20837 C C    . HIS A 1 68 ? 4.313   4.010   1.756   1.00 0.00 ? 68 HIS A C    14 
ATOM 20838 O O    . HIS A 1 68 ? 4.021   3.117   0.960   1.00 0.00 ? 68 HIS A O    14 
ATOM 20839 C CB   . HIS A 1 68 ? 3.092   6.136   1.263   1.00 0.00 ? 68 HIS A CB   14 
ATOM 20840 C CG   . HIS A 1 68 ? 1.722   6.742   1.266   1.00 0.00 ? 68 HIS A CG   14 
ATOM 20841 N ND1  . HIS A 1 68 ? 0.587   6.037   0.925   1.00 0.00 ? 68 HIS A ND1  14 
ATOM 20842 C CD2  . HIS A 1 68 ? 1.308   7.994   1.572   1.00 0.00 ? 68 HIS A CD2  14 
ATOM 20843 C CE1  . HIS A 1 68 ? -0.466  6.830   1.020   1.00 0.00 ? 68 HIS A CE1  14 
ATOM 20844 N NE2  . HIS A 1 68 ? -0.055  8.023   1.411   1.00 0.00 ? 68 HIS A NE2  14 
ATOM 20845 H H    . HIS A 1 68 ? 3.421   6.441   3.786   1.00 0.00 ? 68 HIS A H    14 
ATOM 20846 H HA   . HIS A 1 68 ? 2.313   4.463   2.346   1.00 0.00 ? 68 HIS A HA   14 
ATOM 20847 H HB2  . HIS A 1 68 ? 3.799   6.915   1.505   1.00 0.00 ? 68 HIS A HB2  14 
ATOM 20848 H HB3  . HIS A 1 68 ? 3.292   5.772   0.265   1.00 0.00 ? 68 HIS A HB3  14 
ATOM 20849 H HD1  . HIS A 1 68 ? 0.557   5.097   0.652   1.00 0.00 ? 68 HIS A HD1  14 
ATOM 20850 H HD2  . HIS A 1 68 ? 1.934   8.818   1.884   1.00 0.00 ? 68 HIS A HD2  14 
ATOM 20851 H HE1  . HIS A 1 68 ? -1.488  6.551   0.814   1.00 0.00 ? 68 HIS A HE1  14 
ATOM 20852 H HE2  . HIS A 1 68 ? -0.621  8.820   1.478   1.00 0.00 ? 68 HIS A HE2  14 
ATOM 20853 N N    . MET A 1 69 ? 5.544   4.186   2.226   1.00 0.00 ? 69 MET A N    14 
ATOM 20854 C CA   . MET A 1 69 ? 6.646   3.320   1.825   1.00 0.00 ? 69 MET A CA   14 
ATOM 20855 C C    . MET A 1 69 ? 6.877   2.221   2.857   1.00 0.00 ? 69 MET A C    14 
ATOM 20856 O O    . MET A 1 69 ? 7.147   1.072   2.507   1.00 0.00 ? 69 MET A O    14 
ATOM 20857 C CB   . MET A 1 69 ? 7.925   4.139   1.640   1.00 0.00 ? 69 MET A CB   14 
ATOM 20858 C CG   . MET A 1 69 ? 7.942   4.958   0.359   1.00 0.00 ? 69 MET A CG   14 
ATOM 20859 S SD   . MET A 1 69 ? 8.706   4.079   -1.017  1.00 0.00 ? 69 MET A SD   14 
ATOM 20860 C CE   . MET A 1 69 ? 8.051   2.430   -0.772  1.00 0.00 ? 69 MET A CE   14 
ATOM 20861 H H    . MET A 1 69 ? 5.715   4.916   2.858   1.00 0.00 ? 69 MET A H    14 
ATOM 20862 H HA   . MET A 1 69 ? 6.382   2.863   0.883   1.00 0.00 ? 69 MET A HA   14 
ATOM 20863 H HB2  . MET A 1 69 ? 8.030   4.815   2.475   1.00 0.00 ? 69 MET A HB2  14 
ATOM 20864 H HB3  . MET A 1 69 ? 8.770   3.467   1.622   1.00 0.00 ? 69 MET A HB3  14 
ATOM 20865 H HG2  . MET A 1 69 ? 6.925   5.203   0.090   1.00 0.00 ? 69 MET A HG2  14 
ATOM 20866 H HG3  . MET A 1 69 ? 8.494   5.869   0.539   1.00 0.00 ? 69 MET A HG3  14 
ATOM 20867 H HE1  . MET A 1 69 ? 8.225   2.122   0.248   1.00 0.00 ? 69 MET A HE1  14 
ATOM 20868 H HE2  . MET A 1 69 ? 6.990   2.432   -0.972  1.00 0.00 ? 69 MET A HE2  14 
ATOM 20869 H HE3  . MET A 1 69 ? 8.544   1.744   -1.445  1.00 0.00 ? 69 MET A HE3  14 
ATOM 20870 N N    . LYS A 1 70 ? 6.770   2.581   4.132   1.00 0.00 ? 70 LYS A N    14 
ATOM 20871 C CA   . LYS A 1 70 ? 6.966   1.626   5.216   1.00 0.00 ? 70 LYS A CA   14 
ATOM 20872 C C    . LYS A 1 70 ? 6.084   0.396   5.024   1.00 0.00 ? 70 LYS A C    14 
ATOM 20873 O O    . LYS A 1 70 ? 6.509   -0.729  5.284   1.00 0.00 ? 70 LYS A O    14 
ATOM 20874 C CB   . LYS A 1 70 ? 6.658   2.283   6.564   1.00 0.00 ? 70 LYS A CB   14 
ATOM 20875 C CG   . LYS A 1 70 ? 5.214   2.117   7.005   1.00 0.00 ? 70 LYS A CG   14 
ATOM 20876 C CD   . LYS A 1 70 ? 4.969   2.758   8.361   1.00 0.00 ? 70 LYS A CD   14 
ATOM 20877 C CE   . LYS A 1 70 ? 5.588   1.940   9.484   1.00 0.00 ? 70 LYS A CE   14 
ATOM 20878 N NZ   . LYS A 1 70 ? 5.832   2.763   10.700  1.00 0.00 ? 70 LYS A NZ   14 
ATOM 20879 H H    . LYS A 1 70 ? 6.553   3.512   4.349   1.00 0.00 ? 70 LYS A H    14 
ATOM 20880 H HA   . LYS A 1 70 ? 8.001   1.318   5.204   1.00 0.00 ? 70 LYS A HA   14 
ATOM 20881 H HB2  . LYS A 1 70 ? 7.296   1.845   7.318   1.00 0.00 ? 70 LYS A HB2  14 
ATOM 20882 H HB3  . LYS A 1 70 ? 6.872   3.340   6.493   1.00 0.00 ? 70 LYS A HB3  14 
ATOM 20883 H HG2  . LYS A 1 70 ? 4.569   2.584   6.276   1.00 0.00 ? 70 LYS A HG2  14 
ATOM 20884 H HG3  . LYS A 1 70 ? 4.985   1.063   7.068   1.00 0.00 ? 70 LYS A HG3  14 
ATOM 20885 H HD2  . LYS A 1 70 ? 5.406   3.745   8.368   1.00 0.00 ? 70 LYS A HD2  14 
ATOM 20886 H HD3  . LYS A 1 70 ? 3.903   2.832   8.526   1.00 0.00 ? 70 LYS A HD3  14 
ATOM 20887 H HE2  . LYS A 1 70 ? 4.917   1.132   9.735   1.00 0.00 ? 70 LYS A HE2  14 
ATOM 20888 H HE3  . LYS A 1 70 ? 6.527   1.533   9.140   1.00 0.00 ? 70 LYS A HE3  14 
ATOM 20889 H HZ1  . LYS A 1 70 ? 6.319   3.646   10.442  1.00 0.00 ? 70 LYS A HZ1  14 
ATOM 20890 H HZ2  . LYS A 1 70 ? 6.426   2.239   11.374  1.00 0.00 ? 70 LYS A HZ2  14 
ATOM 20891 H HZ3  . LYS A 1 70 ? 4.930   2.999   11.160  1.00 0.00 ? 70 LYS A HZ3  14 
ATOM 20892 N N    . GLN A 1 71 ? 4.856   0.620   4.567   1.00 0.00 ? 71 GLN A N    14 
ATOM 20893 C CA   . GLN A 1 71 ? 3.916   -0.471  4.341   1.00 0.00 ? 71 GLN A CA   14 
ATOM 20894 C C    . GLN A 1 71 ? 4.357   -1.334  3.164   1.00 0.00 ? 71 GLN A C    14 
ATOM 20895 O O    . GLN A 1 71 ? 4.261   -2.562  3.210   1.00 0.00 ? 71 GLN A O    14 
ATOM 20896 C CB   . GLN A 1 71 ? 2.513   0.082   4.084   1.00 0.00 ? 71 GLN A CB   14 
ATOM 20897 C CG   . GLN A 1 71 ? 1.734   0.377   5.356   1.00 0.00 ? 71 GLN A CG   14 
ATOM 20898 C CD   . GLN A 1 71 ? 0.923   -0.812  5.833   1.00 0.00 ? 71 GLN A CD   14 
ATOM 20899 O OE1  . GLN A 1 71 ? -0.264  -0.930  5.530   1.00 0.00 ? 71 GLN A OE1  14 
ATOM 20900 N NE2  . GLN A 1 71 ? 1.563   -1.702  6.583   1.00 0.00 ? 71 GLN A NE2  14 
ATOM 20901 H H    . GLN A 1 71 ? 4.577   1.540   4.379   1.00 0.00 ? 71 GLN A H    14 
ATOM 20902 H HA   . GLN A 1 71 ? 3.895   -1.081  5.231   1.00 0.00 ? 71 GLN A HA   14 
ATOM 20903 H HB2  . GLN A 1 71 ? 2.598   0.998   3.519   1.00 0.00 ? 71 GLN A HB2  14 
ATOM 20904 H HB3  . GLN A 1 71 ? 1.955   -0.639  3.505   1.00 0.00 ? 71 GLN A HB3  14 
ATOM 20905 H HG2  . GLN A 1 71 ? 2.430   0.654   6.134   1.00 0.00 ? 71 GLN A HG2  14 
ATOM 20906 H HG3  . GLN A 1 71 ? 1.061   1.201   5.167   1.00 0.00 ? 71 GLN A HG3  14 
ATOM 20907 H HE21 . GLN A 1 71 ? 2.509   -1.542  6.785   1.00 0.00 ? 71 GLN A HE21 14 
ATOM 20908 H HE22 . GLN A 1 71 ? 1.063   -2.480  6.905   1.00 0.00 ? 71 GLN A HE22 14 
ATOM 20909 N N    . LEU A 1 72 ? 4.842   -0.687  2.110   1.00 0.00 ? 72 LEU A N    14 
ATOM 20910 C CA   . LEU A 1 72 ? 5.298   -1.395  0.919   1.00 0.00 ? 72 LEU A CA   14 
ATOM 20911 C C    . LEU A 1 72 ? 6.433   -2.356  1.259   1.00 0.00 ? 72 LEU A C    14 
ATOM 20912 O O    . LEU A 1 72 ? 6.359   -3.550  0.968   1.00 0.00 ? 72 LEU A O    14 
ATOM 20913 C CB   . LEU A 1 72 ? 5.760   -0.399  -0.146  1.00 0.00 ? 72 LEU A CB   14 
ATOM 20914 C CG   . LEU A 1 72 ? 6.290   -1.004  -1.446  1.00 0.00 ? 72 LEU A CG   14 
ATOM 20915 C CD1  . LEU A 1 72 ? 5.507   -2.256  -1.810  1.00 0.00 ? 72 LEU A CD1  14 
ATOM 20916 C CD2  . LEU A 1 72 ? 6.224   0.015   -2.574  1.00 0.00 ? 72 LEU A CD2  14 
ATOM 20917 H H    . LEU A 1 72 ? 4.894   0.291   2.132   1.00 0.00 ? 72 LEU A H    14 
ATOM 20918 H HA   . LEU A 1 72 ? 4.466   -1.964  0.532   1.00 0.00 ? 72 LEU A HA   14 
ATOM 20919 H HB2  . LEU A 1 72 ? 4.921   0.233   -0.393  1.00 0.00 ? 72 LEU A HB2  14 
ATOM 20920 H HB3  . LEU A 1 72 ? 6.548   0.203   0.285   1.00 0.00 ? 72 LEU A HB3  14 
ATOM 20921 H HG   . LEU A 1 72 ? 7.325   -1.287  -1.309  1.00 0.00 ? 72 LEU A HG   14 
ATOM 20922 H HD11 . LEU A 1 72 ? 5.980   -2.746  -2.648  1.00 0.00 ? 72 LEU A HD11 14 
ATOM 20923 H HD12 . LEU A 1 72 ? 4.496   -1.984  -2.076  1.00 0.00 ? 72 LEU A HD12 14 
ATOM 20924 H HD13 . LEU A 1 72 ? 5.488   -2.927  -0.964  1.00 0.00 ? 72 LEU A HD13 14 
ATOM 20925 H HD21 . LEU A 1 72 ? 5.316   -0.132  -3.139  1.00 0.00 ? 72 LEU A HD21 14 
ATOM 20926 H HD22 . LEU A 1 72 ? 7.077   -0.113  -3.225  1.00 0.00 ? 72 LEU A HD22 14 
ATOM 20927 H HD23 . LEU A 1 72 ? 6.234   1.012   -2.160  1.00 0.00 ? 72 LEU A HD23 14 
ATOM 20928 N N    . LEU A 1 73 ? 7.482   -1.828  1.880   1.00 0.00 ? 73 LEU A N    14 
ATOM 20929 C CA   . LEU A 1 73 ? 8.633   -2.639  2.263   1.00 0.00 ? 73 LEU A CA   14 
ATOM 20930 C C    . LEU A 1 73 ? 8.224   -3.740  3.235   1.00 0.00 ? 73 LEU A C    14 
ATOM 20931 O O    . LEU A 1 73 ? 8.883   -4.776  3.331   1.00 0.00 ? 73 LEU A O    14 
ATOM 20932 C CB   . LEU A 1 73 ? 9.714   -1.760  2.895   1.00 0.00 ? 73 LEU A CB   14 
ATOM 20933 C CG   . LEU A 1 73 ? 10.021  -0.449  2.171   1.00 0.00 ? 73 LEU A CG   14 
ATOM 20934 C CD1  . LEU A 1 73 ? 11.211  0.249   2.812   1.00 0.00 ? 73 LEU A CD1  14 
ATOM 20935 C CD2  . LEU A 1 73 ? 10.284  -0.705  0.694   1.00 0.00 ? 73 LEU A CD2  14 
ATOM 20936 H H    . LEU A 1 73 ? 7.485   -0.870  2.086   1.00 0.00 ? 73 LEU A H    14 
ATOM 20937 H HA   . LEU A 1 73 ? 9.029   -3.095  1.368   1.00 0.00 ? 73 LEU A HA   14 
ATOM 20938 H HB2  . LEU A 1 73 ? 9.397   -1.517  3.898   1.00 0.00 ? 73 LEU A HB2  14 
ATOM 20939 H HB3  . LEU A 1 73 ? 10.626  -2.338  2.937   1.00 0.00 ? 73 LEU A HB3  14 
ATOM 20940 H HG   . LEU A 1 73 ? 9.167   0.208   2.250   1.00 0.00 ? 73 LEU A HG   14 
ATOM 20941 H HD11 . LEU A 1 73 ? 10.915  0.659   3.766   1.00 0.00 ? 73 LEU A HD11 14 
ATOM 20942 H HD12 . LEU A 1 73 ? 11.551  1.046   2.168   1.00 0.00 ? 73 LEU A HD12 14 
ATOM 20943 H HD13 . LEU A 1 73 ? 12.010  -0.463  2.958   1.00 0.00 ? 73 LEU A HD13 14 
ATOM 20944 H HD21 . LEU A 1 73 ? 11.247  -1.179  0.577   1.00 0.00 ? 73 LEU A HD21 14 
ATOM 20945 H HD22 . LEU A 1 73 ? 10.279  0.234   0.159   1.00 0.00 ? 73 LEU A HD22 14 
ATOM 20946 H HD23 . LEU A 1 73 ? 9.514   -1.350  0.298   1.00 0.00 ? 73 LEU A HD23 14 
ATOM 20947 N N    . LEU A 1 74 ? 7.130   -3.511  3.954   1.00 0.00 ? 74 LEU A N    14 
ATOM 20948 C CA   . LEU A 1 74 ? 6.631   -4.485  4.919   1.00 0.00 ? 74 LEU A CA   14 
ATOM 20949 C C    . LEU A 1 74 ? 5.753   -5.528  4.235   1.00 0.00 ? 74 LEU A C    14 
ATOM 20950 O O    . LEU A 1 74 ? 5.731   -6.693  4.633   1.00 0.00 ? 74 LEU A O    14 
ATOM 20951 C CB   . LEU A 1 74 ? 5.839   -3.780  6.022   1.00 0.00 ? 74 LEU A CB   14 
ATOM 20952 C CG   . LEU A 1 74 ? 6.662   -3.189  7.167   1.00 0.00 ? 74 LEU A CG   14 
ATOM 20953 C CD1  . LEU A 1 74 ? 5.792   -2.311  8.052   1.00 0.00 ? 74 LEU A CD1  14 
ATOM 20954 C CD2  . LEU A 1 74 ? 7.311   -4.297  7.984   1.00 0.00 ? 74 LEU A CD2  14 
ATOM 20955 H H    . LEU A 1 74 ? 6.647   -2.667  3.835   1.00 0.00 ? 74 LEU A H    14 
ATOM 20956 H HA   . LEU A 1 74 ? 7.482   -4.981  5.360   1.00 0.00 ? 74 LEU A HA   14 
ATOM 20957 H HB2  . LEU A 1 74 ? 5.282   -2.975  5.566   1.00 0.00 ? 74 LEU A HB2  14 
ATOM 20958 H HB3  . LEU A 1 74 ? 5.150   -4.498  6.444   1.00 0.00 ? 74 LEU A HB3  14 
ATOM 20959 H HG   . LEU A 1 74 ? 7.449   -2.572  6.755   1.00 0.00 ? 74 LEU A HG   14 
ATOM 20960 H HD11 . LEU A 1 74 ? 5.533   -1.408  7.521   1.00 0.00 ? 74 LEU A HD11 14 
ATOM 20961 H HD12 . LEU A 1 74 ? 6.335   -2.057  8.951   1.00 0.00 ? 74 LEU A HD12 14 
ATOM 20962 H HD13 . LEU A 1 74 ? 4.891   -2.846  8.316   1.00 0.00 ? 74 LEU A HD13 14 
ATOM 20963 H HD21 . LEU A 1 74 ? 7.869   -4.949  7.327   1.00 0.00 ? 74 LEU A HD21 14 
ATOM 20964 H HD22 . LEU A 1 74 ? 6.545   -4.867  8.490   1.00 0.00 ? 74 LEU A HD22 14 
ATOM 20965 H HD23 . LEU A 1 74 ? 7.978   -3.863  8.713   1.00 0.00 ? 74 LEU A HD23 14 
ATOM 20966 N N    . ILE A 1 75 ? 5.033   -5.102  3.202   1.00 0.00 ? 75 ILE A N    14 
ATOM 20967 C CA   . ILE A 1 75 ? 4.157   -6.001  2.460   1.00 0.00 ? 75 ILE A CA   14 
ATOM 20968 C C    . ILE A 1 75 ? 4.960   -6.924  1.550   1.00 0.00 ? 75 ILE A C    14 
ATOM 20969 O O    . ILE A 1 75 ? 4.835   -8.146  1.625   1.00 0.00 ? 75 ILE A O    14 
ATOM 20970 C CB   . ILE A 1 75 ? 3.138   -5.219  1.610   1.00 0.00 ? 75 ILE A CB   14 
ATOM 20971 C CG1  . ILE A 1 75 ? 2.066   -4.595  2.506   1.00 0.00 ? 75 ILE A CG1  14 
ATOM 20972 C CG2  . ILE A 1 75 ? 2.504   -6.132  0.571   1.00 0.00 ? 75 ILE A CG2  14 
ATOM 20973 C CD1  . ILE A 1 75 ? 1.351   -3.425  1.867   1.00 0.00 ? 75 ILE A CD1  14 
ATOM 20974 H H    . ILE A 1 75 ? 5.093   -4.163  2.932   1.00 0.00 ? 75 ILE A H    14 
ATOM 20975 H HA   . ILE A 1 75 ? 3.613   -6.601  3.176   1.00 0.00 ? 75 ILE A HA   14 
ATOM 20976 H HB   . ILE A 1 75 ? 3.665   -4.433  1.090   1.00 0.00 ? 75 ILE A HB   14 
ATOM 20977 H HG12 . ILE A 1 75 ? 1.327   -5.343  2.746   1.00 0.00 ? 75 ILE A HG12 14 
ATOM 20978 H HG13 . ILE A 1 75 ? 2.528   -4.245  3.418   1.00 0.00 ? 75 ILE A HG13 14 
ATOM 20979 H HG21 . ILE A 1 75 ? 2.959   -5.951  -0.392  1.00 0.00 ? 75 ILE A HG21 14 
ATOM 20980 H HG22 . ILE A 1 75 ? 2.660   -7.162  0.855   1.00 0.00 ? 75 ILE A HG22 14 
ATOM 20981 H HG23 . ILE A 1 75 ? 1.445   -5.930  0.513   1.00 0.00 ? 75 ILE A HG23 14 
ATOM 20982 H HD11 . ILE A 1 75 ? 1.147   -2.675  2.617   1.00 0.00 ? 75 ILE A HD11 14 
ATOM 20983 H HD12 . ILE A 1 75 ? 1.972   -3.002  1.092   1.00 0.00 ? 75 ILE A HD12 14 
ATOM 20984 H HD13 . ILE A 1 75 ? 0.420   -3.764  1.436   1.00 0.00 ? 75 ILE A HD13 14 
ATOM 20985 N N    . GLN A 1 76 ? 5.784   -6.331  0.693   1.00 0.00 ? 76 GLN A N    14 
ATOM 20986 C CA   . GLN A 1 76 ? 6.609   -7.101  -0.231  1.00 0.00 ? 76 GLN A CA   14 
ATOM 20987 C C    . GLN A 1 76 ? 7.245   -8.295  0.473   1.00 0.00 ? 76 GLN A C    14 
ATOM 20988 O O    . GLN A 1 76 ? 7.235   -9.410  -0.047  1.00 0.00 ? 76 GLN A O    14 
ATOM 20989 C CB   . GLN A 1 76 ? 7.696   -6.213  -0.839  1.00 0.00 ? 76 GLN A CB   14 
ATOM 20990 C CG   . GLN A 1 76 ? 7.225   -5.412  -2.042  1.00 0.00 ? 76 GLN A CG   14 
ATOM 20991 C CD   . GLN A 1 76 ? 8.349   -5.097  -3.009  1.00 0.00 ? 76 GLN A CD   14 
ATOM 20992 O OE1  . GLN A 1 76 ? 8.877   -5.987  -3.677  1.00 0.00 ? 76 GLN A OE1  14 
ATOM 20993 N NE2  . GLN A 1 76 ? 8.722   -3.825  -3.090  1.00 0.00 ? 76 GLN A NE2  14 
ATOM 20994 H H    . GLN A 1 76 ? 5.839   -5.353  0.682   1.00 0.00 ? 76 GLN A H    14 
ATOM 20995 H HA   . GLN A 1 76 ? 5.969   -7.464  -1.021  1.00 0.00 ? 76 GLN A HA   14 
ATOM 20996 H HB2  . GLN A 1 76 ? 8.042   -5.522  -0.085  1.00 0.00 ? 76 GLN A HB2  14 
ATOM 20997 H HB3  . GLN A 1 76 ? 8.521   -6.837  -1.150  1.00 0.00 ? 76 GLN A HB3  14 
ATOM 20998 H HG2  . GLN A 1 76 ? 6.471   -5.981  -2.564  1.00 0.00 ? 76 GLN A HG2  14 
ATOM 20999 H HG3  . GLN A 1 76 ? 6.797   -4.483  -1.694  1.00 0.00 ? 76 GLN A HG3  14 
ATOM 21000 H HE21 . GLN A 1 76 ? 8.257   -3.170  -2.527  1.00 0.00 ? 76 GLN A HE21 14 
ATOM 21001 H HE22 . GLN A 1 76 ? 9.446   -3.593  -3.706  1.00 0.00 ? 76 GLN A HE22 14 
ATOM 21002 N N    . GLU A 1 77 ? 7.797   -8.052  1.658   1.00 0.00 ? 77 GLU A N    14 
ATOM 21003 C CA   . GLU A 1 77 ? 8.439   -9.108  2.431   1.00 0.00 ? 77 GLU A CA   14 
ATOM 21004 C C    . GLU A 1 77 ? 7.407   -10.101 2.957   1.00 0.00 ? 77 GLU A C    14 
ATOM 21005 O O    . GLU A 1 77 ? 7.656   -11.306 3.003   1.00 0.00 ? 77 GLU A O    14 
ATOM 21006 C CB   . GLU A 1 77 ? 9.228   -8.509  3.598   1.00 0.00 ? 77 GLU A CB   14 
ATOM 21007 C CG   . GLU A 1 77 ? 8.350   -7.871  4.662   1.00 0.00 ? 77 GLU A CG   14 
ATOM 21008 C CD   . GLU A 1 77 ? 9.112   -7.556  5.934   1.00 0.00 ? 77 GLU A CD   14 
ATOM 21009 O OE1  . GLU A 1 77 ? 9.408   -8.500  6.697   1.00 0.00 ? 77 GLU A OE1  14 
ATOM 21010 O OE2  . GLU A 1 77 ? 9.412   -6.367  6.167   1.00 0.00 ? 77 GLU A OE2  14 
ATOM 21011 H H    . GLU A 1 77 ? 7.773   -7.142  2.019   1.00 0.00 ? 77 GLU A H    14 
ATOM 21012 H HA   . GLU A 1 77 ? 9.122   -9.630  1.778   1.00 0.00 ? 77 GLU A HA   14 
ATOM 21013 H HB2  . GLU A 1 77 ? 9.810   -9.291  4.062   1.00 0.00 ? 77 GLU A HB2  14 
ATOM 21014 H HB3  . GLU A 1 77 ? 9.897   -7.754  3.213   1.00 0.00 ? 77 GLU A HB3  14 
ATOM 21015 H HG2  . GLU A 1 77 ? 7.940   -6.953  4.269   1.00 0.00 ? 77 GLU A HG2  14 
ATOM 21016 H HG3  . GLU A 1 77 ? 7.545   -8.550  4.900   1.00 0.00 ? 77 GLU A HG3  14 
ATOM 21017 N N    . ARG A 1 78 ? 6.248   -9.586  3.355   1.00 0.00 ? 78 ARG A N    14 
ATOM 21018 C CA   . ARG A 1 78 ? 5.178   -10.427 3.880   1.00 0.00 ? 78 ARG A CA   14 
ATOM 21019 C C    . ARG A 1 78 ? 4.594   -11.311 2.782   1.00 0.00 ? 78 ARG A C    14 
ATOM 21020 O O    . ARG A 1 78 ? 3.844   -12.247 3.060   1.00 0.00 ? 78 ARG A O    14 
ATOM 21021 C CB   . ARG A 1 78 ? 4.076   -9.562  4.493   1.00 0.00 ? 78 ARG A CB   14 
ATOM 21022 C CG   . ARG A 1 78 ? 4.413   -9.039  5.880   1.00 0.00 ? 78 ARG A CG   14 
ATOM 21023 C CD   . ARG A 1 78 ? 4.517   -10.171 6.891   1.00 0.00 ? 78 ARG A CD   14 
ATOM 21024 N NE   . ARG A 1 78 ? 4.644   -9.673  8.259   1.00 0.00 ? 78 ARG A NE   14 
ATOM 21025 C CZ   . ARG A 1 78 ? 3.638   -9.136  8.941   1.00 0.00 ? 78 ARG A CZ   14 
ATOM 21026 N NH1  . ARG A 1 78 ? 2.439   -9.028  8.386   1.00 0.00 ? 78 ARG A NH1  14 
ATOM 21027 N NH2  . ARG A 1 78 ? 3.832   -8.706  10.181  1.00 0.00 ? 78 ARG A NH2  14 
ATOM 21028 H H    . ARG A 1 78 ? 6.109   -8.618  3.294   1.00 0.00 ? 78 ARG A H    14 
ATOM 21029 H HA   . ARG A 1 78 ? 5.599   -11.057 4.649   1.00 0.00 ? 78 ARG A HA   14 
ATOM 21030 H HB2  . ARG A 1 78 ? 3.897   -8.714  3.848   1.00 0.00 ? 78 ARG A HB2  14 
ATOM 21031 H HB3  . ARG A 1 78 ? 3.172   -10.148 4.563   1.00 0.00 ? 78 ARG A HB3  14 
ATOM 21032 H HG2  . ARG A 1 78 ? 5.359   -8.520  5.839   1.00 0.00 ? 78 ARG A HG2  14 
ATOM 21033 H HG3  . ARG A 1 78 ? 3.638   -8.357  6.196   1.00 0.00 ? 78 ARG A HG3  14 
ATOM 21034 H HD2  . ARG A 1 78 ? 3.630   -10.781 6.822   1.00 0.00 ? 78 ARG A HD2  14 
ATOM 21035 H HD3  . ARG A 1 78 ? 5.385   -10.768 6.654   1.00 0.00 ? 78 ARG A HD3  14 
ATOM 21036 H HE   . ARG A 1 78 ? 5.521   -9.743  8.688   1.00 0.00 ? 78 ARG A HE   14 
ATOM 21037 H HH11 . ARG A 1 78 ? 2.290   -9.352  7.452   1.00 0.00 ? 78 ARG A HH11 14 
ATOM 21038 H HH12 . ARG A 1 78 ? 1.683   -8.624  8.902   1.00 0.00 ? 78 ARG A HH12 14 
ATOM 21039 H HH21 . ARG A 1 78 ? 4.734   -8.785  10.603  1.00 0.00 ? 78 ARG A HH21 14 
ATOM 21040 H HH22 . ARG A 1 78 ? 3.075   -8.302  10.694  1.00 0.00 ? 78 ARG A HH22 14 
ATOM 21041 N N    . TRP A 1 79 ? 4.942   -11.008 1.537   1.00 0.00 ? 79 TRP A N    14 
ATOM 21042 C CA   . TRP A 1 79 ? 4.451   -11.775 0.398   1.00 0.00 ? 79 TRP A CA   14 
ATOM 21043 C C    . TRP A 1 79 ? 5.407   -12.913 0.055   1.00 0.00 ? 79 TRP A C    14 
ATOM 21044 O O    . TRP A 1 79 ? 5.026   -14.083 0.070   1.00 0.00 ? 79 TRP A O    14 
ATOM 21045 C CB   . TRP A 1 79 ? 4.268   -10.864 -0.816  1.00 0.00 ? 79 TRP A CB   14 
ATOM 21046 C CG   . TRP A 1 79 ? 3.439   -11.481 -1.902  1.00 0.00 ? 79 TRP A CG   14 
ATOM 21047 C CD1  . TRP A 1 79 ? 2.508   -12.469 -1.761  1.00 0.00 ? 79 TRP A CD1  14 
ATOM 21048 C CD2  . TRP A 1 79 ? 3.469   -11.151 -3.295  1.00 0.00 ? 79 TRP A CD2  14 
ATOM 21049 N NE1  . TRP A 1 79 ? 1.957   -12.774 -2.983  1.00 0.00 ? 79 TRP A NE1  14 
ATOM 21050 C CE2  . TRP A 1 79 ? 2.529   -11.979 -3.940  1.00 0.00 ? 79 TRP A CE2  14 
ATOM 21051 C CE3  . TRP A 1 79 ? 4.197   -10.236 -4.060  1.00 0.00 ? 79 TRP A CE3  14 
ATOM 21052 C CZ2  . TRP A 1 79 ? 2.301   -11.918 -5.312  1.00 0.00 ? 79 TRP A CZ2  14 
ATOM 21053 C CZ3  . TRP A 1 79 ? 3.970   -10.177 -5.422  1.00 0.00 ? 79 TRP A CZ3  14 
ATOM 21054 C CH2  . TRP A 1 79 ? 3.028   -11.013 -6.037  1.00 0.00 ? 79 TRP A CH2  14 
ATOM 21055 H H    . TRP A 1 79 ? 5.543   -10.250 1.380   1.00 0.00 ? 79 TRP A H    14 
ATOM 21056 H HA   . TRP A 1 79 ? 3.494   -12.195 0.670   1.00 0.00 ? 79 TRP A HA   14 
ATOM 21057 H HB2  . TRP A 1 79 ? 3.782   -9.952  -0.504  1.00 0.00 ? 79 TRP A HB2  14 
ATOM 21058 H HB3  . TRP A 1 79 ? 5.238   -10.627 -1.229  1.00 0.00 ? 79 TRP A HB3  14 
ATOM 21059 H HD1  . TRP A 1 79 ? 2.253   -12.935 -0.822  1.00 0.00 ? 79 TRP A HD1  14 
ATOM 21060 H HE1  . TRP A 1 79 ? 1.265   -13.451 -3.142  1.00 0.00 ? 79 TRP A HE1  14 
ATOM 21061 H HE3  . TRP A 1 79 ? 4.927   -9.583  -3.605  1.00 0.00 ? 79 TRP A HE3  14 
ATOM 21062 H HZ2  . TRP A 1 79 ? 1.578   -12.555 -5.800  1.00 0.00 ? 79 TRP A HZ2  14 
ATOM 21063 H HZ3  . TRP A 1 79 ? 4.523   -9.476  -6.030  1.00 0.00 ? 79 TRP A HZ3  14 
ATOM 21064 H HH2  . TRP A 1 79 ? 2.883   -10.932 -7.103  1.00 0.00 ? 79 TRP A HH2  14 
ATOM 21065 N N    . LYS A 1 80 ? 6.651   -12.562 -0.253  1.00 0.00 ? 80 LYS A N    14 
ATOM 21066 C CA   . LYS A 1 80 ? 7.663   -13.553 -0.598  1.00 0.00 ? 80 LYS A CA   14 
ATOM 21067 C C    . LYS A 1 80 ? 7.685   -14.686 0.423   1.00 0.00 ? 80 LYS A C    14 
ATOM 21068 O O    . LYS A 1 80 ? 8.052   -15.817 0.101   1.00 0.00 ? 80 LYS A O    14 
ATOM 21069 C CB   . LYS A 1 80 ? 9.044   -12.897 -0.676  1.00 0.00 ? 80 LYS A CB   14 
ATOM 21070 C CG   . LYS A 1 80 ? 9.542   -12.366 0.657   1.00 0.00 ? 80 LYS A CG   14 
ATOM 21071 C CD   . LYS A 1 80 ? 10.945  -11.795 0.541   1.00 0.00 ? 80 LYS A CD   14 
ATOM 21072 C CE   . LYS A 1 80 ? 10.947  -10.471 -0.208  1.00 0.00 ? 80 LYS A CE   14 
ATOM 21073 N NZ   . LYS A 1 80 ? 12.255  -10.210 -0.869  1.00 0.00 ? 80 LYS A NZ   14 
ATOM 21074 H H    . LYS A 1 80 ? 6.895   -11.612 -0.247  1.00 0.00 ? 80 LYS A H    14 
ATOM 21075 H HA   . LYS A 1 80 ? 7.412   -13.960 -1.565  1.00 0.00 ? 80 LYS A HA   14 
ATOM 21076 H HB2  . LYS A 1 80 ? 9.755   -13.624 -1.039  1.00 0.00 ? 80 LYS A HB2  14 
ATOM 21077 H HB3  . LYS A 1 80 ? 8.998   -12.072 -1.373  1.00 0.00 ? 80 LYS A HB3  14 
ATOM 21078 H HG2  . LYS A 1 80 ? 8.874   -11.588 0.997   1.00 0.00 ? 80 LYS A HG2  14 
ATOM 21079 H HG3  . LYS A 1 80 ? 9.550   -13.174 1.375   1.00 0.00 ? 80 LYS A HG3  14 
ATOM 21080 H HD2  . LYS A 1 80 ? 11.342  -11.635 1.532   1.00 0.00 ? 80 LYS A HD2  14 
ATOM 21081 H HD3  . LYS A 1 80 ? 11.568  -12.500 0.010   1.00 0.00 ? 80 LYS A HD3  14 
ATOM 21082 H HE2  . LYS A 1 80 ? 10.172  -10.496 -0.959  1.00 0.00 ? 80 LYS A HE2  14 
ATOM 21083 H HE3  . LYS A 1 80 ? 10.742  -9.675  0.494   1.00 0.00 ? 80 LYS A HE3  14 
ATOM 21084 H HZ1  . LYS A 1 80 ? 13.035  -10.448 -0.224  1.00 0.00 ? 80 LYS A HZ1  14 
ATOM 21085 H HZ2  . LYS A 1 80 ? 12.330  -9.205  -1.128  1.00 0.00 ? 80 LYS A HZ2  14 
ATOM 21086 H HZ3  . LYS A 1 80 ? 12.342  -10.786 -1.730  1.00 0.00 ? 80 LYS A HZ3  14 
ATOM 21087 N N    . ARG A 1 81 ? 7.288   -14.377 1.653   1.00 0.00 ? 81 ARG A N    14 
ATOM 21088 C CA   . ARG A 1 81 ? 7.262   -15.370 2.720   1.00 0.00 ? 81 ARG A CA   14 
ATOM 21089 C C    . ARG A 1 81 ? 6.005   -16.231 2.631   1.00 0.00 ? 81 ARG A C    14 
ATOM 21090 O O    . ARG A 1 81 ? 6.054   -17.442 2.841   1.00 0.00 ? 81 ARG A O    14 
ATOM 21091 C CB   . ARG A 1 81 ? 7.327   -14.684 4.086   1.00 0.00 ? 81 ARG A CB   14 
ATOM 21092 C CG   . ARG A 1 81 ? 8.698   -14.116 4.417   1.00 0.00 ? 81 ARG A CG   14 
ATOM 21093 C CD   . ARG A 1 81 ? 8.757   -13.603 5.847   1.00 0.00 ? 81 ARG A CD   14 
ATOM 21094 N NE   . ARG A 1 81 ? 9.711   -12.507 5.996   1.00 0.00 ? 81 ARG A NE   14 
ATOM 21095 C CZ   . ARG A 1 81 ? 11.011  -12.687 6.199   1.00 0.00 ? 81 ARG A CZ   14 
ATOM 21096 N NH1  . ARG A 1 81 ? 11.510  -13.913 6.277   1.00 0.00 ? 81 ARG A NH1  14 
ATOM 21097 N NH2  . ARG A 1 81 ? 11.816  -11.639 6.325   1.00 0.00 ? 81 ARG A NH2  14 
ATOM 21098 H H    . ARG A 1 81 ? 7.007   -13.458 1.848   1.00 0.00 ? 81 ARG A H    14 
ATOM 21099 H HA   . ARG A 1 81 ? 8.127   -16.005 2.604   1.00 0.00 ? 81 ARG A HA   14 
ATOM 21100 H HB2  . ARG A 1 81 ? 6.613   -13.874 4.104   1.00 0.00 ? 81 ARG A HB2  14 
ATOM 21101 H HB3  . ARG A 1 81 ? 7.065   -15.402 4.848   1.00 0.00 ? 81 ARG A HB3  14 
ATOM 21102 H HG2  . ARG A 1 81 ? 9.438   -14.893 4.294   1.00 0.00 ? 81 ARG A HG2  14 
ATOM 21103 H HG3  . ARG A 1 81 ? 8.912   -13.302 3.742   1.00 0.00 ? 81 ARG A HG3  14 
ATOM 21104 H HD2  . ARG A 1 81 ? 7.775   -13.254 6.131   1.00 0.00 ? 81 ARG A HD2  14 
ATOM 21105 H HD3  . ARG A 1 81 ? 9.052   -14.415 6.495   1.00 0.00 ? 81 ARG A HD3  14 
ATOM 21106 H HE   . ARG A 1 81 ? 9.364   -11.593 5.942   1.00 0.00 ? 81 ARG A HE   14 
ATOM 21107 H HH11 . ARG A 1 81 ? 10.906  -14.704 6.182   1.00 0.00 ? 81 ARG A HH11 14 
ATOM 21108 H HH12 . ARG A 1 81 ? 12.490  -14.046 6.429   1.00 0.00 ? 81 ARG A HH12 14 
ATOM 21109 H HH21 . ARG A 1 81 ? 11.443  -10.713 6.267   1.00 0.00 ? 81 ARG A HH21 14 
ATOM 21110 H HH22 . ARG A 1 81 ? 12.794  -11.776 6.478   1.00 0.00 ? 81 ARG A HH22 14 
ATOM 21111 N N    . ALA A 1 82 ? 4.880   -15.596 2.318   1.00 0.00 ? 82 ALA A N    14 
ATOM 21112 C CA   . ALA A 1 82 ? 3.611   -16.303 2.200   1.00 0.00 ? 82 ALA A CA   14 
ATOM 21113 C C    . ALA A 1 82 ? 3.594   -17.198 0.965   1.00 0.00 ? 82 ALA A C    14 
ATOM 21114 O O    . ALA A 1 82 ? 2.770   -18.105 0.854   1.00 0.00 ? 82 ALA A O    14 
ATOM 21115 C CB   . ALA A 1 82 ? 2.457   -15.313 2.152   1.00 0.00 ? 82 ALA A CB   14 
ATOM 21116 H H    . ALA A 1 82 ? 4.905   -14.629 2.163   1.00 0.00 ? 82 ALA A H    14 
ATOM 21117 H HA   . ALA A 1 82 ? 3.489   -16.919 3.080   1.00 0.00 ? 82 ALA A HA   14 
ATOM 21118 H HB1  . ALA A 1 82 ? 2.709   -14.439 2.736   1.00 0.00 ? 82 ALA A HB1  14 
ATOM 21119 H HB2  . ALA A 1 82 ? 2.275   -15.021 1.129   1.00 0.00 ? 82 ALA A HB2  14 
ATOM 21120 H HB3  . ALA A 1 82 ? 1.570   -15.774 2.559   1.00 0.00 ? 82 ALA A HB3  14 
ATOM 21121 N N    . LYS A 1 83 ? 4.509   -16.935 0.038   1.00 0.00 ? 83 LYS A N    14 
ATOM 21122 C CA   . LYS A 1 83 ? 4.601   -17.717 -1.190  1.00 0.00 ? 83 LYS A CA   14 
ATOM 21123 C C    . LYS A 1 83 ? 4.966   -19.166 -0.886  1.00 0.00 ? 83 LYS A C    14 
ATOM 21124 O O    . LYS A 1 83 ? 4.315   -20.094 -1.366  1.00 0.00 ? 83 LYS A O    14 
ATOM 21125 C CB   . LYS A 1 83 ? 5.639   -17.104 -2.132  1.00 0.00 ? 83 LYS A CB   14 
ATOM 21126 C CG   . LYS A 1 83 ? 5.272   -15.714 -2.621  1.00 0.00 ? 83 LYS A CG   14 
ATOM 21127 C CD   . LYS A 1 83 ? 4.467   -15.770 -3.908  1.00 0.00 ? 83 LYS A CD   14 
ATOM 21128 C CE   . LYS A 1 83 ? 4.699   -14.535 -4.765  1.00 0.00 ? 83 LYS A CE   14 
ATOM 21129 N NZ   . LYS A 1 83 ? 4.154   -14.704 -6.141  1.00 0.00 ? 83 LYS A NZ   14 
ATOM 21130 H H    . LYS A 1 83 ? 5.139   -16.198 0.184   1.00 0.00 ? 83 LYS A H    14 
ATOM 21131 H HA   . LYS A 1 83 ? 3.634   -17.695 -1.670  1.00 0.00 ? 83 LYS A HA   14 
ATOM 21132 H HB2  . LYS A 1 83 ? 6.586   -17.043 -1.615  1.00 0.00 ? 83 LYS A HB2  14 
ATOM 21133 H HB3  . LYS A 1 83 ? 5.751   -17.748 -2.993  1.00 0.00 ? 83 LYS A HB3  14 
ATOM 21134 H HG2  . LYS A 1 83 ? 4.684   -15.219 -1.863  1.00 0.00 ? 83 LYS A HG2  14 
ATOM 21135 H HG3  . LYS A 1 83 ? 6.179   -15.153 -2.799  1.00 0.00 ? 83 LYS A HG3  14 
ATOM 21136 H HD2  . LYS A 1 83 ? 4.762   -16.644 -4.470  1.00 0.00 ? 83 LYS A HD2  14 
ATOM 21137 H HD3  . LYS A 1 83 ? 3.416   -15.835 -3.663  1.00 0.00 ? 83 LYS A HD3  14 
ATOM 21138 H HE2  . LYS A 1 83 ? 4.214   -13.692 -4.297  1.00 0.00 ? 83 LYS A HE2  14 
ATOM 21139 H HE3  . LYS A 1 83 ? 5.761   -14.351 -4.828  1.00 0.00 ? 83 LYS A HE3  14 
ATOM 21140 H HZ1  . LYS A 1 83 ? 3.893   -13.779 -6.538  1.00 0.00 ? 83 LYS A HZ1  14 
ATOM 21141 H HZ2  . LYS A 1 83 ? 3.309   -15.310 -6.119  1.00 0.00 ? 83 LYS A HZ2  14 
ATOM 21142 H HZ3  . LYS A 1 83 ? 4.867   -15.145 -6.756  1.00 0.00 ? 83 LYS A HZ3  14 
ATOM 21143 N N    . ARG A 1 84 ? 6.011   -19.353 -0.086  1.00 0.00 ? 84 ARG A N    14 
ATOM 21144 C CA   . ARG A 1 84 ? 6.462   -20.690 0.281   1.00 0.00 ? 84 ARG A CA   14 
ATOM 21145 C C    . ARG A 1 84 ? 5.565   -21.289 1.361   1.00 0.00 ? 84 ARG A C    14 
ATOM 21146 O O    . ARG A 1 84 ? 5.296   -22.490 1.361   1.00 0.00 ? 84 ARG A O    14 
ATOM 21147 C CB   . ARG A 1 84 ? 7.910   -20.646 0.773   1.00 0.00 ? 84 ARG A CB   14 
ATOM 21148 C CG   . ARG A 1 84 ? 8.106   -19.789 2.013   1.00 0.00 ? 84 ARG A CG   14 
ATOM 21149 C CD   . ARG A 1 84 ? 7.946   -20.606 3.285   1.00 0.00 ? 84 ARG A CD   14 
ATOM 21150 N NE   . ARG A 1 84 ? 9.043   -21.551 3.470   1.00 0.00 ? 84 ARG A NE   14 
ATOM 21151 C CZ   . ARG A 1 84 ? 9.023   -22.536 4.362   1.00 0.00 ? 84 ARG A CZ   14 
ATOM 21152 N NH1  . ARG A 1 84 ? 7.966   -22.704 5.145   1.00 0.00 ? 84 ARG A NH1  14 
ATOM 21153 N NH2  . ARG A 1 84 ? 10.060  -23.356 4.471   1.00 0.00 ? 84 ARG A NH2  14 
ATOM 21154 H H    . ARG A 1 84 ? 6.490   -18.574 0.265   1.00 0.00 ? 84 ARG A H    14 
ATOM 21155 H HA   . ARG A 1 84 ? 6.409   -21.312 -0.600  1.00 0.00 ? 84 ARG A HA   14 
ATOM 21156 H HB2  . ARG A 1 84 ? 8.231   -21.651 1.002   1.00 0.00 ? 84 ARG A HB2  14 
ATOM 21157 H HB3  . ARG A 1 84 ? 8.532   -20.248 -0.015  1.00 0.00 ? 84 ARG A HB3  14 
ATOM 21158 H HG2  . ARG A 1 84 ? 9.100   -19.365 1.993   1.00 0.00 ? 84 ARG A HG2  14 
ATOM 21159 H HG3  . ARG A 1 84 ? 7.374   -18.995 2.010   1.00 0.00 ? 84 ARG A HG3  14 
ATOM 21160 H HD2  . ARG A 1 84 ? 7.918   -19.932 4.129   1.00 0.00 ? 84 ARG A HD2  14 
ATOM 21161 H HD3  . ARG A 1 84 ? 7.017   -21.153 3.231   1.00 0.00 ? 84 ARG A HD3  14 
ATOM 21162 H HE   . ARG A 1 84 ? 9.834   -21.446 2.902   1.00 0.00 ? 84 ARG A HE   14 
ATOM 21163 H HH11 . ARG A 1 84 ? 7.182   -22.088 5.064   1.00 0.00 ? 84 ARG A HH11 14 
ATOM 21164 H HH12 . ARG A 1 84 ? 7.952   -23.447 5.814   1.00 0.00 ? 84 ARG A HH12 14 
ATOM 21165 H HH21 . ARG A 1 84 ? 10.858  -23.233 3.882   1.00 0.00 ? 84 ARG A HH21 14 
ATOM 21166 H HH22 . ARG A 1 84 ? 10.044  -24.097 5.142   1.00 0.00 ? 84 ARG A HH22 14 
ATOM 21167 N N    . GLU A 1 85 ? 5.107   -20.443 2.279   1.00 0.00 ? 85 GLU A N    14 
ATOM 21168 C CA   . GLU A 1 85 ? 4.243   -20.890 3.364   1.00 0.00 ? 85 GLU A CA   14 
ATOM 21169 C C    . GLU A 1 85 ? 2.911   -21.404 2.823   1.00 0.00 ? 85 GLU A C    14 
ATOM 21170 O O    . GLU A 1 85 ? 2.438   -22.469 3.220   1.00 0.00 ? 85 GLU A O    14 
ATOM 21171 C CB   . GLU A 1 85 ? 3.997   -19.749 4.354   1.00 0.00 ? 85 GLU A CB   14 
ATOM 21172 C CG   . GLU A 1 85 ? 5.273   -19.144 4.913   1.00 0.00 ? 85 GLU A CG   14 
ATOM 21173 C CD   . GLU A 1 85 ? 5.744   -19.840 6.176   1.00 0.00 ? 85 GLU A CD   14 
ATOM 21174 O OE1  . GLU A 1 85 ? 4.891   -20.390 6.903   1.00 0.00 ? 85 GLU A OE1  14 
ATOM 21175 O OE2  . GLU A 1 85 ? 6.966   -19.834 6.436   1.00 0.00 ? 85 GLU A OE2  14 
ATOM 21176 H H    . GLU A 1 85 ? 5.358   -19.497 2.225   1.00 0.00 ? 85 GLU A H    14 
ATOM 21177 H HA   . GLU A 1 85 ? 4.744   -21.697 3.877   1.00 0.00 ? 85 GLU A HA   14 
ATOM 21178 H HB2  . GLU A 1 85 ? 3.441   -18.969 3.854   1.00 0.00 ? 85 GLU A HB2  14 
ATOM 21179 H HB3  . GLU A 1 85 ? 3.410   -20.125 5.179   1.00 0.00 ? 85 GLU A HB3  14 
ATOM 21180 H HG2  . GLU A 1 85 ? 6.050   -19.220 4.168   1.00 0.00 ? 85 GLU A HG2  14 
ATOM 21181 H HG3  . GLU A 1 85 ? 5.094   -18.103 5.139   1.00 0.00 ? 85 GLU A HG3  14 
ATOM 21182 N N    . GLU A 1 86 ? 2.313   -20.639 1.915   1.00 0.00 ? 86 GLU A N    14 
ATOM 21183 C CA   . GLU A 1 86 ? 1.037   -21.016 1.321   1.00 0.00 ? 86 GLU A CA   14 
ATOM 21184 C C    . GLU A 1 86 ? 1.197   -22.233 0.413   1.00 0.00 ? 86 GLU A C    14 
ATOM 21185 O O    . GLU A 1 86 ? 0.434   -23.194 0.506   1.00 0.00 ? 86 GLU A O    14 
ATOM 21186 C CB   . GLU A 1 86 ? 0.453   -19.846 0.526   1.00 0.00 ? 86 GLU A CB   14 
ATOM 21187 C CG   . GLU A 1 86 ? -0.670  -20.249 -0.415  1.00 0.00 ? 86 GLU A CG   14 
ATOM 21188 C CD   . GLU A 1 86 ? -1.642  -19.116 -0.682  1.00 0.00 ? 86 GLU A CD   14 
ATOM 21189 O OE1  . GLU A 1 86 ? -1.181  -18.015 -1.049  1.00 0.00 ? 86 GLU A OE1  14 
ATOM 21190 O OE2  . GLU A 1 86 ? -2.862  -19.331 -0.524  1.00 0.00 ? 86 GLU A OE2  14 
ATOM 21191 H H    . GLU A 1 86 ? 2.741   -19.801 1.640   1.00 0.00 ? 86 GLU A H    14 
ATOM 21192 H HA   . GLU A 1 86 ? 0.359   -21.267 2.123   1.00 0.00 ? 86 GLU A HA   14 
ATOM 21193 H HB2  . GLU A 1 86 ? 0.070   -19.111 1.218   1.00 0.00 ? 86 GLU A HB2  14 
ATOM 21194 H HB3  . GLU A 1 86 ? 1.242   -19.398 -0.061  1.00 0.00 ? 86 GLU A HB3  14 
ATOM 21195 H HG2  . GLU A 1 86 ? -0.241  -20.563 -1.354  1.00 0.00 ? 86 GLU A HG2  14 
ATOM 21196 H HG3  . GLU A 1 86 ? -1.212  -21.073 0.025   1.00 0.00 ? 86 GLU A HG3  14 
ATOM 21197 N N    . ARG A 1 87 ? 2.194   -22.182 -0.463  1.00 0.00 ? 87 ARG A N    14 
ATOM 21198 C CA   . ARG A 1 87 ? 2.454   -23.278 -1.389  1.00 0.00 ? 87 ARG A CA   14 
ATOM 21199 C C    . ARG A 1 87 ? 2.725   -24.575 -0.633  1.00 0.00 ? 87 ARG A C    14 
ATOM 21200 O O    . ARG A 1 87 ? 2.516   -25.669 -1.160  1.00 0.00 ? 87 ARG A O    14 
ATOM 21201 C CB   . ARG A 1 87 ? 3.645   -22.942 -2.289  1.00 0.00 ? 87 ARG A CB   14 
ATOM 21202 C CG   . ARG A 1 87 ? 3.291   -22.027 -3.451  1.00 0.00 ? 87 ARG A CG   14 
ATOM 21203 C CD   . ARG A 1 87 ? 2.285   -22.678 -4.386  1.00 0.00 ? 87 ARG A CD   14 
ATOM 21204 N NE   . ARG A 1 87 ? 2.416   -22.191 -5.757  1.00 0.00 ? 87 ARG A NE   14 
ATOM 21205 C CZ   . ARG A 1 87 ? 2.023   -22.880 -6.822  1.00 0.00 ? 87 ARG A CZ   14 
ATOM 21206 N NH1  . ARG A 1 87 ? 1.476   -24.079 -6.676  1.00 0.00 ? 87 ARG A NH1  14 
ATOM 21207 N NH2  . ARG A 1 87 ? 2.177   -22.369 -8.038  1.00 0.00 ? 87 ARG A NH2  14 
ATOM 21208 H H    . ARG A 1 87 ? 2.768   -21.388 -0.489  1.00 0.00 ? 87 ARG A H    14 
ATOM 21209 H HA   . ARG A 1 87 ? 1.576   -23.409 -2.003  1.00 0.00 ? 87 ARG A HA   14 
ATOM 21210 H HB2  . ARG A 1 87 ? 4.404   -22.455 -1.695  1.00 0.00 ? 87 ARG A HB2  14 
ATOM 21211 H HB3  . ARG A 1 87 ? 4.046   -23.859 -2.691  1.00 0.00 ? 87 ARG A HB3  14 
ATOM 21212 H HG2  . ARG A 1 87 ? 2.865   -21.114 -3.061  1.00 0.00 ? 87 ARG A HG2  14 
ATOM 21213 H HG3  . ARG A 1 87 ? 4.190   -21.800 -4.004  1.00 0.00 ? 87 ARG A HG3  14 
ATOM 21214 H HD2  . ARG A 1 87 ? 2.444   -23.747 -4.377  1.00 0.00 ? 87 ARG A HD2  14 
ATOM 21215 H HD3  . ARG A 1 87 ? 1.289   -22.460 -4.030  1.00 0.00 ? 87 ARG A HD3  14 
ATOM 21216 H HE   . ARG A 1 87 ? 2.818   -21.308 -5.888  1.00 0.00 ? 87 ARG A HE   14 
ATOM 21217 H HH11 . ARG A 1 87 ? 1.359   -24.466 -5.762  1.00 0.00 ? 87 ARG A HH11 14 
ATOM 21218 H HH12 . ARG A 1 87 ? 1.180   -24.595 -7.481  1.00 0.00 ? 87 ARG A HH12 14 
ATOM 21219 H HH21 . ARG A 1 87 ? 2.588   -21.466 -8.151  1.00 0.00 ? 87 ARG A HH21 14 
ATOM 21220 H HH22 . ARG A 1 87 ? 1.881   -22.888 -8.839  1.00 0.00 ? 87 ARG A HH22 14 
ATOM 21221 N N    . LEU A 1 88 ? 3.191   -24.447 0.604   1.00 0.00 ? 88 LEU A N    14 
ATOM 21222 C CA   . LEU A 1 88 ? 3.491   -25.609 1.433   1.00 0.00 ? 88 LEU A CA   14 
ATOM 21223 C C    . LEU A 1 88 ? 2.213   -26.212 2.007   1.00 0.00 ? 88 LEU A C    14 
ATOM 21224 O O    . LEU A 1 88 ? 1.878   -27.364 1.730   1.00 0.00 ? 88 LEU A O    14 
ATOM 21225 C CB   . LEU A 1 88 ? 4.440   -25.219 2.568   1.00 0.00 ? 88 LEU A CB   14 
ATOM 21226 C CG   . LEU A 1 88 ? 5.925   -25.154 2.210   1.00 0.00 ? 88 LEU A CG   14 
ATOM 21227 C CD1  . LEU A 1 88 ? 6.697   -24.387 3.272   1.00 0.00 ? 88 LEU A CD1  14 
ATOM 21228 C CD2  . LEU A 1 88 ? 6.494   -26.555 2.041   1.00 0.00 ? 88 LEU A CD2  14 
ATOM 21229 H H    . LEU A 1 88 ? 3.338   -23.550 0.969   1.00 0.00 ? 88 LEU A H    14 
ATOM 21230 H HA   . LEU A 1 88 ? 3.974   -26.346 0.809   1.00 0.00 ? 88 LEU A HA   14 
ATOM 21231 H HB2  . LEU A 1 88 ? 4.143   -24.245 2.927   1.00 0.00 ? 88 LEU A HB2  14 
ATOM 21232 H HB3  . LEU A 1 88 ? 4.321   -25.944 3.361   1.00 0.00 ? 88 LEU A HB3  14 
ATOM 21233 H HG   . LEU A 1 88 ? 6.039   -24.630 1.271   1.00 0.00 ? 88 LEU A HG   14 
ATOM 21234 H HD11 . LEU A 1 88 ? 6.218   -24.518 4.230   1.00 0.00 ? 88 LEU A HD11 14 
ATOM 21235 H HD12 . LEU A 1 88 ? 6.713   -23.338 3.017   1.00 0.00 ? 88 LEU A HD12 14 
ATOM 21236 H HD13 . LEU A 1 88 ? 7.709   -24.761 3.321   1.00 0.00 ? 88 LEU A HD13 14 
ATOM 21237 H HD21 . LEU A 1 88 ? 7.508   -26.578 2.413   1.00 0.00 ? 88 LEU A HD21 14 
ATOM 21238 H HD22 . LEU A 1 88 ? 6.488   -26.822 0.994   1.00 0.00 ? 88 LEU A HD22 14 
ATOM 21239 H HD23 . LEU A 1 88 ? 5.891   -27.258 2.596   1.00 0.00 ? 88 LEU A HD23 14 
ATOM 21240 N N    . LYS A 1 89 ? 1.502   -25.427 2.808   1.00 0.00 ? 89 LYS A N    14 
ATOM 21241 C CA   . LYS A 1 89 ? 0.259   -25.881 3.419   1.00 0.00 ? 89 LYS A CA   14 
ATOM 21242 C C    . LYS A 1 89 ? -0.710  -26.399 2.362   1.00 0.00 ? 89 LYS A C    14 
ATOM 21243 O O    . LYS A 1 89 ? -1.596  -27.201 2.657   1.00 0.00 ? 89 LYS A O    14 
ATOM 21244 C CB   . LYS A 1 89 ? -0.392  -24.742 4.207   1.00 0.00 ? 89 LYS A CB   14 
ATOM 21245 C CG   . LYS A 1 89 ? -0.813  -23.566 3.342   1.00 0.00 ? 89 LYS A CG   14 
ATOM 21246 C CD   . LYS A 1 89 ? -1.435  -22.457 4.173   1.00 0.00 ? 89 LYS A CD   14 
ATOM 21247 C CE   . LYS A 1 89 ? -0.376  -21.658 4.918   1.00 0.00 ? 89 LYS A CE   14 
ATOM 21248 N NZ   . LYS A 1 89 ? -0.877  -20.316 5.324   1.00 0.00 ? 89 LYS A NZ   14 
ATOM 21249 H H    . LYS A 1 89 ? 1.821   -24.517 2.992   1.00 0.00 ? 89 LYS A H    14 
ATOM 21250 H HA   . LYS A 1 89 ? 0.497   -26.686 4.098   1.00 0.00 ? 89 LYS A HA   14 
ATOM 21251 H HB2  . LYS A 1 89 ? -1.268  -25.123 4.711   1.00 0.00 ? 89 LYS A HB2  14 
ATOM 21252 H HB3  . LYS A 1 89 ? 0.310   -24.384 4.946   1.00 0.00 ? 89 LYS A HB3  14 
ATOM 21253 H HG2  . LYS A 1 89 ? 0.056   -23.176 2.833   1.00 0.00 ? 89 LYS A HG2  14 
ATOM 21254 H HG3  . LYS A 1 89 ? -1.536  -23.907 2.615   1.00 0.00 ? 89 LYS A HG3  14 
ATOM 21255 H HD2  . LYS A 1 89 ? -1.978  -21.790 3.520   1.00 0.00 ? 89 LYS A HD2  14 
ATOM 21256 H HD3  . LYS A 1 89 ? -2.115  -22.894 4.891   1.00 0.00 ? 89 LYS A HD3  14 
ATOM 21257 H HE2  . LYS A 1 89 ? -0.086  -22.207 5.801   1.00 0.00 ? 89 LYS A HE2  14 
ATOM 21258 H HE3  . LYS A 1 89 ? 0.482   -21.534 4.274   1.00 0.00 ? 89 LYS A HE3  14 
ATOM 21259 H HZ1  . LYS A 1 89 ? -1.795  -20.127 4.874   1.00 0.00 ? 89 LYS A HZ1  14 
ATOM 21260 H HZ2  . LYS A 1 89 ? -0.203  -19.580 5.032   1.00 0.00 ? 89 LYS A HZ2  14 
ATOM 21261 H HZ3  . LYS A 1 89 ? -0.993  -20.275 6.357   1.00 0.00 ? 89 LYS A HZ3  14 
ATOM 21262 N N    . ALA A 1 90 ? -0.535  -25.937 1.128   1.00 0.00 ? 90 ALA A N    14 
ATOM 21263 C CA   . ALA A 1 90 ? -1.391  -26.357 0.026   1.00 0.00 ? 90 ALA A CA   14 
ATOM 21264 C C    . ALA A 1 90 ? -1.468  -27.878 -0.061  1.00 0.00 ? 90 ALA A C    14 
ATOM 21265 O O    . ALA A 1 90 ? -0.470  -28.546 -0.332  1.00 0.00 ? 90 ALA A O    14 
ATOM 21266 C CB   . ALA A 1 90 ? -0.886  -25.777 -1.287  1.00 0.00 ? 90 ALA A CB   14 
ATOM 21267 H H    . ALA A 1 90 ? 0.188   -25.300 0.955   1.00 0.00 ? 90 ALA A H    14 
ATOM 21268 H HA   . ALA A 1 90 ? -2.383  -25.966 0.206   1.00 0.00 ? 90 ALA A HA   14 
ATOM 21269 H HB1  . ALA A 1 90 ? -1.548  -24.986 -1.608  1.00 0.00 ? 90 ALA A HB1  14 
ATOM 21270 H HB2  . ALA A 1 90 ? 0.108   -25.380 -1.145  1.00 0.00 ? 90 ALA A HB2  14 
ATOM 21271 H HB3  . ALA A 1 90 ? -0.860  -26.553 -2.037  1.00 0.00 ? 90 ALA A HB3  14 
ATOM 21272 N N    . HIS A 1 91 ? -2.660  -28.420 0.172   1.00 0.00 ? 91 HIS A N    14 
ATOM 21273 C CA   . HIS A 1 91 ? -2.867  -29.863 0.120   1.00 0.00 ? 91 HIS A CA   14 
ATOM 21274 C C    . HIS A 1 91 ? -2.974  -30.345 -1.323  1.00 0.00 ? 91 HIS A C    14 
ATOM 21275 O O    . HIS A 1 91 ? -4.072  -30.466 -1.867  1.00 0.00 ? 91 HIS A O    14 
ATOM 21276 C CB   . HIS A 1 91 ? -4.128  -30.246 0.894   1.00 0.00 ? 91 HIS A CB   14 
ATOM 21277 C CG   . HIS A 1 91 ? -4.391  -31.721 0.918   1.00 0.00 ? 91 HIS A CG   14 
ATOM 21278 N ND1  . HIS A 1 91 ? -5.652  -32.258 1.073   1.00 0.00 ? 91 HIS A ND1  14 
ATOM 21279 C CD2  . HIS A 1 91 ? -3.547  -32.772 0.803   1.00 0.00 ? 91 HIS A CD2  14 
ATOM 21280 C CE1  . HIS A 1 91 ? -5.571  -33.576 1.055   1.00 0.00 ? 91 HIS A CE1  14 
ATOM 21281 N NE2  . HIS A 1 91 ? -4.305  -33.914 0.892   1.00 0.00 ? 91 HIS A NE2  14 
ATOM 21282 H H    . HIS A 1 91 ? -3.417  -27.835 0.383   1.00 0.00 ? 91 HIS A H    14 
ATOM 21283 H HA   . HIS A 1 91 ? -2.014  -30.337 0.582   1.00 0.00 ? 91 HIS A HA   14 
ATOM 21284 H HB2  . HIS A 1 91 ? -4.032  -29.910 1.916   1.00 0.00 ? 91 HIS A HB2  14 
ATOM 21285 H HB3  . HIS A 1 91 ? -4.982  -29.763 0.440   1.00 0.00 ? 91 HIS A HB3  14 
ATOM 21286 H HD1  . HIS A 1 91 ? -6.481  -31.748 1.182   1.00 0.00 ? 91 HIS A HD1  14 
ATOM 21287 H HD2  . HIS A 1 91 ? -2.476  -32.724 0.668   1.00 0.00 ? 91 HIS A HD2  14 
ATOM 21288 H HE1  . HIS A 1 91 ? -6.400  -34.262 1.155   1.00 0.00 ? 91 HIS A HE1  14 
ATOM 21289 H HE2  . HIS A 1 91 ? -3.956  -34.829 0.928   1.00 0.00 ? 91 HIS A HE2  14 
ATOM 21290 N N    . SER A 1 92 ? -1.828  -30.618 -1.938  1.00 0.00 ? 92 SER A N    14 
ATOM 21291 C CA   . SER A 1 92 ? -1.793  -31.082 -3.320  1.00 0.00 ? 92 SER A CA   14 
ATOM 21292 C C    . SER A 1 92 ? -2.485  -32.435 -3.456  1.00 0.00 ? 92 SER A C    14 
ATOM 21293 O O    . SER A 1 92 ? -2.820  -33.077 -2.461  1.00 0.00 ? 92 SER A O    14 
ATOM 21294 C CB   . SER A 1 92 ? -0.348  -31.185 -3.810  1.00 0.00 ? 92 SER A CB   14 
ATOM 21295 O OG   . SER A 1 92 ? 0.296   -32.324 -3.265  1.00 0.00 ? 92 SER A OG   14 
ATOM 21296 H H    . SER A 1 92 ? -0.985  -30.502 -1.451  1.00 0.00 ? 92 SER A H    14 
ATOM 21297 H HA   . SER A 1 92 ? -2.319  -30.360 -3.926  1.00 0.00 ? 92 SER A HA   14 
ATOM 21298 H HB2  . SER A 1 92 ? -0.340  -31.262 -4.886  1.00 0.00 ? 92 SER A HB2  14 
ATOM 21299 H HB3  . SER A 1 92 ? 0.195   -30.300 -3.508  1.00 0.00 ? 92 SER A HB3  14 
ATOM 21300 H HG   . SER A 1 92 ? 0.845   -32.733 -3.938  1.00 0.00 ? 92 SER A HG   14 
ATOM 21301 N N    . GLY A 1 93 ? -2.697  -32.863 -4.697  1.00 0.00 ? 93 GLY A N    14 
ATOM 21302 C CA   . GLY A 1 93 ? -3.348  -34.136 -4.942  1.00 0.00 ? 93 GLY A CA   14 
ATOM 21303 C C    . GLY A 1 93 ? -2.389  -35.306 -4.842  1.00 0.00 ? 93 GLY A C    14 
ATOM 21304 O O    . GLY A 1 93 ? -1.224  -35.152 -4.476  1.00 0.00 ? 93 GLY A O    14 
ATOM 21305 H H    . GLY A 1 93 ? -2.409  -32.309 -5.452  1.00 0.00 ? 93 GLY A H    14 
ATOM 21306 H HA2  . GLY A 1 93 ? -4.138  -34.269 -4.219  1.00 0.00 ? 93 GLY A HA2  14 
ATOM 21307 H HA3  . GLY A 1 93 ? -3.779  -34.123 -5.932  1.00 0.00 ? 93 GLY A HA3  14 
ATOM 21308 N N    . PRO A 1 94 ? -2.882  -36.510 -5.171  1.00 0.00 ? 94 PRO A N    14 
ATOM 21309 C CA   . PRO A 1 94 ? -2.077  -37.734 -5.123  1.00 0.00 ? 94 PRO A CA   14 
ATOM 21310 C C    . PRO A 1 94 ? -1.007  -37.767 -6.209  1.00 0.00 ? 94 PRO A C    14 
ATOM 21311 O O    . PRO A 1 94 ? -1.296  -37.557 -7.386  1.00 0.00 ? 94 PRO A O    14 
ATOM 21312 C CB   . PRO A 1 94 ? -3.106  -38.844 -5.354  1.00 0.00 ? 94 PRO A CB   14 
ATOM 21313 C CG   . PRO A 1 94 ? -4.209  -38.187 -6.110  1.00 0.00 ? 94 PRO A CG   14 
ATOM 21314 C CD   . PRO A 1 94 ? -4.262  -36.768 -5.616  1.00 0.00 ? 94 PRO A CD   14 
ATOM 21315 H HA   . PRO A 1 94 ? -1.613  -37.866 -4.157  1.00 0.00 ? 94 PRO A HA   14 
ATOM 21316 H HB2  . PRO A 1 94 ? -2.656  -39.643 -5.926  1.00 0.00 ? 94 PRO A HB2  14 
ATOM 21317 H HB3  . PRO A 1 94 ? -3.451  -39.223 -4.404  1.00 0.00 ? 94 PRO A HB3  14 
ATOM 21318 H HG2  . PRO A 1 94 ? -3.993  -38.208 -7.167  1.00 0.00 ? 94 PRO A HG2  14 
ATOM 21319 H HG3  . PRO A 1 94 ? -5.143  -38.689 -5.906  1.00 0.00 ? 94 PRO A HG3  14 
ATOM 21320 H HD2  . PRO A 1 94 ? -4.540  -36.099 -6.417  1.00 0.00 ? 94 PRO A HD2  14 
ATOM 21321 H HD3  . PRO A 1 94 ? -4.954  -36.681 -4.791  1.00 0.00 ? 94 PRO A HD3  14 
ATOM 21322 N N    . SER A 1 95 ? 0.232   -38.032 -5.804  1.00 0.00 ? 95 SER A N    14 
ATOM 21323 C CA   . SER A 1 95 ? 1.347   -38.088 -6.742  1.00 0.00 ? 95 SER A CA   14 
ATOM 21324 C C    . SER A 1 95 ? 2.210   -39.320 -6.486  1.00 0.00 ? 95 SER A C    14 
ATOM 21325 O O    . SER A 1 95 ? 2.570   -39.612 -5.346  1.00 0.00 ? 95 SER A O    14 
ATOM 21326 C CB   . SER A 1 95 ? 2.198   -36.823 -6.632  1.00 0.00 ? 95 SER A CB   14 
ATOM 21327 O OG   . SER A 1 95 ? 1.721   -35.810 -7.501  1.00 0.00 ? 95 SER A OG   14 
ATOM 21328 H H    . SER A 1 95 ? 0.399   -38.190 -4.851  1.00 0.00 ? 95 SER A H    14 
ATOM 21329 H HA   . SER A 1 95 ? 0.938   -38.151 -7.740  1.00 0.00 ? 95 SER A HA   14 
ATOM 21330 H HB2  . SER A 1 95 ? 2.164   -36.455 -5.617  1.00 0.00 ? 95 SER A HB2  14 
ATOM 21331 H HB3  . SER A 1 95 ? 3.220   -37.055 -6.896  1.00 0.00 ? 95 SER A HB3  14 
ATOM 21332 H HG   . SER A 1 95 ? 0.771   -35.897 -7.604  1.00 0.00 ? 95 SER A HG   14 
ATOM 21333 N N    . SER A 1 96 ? 2.538   -40.038 -7.555  1.00 0.00 ? 96 SER A N    14 
ATOM 21334 C CA   . SER A 1 96 ? 3.355   -41.241 -7.447  1.00 0.00 ? 96 SER A CA   14 
ATOM 21335 C C    . SER A 1 96 ? 4.833   -40.883 -7.314  1.00 0.00 ? 96 SER A C    14 
ATOM 21336 O O    . SER A 1 96 ? 5.550   -41.453 -6.493  1.00 0.00 ? 96 SER A O    14 
ATOM 21337 C CB   . SER A 1 96 ? 3.144   -42.138 -8.668  1.00 0.00 ? 96 SER A CB   14 
ATOM 21338 O OG   . SER A 1 96 ? 3.602   -41.506 -9.851  1.00 0.00 ? 96 SER A OG   14 
ATOM 21339 H H    . SER A 1 96 ? 2.220   -39.754 -8.437  1.00 0.00 ? 96 SER A H    14 
ATOM 21340 H HA   . SER A 1 96 ? 3.045   -41.774 -6.561  1.00 0.00 ? 96 SER A HA   14 
ATOM 21341 H HB2  . SER A 1 96 ? 3.689   -43.060 -8.532  1.00 0.00 ? 96 SER A HB2  14 
ATOM 21342 H HB3  . SER A 1 96 ? 2.091   -42.354 -8.774  1.00 0.00 ? 96 SER A HB3  14 
ATOM 21343 H HG   . SER A 1 96 ? 3.141   -41.872 -10.609 1.00 0.00 ? 96 SER A HG   14 
ATOM 21344 N N    . GLY A 1 97 ? 5.281   -39.933 -8.129  1.00 0.00 ? 97 GLY A N    14 
ATOM 21345 C CA   . GLY A 1 97 ? 6.670   -39.514 -8.088  1.00 0.00 ? 97 GLY A CA   14 
ATOM 21346 C C    . GLY A 1 97 ? 7.132   -38.908 -9.398  1.00 0.00 ? 97 GLY A C    14 
ATOM 21347 O O    . GLY A 1 97 ? 6.786   -37.771 -9.720  1.00 0.00 ? 97 GLY A O    14 
ATOM 21348 H H    . GLY A 1 97 ? 4.663   -39.513 -8.764  1.00 0.00 ? 97 GLY A H    14 
ATOM 21349 H HA2  . GLY A 1 97 ? 6.791   -38.784 -7.303  1.00 0.00 ? 97 GLY A HA2  14 
ATOM 21350 H HA3  . GLY A 1 97 ? 7.286   -40.373 -7.866  1.00 0.00 ? 97 GLY A HA3  14 
ATOM 21351 N N    . GLY A 1 1  ? 2.543   17.497  13.708  1.00 0.00 ? 1  GLY A N    15 
ATOM 21352 C CA   . GLY A 1 1  ? 1.097   17.422  13.605  1.00 0.00 ? 1  GLY A CA   15 
ATOM 21353 C C    . GLY A 1 1  ? 0.486   18.711  13.091  1.00 0.00 ? 1  GLY A C    15 
ATOM 21354 O O    . GLY A 1 1  ? 1.126   19.762  13.113  1.00 0.00 ? 1  GLY A O    15 
ATOM 21355 H H1   . GLY A 1 1  ? 3.009   16.991  14.407  1.00 0.00 ? 1  GLY A H1   15 
ATOM 21356 H HA2  . GLY A 1 1  ? 0.836   16.619  12.932  1.00 0.00 ? 1  GLY A HA2  15 
ATOM 21357 H HA3  . GLY A 1 1  ? 0.688   17.208  14.582  1.00 0.00 ? 1  GLY A HA3  15 
ATOM 21358 N N    . SER A 1 2  ? -0.757  18.630  12.626  1.00 0.00 ? 2  SER A N    15 
ATOM 21359 C CA   . SER A 1 2  ? -1.453  19.798  12.099  1.00 0.00 ? 2  SER A CA   15 
ATOM 21360 C C    . SER A 1 2  ? -2.541  20.263  13.063  1.00 0.00 ? 2  SER A C    15 
ATOM 21361 O O    . SER A 1 2  ? -2.976  19.510  13.934  1.00 0.00 ? 2  SER A O    15 
ATOM 21362 C CB   . SER A 1 2  ? -2.067  19.480  10.734  1.00 0.00 ? 2  SER A CB   15 
ATOM 21363 O OG   . SER A 1 2  ? -2.982  18.402  10.826  1.00 0.00 ? 2  SER A OG   15 
ATOM 21364 H H    . SER A 1 2  ? -1.215  17.764  12.636  1.00 0.00 ? 2  SER A H    15 
ATOM 21365 H HA   . SER A 1 2  ? -0.729  20.591  11.983  1.00 0.00 ? 2  SER A HA   15 
ATOM 21366 H HB2  . SER A 1 2  ? -2.589  20.349  10.366  1.00 0.00 ? 2  SER A HB2  15 
ATOM 21367 H HB3  . SER A 1 2  ? -1.281  19.212  10.043  1.00 0.00 ? 2  SER A HB3  15 
ATOM 21368 H HG   . SER A 1 2  ? -2.820  17.783  10.110  1.00 0.00 ? 2  SER A HG   15 
ATOM 21369 N N    . SER A 1 3  ? -2.976  21.508  12.899  1.00 0.00 ? 3  SER A N    15 
ATOM 21370 C CA   . SER A 1 3  ? -4.011  22.075  13.755  1.00 0.00 ? 3  SER A CA   15 
ATOM 21371 C C    . SER A 1 3  ? -5.265  22.401  12.950  1.00 0.00 ? 3  SER A C    15 
ATOM 21372 O O    . SER A 1 3  ? -5.202  23.095  11.936  1.00 0.00 ? 3  SER A O    15 
ATOM 21373 C CB   . SER A 1 3  ? -3.493  23.338  14.448  1.00 0.00 ? 3  SER A CB   15 
ATOM 21374 O OG   . SER A 1 3  ? -3.287  24.384  13.514  1.00 0.00 ? 3  SER A OG   15 
ATOM 21375 H H    . SER A 1 3  ? -2.590  22.059  12.186  1.00 0.00 ? 3  SER A H    15 
ATOM 21376 H HA   . SER A 1 3  ? -4.260  21.340  14.506  1.00 0.00 ? 3  SER A HA   15 
ATOM 21377 H HB2  . SER A 1 3  ? -4.214  23.664  15.182  1.00 0.00 ? 3  SER A HB2  15 
ATOM 21378 H HB3  . SER A 1 3  ? -2.555  23.118  14.937  1.00 0.00 ? 3  SER A HB3  15 
ATOM 21379 H HG   . SER A 1 3  ? -2.371  24.382  13.228  1.00 0.00 ? 3  SER A HG   15 
ATOM 21380 N N    . GLY A 1 4  ? -6.405  21.894  13.410  1.00 0.00 ? 4  GLY A N    15 
ATOM 21381 C CA   . GLY A 1 4  ? -7.658  22.142  12.722  1.00 0.00 ? 4  GLY A CA   15 
ATOM 21382 C C    . GLY A 1 4  ? -7.657  21.604  11.305  1.00 0.00 ? 4  GLY A C    15 
ATOM 21383 O O    . GLY A 1 4  ? -7.990  22.320  10.361  1.00 0.00 ? 4  GLY A O    15 
ATOM 21384 H H    . GLY A 1 4  ? -6.394  21.348  14.224  1.00 0.00 ? 4  GLY A H    15 
ATOM 21385 H HA2  . GLY A 1 4  ? -8.458  21.671  13.274  1.00 0.00 ? 4  GLY A HA2  15 
ATOM 21386 H HA3  . GLY A 1 4  ? -7.834  23.207  12.690  1.00 0.00 ? 4  GLY A HA3  15 
ATOM 21387 N N    . SER A 1 5  ? -7.278  20.338  11.154  1.00 0.00 ? 5  SER A N    15 
ATOM 21388 C CA   . SER A 1 5  ? -7.230  19.706  9.841   1.00 0.00 ? 5  SER A CA   15 
ATOM 21389 C C    . SER A 1 5  ? -6.662  20.664  8.797   1.00 0.00 ? 5  SER A C    15 
ATOM 21390 O O    . SER A 1 5  ? -7.160  20.742  7.674   1.00 0.00 ? 5  SER A O    15 
ATOM 21391 C CB   . SER A 1 5  ? -8.627  19.246  9.420   1.00 0.00 ? 5  SER A CB   15 
ATOM 21392 O OG   . SER A 1 5  ? -9.487  20.353  9.211   1.00 0.00 ? 5  SER A OG   15 
ATOM 21393 H H    . SER A 1 5  ? -7.024  19.818  11.945  1.00 0.00 ? 5  SER A H    15 
ATOM 21394 H HA   . SER A 1 5  ? -6.582  18.845  9.911   1.00 0.00 ? 5  SER A HA   15 
ATOM 21395 H HB2  . SER A 1 5  ? -8.556  18.682  8.503   1.00 0.00 ? 5  SER A HB2  15 
ATOM 21396 H HB3  . SER A 1 5  ? -9.045  18.621  10.196  1.00 0.00 ? 5  SER A HB3  15 
ATOM 21397 H HG   . SER A 1 5  ? -10.199 20.331  9.854   1.00 0.00 ? 5  SER A HG   15 
ATOM 21398 N N    . SER A 1 6  ? -5.617  21.392  9.178   1.00 0.00 ? 6  SER A N    15 
ATOM 21399 C CA   . SER A 1 6  ? -4.983  22.348  8.278   1.00 0.00 ? 6  SER A CA   15 
ATOM 21400 C C    . SER A 1 6  ? -3.726  21.754  7.651   1.00 0.00 ? 6  SER A C    15 
ATOM 21401 O O    . SER A 1 6  ? -2.840  21.268  8.352   1.00 0.00 ? 6  SER A O    15 
ATOM 21402 C CB   . SER A 1 6  ? -4.633  23.634  9.030   1.00 0.00 ? 6  SER A CB   15 
ATOM 21403 O OG   . SER A 1 6  ? -5.803  24.337  9.411   1.00 0.00 ? 6  SER A OG   15 
ATOM 21404 H H    . SER A 1 6  ? -5.266  21.285  10.087  1.00 0.00 ? 6  SER A H    15 
ATOM 21405 H HA   . SER A 1 6  ? -5.687  22.581  7.493   1.00 0.00 ? 6  SER A HA   15 
ATOM 21406 H HB2  . SER A 1 6  ? -4.071  23.387  9.918   1.00 0.00 ? 6  SER A HB2  15 
ATOM 21407 H HB3  . SER A 1 6  ? -4.037  24.270  8.392   1.00 0.00 ? 6  SER A HB3  15 
ATOM 21408 H HG   . SER A 1 6  ? -6.003  24.150  10.331  1.00 0.00 ? 6  SER A HG   15 
ATOM 21409 N N    . GLY A 1 7  ? -3.657  21.796  6.324   1.00 0.00 ? 7  GLY A N    15 
ATOM 21410 C CA   . GLY A 1 7  ? -2.505  21.259  5.624   1.00 0.00 ? 7  GLY A CA   15 
ATOM 21411 C C    . GLY A 1 7  ? -2.768  21.057  4.145   1.00 0.00 ? 7  GLY A C    15 
ATOM 21412 O O    . GLY A 1 7  ? -3.352  21.919  3.488   1.00 0.00 ? 7  GLY A O    15 
ATOM 21413 H H    . GLY A 1 7  ? -4.394  22.196  5.816   1.00 0.00 ? 7  GLY A H    15 
ATOM 21414 H HA2  . GLY A 1 7  ? -1.675  21.940  5.742   1.00 0.00 ? 7  GLY A HA2  15 
ATOM 21415 H HA3  . GLY A 1 7  ? -2.242  20.308  6.064   1.00 0.00 ? 7  GLY A HA3  15 
ATOM 21416 N N    . MET A 1 8  ? -2.335  19.916  3.618   1.00 0.00 ? 8  MET A N    15 
ATOM 21417 C CA   . MET A 1 8  ? -2.526  19.605  2.206   1.00 0.00 ? 8  MET A CA   15 
ATOM 21418 C C    . MET A 1 8  ? -3.618  18.555  2.025   1.00 0.00 ? 8  MET A C    15 
ATOM 21419 O O    . MET A 1 8  ? -3.451  17.597  1.272   1.00 0.00 ? 8  MET A O    15 
ATOM 21420 C CB   . MET A 1 8  ? -1.218  19.108  1.589   1.00 0.00 ? 8  MET A CB   15 
ATOM 21421 C CG   . MET A 1 8  ? -0.309  20.227  1.108   1.00 0.00 ? 8  MET A CG   15 
ATOM 21422 S SD   . MET A 1 8  ? -0.862  20.950  -0.449  1.00 0.00 ? 8  MET A SD   15 
ATOM 21423 C CE   . MET A 1 8  ? 0.497   20.507  -1.528  1.00 0.00 ? 8  MET A CE   15 
ATOM 21424 H H    . MET A 1 8  ? -1.876  19.268  4.192   1.00 0.00 ? 8  MET A H    15 
ATOM 21425 H HA   . MET A 1 8  ? -2.828  20.512  1.705   1.00 0.00 ? 8  MET A HA   15 
ATOM 21426 H HB2  . MET A 1 8  ? -0.682  18.530  2.328   1.00 0.00 ? 8  MET A HB2  15 
ATOM 21427 H HB3  . MET A 1 8  ? -1.448  18.474  0.746   1.00 0.00 ? 8  MET A HB3  15 
ATOM 21428 H HG2  . MET A 1 8  ? -0.285  21.002  1.859   1.00 0.00 ? 8  MET A HG2  15 
ATOM 21429 H HG3  . MET A 1 8  ? 0.686   19.831  0.972   1.00 0.00 ? 8  MET A HG3  15 
ATOM 21430 H HE1  . MET A 1 8  ? 0.122   20.332  -2.526  1.00 0.00 ? 8  MET A HE1  15 
ATOM 21431 H HE2  . MET A 1 8  ? 1.216   21.313  -1.551  1.00 0.00 ? 8  MET A HE2  15 
ATOM 21432 H HE3  . MET A 1 8  ? 0.972   19.610  -1.159  1.00 0.00 ? 8  MET A HE3  15 
ATOM 21433 N N    . GLU A 1 9  ? -4.736  18.744  2.719   1.00 0.00 ? 9  GLU A N    15 
ATOM 21434 C CA   . GLU A 1 9  ? -5.854  17.812  2.634   1.00 0.00 ? 9  GLU A CA   15 
ATOM 21435 C C    . GLU A 1 9  ? -6.142  17.438  1.183   1.00 0.00 ? 9  GLU A C    15 
ATOM 21436 O O    . GLU A 1 9  ? -6.750  16.406  0.905   1.00 0.00 ? 9  GLU A O    15 
ATOM 21437 C CB   . GLU A 1 9  ? -7.104  18.421  3.273   1.00 0.00 ? 9  GLU A CB   15 
ATOM 21438 C CG   . GLU A 1 9  ? -8.036  17.392  3.889   1.00 0.00 ? 9  GLU A CG   15 
ATOM 21439 C CD   . GLU A 1 9  ? -9.480  17.854  3.917   1.00 0.00 ? 9  GLU A CD   15 
ATOM 21440 O OE1  . GLU A 1 9  ? -9.737  18.966  4.425   1.00 0.00 ? 9  GLU A OE1  15 
ATOM 21441 O OE2  . GLU A 1 9  ? -10.353 17.105  3.431   1.00 0.00 ? 9  GLU A OE2  15 
ATOM 21442 H H    . GLU A 1 9  ? -4.810  19.528  3.303   1.00 0.00 ? 9  GLU A H    15 
ATOM 21443 H HA   . GLU A 1 9  ? -5.584  16.919  3.177   1.00 0.00 ? 9  GLU A HA   15 
ATOM 21444 H HB2  . GLU A 1 9  ? -6.800  19.111  4.046   1.00 0.00 ? 9  GLU A HB2  15 
ATOM 21445 H HB3  . GLU A 1 9  ? -7.652  18.964  2.516   1.00 0.00 ? 9  GLU A HB3  15 
ATOM 21446 H HG2  . GLU A 1 9  ? -7.977  16.481  3.313   1.00 0.00 ? 9  GLU A HG2  15 
ATOM 21447 H HG3  . GLU A 1 9  ? -7.717  17.197  4.903   1.00 0.00 ? 9  GLU A HG3  15 
ATOM 21448 N N    . GLY A 1 10 ? -5.699  18.288  0.260   1.00 0.00 ? 10 GLY A N    15 
ATOM 21449 C CA   . GLY A 1 10 ? -5.918  18.030  -1.151  1.00 0.00 ? 10 GLY A CA   15 
ATOM 21450 C C    . GLY A 1 10 ? -5.361  16.690  -1.589  1.00 0.00 ? 10 GLY A C    15 
ATOM 21451 O O    . GLY A 1 10 ? -6.073  15.687  -1.646  1.00 0.00 ? 10 GLY A O    15 
ATOM 21452 H H    . GLY A 1 10 ? -5.220  19.096  0.540   1.00 0.00 ? 10 GLY A H    15 
ATOM 21453 H HA2  . GLY A 1 10 ? -6.980  18.049  -1.348  1.00 0.00 ? 10 GLY A HA2  15 
ATOM 21454 H HA3  . GLY A 1 10 ? -5.441  18.810  -1.726  1.00 0.00 ? 10 GLY A HA3  15 
ATOM 21455 N N    . PRO A 1 11 ? -4.059  16.663  -1.910  1.00 0.00 ? 11 PRO A N    15 
ATOM 21456 C CA   . PRO A 1 11 ? -3.379  15.442  -2.352  1.00 0.00 ? 11 PRO A CA   15 
ATOM 21457 C C    . PRO A 1 11 ? -3.224  14.424  -1.227  1.00 0.00 ? 11 PRO A C    15 
ATOM 21458 O O    . PRO A 1 11 ? -2.932  13.253  -1.471  1.00 0.00 ? 11 PRO A O    15 
ATOM 21459 C CB   . PRO A 1 11 ? -2.008  15.946  -2.809  1.00 0.00 ? 11 PRO A CB   15 
ATOM 21460 C CG   . PRO A 1 11 ? -1.791  17.204  -2.041  1.00 0.00 ? 11 PRO A CG   15 
ATOM 21461 C CD   . PRO A 1 11 ? -3.151  17.821  -1.865  1.00 0.00 ? 11 PRO A CD   15 
ATOM 21462 H HA   . PRO A 1 11 ? -3.891  14.981  -3.184  1.00 0.00 ? 11 PRO A HA   15 
ATOM 21463 H HB2  . PRO A 1 11 ? -1.254  15.206  -2.579  1.00 0.00 ? 11 PRO A HB2  15 
ATOM 21464 H HB3  . PRO A 1 11 ? -2.025  16.131  -3.873  1.00 0.00 ? 11 PRO A HB3  15 
ATOM 21465 H HG2  . PRO A 1 11 ? -1.354  16.977  -1.080  1.00 0.00 ? 11 PRO A HG2  15 
ATOM 21466 H HG3  . PRO A 1 11 ? -1.148  17.869  -2.599  1.00 0.00 ? 11 PRO A HG3  15 
ATOM 21467 H HD2  . PRO A 1 11 ? -3.216  18.325  -0.912  1.00 0.00 ? 11 PRO A HD2  15 
ATOM 21468 H HD3  . PRO A 1 11 ? -3.362  18.507  -2.672  1.00 0.00 ? 11 PRO A HD3  15 
ATOM 21469 N N    . LEU A 1 12 ? -3.421  14.878  0.006   1.00 0.00 ? 12 LEU A N    15 
ATOM 21470 C CA   . LEU A 1 12 ? -3.304  14.007  1.170   1.00 0.00 ? 12 LEU A CA   15 
ATOM 21471 C C    . LEU A 1 12 ? -4.473  13.029  1.238   1.00 0.00 ? 12 LEU A C    15 
ATOM 21472 O O    . LEU A 1 12 ? -4.292  11.820  1.099   1.00 0.00 ? 12 LEU A O    15 
ATOM 21473 C CB   . LEU A 1 12 ? -3.245  14.840  2.452   1.00 0.00 ? 12 LEU A CB   15 
ATOM 21474 C CG   . LEU A 1 12 ? -1.884  15.446  2.797   1.00 0.00 ? 12 LEU A CG   15 
ATOM 21475 C CD1  . LEU A 1 12 ? -2.026  16.483  3.900   1.00 0.00 ? 12 LEU A CD1  15 
ATOM 21476 C CD2  . LEU A 1 12 ? -0.904  14.357  3.208   1.00 0.00 ? 12 LEU A CD2  15 
ATOM 21477 H H    . LEU A 1 12 ? -3.651  15.821  0.138   1.00 0.00 ? 12 LEU A H    15 
ATOM 21478 H HA   . LEU A 1 12 ? -2.386  13.445  1.073   1.00 0.00 ? 12 LEU A HA   15 
ATOM 21479 H HB2  . LEU A 1 12 ? -3.951  15.649  2.352   1.00 0.00 ? 12 LEU A HB2  15 
ATOM 21480 H HB3  . LEU A 1 12 ? -3.542  14.203  3.273   1.00 0.00 ? 12 LEU A HB3  15 
ATOM 21481 H HG   . LEU A 1 12 ? -1.486  15.942  1.922   1.00 0.00 ? 12 LEU A HG   15 
ATOM 21482 H HD11 . LEU A 1 12 ? -2.940  17.039  3.756   1.00 0.00 ? 12 LEU A HD11 15 
ATOM 21483 H HD12 . LEU A 1 12 ? -1.184  17.159  3.868   1.00 0.00 ? 12 LEU A HD12 15 
ATOM 21484 H HD13 . LEU A 1 12 ? -2.053  15.986  4.859   1.00 0.00 ? 12 LEU A HD13 15 
ATOM 21485 H HD21 . LEU A 1 12 ? -1.419  13.616  3.802   1.00 0.00 ? 12 LEU A HD21 15 
ATOM 21486 H HD22 . LEU A 1 12 ? -0.105  14.793  3.790   1.00 0.00 ? 12 LEU A HD22 15 
ATOM 21487 H HD23 . LEU A 1 12 ? -0.494  13.889  2.326   1.00 0.00 ? 12 LEU A HD23 15 
ATOM 21488 N N    . ASN A 1 13 ? -5.671  13.562  1.452   1.00 0.00 ? 13 ASN A N    15 
ATOM 21489 C CA   . ASN A 1 13 ? -6.871  12.737  1.536   1.00 0.00 ? 13 ASN A CA   15 
ATOM 21490 C C    . ASN A 1 13 ? -6.900  11.703  0.415   1.00 0.00 ? 13 ASN A C    15 
ATOM 21491 O O    . ASN A 1 13 ? -6.965  10.499  0.667   1.00 0.00 ? 13 ASN A O    15 
ATOM 21492 C CB   . ASN A 1 13 ? -8.123  13.613  1.471   1.00 0.00 ? 13 ASN A CB   15 
ATOM 21493 C CG   . ASN A 1 13 ? -9.377  12.859  1.870   1.00 0.00 ? 13 ASN A CG   15 
ATOM 21494 O OD1  . ASN A 1 13 ? -9.455  11.639  1.724   1.00 0.00 ? 13 ASN A OD1  15 
ATOM 21495 N ND2  . ASN A 1 13 ? -10.368 13.585  2.376   1.00 0.00 ? 13 ASN A ND2  15 
ATOM 21496 H H    . ASN A 1 13 ? -5.752  14.533  1.554   1.00 0.00 ? 13 ASN A H    15 
ATOM 21497 H HA   . ASN A 1 13 ? -6.852  12.222  2.485   1.00 0.00 ? 13 ASN A HA   15 
ATOM 21498 H HB2  . ASN A 1 13 ? -8.003  14.453  2.140   1.00 0.00 ? 13 ASN A HB2  15 
ATOM 21499 H HB3  . ASN A 1 13 ? -8.249  13.976  0.462   1.00 0.00 ? 13 ASN A HB3  15 
ATOM 21500 H HD21 . ASN A 1 13 ? -10.236 14.552  2.463   1.00 0.00 ? 13 ASN A HD21 15 
ATOM 21501 H HD22 . ASN A 1 13 ? -11.190 13.123  2.644   1.00 0.00 ? 13 ASN A HD22 15 
ATOM 21502 N N    . LEU A 1 14 ? -6.851  12.181  -0.824  1.00 0.00 ? 14 LEU A N    15 
ATOM 21503 C CA   . LEU A 1 14 ? -6.872  11.298  -1.985  1.00 0.00 ? 14 LEU A CA   15 
ATOM 21504 C C    . LEU A 1 14 ? -5.930  10.115  -1.787  1.00 0.00 ? 14 LEU A C    15 
ATOM 21505 O O    . LEU A 1 14 ? -6.293  8.969   -2.051  1.00 0.00 ? 14 LEU A O    15 
ATOM 21506 C CB   . LEU A 1 14 ? -6.478  12.072  -3.245  1.00 0.00 ? 14 LEU A CB   15 
ATOM 21507 C CG   . LEU A 1 14 ? -7.546  13.001  -3.823  1.00 0.00 ? 14 LEU A CG   15 
ATOM 21508 C CD1  . LEU A 1 14 ? -6.909  14.057  -4.714  1.00 0.00 ? 14 LEU A CD1  15 
ATOM 21509 C CD2  . LEU A 1 14 ? -8.585  12.203  -4.597  1.00 0.00 ? 14 LEU A CD2  15 
ATOM 21510 H H    . LEU A 1 14 ? -6.800  13.149  -0.962  1.00 0.00 ? 14 LEU A H    15 
ATOM 21511 H HA   . LEU A 1 14 ? -7.879  10.926  -2.101  1.00 0.00 ? 14 LEU A HA   15 
ATOM 21512 H HB2  . LEU A 1 14 ? -5.612  12.670  -3.008  1.00 0.00 ? 14 LEU A HB2  15 
ATOM 21513 H HB3  . LEU A 1 14 ? -6.218  11.351  -4.007  1.00 0.00 ? 14 LEU A HB3  15 
ATOM 21514 H HG   . LEU A 1 14 ? -8.049  13.509  -3.012  1.00 0.00 ? 14 LEU A HG   15 
ATOM 21515 H HD11 . LEU A 1 14 ? -6.047  13.637  -5.210  1.00 0.00 ? 14 LEU A HD11 15 
ATOM 21516 H HD12 . LEU A 1 14 ? -6.603  14.899  -4.111  1.00 0.00 ? 14 LEU A HD12 15 
ATOM 21517 H HD13 . LEU A 1 14 ? -7.626  14.385  -5.452  1.00 0.00 ? 14 LEU A HD13 15 
ATOM 21518 H HD21 . LEU A 1 14 ? -8.091  11.604  -5.348  1.00 0.00 ? 14 LEU A HD21 15 
ATOM 21519 H HD22 . LEU A 1 14 ? -9.276  12.882  -5.076  1.00 0.00 ? 14 LEU A HD22 15 
ATOM 21520 H HD23 . LEU A 1 14 ? -9.123  11.559  -3.918  1.00 0.00 ? 14 LEU A HD23 15 
ATOM 21521 N N    . ALA A 1 15 ? -4.720  10.400  -1.317  1.00 0.00 ? 15 ALA A N    15 
ATOM 21522 C CA   . ALA A 1 15 ? -3.728  9.359   -1.079  1.00 0.00 ? 15 ALA A CA   15 
ATOM 21523 C C    . ALA A 1 15 ? -4.210  8.374   -0.020  1.00 0.00 ? 15 ALA A C    15 
ATOM 21524 O O    . ALA A 1 15 ? -3.968  7.170   -0.121  1.00 0.00 ? 15 ALA A O    15 
ATOM 21525 C CB   . ALA A 1 15 ? -2.403  9.979   -0.661  1.00 0.00 ? 15 ALA A CB   15 
ATOM 21526 H H    . ALA A 1 15 ? -4.490  11.333  -1.125  1.00 0.00 ? 15 ALA A H    15 
ATOM 21527 H HA   . ALA A 1 15 ? -3.572  8.828   -2.007  1.00 0.00 ? 15 ALA A HA   15 
ATOM 21528 H HB1  . ALA A 1 15 ? -2.578  10.969  -0.265  1.00 0.00 ? 15 ALA A HB1  15 
ATOM 21529 H HB2  . ALA A 1 15 ? -1.941  9.364   0.097   1.00 0.00 ? 15 ALA A HB2  15 
ATOM 21530 H HB3  . ALA A 1 15 ? -1.750  10.045  -1.519  1.00 0.00 ? 15 ALA A HB3  15 
ATOM 21531 N N    . HIS A 1 16 ? -4.893  8.891   0.997   1.00 0.00 ? 16 HIS A N    15 
ATOM 21532 C CA   . HIS A 1 16 ? -5.409  8.055   2.075   1.00 0.00 ? 16 HIS A CA   15 
ATOM 21533 C C    . HIS A 1 16 ? -6.495  7.115   1.561   1.00 0.00 ? 16 HIS A C    15 
ATOM 21534 O O    . HIS A 1 16 ? -6.509  5.930   1.892   1.00 0.00 ? 16 HIS A O    15 
ATOM 21535 C CB   . HIS A 1 16 ? -5.964  8.926   3.202   1.00 0.00 ? 16 HIS A CB   15 
ATOM 21536 C CG   . HIS A 1 16 ? -4.971  9.907   3.746   1.00 0.00 ? 16 HIS A CG   15 
ATOM 21537 N ND1  . HIS A 1 16 ? -5.118  10.529  4.968   1.00 0.00 ? 16 HIS A ND1  15 
ATOM 21538 C CD2  . HIS A 1 16 ? -3.810  10.372  3.227   1.00 0.00 ? 16 HIS A CD2  15 
ATOM 21539 C CE1  . HIS A 1 16 ? -4.092  11.334  5.176   1.00 0.00 ? 16 HIS A CE1  15 
ATOM 21540 N NE2  . HIS A 1 16 ? -3.284  11.257  4.135   1.00 0.00 ? 16 HIS A NE2  15 
ATOM 21541 H H    . HIS A 1 16 ? -5.053  9.857   1.022   1.00 0.00 ? 16 HIS A H    15 
ATOM 21542 H HA   . HIS A 1 16 ? -4.591  7.465   2.458   1.00 0.00 ? 16 HIS A HA   15 
ATOM 21543 H HB2  . HIS A 1 16 ? -6.812  9.484   2.833   1.00 0.00 ? 16 HIS A HB2  15 
ATOM 21544 H HB3  . HIS A 1 16 ? -6.283  8.291   4.016   1.00 0.00 ? 16 HIS A HB3  15 
ATOM 21545 H HD1  . HIS A 1 16 ? -5.865  10.400  5.589   1.00 0.00 ? 16 HIS A HD1  15 
ATOM 21546 H HD2  . HIS A 1 16 ? -3.378  10.097  2.274   1.00 0.00 ? 16 HIS A HD2  15 
ATOM 21547 H HE1  . HIS A 1 16 ? -3.939  11.951  6.049   1.00 0.00 ? 16 HIS A HE1  15 
ATOM 21548 H HE2  . HIS A 1 16 ? -2.491  11.815  3.993   1.00 0.00 ? 16 HIS A HE2  15 
ATOM 21549 N N    . GLN A 1 17 ? -7.402  7.652   0.752   1.00 0.00 ? 17 GLN A N    15 
ATOM 21550 C CA   . GLN A 1 17 ? -8.492  6.861   0.195   1.00 0.00 ? 17 GLN A CA   15 
ATOM 21551 C C    . GLN A 1 17 ? -7.996  5.491   -0.256  1.00 0.00 ? 17 GLN A C    15 
ATOM 21552 O O    . GLN A 1 17 ? -8.455  4.461   0.237   1.00 0.00 ? 17 GLN A O    15 
ATOM 21553 C CB   . GLN A 1 17 ? -9.134  7.596   -0.983  1.00 0.00 ? 17 GLN A CB   15 
ATOM 21554 C CG   . GLN A 1 17 ? -9.960  8.803   -0.570  1.00 0.00 ? 17 GLN A CG   15 
ATOM 21555 C CD   . GLN A 1 17 ? -11.060 9.126   -1.562  1.00 0.00 ? 17 GLN A CD   15 
ATOM 21556 O OE1  . GLN A 1 17 ? -11.271 8.396   -2.531  1.00 0.00 ? 17 GLN A OE1  15 
ATOM 21557 N NE2  . GLN A 1 17 ? -11.768 10.224  -1.325  1.00 0.00 ? 17 GLN A NE2  15 
ATOM 21558 H H    . GLN A 1 17 ? -7.337  8.603   0.525   1.00 0.00 ? 17 GLN A H    15 
ATOM 21559 H HA   . GLN A 1 17 ? -9.233  6.724   0.968   1.00 0.00 ? 17 GLN A HA   15 
ATOM 21560 H HB2  . GLN A 1 17 ? -8.355  7.931   -1.651  1.00 0.00 ? 17 GLN A HB2  15 
ATOM 21561 H HB3  . GLN A 1 17 ? -9.780  6.910   -1.512  1.00 0.00 ? 17 GLN A HB3  15 
ATOM 21562 H HG2  . GLN A 1 17 ? -10.411 8.603   0.391   1.00 0.00 ? 17 GLN A HG2  15 
ATOM 21563 H HG3  . GLN A 1 17 ? -9.306  9.659   -0.488  1.00 0.00 ? 17 GLN A HG3  15 
ATOM 21564 H HE21 . GLN A 1 17 ? -11.542 10.758  -0.534  1.00 0.00 ? 17 GLN A HE21 15 
ATOM 21565 H HE22 . GLN A 1 17 ? -12.484 10.457  -1.951  1.00 0.00 ? 17 GLN A HE22 15 
ATOM 21566 N N    . GLN A 1 18 ? -7.055  5.487   -1.195  1.00 0.00 ? 18 GLN A N    15 
ATOM 21567 C CA   . GLN A 1 18 ? -6.497  4.243   -1.712  1.00 0.00 ? 18 GLN A CA   15 
ATOM 21568 C C    . GLN A 1 18 ? -5.664  3.536   -0.647  1.00 0.00 ? 18 GLN A C    15 
ATOM 21569 O O    . GLN A 1 18 ? -5.752  2.320   -0.484  1.00 0.00 ? 18 GLN A O    15 
ATOM 21570 C CB   . GLN A 1 18 ? -5.638  4.519   -2.947  1.00 0.00 ? 18 GLN A CB   15 
ATOM 21571 C CG   . GLN A 1 18 ? -4.455  5.434   -2.674  1.00 0.00 ? 18 GLN A CG   15 
ATOM 21572 C CD   . GLN A 1 18 ? -3.695  5.797   -3.935  1.00 0.00 ? 18 GLN A CD   15 
ATOM 21573 O OE1  . GLN A 1 18 ? -3.238  6.929   -4.093  1.00 0.00 ? 18 GLN A OE1  15 
ATOM 21574 N NE2  . GLN A 1 18 ? -3.555  4.835   -4.840  1.00 0.00 ? 18 GLN A NE2  15 
ATOM 21575 H H    . GLN A 1 18 ? -6.729  6.341   -1.548  1.00 0.00 ? 18 GLN A H    15 
ATOM 21576 H HA   . GLN A 1 18 ? -7.319  3.603   -1.992  1.00 0.00 ? 18 GLN A HA   15 
ATOM 21577 H HB2  . GLN A 1 18 ? -5.261  3.581   -3.326  1.00 0.00 ? 18 GLN A HB2  15 
ATOM 21578 H HB3  . GLN A 1 18 ? -6.256  4.982   -3.703  1.00 0.00 ? 18 GLN A HB3  15 
ATOM 21579 H HG2  . GLN A 1 18 ? -4.817  6.343   -2.217  1.00 0.00 ? 18 GLN A HG2  15 
ATOM 21580 H HG3  . GLN A 1 18 ? -3.780  4.935   -1.995  1.00 0.00 ? 18 GLN A HG3  15 
ATOM 21581 H HE21 . GLN A 1 18 ? -3.947  3.958   -4.646  1.00 0.00 ? 18 GLN A HE21 15 
ATOM 21582 H HE22 . GLN A 1 18 ? -3.069  5.042   -5.664  1.00 0.00 ? 18 GLN A HE22 15 
ATOM 21583 N N    . SER A 1 19 ? -4.856  4.307   0.074   1.00 0.00 ? 19 SER A N    15 
ATOM 21584 C CA   . SER A 1 19 ? -4.005  3.754   1.120   1.00 0.00 ? 19 SER A CA   15 
ATOM 21585 C C    . SER A 1 19 ? -4.759  2.711   1.940   1.00 0.00 ? 19 SER A C    15 
ATOM 21586 O O    . SER A 1 19 ? -4.154  1.831   2.552   1.00 0.00 ? 19 SER A O    15 
ATOM 21587 C CB   . SER A 1 19 ? -3.496  4.869   2.036   1.00 0.00 ? 19 SER A CB   15 
ATOM 21588 O OG   . SER A 1 19 ? -2.585  4.364   2.997   1.00 0.00 ? 19 SER A OG   15 
ATOM 21589 H H    . SER A 1 19 ? -4.831  5.271   -0.104  1.00 0.00 ? 19 SER A H    15 
ATOM 21590 H HA   . SER A 1 19 ? -3.160  3.279   0.644   1.00 0.00 ? 19 SER A HA   15 
ATOM 21591 H HB2  . SER A 1 19 ? -2.996  5.619   1.443   1.00 0.00 ? 19 SER A HB2  15 
ATOM 21592 H HB3  . SER A 1 19 ? -4.333  5.318   2.551   1.00 0.00 ? 19 SER A HB3  15 
ATOM 21593 H HG   . SER A 1 19 ? -2.972  4.436   3.873   1.00 0.00 ? 19 SER A HG   15 
ATOM 21594 N N    . ARG A 1 20 ? -6.083  2.818   1.946   1.00 0.00 ? 20 ARG A N    15 
ATOM 21595 C CA   . ARG A 1 20 ? -6.921  1.886   2.691   1.00 0.00 ? 20 ARG A CA   15 
ATOM 21596 C C    . ARG A 1 20 ? -7.076  0.570   1.934   1.00 0.00 ? 20 ARG A C    15 
ATOM 21597 O O    . ARG A 1 20 ? -7.027  -0.508  2.527   1.00 0.00 ? 20 ARG A O    15 
ATOM 21598 C CB   . ARG A 1 20 ? -8.297  2.501   2.953   1.00 0.00 ? 20 ARG A CB   15 
ATOM 21599 C CG   . ARG A 1 20 ? -8.282  3.607   3.995   1.00 0.00 ? 20 ARG A CG   15 
ATOM 21600 C CD   . ARG A 1 20 ? -7.974  3.062   5.381   1.00 0.00 ? 20 ARG A CD   15 
ATOM 21601 N NE   . ARG A 1 20 ? -8.552  3.891   6.436   1.00 0.00 ? 20 ARG A NE   15 
ATOM 21602 C CZ   . ARG A 1 20 ? -8.142  3.864   7.699   1.00 0.00 ? 20 ARG A CZ   15 
ATOM 21603 N NH1  . ARG A 1 20 ? -7.157  3.054   8.063   1.00 0.00 ? 20 ARG A NH1  15 
ATOM 21604 N NH2  . ARG A 1 20 ? -8.717  4.648   8.601   1.00 0.00 ? 20 ARG A NH2  15 
ATOM 21605 H H    . ARG A 1 20 ? -6.508  3.541   1.439   1.00 0.00 ? 20 ARG A H    15 
ATOM 21606 H HA   . ARG A 1 20 ? -6.439  1.689   3.637   1.00 0.00 ? 20 ARG A HA   15 
ATOM 21607 H HB2  . ARG A 1 20 ? -8.676  2.912   2.029   1.00 0.00 ? 20 ARG A HB2  15 
ATOM 21608 H HB3  . ARG A 1 20 ? -8.966  1.724   3.293   1.00 0.00 ? 20 ARG A HB3  15 
ATOM 21609 H HG2  . ARG A 1 20 ? -7.525  4.330   3.728   1.00 0.00 ? 20 ARG A HG2  15 
ATOM 21610 H HG3  . ARG A 1 20 ? -9.250  4.085   4.012   1.00 0.00 ? 20 ARG A HG3  15 
ATOM 21611 H HD2  . ARG A 1 20 ? -8.378  2.064   5.459   1.00 0.00 ? 20 ARG A HD2  15 
ATOM 21612 H HD3  . ARG A 1 20 ? -6.902  3.027   5.509   1.00 0.00 ? 20 ARG A HD3  15 
ATOM 21613 H HE   . ARG A 1 20 ? -9.281  4.496   6.189   1.00 0.00 ? 20 ARG A HE   15 
ATOM 21614 H HH11 . ARG A 1 20 ? -6.721  2.463   7.385   1.00 0.00 ? 20 ARG A HH11 15 
ATOM 21615 H HH12 . ARG A 1 20 ? -6.849  3.037   9.014   1.00 0.00 ? 20 ARG A HH12 15 
ATOM 21616 H HH21 . ARG A 1 20 ? -9.460  5.260   8.331   1.00 0.00 ? 20 ARG A HH21 15 
ATOM 21617 H HH22 . ARG A 1 20 ? -8.409  4.627   9.552   1.00 0.00 ? 20 ARG A HH22 15 
ATOM 21618 N N    . ARG A 1 21 ? -7.262  0.666   0.622   1.00 0.00 ? 21 ARG A N    15 
ATOM 21619 C CA   . ARG A 1 21 ? -7.426  -0.516  -0.215  1.00 0.00 ? 21 ARG A CA   15 
ATOM 21620 C C    . ARG A 1 21 ? -6.269  -1.490  -0.012  1.00 0.00 ? 21 ARG A C    15 
ATOM 21621 O O    . ARG A 1 21 ? -6.479  -2.687  0.183   1.00 0.00 ? 21 ARG A O    15 
ATOM 21622 C CB   . ARG A 1 21 ? -7.516  -0.115  -1.689  1.00 0.00 ? 21 ARG A CB   15 
ATOM 21623 C CG   . ARG A 1 21 ? -7.313  -1.275  -2.649  1.00 0.00 ? 21 ARG A CG   15 
ATOM 21624 C CD   . ARG A 1 21 ? -7.275  -0.803  -4.094  1.00 0.00 ? 21 ARG A CD   15 
ATOM 21625 N NE   . ARG A 1 21 ? -7.227  -1.919  -5.034  1.00 0.00 ? 21 ARG A NE   15 
ATOM 21626 C CZ   . ARG A 1 21 ? -8.287  -2.648  -5.364  1.00 0.00 ? 21 ARG A CZ   15 
ATOM 21627 N NH1  . ARG A 1 21 ? -9.472  -2.380  -4.832  1.00 0.00 ? 21 ARG A NH1  15 
ATOM 21628 N NH2  . ARG A 1 21 ? -8.164  -3.648  -6.227  1.00 0.00 ? 21 ARG A NH2  15 
ATOM 21629 H H    . ARG A 1 21 ? -7.291  1.553   0.207   1.00 0.00 ? 21 ARG A H    15 
ATOM 21630 H HA   . ARG A 1 21 ? -8.345  -1.003  0.073   1.00 0.00 ? 21 ARG A HA   15 
ATOM 21631 H HB2  . ARG A 1 21 ? -8.491  0.310   -1.875  1.00 0.00 ? 21 ARG A HB2  15 
ATOM 21632 H HB3  . ARG A 1 21 ? -6.762  0.630   -1.893  1.00 0.00 ? 21 ARG A HB3  15 
ATOM 21633 H HG2  . ARG A 1 21 ? -6.377  -1.763  -2.417  1.00 0.00 ? 21 ARG A HG2  15 
ATOM 21634 H HG3  . ARG A 1 21 ? -8.125  -1.976  -2.530  1.00 0.00 ? 21 ARG A HG3  15 
ATOM 21635 H HD2  . ARG A 1 21 ? -8.161  -0.217  -4.290  1.00 0.00 ? 21 ARG A HD2  15 
ATOM 21636 H HD3  . ARG A 1 21 ? -6.399  -0.188  -4.234  1.00 0.00 ? 21 ARG A HD3  15 
ATOM 21637 H HE   . ARG A 1 21 ? -6.361  -2.135  -5.439  1.00 0.00 ? 21 ARG A HE   15 
ATOM 21638 H HH11 . ARG A 1 21 ? -9.568  -1.626  -4.182  1.00 0.00 ? 21 ARG A HH11 15 
ATOM 21639 H HH12 . ARG A 1 21 ? -10.269 -2.930  -5.083  1.00 0.00 ? 21 ARG A HH12 15 
ATOM 21640 H HH21 . ARG A 1 21 ? -7.272  -3.853  -6.630  1.00 0.00 ? 21 ARG A HH21 15 
ATOM 21641 H HH22 . ARG A 1 21 ? -8.962  -4.197  -6.474  1.00 0.00 ? 21 ARG A HH22 15 
ATOM 21642 N N    . ALA A 1 22 ? -5.047  -0.969  -0.060  1.00 0.00 ? 22 ALA A N    15 
ATOM 21643 C CA   . ALA A 1 22 ? -3.858  -1.792  0.120   1.00 0.00 ? 22 ALA A CA   15 
ATOM 21644 C C    . ALA A 1 22 ? -3.974  -2.659  1.368   1.00 0.00 ? 22 ALA A C    15 
ATOM 21645 O O    . ALA A 1 22 ? -3.450  -3.772  1.413   1.00 0.00 ? 22 ALA A O    15 
ATOM 21646 C CB   . ALA A 1 22 ? -2.617  -0.915  0.198   1.00 0.00 ? 22 ALA A CB   15 
ATOM 21647 H H    . ALA A 1 22 ? -4.944  -0.007  -0.219  1.00 0.00 ? 22 ALA A H    15 
ATOM 21648 H HA   . ALA A 1 22 ? -3.761  -2.433  -0.745  1.00 0.00 ? 22 ALA A HA   15 
ATOM 21649 H HB1  . ALA A 1 22 ? -2.335  -0.783  1.233   1.00 0.00 ? 22 ALA A HB1  15 
ATOM 21650 H HB2  . ALA A 1 22 ? -1.808  -1.388  -0.339  1.00 0.00 ? 22 ALA A HB2  15 
ATOM 21651 H HB3  . ALA A 1 22 ? -2.828  0.048   -0.244  1.00 0.00 ? 22 ALA A HB3  15 
ATOM 21652 N N    . ASP A 1 23 ? -4.663  -2.143  2.380   1.00 0.00 ? 23 ASP A N    15 
ATOM 21653 C CA   . ASP A 1 23 ? -4.849  -2.872  3.629   1.00 0.00 ? 23 ASP A CA   15 
ATOM 21654 C C    . ASP A 1 23 ? -5.866  -3.995  3.457   1.00 0.00 ? 23 ASP A C    15 
ATOM 21655 O O    . ASP A 1 23 ? -5.586  -5.153  3.771   1.00 0.00 ? 23 ASP A O    15 
ATOM 21656 C CB   . ASP A 1 23 ? -5.304  -1.920  4.736   1.00 0.00 ? 23 ASP A CB   15 
ATOM 21657 C CG   . ASP A 1 23 ? -5.131  -2.516  6.120   1.00 0.00 ? 23 ASP A CG   15 
ATOM 21658 O OD1  . ASP A 1 23 ? -5.813  -3.516  6.424   1.00 0.00 ? 23 ASP A OD1  15 
ATOM 21659 O OD2  . ASP A 1 23 ? -4.314  -1.981  6.898   1.00 0.00 ? 23 ASP A OD2  15 
ATOM 21660 H H    . ASP A 1 23 ? -5.057  -1.251  2.283   1.00 0.00 ? 23 ASP A H    15 
ATOM 21661 H HA   . ASP A 1 23 ? -3.898  -3.302  3.906   1.00 0.00 ? 23 ASP A HA   15 
ATOM 21662 H HB2  . ASP A 1 23 ? -4.724  -1.010  4.682   1.00 0.00 ? 23 ASP A HB2  15 
ATOM 21663 H HB3  . ASP A 1 23 ? -6.348  -1.685  4.593   1.00 0.00 ? 23 ASP A HB3  15 
ATOM 21664 N N    . ARG A 1 24 ? -7.047  -3.646  2.959   1.00 0.00 ? 24 ARG A N    15 
ATOM 21665 C CA   . ARG A 1 24 ? -8.107  -4.625  2.747   1.00 0.00 ? 24 ARG A CA   15 
ATOM 21666 C C    . ARG A 1 24 ? -7.598  -5.809  1.930   1.00 0.00 ? 24 ARG A C    15 
ATOM 21667 O O    . ARG A 1 24 ? -7.933  -6.961  2.211   1.00 0.00 ? 24 ARG A O    15 
ATOM 21668 C CB   . ARG A 1 24 ? -9.296  -3.975  2.038   1.00 0.00 ? 24 ARG A CB   15 
ATOM 21669 C CG   . ARG A 1 24 ? -9.949  -2.861  2.840   1.00 0.00 ? 24 ARG A CG   15 
ATOM 21670 C CD   . ARG A 1 24 ? -10.962 -3.408  3.832   1.00 0.00 ? 24 ARG A CD   15 
ATOM 21671 N NE   . ARG A 1 24 ? -11.759 -2.347  4.442   1.00 0.00 ? 24 ARG A NE   15 
ATOM 21672 C CZ   . ARG A 1 24 ? -11.275 -1.476  5.320   1.00 0.00 ? 24 ARG A CZ   15 
ATOM 21673 N NH1  . ARG A 1 24 ? -10.003 -1.539  5.688   1.00 0.00 ? 24 ARG A NH1  15 
ATOM 21674 N NH2  . ARG A 1 24 ? -12.063 -0.538  5.830   1.00 0.00 ? 24 ARG A NH2  15 
ATOM 21675 H H    . ARG A 1 24 ? -7.211  -2.708  2.728   1.00 0.00 ? 24 ARG A H    15 
ATOM 21676 H HA   . ARG A 1 24 ? -8.427  -4.982  3.715   1.00 0.00 ? 24 ARG A HA   15 
ATOM 21677 H HB2  . ARG A 1 24 ? -8.959  -3.563  1.098   1.00 0.00 ? 24 ARG A HB2  15 
ATOM 21678 H HB3  . ARG A 1 24 ? -10.041 -4.733  1.844   1.00 0.00 ? 24 ARG A HB3  15 
ATOM 21679 H HG2  . ARG A 1 24 ? -9.184  -2.325  3.382   1.00 0.00 ? 24 ARG A HG2  15 
ATOM 21680 H HG3  . ARG A 1 24 ? -10.450 -2.188  2.160   1.00 0.00 ? 24 ARG A HG3  15 
ATOM 21681 H HD2  . ARG A 1 24 ? -11.622 -4.088  3.315   1.00 0.00 ? 24 ARG A HD2  15 
ATOM 21682 H HD3  . ARG A 1 24 ? -10.434 -3.940  4.609   1.00 0.00 ? 24 ARG A HD3  15 
ATOM 21683 H HE   . ARG A 1 24 ? -12.702 -2.282  4.183   1.00 0.00 ? 24 ARG A HE   15 
ATOM 21684 H HH11 . ARG A 1 24 ? -9.406  -2.244  5.305   1.00 0.00 ? 24 ARG A HH11 15 
ATOM 21685 H HH12 . ARG A 1 24 ? -9.640  -0.881  6.349   1.00 0.00 ? 24 ARG A HH12 15 
ATOM 21686 H HH21 . ARG A 1 24 ? -13.022 -0.487  5.554   1.00 0.00 ? 24 ARG A HH21 15 
ATOM 21687 H HH22 . ARG A 1 24 ? -11.697 0.117   6.491   1.00 0.00 ? 24 ARG A HH22 15 
ATOM 21688 N N    . LEU A 1 25 ? -6.789  -5.518  0.918   1.00 0.00 ? 25 LEU A N    15 
ATOM 21689 C CA   . LEU A 1 25 ? -6.234  -6.558  0.059   1.00 0.00 ? 25 LEU A CA   15 
ATOM 21690 C C    . LEU A 1 25 ? -5.287  -7.463  0.841   1.00 0.00 ? 25 LEU A C    15 
ATOM 21691 O O    . LEU A 1 25 ? -5.355  -8.689  0.736   1.00 0.00 ? 25 LEU A O    15 
ATOM 21692 C CB   . LEU A 1 25 ? -5.495  -5.930  -1.124  1.00 0.00 ? 25 LEU A CB   15 
ATOM 21693 C CG   . LEU A 1 25 ? -6.374  -5.375  -2.246  1.00 0.00 ? 25 LEU A CG   15 
ATOM 21694 C CD1  . LEU A 1 25 ? -5.648  -4.268  -2.995  1.00 0.00 ? 25 LEU A CD1  15 
ATOM 21695 C CD2  . LEU A 1 25 ? -6.784  -6.487  -3.201  1.00 0.00 ? 25 LEU A CD2  15 
ATOM 21696 H H    . LEU A 1 25 ? -6.558  -4.582  0.743   1.00 0.00 ? 25 LEU A H    15 
ATOM 21697 H HA   . LEU A 1 25 ? -7.054  -7.152  -0.314  1.00 0.00 ? 25 LEU A HA   15 
ATOM 21698 H HB2  . LEU A 1 25 ? -4.893  -5.119  -0.745  1.00 0.00 ? 25 LEU A HB2  15 
ATOM 21699 H HB3  . LEU A 1 25 ? -4.851  -6.686  -1.550  1.00 0.00 ? 25 LEU A HB3  15 
ATOM 21700 H HG   . LEU A 1 25 ? -7.272  -4.954  -1.816  1.00 0.00 ? 25 LEU A HG   15 
ATOM 21701 H HD11 . LEU A 1 25 ? -6.369  -3.642  -3.499  1.00 0.00 ? 25 LEU A HD11 15 
ATOM 21702 H HD12 . LEU A 1 25 ? -4.979  -4.704  -3.722  1.00 0.00 ? 25 LEU A HD12 15 
ATOM 21703 H HD13 . LEU A 1 25 ? -5.081  -3.672  -2.295  1.00 0.00 ? 25 LEU A HD13 15 
ATOM 21704 H HD21 . LEU A 1 25 ? -7.489  -7.141  -2.709  1.00 0.00 ? 25 LEU A HD21 15 
ATOM 21705 H HD22 . LEU A 1 25 ? -5.911  -7.052  -3.492  1.00 0.00 ? 25 LEU A HD22 15 
ATOM 21706 H HD23 . LEU A 1 25 ? -7.244  -6.057  -4.078  1.00 0.00 ? 25 LEU A HD23 15 
ATOM 21707 N N    . LEU A 1 26 ? -4.407  -6.852  1.626   1.00 0.00 ? 26 LEU A N    15 
ATOM 21708 C CA   . LEU A 1 26 ? -3.447  -7.603  2.429   1.00 0.00 ? 26 LEU A CA   15 
ATOM 21709 C C    . LEU A 1 26 ? -4.143  -8.709  3.215   1.00 0.00 ? 26 LEU A C    15 
ATOM 21710 O O    . LEU A 1 26 ? -3.708  -9.860  3.203   1.00 0.00 ? 26 LEU A O    15 
ATOM 21711 C CB   . LEU A 1 26 ? -2.711  -6.665  3.387   1.00 0.00 ? 26 LEU A CB   15 
ATOM 21712 C CG   . LEU A 1 26 ? -2.096  -7.319  4.625   1.00 0.00 ? 26 LEU A CG   15 
ATOM 21713 C CD1  . LEU A 1 26 ? -0.966  -8.255  4.229   1.00 0.00 ? 26 LEU A CD1  15 
ATOM 21714 C CD2  . LEU A 1 26 ? -1.597  -6.258  5.596   1.00 0.00 ? 26 LEU A CD2  15 
ATOM 21715 H H    . LEU A 1 26 ? -4.401  -5.873  1.667   1.00 0.00 ? 26 LEU A H    15 
ATOM 21716 H HA   . LEU A 1 26 ? -2.732  -8.051  1.756   1.00 0.00 ? 26 LEU A HA   15 
ATOM 21717 H HB2  . LEU A 1 26 ? -1.915  -6.188  2.836   1.00 0.00 ? 26 LEU A HB2  15 
ATOM 21718 H HB3  . LEU A 1 26 ? -3.415  -5.916  3.722   1.00 0.00 ? 26 LEU A HB3  15 
ATOM 21719 H HG   . LEU A 1 26 ? -2.853  -7.904  5.129   1.00 0.00 ? 26 LEU A HG   15 
ATOM 21720 H HD11 . LEU A 1 26 ? -1.269  -8.846  3.379   1.00 0.00 ? 26 LEU A HD11 15 
ATOM 21721 H HD12 . LEU A 1 26 ? -0.732  -8.908  5.057   1.00 0.00 ? 26 LEU A HD12 15 
ATOM 21722 H HD13 . LEU A 1 26 ? -0.091  -7.675  3.971   1.00 0.00 ? 26 LEU A HD13 15 
ATOM 21723 H HD21 . LEU A 1 26 ? -1.469  -6.698  6.574   1.00 0.00 ? 26 LEU A HD21 15 
ATOM 21724 H HD22 . LEU A 1 26 ? -2.319  -5.456  5.654   1.00 0.00 ? 26 LEU A HD22 15 
ATOM 21725 H HD23 . LEU A 1 26 ? -0.652  -5.869  5.249   1.00 0.00 ? 26 LEU A HD23 15 
ATOM 21726 N N    . ALA A 1 27 ? -5.227  -8.352  3.896   1.00 0.00 ? 27 ALA A N    15 
ATOM 21727 C CA   . ALA A 1 27 ? -5.985  -9.315  4.685   1.00 0.00 ? 27 ALA A CA   15 
ATOM 21728 C C    . ALA A 1 27 ? -6.406  -10.509 3.836   1.00 0.00 ? 27 ALA A C    15 
ATOM 21729 O O    . ALA A 1 27 ? -6.369  -11.651 4.293   1.00 0.00 ? 27 ALA A O    15 
ATOM 21730 C CB   . ALA A 1 27 ? -7.205  -8.647  5.303   1.00 0.00 ? 27 ALA A CB   15 
ATOM 21731 H H    . ALA A 1 27 ? -5.524  -7.419  3.867   1.00 0.00 ? 27 ALA A H    15 
ATOM 21732 H HA   . ALA A 1 27 ? -5.350  -9.663  5.488   1.00 0.00 ? 27 ALA A HA   15 
ATOM 21733 H HB1  . ALA A 1 27 ? -7.062  -8.555  6.370   1.00 0.00 ? 27 ALA A HB1  15 
ATOM 21734 H HB2  . ALA A 1 27 ? -7.336  -7.667  4.870   1.00 0.00 ? 27 ALA A HB2  15 
ATOM 21735 H HB3  . ALA A 1 27 ? -8.081  -9.248  5.107   1.00 0.00 ? 27 ALA A HB3  15 
ATOM 21736 N N    . ALA A 1 28 ? -6.807  -10.238 2.598   1.00 0.00 ? 28 ALA A N    15 
ATOM 21737 C CA   . ALA A 1 28 ? -7.234  -11.290 1.685   1.00 0.00 ? 28 ALA A CA   15 
ATOM 21738 C C    . ALA A 1 28 ? -6.039  -12.077 1.157   1.00 0.00 ? 28 ALA A C    15 
ATOM 21739 O O    . ALA A 1 28 ? -6.200  -13.041 0.409   1.00 0.00 ? 28 ALA A O    15 
ATOM 21740 C CB   . ALA A 1 28 ? -8.030  -10.698 0.531   1.00 0.00 ? 28 ALA A CB   15 
ATOM 21741 H H    . ALA A 1 28 ? -6.814  -9.307  2.292   1.00 0.00 ? 28 ALA A H    15 
ATOM 21742 H HA   . ALA A 1 28 ? -7.882  -11.962 2.230   1.00 0.00 ? 28 ALA A HA   15 
ATOM 21743 H HB1  . ALA A 1 28 ? -7.679  -11.118 -0.400  1.00 0.00 ? 28 ALA A HB1  15 
ATOM 21744 H HB2  . ALA A 1 28 ? -9.077  -10.930 0.660   1.00 0.00 ? 28 ALA A HB2  15 
ATOM 21745 H HB3  . ALA A 1 28 ? -7.897  -9.626  0.516   1.00 0.00 ? 28 ALA A HB3  15 
ATOM 21746 N N    . GLY A 1 29 ? -4.840  -11.659 1.551   1.00 0.00 ? 29 GLY A N    15 
ATOM 21747 C CA   . GLY A 1 29 ? -3.636  -12.336 1.106   1.00 0.00 ? 29 GLY A CA   15 
ATOM 21748 C C    . GLY A 1 29 ? -3.145  -11.825 -0.234  1.00 0.00 ? 29 GLY A C    15 
ATOM 21749 O O    . GLY A 1 29 ? -2.265  -12.425 -0.851  1.00 0.00 ? 29 GLY A O    15 
ATOM 21750 H H    . GLY A 1 29 ? -4.773  -10.884 2.148   1.00 0.00 ? 29 GLY A H    15 
ATOM 21751 H HA2  . GLY A 1 29 ? -2.860  -12.187 1.843   1.00 0.00 ? 29 GLY A HA2  15 
ATOM 21752 H HA3  . GLY A 1 29 ? -3.841  -13.393 1.023   1.00 0.00 ? 29 GLY A HA3  15 
ATOM 21753 N N    . LYS A 1 30 ? -3.716  -10.715 -0.688  1.00 0.00 ? 30 LYS A N    15 
ATOM 21754 C CA   . LYS A 1 30 ? -3.333  -10.123 -1.964  1.00 0.00 ? 30 LYS A CA   15 
ATOM 21755 C C    . LYS A 1 30 ? -2.230  -9.087  -1.774  1.00 0.00 ? 30 LYS A C    15 
ATOM 21756 O O    . LYS A 1 30 ? -2.326  -7.965  -2.272  1.00 0.00 ? 30 LYS A O    15 
ATOM 21757 C CB   . LYS A 1 30 ? -4.547  -9.474  -2.634  1.00 0.00 ? 30 LYS A CB   15 
ATOM 21758 C CG   . LYS A 1 30 ? -5.732  -10.412 -2.783  1.00 0.00 ? 30 LYS A CG   15 
ATOM 21759 C CD   . LYS A 1 30 ? -5.691  -11.157 -4.107  1.00 0.00 ? 30 LYS A CD   15 
ATOM 21760 C CE   . LYS A 1 30 ? -7.086  -11.541 -4.574  1.00 0.00 ? 30 LYS A CE   15 
ATOM 21761 N NZ   . LYS A 1 30 ? -7.050  -12.624 -5.596  1.00 0.00 ? 30 LYS A NZ   15 
ATOM 21762 H H    . LYS A 1 30 ? -4.413  -10.282 -0.150  1.00 0.00 ? 30 LYS A H    15 
ATOM 21763 H HA   . LYS A 1 30 ? -2.962  -10.914 -2.598  1.00 0.00 ? 30 LYS A HA   15 
ATOM 21764 H HB2  . LYS A 1 30 ? -4.858  -8.625  -2.043  1.00 0.00 ? 30 LYS A HB2  15 
ATOM 21765 H HB3  . LYS A 1 30 ? -4.259  -9.132  -3.618  1.00 0.00 ? 30 LYS A HB3  15 
ATOM 21766 H HG2  . LYS A 1 30 ? -5.716  -11.131 -1.977  1.00 0.00 ? 30 LYS A HG2  15 
ATOM 21767 H HG3  . LYS A 1 30 ? -6.645  -9.834  -2.734  1.00 0.00 ? 30 LYS A HG3  15 
ATOM 21768 H HD2  . LYS A 1 30 ? -5.235  -10.523 -4.853  1.00 0.00 ? 30 LYS A HD2  15 
ATOM 21769 H HD3  . LYS A 1 30 ? -5.101  -12.055 -3.986  1.00 0.00 ? 30 LYS A HD3  15 
ATOM 21770 H HE2  . LYS A 1 30 ? -7.656  -11.880 -3.723  1.00 0.00 ? 30 LYS A HE2  15 
ATOM 21771 H HE3  . LYS A 1 30 ? -7.561  -10.670 -5.002  1.00 0.00 ? 30 LYS A HE3  15 
ATOM 21772 H HZ1  . LYS A 1 30 ? -6.151  -12.593 -6.118  1.00 0.00 ? 30 LYS A HZ1  15 
ATOM 21773 H HZ2  . LYS A 1 30 ? -7.833  -12.505 -6.270  1.00 0.00 ? 30 LYS A HZ2  15 
ATOM 21774 H HZ3  . LYS A 1 30 ? -7.140  -13.552 -5.137  1.00 0.00 ? 30 LYS A HZ3  15 
ATOM 21775 N N    . TYR A 1 31 ? -1.183  -9.470  -1.052  1.00 0.00 ? 31 TYR A N    15 
ATOM 21776 C CA   . TYR A 1 31 ? -0.062  -8.574  -0.796  1.00 0.00 ? 31 TYR A CA   15 
ATOM 21777 C C    . TYR A 1 31 ? 0.278   -7.757  -2.039  1.00 0.00 ? 31 TYR A C    15 
ATOM 21778 O O    . TYR A 1 31 ? 0.158   -6.532  -2.041  1.00 0.00 ? 31 TYR A O    15 
ATOM 21779 C CB   . TYR A 1 31 ? 1.163   -9.371  -0.345  1.00 0.00 ? 31 TYR A CB   15 
ATOM 21780 C CG   . TYR A 1 31 ? 0.919   -10.209 0.890   1.00 0.00 ? 31 TYR A CG   15 
ATOM 21781 C CD1  . TYR A 1 31 ? 0.441   -11.510 0.787   1.00 0.00 ? 31 TYR A CD1  15 
ATOM 21782 C CD2  . TYR A 1 31 ? 1.168   -9.701  2.159   1.00 0.00 ? 31 TYR A CD2  15 
ATOM 21783 C CE1  . TYR A 1 31 ? 0.216   -12.279 1.912   1.00 0.00 ? 31 TYR A CE1  15 
ATOM 21784 C CE2  . TYR A 1 31 ? 0.948   -10.463 3.289   1.00 0.00 ? 31 TYR A CE2  15 
ATOM 21785 C CZ   . TYR A 1 31 ? 0.471   -11.752 3.161   1.00 0.00 ? 31 TYR A CZ   15 
ATOM 21786 O OH   . TYR A 1 31 ? 0.250   -12.515 4.284   1.00 0.00 ? 31 TYR A OH   15 
ATOM 21787 H H    . TYR A 1 31 ? -1.164  -10.377 -0.681  1.00 0.00 ? 31 TYR A H    15 
ATOM 21788 H HA   . TYR A 1 31 ? -0.351  -7.899  -0.003  1.00 0.00 ? 31 TYR A HA   15 
ATOM 21789 H HB2  . TYR A 1 31 ? 1.465   -10.034 -1.141  1.00 0.00 ? 31 TYR A HB2  15 
ATOM 21790 H HB3  . TYR A 1 31 ? 1.970   -8.686  -0.127  1.00 0.00 ? 31 TYR A HB3  15 
ATOM 21791 H HD1  . TYR A 1 31 ? 0.243   -11.920 -0.193  1.00 0.00 ? 31 TYR A HD1  15 
ATOM 21792 H HD2  . TYR A 1 31 ? 1.541   -8.692  2.256   1.00 0.00 ? 31 TYR A HD2  15 
ATOM 21793 H HE1  . TYR A 1 31 ? -0.156  -13.288 1.812   1.00 0.00 ? 31 TYR A HE1  15 
ATOM 21794 H HE2  . TYR A 1 31 ? 1.147   -10.051 4.268   1.00 0.00 ? 31 TYR A HE2  15 
ATOM 21795 H HH   . TYR A 1 31 ? -0.420  -12.095 4.829   1.00 0.00 ? 31 TYR A HH   15 
ATOM 21796 N N    . GLU A 1 32 ? 0.702   -8.446  -3.093  1.00 0.00 ? 32 GLU A N    15 
ATOM 21797 C CA   . GLU A 1 32 ? 1.060   -7.785  -4.343  1.00 0.00 ? 32 GLU A CA   15 
ATOM 21798 C C    . GLU A 1 32 ? 0.013   -6.742  -4.726  1.00 0.00 ? 32 GLU A C    15 
ATOM 21799 O O    . GLU A 1 32 ? 0.324   -5.561  -4.871  1.00 0.00 ? 32 GLU A O    15 
ATOM 21800 C CB   . GLU A 1 32 ? 1.206   -8.814  -5.466  1.00 0.00 ? 32 GLU A CB   15 
ATOM 21801 C CG   . GLU A 1 32 ? 0.399   -10.081 -5.240  1.00 0.00 ? 32 GLU A CG   15 
ATOM 21802 C CD   . GLU A 1 32 ? 0.093   -10.817 -6.530  1.00 0.00 ? 32 GLU A CD   15 
ATOM 21803 O OE1  . GLU A 1 32 ? 1.050   -11.182 -7.244  1.00 0.00 ? 32 GLU A OE1  15 
ATOM 21804 O OE2  . GLU A 1 32 ? -1.101  -11.028 -6.825  1.00 0.00 ? 32 GLU A OE2  15 
ATOM 21805 H H    . GLU A 1 32 ? 0.777   -9.421  -3.030  1.00 0.00 ? 32 GLU A H    15 
ATOM 21806 H HA   . GLU A 1 32 ? 2.007   -7.289  -4.197  1.00 0.00 ? 32 GLU A HA   15 
ATOM 21807 H HB2  . GLU A 1 32 ? 0.881   -8.365  -6.394  1.00 0.00 ? 32 GLU A HB2  15 
ATOM 21808 H HB3  . GLU A 1 32 ? 2.247   -9.087  -5.555  1.00 0.00 ? 32 GLU A HB3  15 
ATOM 21809 H HG2  . GLU A 1 32 ? 0.959   -10.739 -4.592  1.00 0.00 ? 32 GLU A HG2  15 
ATOM 21810 H HG3  . GLU A 1 32 ? -0.534  -9.818  -4.763  1.00 0.00 ? 32 GLU A HG3  15 
ATOM 21811 N N    . GLU A 1 33 ? -1.228  -7.190  -4.888  1.00 0.00 ? 33 GLU A N    15 
ATOM 21812 C CA   . GLU A 1 33 ? -2.320  -6.296  -5.256  1.00 0.00 ? 33 GLU A CA   15 
ATOM 21813 C C    . GLU A 1 33 ? -2.218  -4.974  -4.501  1.00 0.00 ? 33 GLU A C    15 
ATOM 21814 O O    . GLU A 1 33 ? -2.526  -3.913  -5.042  1.00 0.00 ? 33 GLU A O    15 
ATOM 21815 C CB   . GLU A 1 33 ? -3.669  -6.958  -4.967  1.00 0.00 ? 33 GLU A CB   15 
ATOM 21816 C CG   . GLU A 1 33 ? -3.930  -8.199  -5.804  1.00 0.00 ? 33 GLU A CG   15 
ATOM 21817 C CD   . GLU A 1 33 ? -3.894  -7.916  -7.294  1.00 0.00 ? 33 GLU A CD   15 
ATOM 21818 O OE1  . GLU A 1 33 ? -4.324  -6.816  -7.698  1.00 0.00 ? 33 GLU A OE1  15 
ATOM 21819 O OE2  . GLU A 1 33 ? -3.436  -8.795  -8.054  1.00 0.00 ? 33 GLU A OE2  15 
ATOM 21820 H H    . GLU A 1 33 ? -1.413  -8.144  -4.758  1.00 0.00 ? 33 GLU A H    15 
ATOM 21821 H HA   . GLU A 1 33 ? -2.245  -6.099  -6.314  1.00 0.00 ? 33 GLU A HA   15 
ATOM 21822 H HB2  . GLU A 1 33 ? -3.704  -7.238  -3.925  1.00 0.00 ? 33 GLU A HB2  15 
ATOM 21823 H HB3  . GLU A 1 33 ? -4.455  -6.244  -5.166  1.00 0.00 ? 33 GLU A HB3  15 
ATOM 21824 H HG2  . GLU A 1 33 ? -3.175  -8.937  -5.576  1.00 0.00 ? 33 GLU A HG2  15 
ATOM 21825 H HG3  . GLU A 1 33 ? -4.903  -8.591  -5.550  1.00 0.00 ? 33 GLU A HG3  15 
ATOM 21826 N N    . ALA A 1 34 ? -1.783  -5.047  -3.247  1.00 0.00 ? 34 ALA A N    15 
ATOM 21827 C CA   . ALA A 1 34 ? -1.639  -3.857  -2.418  1.00 0.00 ? 34 ALA A CA   15 
ATOM 21828 C C    . ALA A 1 34 ? -0.326  -3.139  -2.711  1.00 0.00 ? 34 ALA A C    15 
ATOM 21829 O O    . ALA A 1 34 ? -0.284  -1.912  -2.794  1.00 0.00 ? 34 ALA A O    15 
ATOM 21830 C CB   . ALA A 1 34 ? -1.723  -4.227  -0.944  1.00 0.00 ? 34 ALA A CB   15 
ATOM 21831 H H    . ALA A 1 34 ? -1.553  -5.922  -2.871  1.00 0.00 ? 34 ALA A H    15 
ATOM 21832 H HA   . ALA A 1 34 ? -2.460  -3.191  -2.644  1.00 0.00 ? 34 ALA A HA   15 
ATOM 21833 H HB1  . ALA A 1 34 ? -1.031  -5.031  -0.736  1.00 0.00 ? 34 ALA A HB1  15 
ATOM 21834 H HB2  . ALA A 1 34 ? -1.469  -3.367  -0.343  1.00 0.00 ? 34 ALA A HB2  15 
ATOM 21835 H HB3  . ALA A 1 34 ? -2.727  -4.546  -0.710  1.00 0.00 ? 34 ALA A HB3  15 
ATOM 21836 N N    . ILE A 1 35 ? 0.743   -3.913  -2.866  1.00 0.00 ? 35 ILE A N    15 
ATOM 21837 C CA   . ILE A 1 35 ? 2.058   -3.350  -3.151  1.00 0.00 ? 35 ILE A CA   15 
ATOM 21838 C C    . ILE A 1 35 ? 1.963   -2.221  -4.172  1.00 0.00 ? 35 ILE A C    15 
ATOM 21839 O O    . ILE A 1 35 ? 2.222   -1.060  -3.855  1.00 0.00 ? 35 ILE A O    15 
ATOM 21840 C CB   . ILE A 1 35 ? 3.028   -4.423  -3.678  1.00 0.00 ? 35 ILE A CB   15 
ATOM 21841 C CG1  . ILE A 1 35 ? 3.277   -5.487  -2.606  1.00 0.00 ? 35 ILE A CG1  15 
ATOM 21842 C CG2  . ILE A 1 35 ? 4.338   -3.785  -4.113  1.00 0.00 ? 35 ILE A CG2  15 
ATOM 21843 C CD1  . ILE A 1 35 ? 4.058   -6.681  -3.109  1.00 0.00 ? 35 ILE A CD1  15 
ATOM 21844 H H    . ILE A 1 35 ? 0.646   -4.884  -2.789  1.00 0.00 ? 35 ILE A H    15 
ATOM 21845 H HA   . ILE A 1 35 ? 2.457   -2.954  -2.228  1.00 0.00 ? 35 ILE A HA   15 
ATOM 21846 H HB   . ILE A 1 35 ? 2.579   -4.891  -4.541  1.00 0.00 ? 35 ILE A HB   15 
ATOM 21847 H HG12 . ILE A 1 35 ? 3.833   -5.047  -1.793  1.00 0.00 ? 35 ILE A HG12 15 
ATOM 21848 H HG13 . ILE A 1 35 ? 2.327   -5.843  -2.235  1.00 0.00 ? 35 ILE A HG13 15 
ATOM 21849 H HG21 . ILE A 1 35 ? 4.274   -2.714  -3.993  1.00 0.00 ? 35 ILE A HG21 15 
ATOM 21850 H HG22 . ILE A 1 35 ? 5.144   -4.167  -3.504  1.00 0.00 ? 35 ILE A HG22 15 
ATOM 21851 H HG23 . ILE A 1 35 ? 4.527   -4.021  -5.150  1.00 0.00 ? 35 ILE A HG23 15 
ATOM 21852 H HD11 . ILE A 1 35 ? 3.605   -7.589  -2.740  1.00 0.00 ? 35 ILE A HD11 15 
ATOM 21853 H HD12 . ILE A 1 35 ? 4.051   -6.687  -4.189  1.00 0.00 ? 35 ILE A HD12 15 
ATOM 21854 H HD13 . ILE A 1 35 ? 5.077   -6.619  -2.757  1.00 0.00 ? 35 ILE A HD13 15 
ATOM 21855 N N    . SER A 1 36 ? 1.588   -2.570  -5.399  1.00 0.00 ? 36 SER A N    15 
ATOM 21856 C CA   . SER A 1 36 ? 1.461   -1.587  -6.468  1.00 0.00 ? 36 SER A CA   15 
ATOM 21857 C C    . SER A 1 36 ? 0.534   -0.448  -6.051  1.00 0.00 ? 36 SER A C    15 
ATOM 21858 O O    . SER A 1 36 ? 0.948   0.710   -5.982  1.00 0.00 ? 36 SER A O    15 
ATOM 21859 C CB   . SER A 1 36 ? 0.931   -2.251  -7.740  1.00 0.00 ? 36 SER A CB   15 
ATOM 21860 O OG   . SER A 1 36 ? -0.409  -2.680  -7.571  1.00 0.00 ? 36 SER A OG   15 
ATOM 21861 H H    . SER A 1 36 ? 1.395   -3.512  -5.589  1.00 0.00 ? 36 SER A H    15 
ATOM 21862 H HA   . SER A 1 36 ? 2.442   -1.182  -6.665  1.00 0.00 ? 36 SER A HA   15 
ATOM 21863 H HB2  . SER A 1 36 ? 0.969   -1.544  -8.555  1.00 0.00 ? 36 SER A HB2  15 
ATOM 21864 H HB3  . SER A 1 36 ? 1.544   -3.108  -7.977  1.00 0.00 ? 36 SER A HB3  15 
ATOM 21865 H HG   . SER A 1 36 ? -0.463  -3.273  -6.818  1.00 0.00 ? 36 SER A HG   15 
ATOM 21866 N N    . CYS A 1 37 ? -0.720  -0.786  -5.774  1.00 0.00 ? 37 CYS A N    15 
ATOM 21867 C CA   . CYS A 1 37 ? -1.707  0.207   -5.365  1.00 0.00 ? 37 CYS A CA   15 
ATOM 21868 C C    . CYS A 1 37 ? -1.109  1.187   -4.362  1.00 0.00 ? 37 CYS A C    15 
ATOM 21869 O O    . CYS A 1 37 ? -1.447  2.371   -4.357  1.00 0.00 ? 37 CYS A O    15 
ATOM 21870 C CB   . CYS A 1 37 ? -2.931  -0.481  -4.757  1.00 0.00 ? 37 CYS A CB   15 
ATOM 21871 S SG   . CYS A 1 37 ? -3.995  -1.300  -5.968  1.00 0.00 ? 37 CYS A SG   15 
ATOM 21872 H H    . CYS A 1 37 ? -0.990  -1.726  -5.847  1.00 0.00 ? 37 CYS A H    15 
ATOM 21873 H HA   . CYS A 1 37 ? -2.012  0.752   -6.245  1.00 0.00 ? 37 CYS A HA   15 
ATOM 21874 H HB2  . CYS A 1 37 ? -2.601  -1.229  -4.052  1.00 0.00 ? 37 CYS A HB2  15 
ATOM 21875 H HB3  . CYS A 1 37 ? -3.527  0.255   -4.239  1.00 0.00 ? 37 CYS A HB3  15 
ATOM 21876 H HG   . CYS A 1 37 ? -4.124  -2.567  -5.607  1.00 0.00 ? 37 CYS A HG   15 
ATOM 21877 N N    . HIS A 1 38 ? -0.218  0.685   -3.511  1.00 0.00 ? 38 HIS A N    15 
ATOM 21878 C CA   . HIS A 1 38 ? 0.427   1.517   -2.502  1.00 0.00 ? 38 HIS A CA   15 
ATOM 21879 C C    . HIS A 1 38 ? 1.431   2.470   -3.143  1.00 0.00 ? 38 HIS A C    15 
ATOM 21880 O O    . HIS A 1 38 ? 1.580   3.613   -2.710  1.00 0.00 ? 38 HIS A O    15 
ATOM 21881 C CB   . HIS A 1 38 ? 1.130   0.642   -1.463  1.00 0.00 ? 38 HIS A CB   15 
ATOM 21882 C CG   . HIS A 1 38 ? 1.190   1.260   -0.100  1.00 0.00 ? 38 HIS A CG   15 
ATOM 21883 N ND1  . HIS A 1 38 ? 1.212   2.623   0.107   1.00 0.00 ? 38 HIS A ND1  15 
ATOM 21884 C CD2  . HIS A 1 38 ? 1.230   0.693   1.128   1.00 0.00 ? 38 HIS A CD2  15 
ATOM 21885 C CE1  . HIS A 1 38 ? 1.265   2.868   1.404   1.00 0.00 ? 38 HIS A CE1  15 
ATOM 21886 N NE2  . HIS A 1 38 ? 1.277   1.714   2.046   1.00 0.00 ? 38 HIS A NE2  15 
ATOM 21887 H H    . HIS A 1 38 ? 0.010   -0.266  -3.565  1.00 0.00 ? 38 HIS A H    15 
ATOM 21888 H HA   . HIS A 1 38 ? -0.339  2.097   -2.011  1.00 0.00 ? 38 HIS A HA   15 
ATOM 21889 H HB2  . HIS A 1 38 ? 0.603   -0.297  -1.378  1.00 0.00 ? 38 HIS A HB2  15 
ATOM 21890 H HB3  . HIS A 1 38 ? 2.143   0.452   -1.787  1.00 0.00 ? 38 HIS A HB3  15 
ATOM 21891 H HD1  . HIS A 1 38 ? 1.193   3.309   -0.592  1.00 0.00 ? 38 HIS A HD1  15 
ATOM 21892 H HD2  . HIS A 1 38 ? 1.227   -0.365  1.347   1.00 0.00 ? 38 HIS A HD2  15 
ATOM 21893 H HE1  . HIS A 1 38 ? 1.294   3.845   1.862   1.00 0.00 ? 38 HIS A HE1  15 
ATOM 21894 H HE2  . HIS A 1 38 ? 1.399   1.607   3.012   1.00 0.00 ? 38 HIS A HE2  15 
ATOM 21895 N N    . ARG A 1 39 ? 2.116   1.993   -4.177  1.00 0.00 ? 39 ARG A N    15 
ATOM 21896 C CA   . ARG A 1 39 ? 3.106   2.802   -4.876  1.00 0.00 ? 39 ARG A CA   15 
ATOM 21897 C C    . ARG A 1 39 ? 2.431   3.894   -5.701  1.00 0.00 ? 39 ARG A C    15 
ATOM 21898 O O    . ARG A 1 39 ? 3.036   4.924   -6.001  1.00 0.00 ? 39 ARG A O    15 
ATOM 21899 C CB   . ARG A 1 39 ? 3.967   1.921   -5.784  1.00 0.00 ? 39 ARG A CB   15 
ATOM 21900 C CG   . ARG A 1 39 ? 4.966   1.061   -5.028  1.00 0.00 ? 39 ARG A CG   15 
ATOM 21901 C CD   . ARG A 1 39 ? 6.034   0.502   -5.955  1.00 0.00 ? 39 ARG A CD   15 
ATOM 21902 N NE   . ARG A 1 39 ? 6.906   1.550   -6.480  1.00 0.00 ? 39 ARG A NE   15 
ATOM 21903 C CZ   . ARG A 1 39 ? 7.957   1.311   -7.255  1.00 0.00 ? 39 ARG A CZ   15 
ATOM 21904 N NH1  . ARG A 1 39 ? 8.266   0.067   -7.594  1.00 0.00 ? 39 ARG A NH1  15 
ATOM 21905 N NH2  . ARG A 1 39 ? 8.702   2.318   -7.694  1.00 0.00 ? 39 ARG A NH2  15 
ATOM 21906 H H    . ARG A 1 39 ? 1.952   1.074   -4.476  1.00 0.00 ? 39 ARG A H    15 
ATOM 21907 H HA   . ARG A 1 39 ? 3.739   3.266   -4.135  1.00 0.00 ? 39 ARG A HA   15 
ATOM 21908 H HB2  . ARG A 1 39 ? 3.320   1.268   -6.351  1.00 0.00 ? 39 ARG A HB2  15 
ATOM 21909 H HB3  . ARG A 1 39 ? 4.514   2.554   -6.466  1.00 0.00 ? 39 ARG A HB3  15 
ATOM 21910 H HG2  . ARG A 1 39 ? 5.443   1.662   -4.268  1.00 0.00 ? 39 ARG A HG2  15 
ATOM 21911 H HG3  . ARG A 1 39 ? 4.440   0.240   -4.562  1.00 0.00 ? 39 ARG A HG3  15 
ATOM 21912 H HD2  . ARG A 1 39 ? 6.633   -0.209  -5.405  1.00 0.00 ? 39 ARG A HD2  15 
ATOM 21913 H HD3  . ARG A 1 39 ? 5.550   0.002   -6.780  1.00 0.00 ? 39 ARG A HD3  15 
ATOM 21914 H HE   . ARG A 1 39 ? 6.696   2.476   -6.242  1.00 0.00 ? 39 ARG A HE   15 
ATOM 21915 H HH11 . ARG A 1 39 ? 7.706   -0.694  -7.266  1.00 0.00 ? 39 ARG A HH11 15 
ATOM 21916 H HH12 . ARG A 1 39 ? 9.058   -0.110  -8.179  1.00 0.00 ? 39 ARG A HH12 15 
ATOM 21917 H HH21 . ARG A 1 39 ? 8.473   3.257   -7.440  1.00 0.00 ? 39 ARG A HH21 15 
ATOM 21918 H HH22 . ARG A 1 39 ? 9.494   2.137   -8.277  1.00 0.00 ? 39 ARG A HH22 15 
ATOM 21919 N N    . LYS A 1 40 ? 1.175   3.662   -6.066  1.00 0.00 ? 40 LYS A N    15 
ATOM 21920 C CA   . LYS A 1 40 ? 0.416   4.625   -6.855  1.00 0.00 ? 40 LYS A CA   15 
ATOM 21921 C C    . LYS A 1 40 ? 0.297   5.957   -6.121  1.00 0.00 ? 40 LYS A C    15 
ATOM 21922 O O    . LYS A 1 40 ? 0.336   7.021   -6.737  1.00 0.00 ? 40 LYS A O    15 
ATOM 21923 C CB   . LYS A 1 40 ? -0.978  4.075   -7.166  1.00 0.00 ? 40 LYS A CB   15 
ATOM 21924 C CG   . LYS A 1 40 ? -0.961  2.681   -7.768  1.00 0.00 ? 40 LYS A CG   15 
ATOM 21925 C CD   . LYS A 1 40 ? -0.313  2.674   -9.142  1.00 0.00 ? 40 LYS A CD   15 
ATOM 21926 C CE   . LYS A 1 40 ? 1.185   2.426   -9.050  1.00 0.00 ? 40 LYS A CE   15 
ATOM 21927 N NZ   . LYS A 1 40 ? 1.507   0.972   -9.056  1.00 0.00 ? 40 LYS A NZ   15 
ATOM 21928 H H    . LYS A 1 40 ? 0.747   2.822   -5.796  1.00 0.00 ? 40 LYS A H    15 
ATOM 21929 H HA   . LYS A 1 40 ? 0.946   4.785   -7.782  1.00 0.00 ? 40 LYS A HA   15 
ATOM 21930 H HB2  . LYS A 1 40 ? -1.551  4.043   -6.251  1.00 0.00 ? 40 LYS A HB2  15 
ATOM 21931 H HB3  . LYS A 1 40 ? -1.466  4.740   -7.864  1.00 0.00 ? 40 LYS A HB3  15 
ATOM 21932 H HG2  . LYS A 1 40 ? -0.405  2.023   -7.116  1.00 0.00 ? 40 LYS A HG2  15 
ATOM 21933 H HG3  . LYS A 1 40 ? -1.978  2.325   -7.857  1.00 0.00 ? 40 LYS A HG3  15 
ATOM 21934 H HD2  . LYS A 1 40 ? -0.760  1.892   -9.738  1.00 0.00 ? 40 LYS A HD2  15 
ATOM 21935 H HD3  . LYS A 1 40 ? -0.483  3.631   -9.615  1.00 0.00 ? 40 LYS A HD3  15 
ATOM 21936 H HE2  . LYS A 1 40 ? 1.666   2.896   -9.894  1.00 0.00 ? 40 LYS A HE2  15 
ATOM 21937 H HE3  . LYS A 1 40 ? 1.554   2.865   -8.135  1.00 0.00 ? 40 LYS A HE3  15 
ATOM 21938 H HZ1  . LYS A 1 40 ? 1.799   0.675   -10.009 1.00 0.00 ? 40 LYS A HZ1  15 
ATOM 21939 H HZ2  . LYS A 1 40 ? 0.673   0.420   -8.774  1.00 0.00 ? 40 LYS A HZ2  15 
ATOM 21940 H HZ3  . LYS A 1 40 ? 2.282   0.775   -8.390  1.00 0.00 ? 40 LYS A HZ3  15 
ATOM 21941 N N    . ALA A 1 41 ? 0.153   5.889   -4.801  1.00 0.00 ? 41 ALA A N    15 
ATOM 21942 C CA   . ALA A 1 41 ? 0.032   7.089   -3.984  1.00 0.00 ? 41 ALA A CA   15 
ATOM 21943 C C    . ALA A 1 41 ? 1.370   7.812   -3.867  1.00 0.00 ? 41 ALA A C    15 
ATOM 21944 O O    . ALA A 1 41 ? 1.488   8.985   -4.222  1.00 0.00 ? 41 ALA A O    15 
ATOM 21945 C CB   . ALA A 1 41 ? -0.501  6.736   -2.603  1.00 0.00 ? 41 ALA A CB   15 
ATOM 21946 H H    . ALA A 1 41 ? 0.129   5.011   -4.368  1.00 0.00 ? 41 ALA A H    15 
ATOM 21947 H HA   . ALA A 1 41 ? -0.680  7.748   -4.460  1.00 0.00 ? 41 ALA A HA   15 
ATOM 21948 H HB1  . ALA A 1 41 ? -0.175  7.480   -1.891  1.00 0.00 ? 41 ALA A HB1  15 
ATOM 21949 H HB2  . ALA A 1 41 ? -1.580  6.712   -2.630  1.00 0.00 ? 41 ALA A HB2  15 
ATOM 21950 H HB3  . ALA A 1 41 ? -0.126  5.767   -2.310  1.00 0.00 ? 41 ALA A HB3  15 
ATOM 21951 N N    . THR A 1 42 ? 2.378   7.104   -3.367  1.00 0.00 ? 42 THR A N    15 
ATOM 21952 C CA   . THR A 1 42 ? 3.707   7.677   -3.201  1.00 0.00 ? 42 THR A CA   15 
ATOM 21953 C C    . THR A 1 42 ? 4.090   8.533   -4.403  1.00 0.00 ? 42 THR A C    15 
ATOM 21954 O O    . THR A 1 42 ? 4.551   9.665   -4.252  1.00 0.00 ? 42 THR A O    15 
ATOM 21955 C CB   . THR A 1 42 ? 4.772   6.581   -3.006  1.00 0.00 ? 42 THR A CB   15 
ATOM 21956 O OG1  . THR A 1 42 ? 4.624   5.570   -4.009  1.00 0.00 ? 42 THR A OG1  15 
ATOM 21957 C CG2  . THR A 1 42 ? 4.656   5.954   -1.625  1.00 0.00 ? 42 THR A CG2  15 
ATOM 21958 H H    . THR A 1 42 ? 2.222   6.173   -3.102  1.00 0.00 ? 42 THR A H    15 
ATOM 21959 H HA   . THR A 1 42 ? 3.695   8.299   -2.318  1.00 0.00 ? 42 THR A HA   15 
ATOM 21960 H HB   . THR A 1 42 ? 5.750   7.031   -3.100  1.00 0.00 ? 42 THR A HB   15 
ATOM 21961 H HG1  . THR A 1 42 ? 5.402   5.560   -4.571  1.00 0.00 ? 42 THR A HG1  15 
ATOM 21962 H HG21 . THR A 1 42 ? 3.639   5.628   -1.462  1.00 0.00 ? 42 THR A HG21 15 
ATOM 21963 H HG22 . THR A 1 42 ? 4.926   6.683   -0.875  1.00 0.00 ? 42 THR A HG22 15 
ATOM 21964 H HG23 . THR A 1 42 ? 5.320   5.106   -1.559  1.00 0.00 ? 42 THR A HG23 15 
ATOM 21965 N N    . THR A 1 43 ? 3.895   7.987   -5.599  1.00 0.00 ? 43 THR A N    15 
ATOM 21966 C CA   . THR A 1 43 ? 4.221   8.700   -6.828  1.00 0.00 ? 43 THR A CA   15 
ATOM 21967 C C    . THR A 1 43 ? 3.467   10.023  -6.911  1.00 0.00 ? 43 THR A C    15 
ATOM 21968 O O    . THR A 1 43 ? 4.058   11.069  -7.182  1.00 0.00 ? 43 THR A O    15 
ATOM 21969 C CB   . THR A 1 43 ? 3.891   7.855   -8.073  1.00 0.00 ? 43 THR A CB   15 
ATOM 21970 O OG1  . THR A 1 43 ? 4.608   6.616   -8.028  1.00 0.00 ? 43 THR A OG1  15 
ATOM 21971 C CG2  . THR A 1 43 ? 4.245   8.606   -9.347  1.00 0.00 ? 43 THR A CG2  15 
ATOM 21972 H H    . THR A 1 43 ? 3.525   7.081   -5.655  1.00 0.00 ? 43 THR A H    15 
ATOM 21973 H HA   . THR A 1 43 ? 5.282   8.901   -6.826  1.00 0.00 ? 43 THR A HA   15 
ATOM 21974 H HB   . THR A 1 43 ? 2.830   7.648   -8.078  1.00 0.00 ? 43 THR A HB   15 
ATOM 21975 H HG1  . THR A 1 43 ? 5.409   6.729   -7.511  1.00 0.00 ? 43 THR A HG1  15 
ATOM 21976 H HG21 . THR A 1 43 ? 4.040   9.658   -9.213  1.00 0.00 ? 43 THR A HG21 15 
ATOM 21977 H HG22 . THR A 1 43 ? 3.654   8.225   -10.166 1.00 0.00 ? 43 THR A HG22 15 
ATOM 21978 H HG23 . THR A 1 43 ? 5.294   8.470   -9.565  1.00 0.00 ? 43 THR A HG23 15 
ATOM 21979 N N    . TYR A 1 44 ? 2.161   9.970   -6.677  1.00 0.00 ? 44 TYR A N    15 
ATOM 21980 C CA   . TYR A 1 44 ? 1.326   11.164  -6.727  1.00 0.00 ? 44 TYR A CA   15 
ATOM 21981 C C    . TYR A 1 44 ? 1.797   12.201  -5.713  1.00 0.00 ? 44 TYR A C    15 
ATOM 21982 O O    . TYR A 1 44 ? 1.916   13.386  -6.027  1.00 0.00 ? 44 TYR A O    15 
ATOM 21983 C CB   . TYR A 1 44 ? -0.136  10.802  -6.462  1.00 0.00 ? 44 TYR A CB   15 
ATOM 21984 C CG   . TYR A 1 44 ? -1.030  12.004  -6.258  1.00 0.00 ? 44 TYR A CG   15 
ATOM 21985 C CD1  . TYR A 1 44 ? -0.778  13.201  -6.917  1.00 0.00 ? 44 TYR A CD1  15 
ATOM 21986 C CD2  . TYR A 1 44 ? -2.126  11.943  -5.407  1.00 0.00 ? 44 TYR A CD2  15 
ATOM 21987 C CE1  . TYR A 1 44 ? -1.592  14.302  -6.734  1.00 0.00 ? 44 TYR A CE1  15 
ATOM 21988 C CE2  . TYR A 1 44 ? -2.946  13.039  -5.218  1.00 0.00 ? 44 TYR A CE2  15 
ATOM 21989 C CZ   . TYR A 1 44 ? -2.675  14.216  -5.884  1.00 0.00 ? 44 TYR A CZ   15 
ATOM 21990 O OH   . TYR A 1 44 ? -3.489  15.310  -5.698  1.00 0.00 ? 44 TYR A OH   15 
ATOM 21991 H H    . TYR A 1 44 ? 1.747   9.107   -6.466  1.00 0.00 ? 44 TYR A H    15 
ATOM 21992 H HA   . TYR A 1 44 ? 1.408   11.585  -7.719  1.00 0.00 ? 44 TYR A HA   15 
ATOM 21993 H HB2  . TYR A 1 44 ? -0.519  10.243  -7.301  1.00 0.00 ? 44 TYR A HB2  15 
ATOM 21994 H HB3  . TYR A 1 44 ? -0.192  10.192  -5.572  1.00 0.00 ? 44 TYR A HB3  15 
ATOM 21995 H HD1  . TYR A 1 44 ? 0.071   13.266  -7.582  1.00 0.00 ? 44 TYR A HD1  15 
ATOM 21996 H HD2  . TYR A 1 44 ? -2.335  11.020  -4.887  1.00 0.00 ? 44 TYR A HD2  15 
ATOM 21997 H HE1  . TYR A 1 44 ? -1.380  15.225  -7.255  1.00 0.00 ? 44 TYR A HE1  15 
ATOM 21998 H HE2  . TYR A 1 44 ? -3.794  12.972  -4.553  1.00 0.00 ? 44 TYR A HE2  15 
ATOM 21999 H HH   . TYR A 1 44 ? -3.062  16.091  -6.059  1.00 0.00 ? 44 TYR A HH   15 
ATOM 22000 N N    . LEU A 1 45 ? 2.065   11.747  -4.493  1.00 0.00 ? 45 LEU A N    15 
ATOM 22001 C CA   . LEU A 1 45 ? 2.525   12.634  -3.430  1.00 0.00 ? 45 LEU A CA   15 
ATOM 22002 C C    . LEU A 1 45 ? 3.838   13.309  -3.813  1.00 0.00 ? 45 LEU A C    15 
ATOM 22003 O O    . LEU A 1 45 ? 4.022   14.505  -3.588  1.00 0.00 ? 45 LEU A O    15 
ATOM 22004 C CB   . LEU A 1 45 ? 2.701   11.852  -2.127  1.00 0.00 ? 45 LEU A CB   15 
ATOM 22005 C CG   . LEU A 1 45 ? 1.414   11.462  -1.399  1.00 0.00 ? 45 LEU A CG   15 
ATOM 22006 C CD1  . LEU A 1 45 ? 1.719   10.524  -0.242  1.00 0.00 ? 45 LEU A CD1  15 
ATOM 22007 C CD2  . LEU A 1 45 ? 0.685   12.703  -0.905  1.00 0.00 ? 45 LEU A CD2  15 
ATOM 22008 H H    . LEU A 1 45 ? 1.952   10.793  -4.303  1.00 0.00 ? 45 LEU A H    15 
ATOM 22009 H HA   . LEU A 1 45 ? 1.772   13.394  -3.285  1.00 0.00 ? 45 LEU A HA   15 
ATOM 22010 H HB2  . LEU A 1 45 ? 3.239   10.945  -2.356  1.00 0.00 ? 45 LEU A HB2  15 
ATOM 22011 H HB3  . LEU A 1 45 ? 3.292   12.459  -1.456  1.00 0.00 ? 45 LEU A HB3  15 
ATOM 22012 H HG   . LEU A 1 45 ? 0.762   10.942  -2.087  1.00 0.00 ? 45 LEU A HG   15 
ATOM 22013 H HD11 . LEU A 1 45 ? 0.947   9.773   -0.174  1.00 0.00 ? 45 LEU A HD11 15 
ATOM 22014 H HD12 . LEU A 1 45 ? 1.755   11.088  0.679   1.00 0.00 ? 45 LEU A HD12 15 
ATOM 22015 H HD13 . LEU A 1 45 ? 2.673   10.046  -0.408  1.00 0.00 ? 45 LEU A HD13 15 
ATOM 22016 H HD21 . LEU A 1 45 ? 1.133   13.582  -1.343  1.00 0.00 ? 45 LEU A HD21 15 
ATOM 22017 H HD22 . LEU A 1 45 ? 0.760   12.759  0.172   1.00 0.00 ? 45 LEU A HD22 15 
ATOM 22018 H HD23 . LEU A 1 45 ? -0.355  12.647  -1.191  1.00 0.00 ? 45 LEU A HD23 15 
ATOM 22019 N N    . SER A 1 46 ? 4.748   12.534  -4.396  1.00 0.00 ? 46 SER A N    15 
ATOM 22020 C CA   . SER A 1 46 ? 6.045   13.056  -4.809  1.00 0.00 ? 46 SER A CA   15 
ATOM 22021 C C    . SER A 1 46 ? 5.884   14.106  -5.904  1.00 0.00 ? 46 SER A C    15 
ATOM 22022 O O    . SER A 1 46 ? 6.799   14.884  -6.172  1.00 0.00 ? 46 SER A O    15 
ATOM 22023 C CB   . SER A 1 46 ? 6.942   11.919  -5.304  1.00 0.00 ? 46 SER A CB   15 
ATOM 22024 O OG   . SER A 1 46 ? 8.262   12.377  -5.539  1.00 0.00 ? 46 SER A OG   15 
ATOM 22025 H H    . SER A 1 46 ? 4.542   11.588  -4.549  1.00 0.00 ? 46 SER A H    15 
ATOM 22026 H HA   . SER A 1 46 ? 6.506   13.518  -3.949  1.00 0.00 ? 46 SER A HA   15 
ATOM 22027 H HB2  . SER A 1 46 ? 6.971   11.138  -4.560  1.00 0.00 ? 46 SER A HB2  15 
ATOM 22028 H HB3  . SER A 1 46 ? 6.541   11.524  -6.226  1.00 0.00 ? 46 SER A HB3  15 
ATOM 22029 H HG   . SER A 1 46 ? 8.245   13.315  -5.743  1.00 0.00 ? 46 SER A HG   15 
ATOM 22030 N N    . GLU A 1 47 ? 4.713   14.120  -6.535  1.00 0.00 ? 47 GLU A N    15 
ATOM 22031 C CA   . GLU A 1 47 ? 4.432   15.073  -7.602  1.00 0.00 ? 47 GLU A CA   15 
ATOM 22032 C C    . GLU A 1 47 ? 3.895   16.383  -7.033  1.00 0.00 ? 47 GLU A C    15 
ATOM 22033 O O    . GLU A 1 47 ? 4.001   17.435  -7.663  1.00 0.00 ? 47 GLU A O    15 
ATOM 22034 C CB   . GLU A 1 47 ? 3.426   14.482  -8.591  1.00 0.00 ? 47 GLU A CB   15 
ATOM 22035 C CG   . GLU A 1 47 ? 4.005   13.381  -9.464  1.00 0.00 ? 47 GLU A CG   15 
ATOM 22036 C CD   . GLU A 1 47 ? 3.332   13.297  -10.820 1.00 0.00 ? 47 GLU A CD   15 
ATOM 22037 O OE1  . GLU A 1 47 ? 3.472   14.252  -11.612 1.00 0.00 ? 47 GLU A OE1  15 
ATOM 22038 O OE2  . GLU A 1 47 ? 2.667   12.275  -11.089 1.00 0.00 ? 47 GLU A OE2  15 
ATOM 22039 H H    . GLU A 1 47 ? 4.023   13.474  -6.276  1.00 0.00 ? 47 GLU A H    15 
ATOM 22040 H HA   . GLU A 1 47 ? 5.358   15.273  -8.120  1.00 0.00 ? 47 GLU A HA   15 
ATOM 22041 H HB2  . GLU A 1 47 ? 2.592   14.075  -8.039  1.00 0.00 ? 47 GLU A HB2  15 
ATOM 22042 H HB3  . GLU A 1 47 ? 3.068   15.272  -9.236  1.00 0.00 ? 47 GLU A HB3  15 
ATOM 22043 H HG2  . GLU A 1 47 ? 5.057   13.572  -9.612  1.00 0.00 ? 47 GLU A HG2  15 
ATOM 22044 H HG3  . GLU A 1 47 ? 3.880   12.435  -8.957  1.00 0.00 ? 47 GLU A HG3  15 
ATOM 22045 N N    . ALA A 1 48 ? 3.316   16.309  -5.839  1.00 0.00 ? 48 ALA A N    15 
ATOM 22046 C CA   . ALA A 1 48 ? 2.762   17.488  -5.185  1.00 0.00 ? 48 ALA A CA   15 
ATOM 22047 C C    . ALA A 1 48 ? 3.870   18.389  -4.649  1.00 0.00 ? 48 ALA A C    15 
ATOM 22048 O O    . ALA A 1 48 ? 3.961   19.561  -5.015  1.00 0.00 ? 48 ALA A O    15 
ATOM 22049 C CB   . ALA A 1 48 ? 1.824   17.076  -4.060  1.00 0.00 ? 48 ALA A CB   15 
ATOM 22050 H H    . ALA A 1 48 ? 3.261   15.442  -5.387  1.00 0.00 ? 48 ALA A H    15 
ATOM 22051 H HA   . ALA A 1 48 ? 2.188   18.038  -5.917  1.00 0.00 ? 48 ALA A HA   15 
ATOM 22052 H HB1  . ALA A 1 48 ? 2.350   16.429  -3.373  1.00 0.00 ? 48 ALA A HB1  15 
ATOM 22053 H HB2  . ALA A 1 48 ? 1.481   17.956  -3.537  1.00 0.00 ? 48 ALA A HB2  15 
ATOM 22054 H HB3  . ALA A 1 48 ? 0.977   16.550  -4.474  1.00 0.00 ? 48 ALA A HB3  15 
ATOM 22055 N N    . MET A 1 49 ? 4.708   17.835  -3.779  1.00 0.00 ? 49 MET A N    15 
ATOM 22056 C CA   . MET A 1 49 ? 5.810   18.590  -3.193  1.00 0.00 ? 49 MET A CA   15 
ATOM 22057 C C    . MET A 1 49 ? 6.656   19.247  -4.278  1.00 0.00 ? 49 MET A C    15 
ATOM 22058 O O    . MET A 1 49 ? 7.117   20.378  -4.122  1.00 0.00 ? 49 MET A O    15 
ATOM 22059 C CB   . MET A 1 49 ? 6.682   17.675  -2.333  1.00 0.00 ? 49 MET A CB   15 
ATOM 22060 C CG   . MET A 1 49 ? 7.130   16.411  -3.050  1.00 0.00 ? 49 MET A CG   15 
ATOM 22061 S SD   . MET A 1 49 ? 7.914   15.224  -1.943  1.00 0.00 ? 49 MET A SD   15 
ATOM 22062 C CE   . MET A 1 49 ? 6.738   15.193  -0.592  1.00 0.00 ? 49 MET A CE   15 
ATOM 22063 H H    . MET A 1 49 ? 4.584   16.897  -3.525  1.00 0.00 ? 49 MET A H    15 
ATOM 22064 H HA   . MET A 1 49 ? 5.386   19.361  -2.567  1.00 0.00 ? 49 MET A HA   15 
ATOM 22065 H HB2  . MET A 1 49 ? 7.563   18.220  -2.027  1.00 0.00 ? 49 MET A HB2  15 
ATOM 22066 H HB3  . MET A 1 49 ? 6.124   17.385  -1.455  1.00 0.00 ? 49 MET A HB3  15 
ATOM 22067 H HG2  . MET A 1 49 ? 6.267   15.945  -3.502  1.00 0.00 ? 49 MET A HG2  15 
ATOM 22068 H HG3  . MET A 1 49 ? 7.835   16.683  -3.822  1.00 0.00 ? 49 MET A HG3  15 
ATOM 22069 H HE1  . MET A 1 49 ? 6.918   16.034  0.061   1.00 0.00 ? 49 MET A HE1  15 
ATOM 22070 H HE2  . MET A 1 49 ? 5.734   15.252  -0.987  1.00 0.00 ? 49 MET A HE2  15 
ATOM 22071 H HE3  . MET A 1 49 ? 6.853   14.274  -0.036  1.00 0.00 ? 49 MET A HE3  15 
ATOM 22072 N N    . LYS A 1 50 ? 6.859   18.531  -5.379  1.00 0.00 ? 50 LYS A N    15 
ATOM 22073 C CA   . LYS A 1 50 ? 7.649   19.043  -6.492  1.00 0.00 ? 50 LYS A CA   15 
ATOM 22074 C C    . LYS A 1 50 ? 6.989   20.273  -7.107  1.00 0.00 ? 50 LYS A C    15 
ATOM 22075 O O    . LYS A 1 50 ? 7.657   21.110  -7.715  1.00 0.00 ? 50 LYS A O    15 
ATOM 22076 C CB   . LYS A 1 50 ? 7.830   17.961  -7.558  1.00 0.00 ? 50 LYS A CB   15 
ATOM 22077 C CG   . LYS A 1 50 ? 8.967   16.998  -7.261  1.00 0.00 ? 50 LYS A CG   15 
ATOM 22078 C CD   . LYS A 1 50 ? 9.100   15.941  -8.345  1.00 0.00 ? 50 LYS A CD   15 
ATOM 22079 C CE   . LYS A 1 50 ? 10.244  14.983  -8.051  1.00 0.00 ? 50 LYS A CE   15 
ATOM 22080 N NZ   . LYS A 1 50 ? 11.566  15.665  -8.105  1.00 0.00 ? 50 LYS A NZ   15 
ATOM 22081 H H    . LYS A 1 50 ? 6.465   17.635  -5.445  1.00 0.00 ? 50 LYS A H    15 
ATOM 22082 H HA   . LYS A 1 50 ? 8.619   19.324  -6.108  1.00 0.00 ? 50 LYS A HA   15 
ATOM 22083 H HB2  . LYS A 1 50 ? 6.915   17.391  -7.634  1.00 0.00 ? 50 LYS A HB2  15 
ATOM 22084 H HB3  . LYS A 1 50 ? 8.028   18.437  -8.508  1.00 0.00 ? 50 LYS A HB3  15 
ATOM 22085 H HG2  . LYS A 1 50 ? 9.891   17.554  -7.201  1.00 0.00 ? 50 LYS A HG2  15 
ATOM 22086 H HG3  . LYS A 1 50 ? 8.776   16.510  -6.316  1.00 0.00 ? 50 LYS A HG3  15 
ATOM 22087 H HD2  . LYS A 1 50 ? 8.180   15.378  -8.401  1.00 0.00 ? 50 LYS A HD2  15 
ATOM 22088 H HD3  . LYS A 1 50 ? 9.284   16.429  -9.291  1.00 0.00 ? 50 LYS A HD3  15 
ATOM 22089 H HE2  . LYS A 1 50 ? 10.103  14.566  -7.066  1.00 0.00 ? 50 LYS A HE2  15 
ATOM 22090 H HE3  . LYS A 1 50 ? 10.228  14.189  -8.783  1.00 0.00 ? 50 LYS A HE3  15 
ATOM 22091 H HZ1  . LYS A 1 50 ? 11.506  16.597  -7.646  1.00 0.00 ? 50 LYS A HZ1  15 
ATOM 22092 H HZ2  . LYS A 1 50 ? 11.861  15.797  -9.093  1.00 0.00 ? 50 LYS A HZ2  15 
ATOM 22093 H HZ3  . LYS A 1 50 ? 12.284  15.095  -7.613  1.00 0.00 ? 50 LYS A HZ3  15 
ATOM 22094 N N    . LEU A 1 51 ? 5.675   20.376  -6.945  1.00 0.00 ? 51 LEU A N    15 
ATOM 22095 C CA   . LEU A 1 51 ? 4.924   21.505  -7.484  1.00 0.00 ? 51 LEU A CA   15 
ATOM 22096 C C    . LEU A 1 51 ? 4.795   22.617  -6.448  1.00 0.00 ? 51 LEU A C    15 
ATOM 22097 O O    . LEU A 1 51 ? 5.194   23.757  -6.691  1.00 0.00 ? 51 LEU A O    15 
ATOM 22098 C CB   . LEU A 1 51 ? 3.535   21.050  -7.936  1.00 0.00 ? 51 LEU A CB   15 
ATOM 22099 C CG   . LEU A 1 51 ? 2.506   22.158  -8.161  1.00 0.00 ? 51 LEU A CG   15 
ATOM 22100 C CD1  . LEU A 1 51 ? 2.620   22.715  -9.571  1.00 0.00 ? 51 LEU A CD1  15 
ATOM 22101 C CD2  . LEU A 1 51 ? 1.099   21.639  -7.903  1.00 0.00 ? 51 LEU A CD2  15 
ATOM 22102 H H    . LEU A 1 51 ? 5.197   19.678  -6.452  1.00 0.00 ? 51 LEU A H    15 
ATOM 22103 H HA   . LEU A 1 51 ? 5.465   21.886  -8.338  1.00 0.00 ? 51 LEU A HA   15 
ATOM 22104 H HB2  . LEU A 1 51 ? 3.650   20.512  -8.865  1.00 0.00 ? 51 LEU A HB2  15 
ATOM 22105 H HB3  . LEU A 1 51 ? 3.145   20.382  -7.182  1.00 0.00 ? 51 LEU A HB3  15 
ATOM 22106 H HG   . LEU A 1 51 ? 2.698   22.965  -7.467  1.00 0.00 ? 51 LEU A HG   15 
ATOM 22107 H HD11 . LEU A 1 51 ? 3.299   23.554  -9.573  1.00 0.00 ? 51 LEU A HD11 15 
ATOM 22108 H HD12 . LEU A 1 51 ? 1.647   23.039  -9.910  1.00 0.00 ? 51 LEU A HD12 15 
ATOM 22109 H HD13 . LEU A 1 51 ? 2.994   21.947  -10.232 1.00 0.00 ? 51 LEU A HD13 15 
ATOM 22110 H HD21 . LEU A 1 51 ? 0.716   22.075  -6.992  1.00 0.00 ? 51 LEU A HD21 15 
ATOM 22111 H HD22 . LEU A 1 51 ? 1.124   20.564  -7.803  1.00 0.00 ? 51 LEU A HD22 15 
ATOM 22112 H HD23 . LEU A 1 51 ? 0.458   21.910  -8.729  1.00 0.00 ? 51 LEU A HD23 15 
ATOM 22113 N N    . THR A 1 52 ? 4.236   22.279  -5.290  1.00 0.00 ? 52 THR A N    15 
ATOM 22114 C CA   . THR A 1 52 ? 4.055   23.248  -4.217  1.00 0.00 ? 52 THR A CA   15 
ATOM 22115 C C    . THR A 1 52 ? 5.372   23.929  -3.863  1.00 0.00 ? 52 THR A C    15 
ATOM 22116 O O    . THR A 1 52 ? 6.373   23.264  -3.600  1.00 0.00 ? 52 THR A O    15 
ATOM 22117 C CB   . THR A 1 52 ? 3.477   22.584  -2.953  1.00 0.00 ? 52 THR A CB   15 
ATOM 22118 O OG1  . THR A 1 52 ? 2.789   23.557  -2.159  1.00 0.00 ? 52 THR A OG1  15 
ATOM 22119 C CG2  . THR A 1 52 ? 4.581   21.939  -2.128  1.00 0.00 ? 52 THR A CG2  15 
ATOM 22120 H H    . THR A 1 52 ? 3.938   21.355  -5.157  1.00 0.00 ? 52 THR A H    15 
ATOM 22121 H HA   . THR A 1 52 ? 3.354   23.996  -4.557  1.00 0.00 ? 52 THR A HA   15 
ATOM 22122 H HB   . THR A 1 52 ? 2.778   21.817  -3.254  1.00 0.00 ? 52 THR A HB   15 
ATOM 22123 H HG1  . THR A 1 52 ? 2.360   24.195  -2.735  1.00 0.00 ? 52 THR A HG1  15 
ATOM 22124 H HG21 . THR A 1 52 ? 4.158   21.167  -1.502  1.00 0.00 ? 52 THR A HG21 15 
ATOM 22125 H HG22 . THR A 1 52 ? 5.052   22.687  -1.509  1.00 0.00 ? 52 THR A HG22 15 
ATOM 22126 H HG23 . THR A 1 52 ? 5.315   21.503  -2.789  1.00 0.00 ? 52 THR A HG23 15 
ATOM 22127 N N    . GLU A 1 53 ? 5.363   25.258  -3.858  1.00 0.00 ? 53 GLU A N    15 
ATOM 22128 C CA   . GLU A 1 53 ? 6.558   26.028  -3.536  1.00 0.00 ? 53 GLU A CA   15 
ATOM 22129 C C    . GLU A 1 53 ? 6.508   26.536  -2.098  1.00 0.00 ? 53 GLU A C    15 
ATOM 22130 O O    . GLU A 1 53 ? 7.125   27.548  -1.764  1.00 0.00 ? 53 GLU A O    15 
ATOM 22131 C CB   . GLU A 1 53 ? 6.708   27.207  -4.500  1.00 0.00 ? 53 GLU A CB   15 
ATOM 22132 C CG   . GLU A 1 53 ? 7.182   26.803  -5.886  1.00 0.00 ? 53 GLU A CG   15 
ATOM 22133 C CD   . GLU A 1 53 ? 7.610   27.992  -6.725  1.00 0.00 ? 53 GLU A CD   15 
ATOM 22134 O OE1  . GLU A 1 53 ? 8.403   28.816  -6.224  1.00 0.00 ? 53 GLU A OE1  15 
ATOM 22135 O OE2  . GLU A 1 53 ? 7.152   28.098  -7.882  1.00 0.00 ? 53 GLU A OE2  15 
ATOM 22136 H H    . GLU A 1 53 ? 4.533   25.732  -4.076  1.00 0.00 ? 53 GLU A H    15 
ATOM 22137 H HA   . GLU A 1 53 ? 7.412   25.376  -3.645  1.00 0.00 ? 53 GLU A HA   15 
ATOM 22138 H HB2  . GLU A 1 53 ? 5.752   27.700  -4.598  1.00 0.00 ? 53 GLU A HB2  15 
ATOM 22139 H HB3  . GLU A 1 53 ? 7.422   27.905  -4.088  1.00 0.00 ? 53 GLU A HB3  15 
ATOM 22140 H HG2  . GLU A 1 53 ? 8.022   26.133  -5.785  1.00 0.00 ? 53 GLU A HG2  15 
ATOM 22141 H HG3  . GLU A 1 53 ? 6.376   26.294  -6.394  1.00 0.00 ? 53 GLU A HG3  15 
ATOM 22142 N N    . SER A 1 54 ? 5.767   25.827  -1.252  1.00 0.00 ? 54 SER A N    15 
ATOM 22143 C CA   . SER A 1 54 ? 5.631   26.208  0.149   1.00 0.00 ? 54 SER A CA   15 
ATOM 22144 C C    . SER A 1 54 ? 6.368   25.224  1.053   1.00 0.00 ? 54 SER A C    15 
ATOM 22145 O O    . SER A 1 54 ? 6.645   24.092  0.660   1.00 0.00 ? 54 SER A O    15 
ATOM 22146 C CB   . SER A 1 54 ? 4.154   26.271  0.542   1.00 0.00 ? 54 SER A CB   15 
ATOM 22147 O OG   . SER A 1 54 ? 3.449   27.193  -0.271  1.00 0.00 ? 54 SER A OG   15 
ATOM 22148 H H    . SER A 1 54 ? 5.299   25.030  -1.579  1.00 0.00 ? 54 SER A H    15 
ATOM 22149 H HA   . SER A 1 54 ? 6.069   27.188  0.270   1.00 0.00 ? 54 SER A HA   15 
ATOM 22150 H HB2  . SER A 1 54 ? 3.711   25.293  0.424   1.00 0.00 ? 54 SER A HB2  15 
ATOM 22151 H HB3  . SER A 1 54 ? 4.071   26.581  1.573   1.00 0.00 ? 54 SER A HB3  15 
ATOM 22152 H HG   . SER A 1 54 ? 3.789   27.153  -1.168  1.00 0.00 ? 54 SER A HG   15 
ATOM 22153 N N    . GLU A 1 55 ? 6.683   25.667  2.267   1.00 0.00 ? 55 GLU A N    15 
ATOM 22154 C CA   . GLU A 1 55 ? 7.388   24.826  3.227   1.00 0.00 ? 55 GLU A CA   15 
ATOM 22155 C C    . GLU A 1 55 ? 6.425   23.868  3.922   1.00 0.00 ? 55 GLU A C    15 
ATOM 22156 O O    . GLU A 1 55 ? 6.589   22.651  3.854   1.00 0.00 ? 55 GLU A O    15 
ATOM 22157 C CB   . GLU A 1 55 ? 8.104   25.691  4.266   1.00 0.00 ? 55 GLU A CB   15 
ATOM 22158 C CG   . GLU A 1 55 ? 9.294   25.004  4.914   1.00 0.00 ? 55 GLU A CG   15 
ATOM 22159 C CD   . GLU A 1 55 ? 9.997   25.887  5.928   1.00 0.00 ? 55 GLU A CD   15 
ATOM 22160 O OE1  . GLU A 1 55 ? 10.207  27.081  5.631   1.00 0.00 ? 55 GLU A OE1  15 
ATOM 22161 O OE2  . GLU A 1 55 ? 10.335  25.382  7.019   1.00 0.00 ? 55 GLU A OE2  15 
ATOM 22162 H H    . GLU A 1 55 ? 6.435   26.580  2.522   1.00 0.00 ? 55 GLU A H    15 
ATOM 22163 H HA   . GLU A 1 55 ? 8.123   24.249  2.685   1.00 0.00 ? 55 GLU A HA   15 
ATOM 22164 H HB2  . GLU A 1 55 ? 8.452   26.595  3.788   1.00 0.00 ? 55 GLU A HB2  15 
ATOM 22165 H HB3  . GLU A 1 55 ? 7.401   25.954  5.043   1.00 0.00 ? 55 GLU A HB3  15 
ATOM 22166 H HG2  . GLU A 1 55 ? 8.950   24.112  5.414   1.00 0.00 ? 55 GLU A HG2  15 
ATOM 22167 H HG3  . GLU A 1 55 ? 10.001  24.734  4.143   1.00 0.00 ? 55 GLU A HG3  15 
ATOM 22168 N N    . GLN A 1 56 ? 5.422   24.429  4.590   1.00 0.00 ? 56 GLN A N    15 
ATOM 22169 C CA   . GLN A 1 56 ? 4.433   23.624  5.299   1.00 0.00 ? 56 GLN A CA   15 
ATOM 22170 C C    . GLN A 1 56 ? 3.874   22.529  4.396   1.00 0.00 ? 56 GLN A C    15 
ATOM 22171 O O    . GLN A 1 56 ? 3.899   21.350  4.746   1.00 0.00 ? 56 GLN A O    15 
ATOM 22172 C CB   . GLN A 1 56 ? 3.296   24.510  5.810   1.00 0.00 ? 56 GLN A CB   15 
ATOM 22173 C CG   . GLN A 1 56 ? 3.614   25.212  7.121   1.00 0.00 ? 56 GLN A CG   15 
ATOM 22174 C CD   . GLN A 1 56 ? 3.322   24.347  8.331   1.00 0.00 ? 56 GLN A CD   15 
ATOM 22175 O OE1  . GLN A 1 56 ? 2.174   24.224  8.758   1.00 0.00 ? 56 GLN A OE1  15 
ATOM 22176 N NE2  . GLN A 1 56 ? 4.363   23.742  8.892   1.00 0.00 ? 56 GLN A NE2  15 
ATOM 22177 H H    . GLN A 1 56 ? 5.345   25.405  4.607   1.00 0.00 ? 56 GLN A H    15 
ATOM 22178 H HA   . GLN A 1 56 ? 4.925   23.163  6.141   1.00 0.00 ? 56 GLN A HA   15 
ATOM 22179 H HB2  . GLN A 1 56 ? 3.080   25.263  5.067   1.00 0.00 ? 56 GLN A HB2  15 
ATOM 22180 H HB3  . GLN A 1 56 ? 2.418   23.899  5.958   1.00 0.00 ? 56 GLN A HB3  15 
ATOM 22181 H HG2  . GLN A 1 56 ? 4.662   25.473  7.130   1.00 0.00 ? 56 GLN A HG2  15 
ATOM 22182 H HG3  . GLN A 1 56 ? 3.019   26.110  7.187   1.00 0.00 ? 56 GLN A HG3  15 
ATOM 22183 H HE21 . GLN A 1 56 ? 5.249   23.887  8.498   1.00 0.00 ? 56 GLN A HE21 15 
ATOM 22184 H HE22 . GLN A 1 56 ? 4.203   23.177  9.676   1.00 0.00 ? 56 GLN A HE22 15 
ATOM 22185 N N    . ALA A 1 57 ? 3.370   22.928  3.233   1.00 0.00 ? 57 ALA A N    15 
ATOM 22186 C CA   . ALA A 1 57 ? 2.806   21.981  2.280   1.00 0.00 ? 57 ALA A CA   15 
ATOM 22187 C C    . ALA A 1 57 ? 3.762   20.819  2.029   1.00 0.00 ? 57 ALA A C    15 
ATOM 22188 O O    . ALA A 1 57 ? 3.433   19.663  2.297   1.00 0.00 ? 57 ALA A O    15 
ATOM 22189 C CB   . ALA A 1 57 ? 2.472   22.683  0.972   1.00 0.00 ? 57 ALA A CB   15 
ATOM 22190 H H    . ALA A 1 57 ? 3.379   23.882  3.010   1.00 0.00 ? 57 ALA A H    15 
ATOM 22191 H HA   . ALA A 1 57 ? 1.887   21.594  2.697   1.00 0.00 ? 57 ALA A HA   15 
ATOM 22192 H HB1  . ALA A 1 57 ? 2.488   23.753  1.125   1.00 0.00 ? 57 ALA A HB1  15 
ATOM 22193 H HB2  . ALA A 1 57 ? 3.202   22.416  0.223   1.00 0.00 ? 57 ALA A HB2  15 
ATOM 22194 H HB3  . ALA A 1 57 ? 1.490   22.381  0.642   1.00 0.00 ? 57 ALA A HB3  15 
ATOM 22195 N N    . HIS A 1 58 ? 4.946   21.134  1.514   1.00 0.00 ? 58 HIS A N    15 
ATOM 22196 C CA   . HIS A 1 58 ? 5.950   20.116  1.227   1.00 0.00 ? 58 HIS A CA   15 
ATOM 22197 C C    . HIS A 1 58 ? 6.120   19.171  2.413   1.00 0.00 ? 58 HIS A C    15 
ATOM 22198 O O    . HIS A 1 58 ? 6.060   17.950  2.261   1.00 0.00 ? 58 HIS A O    15 
ATOM 22199 C CB   . HIS A 1 58 ? 7.289   20.771  0.886   1.00 0.00 ? 58 HIS A CB   15 
ATOM 22200 C CG   . HIS A 1 58 ? 8.410   19.791  0.720   1.00 0.00 ? 58 HIS A CG   15 
ATOM 22201 N ND1  . HIS A 1 58 ? 8.881   19.004  1.749   1.00 0.00 ? 58 HIS A ND1  15 
ATOM 22202 C CD2  . HIS A 1 58 ? 9.153   19.473  -0.366  1.00 0.00 ? 58 HIS A CD2  15 
ATOM 22203 C CE1  . HIS A 1 58 ? 9.866   18.245  1.305   1.00 0.00 ? 58 HIS A CE1  15 
ATOM 22204 N NE2  . HIS A 1 58 ? 10.051  18.510  0.024   1.00 0.00 ? 58 HIS A NE2  15 
ATOM 22205 H H    . HIS A 1 58 ? 5.149   22.073  1.322   1.00 0.00 ? 58 HIS A H    15 
ATOM 22206 H HA   . HIS A 1 58 ? 5.611   19.546  0.375   1.00 0.00 ? 58 HIS A HA   15 
ATOM 22207 H HB2  . HIS A 1 58 ? 7.189   21.320  -0.038  1.00 0.00 ? 58 HIS A HB2  15 
ATOM 22208 H HB3  . HIS A 1 58 ? 7.560   21.455  1.678   1.00 0.00 ? 58 HIS A HB3  15 
ATOM 22209 H HD1  . HIS A 1 58 ? 8.544   19.003  2.669   1.00 0.00 ? 58 HIS A HD1  15 
ATOM 22210 H HD2  . HIS A 1 58 ? 9.058   19.897  -1.356  1.00 0.00 ? 58 HIS A HD2  15 
ATOM 22211 H HE1  . HIS A 1 58 ? 10.426  17.529  1.888   1.00 0.00 ? 58 HIS A HE1  15 
ATOM 22212 H HE2  . HIS A 1 58 ? 10.775  18.149  -0.528  1.00 0.00 ? 58 HIS A HE2  15 
ATOM 22213 N N    . LEU A 1 59 ? 6.333   19.743  3.593   1.00 0.00 ? 59 LEU A N    15 
ATOM 22214 C CA   . LEU A 1 59 ? 6.512   18.952  4.805   1.00 0.00 ? 59 LEU A CA   15 
ATOM 22215 C C    . LEU A 1 59 ? 5.371   17.955  4.979   1.00 0.00 ? 59 LEU A C    15 
ATOM 22216 O O    . LEU A 1 59 ? 5.597   16.750  5.092   1.00 0.00 ? 59 LEU A O    15 
ATOM 22217 C CB   . LEU A 1 59 ? 6.595   19.868  6.028   1.00 0.00 ? 59 LEU A CB   15 
ATOM 22218 C CG   . LEU A 1 59 ? 7.994   20.349  6.412   1.00 0.00 ? 59 LEU A CG   15 
ATOM 22219 C CD1  . LEU A 1 59 ? 8.733   20.873  5.191   1.00 0.00 ? 59 LEU A CD1  15 
ATOM 22220 C CD2  . LEU A 1 59 ? 7.912   21.422  7.488   1.00 0.00 ? 59 LEU A CD2  15 
ATOM 22221 H H    . LEU A 1 59 ? 6.370   20.720  3.651   1.00 0.00 ? 59 LEU A H    15 
ATOM 22222 H HA   . LEU A 1 59 ? 7.439   18.406  4.711   1.00 0.00 ? 59 LEU A HA   15 
ATOM 22223 H HB2  . LEU A 1 59 ? 5.988   20.738  5.830   1.00 0.00 ? 59 LEU A HB2  15 
ATOM 22224 H HB3  . LEU A 1 59 ? 6.185   19.330  6.871   1.00 0.00 ? 59 LEU A HB3  15 
ATOM 22225 H HG   . LEU A 1 59 ? 8.557   19.517  6.811   1.00 0.00 ? 59 LEU A HG   15 
ATOM 22226 H HD11 . LEU A 1 59 ? 8.597   20.188  4.367   1.00 0.00 ? 59 LEU A HD11 15 
ATOM 22227 H HD12 . LEU A 1 59 ? 9.785   20.960  5.416   1.00 0.00 ? 59 LEU A HD12 15 
ATOM 22228 H HD13 . LEU A 1 59 ? 8.341   21.843  4.922   1.00 0.00 ? 59 LEU A HD13 15 
ATOM 22229 H HD21 . LEU A 1 59 ? 7.228   22.196  7.173   1.00 0.00 ? 59 LEU A HD21 15 
ATOM 22230 H HD22 . LEU A 1 59 ? 8.891   21.850  7.646   1.00 0.00 ? 59 LEU A HD22 15 
ATOM 22231 H HD23 . LEU A 1 59 ? 7.558   20.982  8.409   1.00 0.00 ? 59 LEU A HD23 15 
ATOM 22232 N N    . SER A 1 60 ? 4.143   18.465  4.997   1.00 0.00 ? 60 SER A N    15 
ATOM 22233 C CA   . SER A 1 60 ? 2.966   17.620  5.158   1.00 0.00 ? 60 SER A CA   15 
ATOM 22234 C C    . SER A 1 60 ? 3.074   16.368  4.293   1.00 0.00 ? 60 SER A C    15 
ATOM 22235 O O    . SER A 1 60 ? 2.482   15.333  4.602   1.00 0.00 ? 60 SER A O    15 
ATOM 22236 C CB   . SER A 1 60 ? 1.700   18.398  4.793   1.00 0.00 ? 60 SER A CB   15 
ATOM 22237 O OG   . SER A 1 60 ? 1.460   19.444  5.718   1.00 0.00 ? 60 SER A OG   15 
ATOM 22238 H H    . SER A 1 60 ? 4.028   19.434  4.902   1.00 0.00 ? 60 SER A H    15 
ATOM 22239 H HA   . SER A 1 60 ? 2.910   17.324  6.195   1.00 0.00 ? 60 SER A HA   15 
ATOM 22240 H HB2  . SER A 1 60 ? 1.813   18.823  3.808   1.00 0.00 ? 60 SER A HB2  15 
ATOM 22241 H HB3  . SER A 1 60 ? 0.854   17.726  4.800   1.00 0.00 ? 60 SER A HB3  15 
ATOM 22242 H HG   . SER A 1 60 ? 2.289   19.711  6.122   1.00 0.00 ? 60 SER A HG   15 
ATOM 22243 N N    . LEU A 1 61 ? 3.835   16.469  3.209   1.00 0.00 ? 61 LEU A N    15 
ATOM 22244 C CA   . LEU A 1 61 ? 4.022   15.345  2.298   1.00 0.00 ? 61 LEU A CA   15 
ATOM 22245 C C    . LEU A 1 61 ? 5.270   14.549  2.665   1.00 0.00 ? 61 LEU A C    15 
ATOM 22246 O O    . LEU A 1 61 ? 5.191   13.358  2.965   1.00 0.00 ? 61 LEU A O    15 
ATOM 22247 C CB   . LEU A 1 61 ? 4.128   15.845  0.856   1.00 0.00 ? 61 LEU A CB   15 
ATOM 22248 C CG   . LEU A 1 61 ? 3.007   16.771  0.382   1.00 0.00 ? 61 LEU A CG   15 
ATOM 22249 C CD1  . LEU A 1 61 ? 3.373   17.416  -0.946  1.00 0.00 ? 61 LEU A CD1  15 
ATOM 22250 C CD2  . LEU A 1 61 ? 1.697   16.006  0.263   1.00 0.00 ? 61 LEU A CD2  15 
ATOM 22251 H H    . LEU A 1 61 ? 4.282   17.319  3.015   1.00 0.00 ? 61 LEU A H    15 
ATOM 22252 H HA   . LEU A 1 61 ? 3.160   14.701  2.385   1.00 0.00 ? 61 LEU A HA   15 
ATOM 22253 H HB2  . LEU A 1 61 ? 5.061   16.378  0.758   1.00 0.00 ? 61 LEU A HB2  15 
ATOM 22254 H HB3  . LEU A 1 61 ? 4.139   14.980  0.207   1.00 0.00 ? 61 LEU A HB3  15 
ATOM 22255 H HG   . LEU A 1 61 ? 2.870   17.560  1.109   1.00 0.00 ? 61 LEU A HG   15 
ATOM 22256 H HD11 . LEU A 1 61 ? 2.540   18.003  -1.302  1.00 0.00 ? 61 LEU A HD11 15 
ATOM 22257 H HD12 . LEU A 1 61 ? 3.606   16.647  -1.667  1.00 0.00 ? 61 LEU A HD12 15 
ATOM 22258 H HD13 . LEU A 1 61 ? 4.233   18.055  -0.811  1.00 0.00 ? 61 LEU A HD13 15 
ATOM 22259 H HD21 . LEU A 1 61 ? 1.026   16.543  -0.391  1.00 0.00 ? 61 LEU A HD21 15 
ATOM 22260 H HD22 . LEU A 1 61 ? 1.247   15.910  1.241   1.00 0.00 ? 61 LEU A HD22 15 
ATOM 22261 H HD23 . LEU A 1 61 ? 1.889   15.025  -0.144  1.00 0.00 ? 61 LEU A HD23 15 
ATOM 22262 N N    . GLU A 1 62 ? 6.420   15.215  2.640   1.00 0.00 ? 62 GLU A N    15 
ATOM 22263 C CA   . GLU A 1 62 ? 7.684   14.569  2.972   1.00 0.00 ? 62 GLU A CA   15 
ATOM 22264 C C    . GLU A 1 62 ? 7.519   13.632  4.166   1.00 0.00 ? 62 GLU A C    15 
ATOM 22265 O O    . GLU A 1 62 ? 8.233   12.636  4.291   1.00 0.00 ? 62 GLU A O    15 
ATOM 22266 C CB   . GLU A 1 62 ? 8.755   15.619  3.278   1.00 0.00 ? 62 GLU A CB   15 
ATOM 22267 C CG   . GLU A 1 62 ? 8.805   16.028  4.740   1.00 0.00 ? 62 GLU A CG   15 
ATOM 22268 C CD   . GLU A 1 62 ? 9.786   17.156  4.997   1.00 0.00 ? 62 GLU A CD   15 
ATOM 22269 O OE1  . GLU A 1 62 ? 9.952   18.013  4.105   1.00 0.00 ? 62 GLU A OE1  15 
ATOM 22270 O OE2  . GLU A 1 62 ? 10.388  17.180  6.091   1.00 0.00 ? 62 GLU A OE2  15 
ATOM 22271 H H    . GLU A 1 62 ? 6.418   16.164  2.393   1.00 0.00 ? 62 GLU A H    15 
ATOM 22272 H HA   . GLU A 1 62 ? 7.995   13.990  2.116   1.00 0.00 ? 62 GLU A HA   15 
ATOM 22273 H HB2  . GLU A 1 62 ? 9.720   15.221  3.003   1.00 0.00 ? 62 GLU A HB2  15 
ATOM 22274 H HB3  . GLU A 1 62 ? 8.556   16.500  2.686   1.00 0.00 ? 62 GLU A HB3  15 
ATOM 22275 H HG2  . GLU A 1 62 ? 7.821   16.353  5.044   1.00 0.00 ? 62 GLU A HG2  15 
ATOM 22276 H HG3  . GLU A 1 62 ? 9.099   15.173  5.331   1.00 0.00 ? 62 GLU A HG3  15 
ATOM 22277 N N    . LEU A 1 63 ? 6.574   13.958  5.040   1.00 0.00 ? 63 LEU A N    15 
ATOM 22278 C CA   . LEU A 1 63 ? 6.315   13.147  6.224   1.00 0.00 ? 63 LEU A CA   15 
ATOM 22279 C C    . LEU A 1 63 ? 5.325   12.029  5.913   1.00 0.00 ? 63 LEU A C    15 
ATOM 22280 O O    . LEU A 1 63 ? 5.608   10.854  6.146   1.00 0.00 ? 63 LEU A O    15 
ATOM 22281 C CB   . LEU A 1 63 ? 5.774   14.021  7.357   1.00 0.00 ? 63 LEU A CB   15 
ATOM 22282 C CG   . LEU A 1 63 ? 6.762   15.015  7.969   1.00 0.00 ? 63 LEU A CG   15 
ATOM 22283 C CD1  . LEU A 1 63 ? 6.025   16.074  8.774   1.00 0.00 ? 63 LEU A CD1  15 
ATOM 22284 C CD2  . LEU A 1 63 ? 7.776   14.290  8.841   1.00 0.00 ? 63 LEU A CD2  15 
ATOM 22285 H H    . LEU A 1 63 ? 6.038   14.763  4.887   1.00 0.00 ? 63 LEU A H    15 
ATOM 22286 H HA   . LEU A 1 63 ? 7.250   12.707  6.536   1.00 0.00 ? 63 LEU A HA   15 
ATOM 22287 H HB2  . LEU A 1 63 ? 4.937   14.583  6.970   1.00 0.00 ? 63 LEU A HB2  15 
ATOM 22288 H HB3  . LEU A 1 63 ? 5.431   13.366  8.145   1.00 0.00 ? 63 LEU A HB3  15 
ATOM 22289 H HG   . LEU A 1 63 ? 7.299   15.514  7.174   1.00 0.00 ? 63 LEU A HG   15 
ATOM 22290 H HD11 . LEU A 1 63 ? 6.704   16.527  9.479   1.00 0.00 ? 63 LEU A HD11 15 
ATOM 22291 H HD12 . LEU A 1 63 ? 5.205   15.616  9.306   1.00 0.00 ? 63 LEU A HD12 15 
ATOM 22292 H HD13 . LEU A 1 63 ? 5.641   16.831  8.105   1.00 0.00 ? 63 LEU A HD13 15 
ATOM 22293 H HD21 . LEU A 1 63 ? 7.997   13.325  8.409   1.00 0.00 ? 63 LEU A HD21 15 
ATOM 22294 H HD22 . LEU A 1 63 ? 7.368   14.155  9.832   1.00 0.00 ? 63 LEU A HD22 15 
ATOM 22295 H HD23 . LEU A 1 63 ? 8.683   14.874  8.901   1.00 0.00 ? 63 LEU A HD23 15 
ATOM 22296 N N    . GLN A 1 64 ? 4.165   12.403  5.383   1.00 0.00 ? 64 GLN A N    15 
ATOM 22297 C CA   . GLN A 1 64 ? 3.135   11.431  5.037   1.00 0.00 ? 64 GLN A CA   15 
ATOM 22298 C C    . GLN A 1 64 ? 3.690   10.355  4.111   1.00 0.00 ? 64 GLN A C    15 
ATOM 22299 O O    . GLN A 1 64 ? 3.150   9.251   4.032   1.00 0.00 ? 64 GLN A O    15 
ATOM 22300 C CB   . GLN A 1 64 ? 1.947   12.130  4.373   1.00 0.00 ? 64 GLN A CB   15 
ATOM 22301 C CG   . GLN A 1 64 ? 0.641   11.363  4.500   1.00 0.00 ? 64 GLN A CG   15 
ATOM 22302 C CD   . GLN A 1 64 ? 0.223   11.157  5.943   1.00 0.00 ? 64 GLN A CD   15 
ATOM 22303 O OE1  . GLN A 1 64 ? 0.712   11.837  6.846   1.00 0.00 ? 64 GLN A OE1  15 
ATOM 22304 N NE2  . GLN A 1 64 ? -0.686  10.215  6.168   1.00 0.00 ? 64 GLN A NE2  15 
ATOM 22305 H H    . GLN A 1 64 ? 3.999   13.355  5.220   1.00 0.00 ? 64 GLN A H    15 
ATOM 22306 H HA   . GLN A 1 64 ? 2.800   10.964  5.951   1.00 0.00 ? 64 GLN A HA   15 
ATOM 22307 H HB2  . GLN A 1 64 ? 1.816   13.100  4.827   1.00 0.00 ? 64 GLN A HB2  15 
ATOM 22308 H HB3  . GLN A 1 64 ? 2.163   12.258  3.322   1.00 0.00 ? 64 GLN A HB3  15 
ATOM 22309 H HG2  . GLN A 1 64 ? -0.136  11.913  3.992   1.00 0.00 ? 64 GLN A HG2  15 
ATOM 22310 H HG3  . GLN A 1 64 ? 0.759   10.396  4.033   1.00 0.00 ? 64 GLN A HG3  15 
ATOM 22311 H HE21 . GLN A 1 64 ? -1.030  9.712   5.400   1.00 0.00 ? 64 GLN A HE21 15 
ATOM 22312 H HE22 . GLN A 1 64 ? -0.973  10.061  7.091   1.00 0.00 ? 64 GLN A HE22 15 
ATOM 22313 N N    . ARG A 1 65 ? 4.772   10.683  3.412   1.00 0.00 ? 65 ARG A N    15 
ATOM 22314 C CA   . ARG A 1 65 ? 5.399   9.745   2.489   1.00 0.00 ? 65 ARG A CA   15 
ATOM 22315 C C    . ARG A 1 65 ? 6.121   8.636   3.249   1.00 0.00 ? 65 ARG A C    15 
ATOM 22316 O O    . ARG A 1 65 ? 5.976   7.455   2.931   1.00 0.00 ? 65 ARG A O    15 
ATOM 22317 C CB   . ARG A 1 65 ? 6.384   10.476  1.576   1.00 0.00 ? 65 ARG A CB   15 
ATOM 22318 C CG   . ARG A 1 65 ? 6.779   9.679   0.343   1.00 0.00 ? 65 ARG A CG   15 
ATOM 22319 C CD   . ARG A 1 65 ? 7.629   10.508  -0.607  1.00 0.00 ? 65 ARG A CD   15 
ATOM 22320 N NE   . ARG A 1 65 ? 8.873   10.951  0.016   1.00 0.00 ? 65 ARG A NE   15 
ATOM 22321 C CZ   . ARG A 1 65 ? 9.840   11.582  -0.640  1.00 0.00 ? 65 ARG A CZ   15 
ATOM 22322 N NH1  . ARG A 1 65 ? 9.706   11.844  -1.933  1.00 0.00 ? 65 ARG A NH1  15 
ATOM 22323 N NH2  . ARG A 1 65 ? 10.943  11.954  -0.003  1.00 0.00 ? 65 ARG A NH2  15 
ATOM 22324 H H    . ARG A 1 65 ? 5.156   11.578  3.518   1.00 0.00 ? 65 ARG A H    15 
ATOM 22325 H HA   . ARG A 1 65 ? 4.621   9.303   1.885   1.00 0.00 ? 65 ARG A HA   15 
ATOM 22326 H HB2  . ARG A 1 65 ? 5.935   11.403  1.249   1.00 0.00 ? 65 ARG A HB2  15 
ATOM 22327 H HB3  . ARG A 1 65 ? 7.280   10.698  2.136   1.00 0.00 ? 65 ARG A HB3  15 
ATOM 22328 H HG2  . ARG A 1 65 ? 7.345   8.813   0.652   1.00 0.00 ? 65 ARG A HG2  15 
ATOM 22329 H HG3  . ARG A 1 65 ? 5.884   9.363   -0.171  1.00 0.00 ? 65 ARG A HG3  15 
ATOM 22330 H HD2  . ARG A 1 65 ? 7.866   9.908   -1.473  1.00 0.00 ? 65 ARG A HD2  15 
ATOM 22331 H HD3  . ARG A 1 65 ? 7.062   11.374  -0.914  1.00 0.00 ? 65 ARG A HD3  15 
ATOM 22332 H HE   . ARG A 1 65 ? 8.993   10.767  0.971   1.00 0.00 ? 65 ARG A HE   15 
ATOM 22333 H HH11 . ARG A 1 65 ? 8.876   11.566  -2.415  1.00 0.00 ? 65 ARG A HH11 15 
ATOM 22334 H HH12 . ARG A 1 65 ? 10.435  12.321  -2.425  1.00 0.00 ? 65 ARG A HH12 15 
ATOM 22335 H HH21 . ARG A 1 65 ? 11.047  11.758  0.971   1.00 0.00 ? 65 ARG A HH21 15 
ATOM 22336 H HH22 . ARG A 1 65 ? 11.670  12.429  -0.498  1.00 0.00 ? 65 ARG A HH22 15 
ATOM 22337 N N    . ASP A 1 66 ? 6.899   9.024   4.253   1.00 0.00 ? 66 ASP A N    15 
ATOM 22338 C CA   . ASP A 1 66 ? 7.644   8.063   5.059   1.00 0.00 ? 66 ASP A CA   15 
ATOM 22339 C C    . ASP A 1 66 ? 6.825   6.796   5.288   1.00 0.00 ? 66 ASP A C    15 
ATOM 22340 O O    . ASP A 1 66 ? 7.158   5.729   4.773   1.00 0.00 ? 66 ASP A O    15 
ATOM 22341 C CB   . ASP A 1 66 ? 8.032   8.684   6.402   1.00 0.00 ? 66 ASP A CB   15 
ATOM 22342 C CG   . ASP A 1 66 ? 8.750   7.703   7.307   1.00 0.00 ? 66 ASP A CG   15 
ATOM 22343 O OD1  . ASP A 1 66 ? 9.544   6.890   6.789   1.00 0.00 ? 66 ASP A OD1  15 
ATOM 22344 O OD2  . ASP A 1 66 ? 8.518   7.747   8.534   1.00 0.00 ? 66 ASP A OD2  15 
ATOM 22345 H H    . ASP A 1 66 ? 6.975   9.980   4.458   1.00 0.00 ? 66 ASP A H    15 
ATOM 22346 H HA   . ASP A 1 66 ? 8.542   7.804   4.520   1.00 0.00 ? 66 ASP A HA   15 
ATOM 22347 H HB2  . ASP A 1 66 ? 8.684   9.527   6.227   1.00 0.00 ? 66 ASP A HB2  15 
ATOM 22348 H HB3  . ASP A 1 66 ? 7.139   9.023   6.906   1.00 0.00 ? 66 ASP A HB3  15 
ATOM 22349 N N    . SER A 1 67 ? 5.754   6.922   6.065   1.00 0.00 ? 67 SER A N    15 
ATOM 22350 C CA   . SER A 1 67 ? 4.891   5.786   6.366   1.00 0.00 ? 67 SER A CA   15 
ATOM 22351 C C    . SER A 1 67 ? 4.376   5.140   5.083   1.00 0.00 ? 67 SER A C    15 
ATOM 22352 O O    . SER A 1 67 ? 4.493   3.928   4.894   1.00 0.00 ? 67 SER A O    15 
ATOM 22353 C CB   . SER A 1 67 ? 3.713   6.230   7.235   1.00 0.00 ? 67 SER A CB   15 
ATOM 22354 O OG   . SER A 1 67 ? 2.979   7.268   6.608   1.00 0.00 ? 67 SER A OG   15 
ATOM 22355 H H    . SER A 1 67 ? 5.541   7.799   6.446   1.00 0.00 ? 67 SER A H    15 
ATOM 22356 H HA   . SER A 1 67 ? 5.476   5.060   6.911   1.00 0.00 ? 67 SER A HA   15 
ATOM 22357 H HB2  . SER A 1 67 ? 3.055   5.390   7.401   1.00 0.00 ? 67 SER A HB2  15 
ATOM 22358 H HB3  . SER A 1 67 ? 4.084   6.589   8.184   1.00 0.00 ? 67 SER A HB3  15 
ATOM 22359 H HG   . SER A 1 67 ? 3.375   8.115   6.824   1.00 0.00 ? 67 SER A HG   15 
ATOM 22360 N N    . HIS A 1 68 ? 3.805   5.957   4.204   1.00 0.00 ? 68 HIS A N    15 
ATOM 22361 C CA   . HIS A 1 68 ? 3.272   5.466   2.938   1.00 0.00 ? 68 HIS A CA   15 
ATOM 22362 C C    . HIS A 1 68 ? 4.222   4.454   2.305   1.00 0.00 ? 68 HIS A C    15 
ATOM 22363 O O    . HIS A 1 68 ? 3.797   3.572   1.559   1.00 0.00 ? 68 HIS A O    15 
ATOM 22364 C CB   . HIS A 1 68 ? 3.034   6.630   1.976   1.00 0.00 ? 68 HIS A CB   15 
ATOM 22365 C CG   . HIS A 1 68 ? 1.694   7.280   2.141   1.00 0.00 ? 68 HIS A CG   15 
ATOM 22366 N ND1  . HIS A 1 68 ? 0.530   6.565   2.328   1.00 0.00 ? 68 HIS A ND1  15 
ATOM 22367 C CD2  . HIS A 1 68 ? 1.339   8.585   2.150   1.00 0.00 ? 68 HIS A CD2  15 
ATOM 22368 C CE1  . HIS A 1 68 ? -0.485  7.404   2.442   1.00 0.00 ? 68 HIS A CE1  15 
ATOM 22369 N NE2  . HIS A 1 68 ? -0.021  8.636   2.338   1.00 0.00 ? 68 HIS A NE2  15 
ATOM 22370 H H    . HIS A 1 68 ? 3.742   6.912   4.411   1.00 0.00 ? 68 HIS A H    15 
ATOM 22371 H HA   . HIS A 1 68 ? 2.331   4.980   3.141   1.00 0.00 ? 68 HIS A HA   15 
ATOM 22372 H HB2  . HIS A 1 68 ? 3.790   7.384   2.139   1.00 0.00 ? 68 HIS A HB2  15 
ATOM 22373 H HB3  . HIS A 1 68 ? 3.105   6.270   0.959   1.00 0.00 ? 68 HIS A HB3  15 
ATOM 22374 H HD1  . HIS A 1 68 ? 0.457   5.589   2.368   1.00 0.00 ? 68 HIS A HD1  15 
ATOM 22375 H HD2  . HIS A 1 68 ? 2.000   9.432   2.031   1.00 0.00 ? 68 HIS A HD2  15 
ATOM 22376 H HE1  . HIS A 1 68 ? -1.518  7.129   2.594   1.00 0.00 ? 68 HIS A HE1  15 
ATOM 22377 H HE2  . HIS A 1 68 ? -0.572  9.445   2.302   1.00 0.00 ? 68 HIS A HE2  15 
ATOM 22378 N N    . MET A 1 69 ? 5.509   4.587   2.607   1.00 0.00 ? 69 MET A N    15 
ATOM 22379 C CA   . MET A 1 69 ? 6.518   3.683   2.068   1.00 0.00 ? 69 MET A CA   15 
ATOM 22380 C C    . MET A 1 69 ? 6.851   2.580   3.067   1.00 0.00 ? 69 MET A C    15 
ATOM 22381 O O    . MET A 1 69 ? 6.939   1.407   2.706   1.00 0.00 ? 69 MET A O    15 
ATOM 22382 C CB   . MET A 1 69 ? 7.787   4.459   1.705   1.00 0.00 ? 69 MET A CB   15 
ATOM 22383 C CG   . MET A 1 69 ? 7.734   5.101   0.328   1.00 0.00 ? 69 MET A CG   15 
ATOM 22384 S SD   . MET A 1 69 ? 7.657   3.886   -1.002  1.00 0.00 ? 69 MET A SD   15 
ATOM 22385 C CE   . MET A 1 69 ? 9.033   2.824   -0.571  1.00 0.00 ? 69 MET A CE   15 
ATOM 22386 H H    . MET A 1 69 ? 5.788   5.310   3.208   1.00 0.00 ? 69 MET A H    15 
ATOM 22387 H HA   . MET A 1 69 ? 6.115   3.233   1.173   1.00 0.00 ? 69 MET A HA   15 
ATOM 22388 H HB2  . MET A 1 69 ? 7.939   5.238   2.437   1.00 0.00 ? 69 MET A HB2  15 
ATOM 22389 H HB3  . MET A 1 69 ? 8.628   3.782   1.731   1.00 0.00 ? 69 MET A HB3  15 
ATOM 22390 H HG2  . MET A 1 69 ? 6.859   5.730   0.272   1.00 0.00 ? 69 MET A HG2  15 
ATOM 22391 H HG3  . MET A 1 69 ? 8.619   5.705   0.195   1.00 0.00 ? 69 MET A HG3  15 
ATOM 22392 H HE1  . MET A 1 69 ? 9.180   2.090   -1.350  1.00 0.00 ? 69 MET A HE1  15 
ATOM 22393 H HE2  . MET A 1 69 ? 9.927   3.419   -0.463  1.00 0.00 ? 69 MET A HE2  15 
ATOM 22394 H HE3  . MET A 1 69 ? 8.820   2.321   0.362   1.00 0.00 ? 69 MET A HE3  15 
ATOM 22395 N N    . LYS A 1 70 ? 7.034   2.965   4.326   1.00 0.00 ? 70 LYS A N    15 
ATOM 22396 C CA   . LYS A 1 70 ? 7.356   2.009   5.379   1.00 0.00 ? 70 LYS A CA   15 
ATOM 22397 C C    . LYS A 1 70 ? 6.473   0.769   5.277   1.00 0.00 ? 70 LYS A C    15 
ATOM 22398 O O    . LYS A 1 70 ? 6.928   -0.348  5.518   1.00 0.00 ? 70 LYS A O    15 
ATOM 22399 C CB   . LYS A 1 70 ? 7.186   2.658   6.755   1.00 0.00 ? 70 LYS A CB   15 
ATOM 22400 C CG   . LYS A 1 70 ? 5.812   2.440   7.364   1.00 0.00 ? 70 LYS A CG   15 
ATOM 22401 C CD   . LYS A 1 70 ? 5.737   2.987   8.780   1.00 0.00 ? 70 LYS A CD   15 
ATOM 22402 C CE   . LYS A 1 70 ? 6.371   2.033   9.780   1.00 0.00 ? 70 LYS A CE   15 
ATOM 22403 N NZ   . LYS A 1 70 ? 6.557   2.670   11.113  1.00 0.00 ? 70 LYS A NZ   15 
ATOM 22404 H H    . LYS A 1 70 ? 6.950   3.915   4.553   1.00 0.00 ? 70 LYS A H    15 
ATOM 22405 H HA   . LYS A 1 70 ? 8.387   1.713   5.255   1.00 0.00 ? 70 LYS A HA   15 
ATOM 22406 H HB2  . LYS A 1 70 ? 7.924   2.247   7.427   1.00 0.00 ? 70 LYS A HB2  15 
ATOM 22407 H HB3  . LYS A 1 70 ? 7.350   3.722   6.660   1.00 0.00 ? 70 LYS A HB3  15 
ATOM 22408 H HG2  . LYS A 1 70 ? 5.074   2.943   6.756   1.00 0.00 ? 70 LYS A HG2  15 
ATOM 22409 H HG3  . LYS A 1 70 ? 5.601   1.381   7.385   1.00 0.00 ? 70 LYS A HG3  15 
ATOM 22410 H HD2  . LYS A 1 70 ? 6.258   3.932   8.820   1.00 0.00 ? 70 LYS A HD2  15 
ATOM 22411 H HD3  . LYS A 1 70 ? 4.699   3.135   9.045   1.00 0.00 ? 70 LYS A HD3  15 
ATOM 22412 H HE2  . LYS A 1 70 ? 5.733   1.170   9.889   1.00 0.00 ? 70 LYS A HE2  15 
ATOM 22413 H HE3  . LYS A 1 70 ? 7.334   1.723   9.401   1.00 0.00 ? 70 LYS A HE3  15 
ATOM 22414 H HZ1  . LYS A 1 70 ? 7.476   3.157   11.151  1.00 0.00 ? 70 LYS A HZ1  15 
ATOM 22415 H HZ2  . LYS A 1 70 ? 6.529   1.948   11.861  1.00 0.00 ? 70 LYS A HZ2  15 
ATOM 22416 H HZ3  . LYS A 1 70 ? 5.802   3.363   11.286  1.00 0.00 ? 70 LYS A HZ3  15 
ATOM 22417 N N    . GLN A 1 71 ? 5.210   0.976   4.918   1.00 0.00 ? 71 GLN A N    15 
ATOM 22418 C CA   . GLN A 1 71 ? 4.264   -0.126  4.784   1.00 0.00 ? 71 GLN A CA   15 
ATOM 22419 C C    . GLN A 1 71 ? 4.568   -0.956  3.541   1.00 0.00 ? 71 GLN A C    15 
ATOM 22420 O O    . GLN A 1 71 ? 4.523   -2.186  3.577   1.00 0.00 ? 71 GLN A O    15 
ATOM 22421 C CB   . GLN A 1 71 ? 2.833   0.408   4.718   1.00 0.00 ? 71 GLN A CB   15 
ATOM 22422 C CG   . GLN A 1 71 ? 2.170   0.544   6.079   1.00 0.00 ? 71 GLN A CG   15 
ATOM 22423 C CD   . GLN A 1 71 ? 2.401   -0.665  6.964   1.00 0.00 ? 71 GLN A CD   15 
ATOM 22424 O OE1  . GLN A 1 71 ? 2.041   -1.788  6.608   1.00 0.00 ? 71 GLN A OE1  15 
ATOM 22425 N NE2  . GLN A 1 71 ? 3.006   -0.443  8.125   1.00 0.00 ? 71 GLN A NE2  15 
ATOM 22426 H H    . GLN A 1 71 ? 4.907   1.890   4.740   1.00 0.00 ? 71 GLN A H    15 
ATOM 22427 H HA   . GLN A 1 71 ? 4.364   -0.755  5.655   1.00 0.00 ? 71 GLN A HA   15 
ATOM 22428 H HB2  . GLN A 1 71 ? 2.845   1.381   4.249   1.00 0.00 ? 71 GLN A HB2  15 
ATOM 22429 H HB3  . GLN A 1 71 ? 2.238   -0.264  4.118   1.00 0.00 ? 71 GLN A HB3  15 
ATOM 22430 H HG2  . GLN A 1 71 ? 2.571   1.415   6.576   1.00 0.00 ? 71 GLN A HG2  15 
ATOM 22431 H HG3  . GLN A 1 71 ? 1.107   0.670   5.937   1.00 0.00 ? 71 GLN A HG3  15 
ATOM 22432 H HE21 . GLN A 1 71 ? 3.264   0.478   8.343   1.00 0.00 ? 71 GLN A HE21 15 
ATOM 22433 H HE22 . GLN A 1 71 ? 3.167   -1.206  8.717   1.00 0.00 ? 71 GLN A HE22 15 
ATOM 22434 N N    . LEU A 1 72 ? 4.877   -0.275  2.443   1.00 0.00 ? 72 LEU A N    15 
ATOM 22435 C CA   . LEU A 1 72 ? 5.189   -0.950  1.188   1.00 0.00 ? 72 LEU A CA   15 
ATOM 22436 C C    . LEU A 1 72 ? 6.322   -1.953  1.375   1.00 0.00 ? 72 LEU A C    15 
ATOM 22437 O O    . LEU A 1 72 ? 6.139   -3.156  1.183   1.00 0.00 ? 72 LEU A O    15 
ATOM 22438 C CB   . LEU A 1 72 ? 5.570   0.074   0.117   1.00 0.00 ? 72 LEU A CB   15 
ATOM 22439 C CG   . LEU A 1 72 ? 6.160   -0.494  -1.175  1.00 0.00 ? 72 LEU A CG   15 
ATOM 22440 C CD1  . LEU A 1 72 ? 5.344   -1.684  -1.656  1.00 0.00 ? 72 LEU A CD1  15 
ATOM 22441 C CD2  . LEU A 1 72 ? 6.224   0.581   -2.250  1.00 0.00 ? 72 LEU A CD2  15 
ATOM 22442 H H    . LEU A 1 72 ? 4.897   0.704   2.476   1.00 0.00 ? 72 LEU A H    15 
ATOM 22443 H HA   . LEU A 1 72 ? 4.304   -1.480  0.868   1.00 0.00 ? 72 LEU A HA   15 
ATOM 22444 H HB2  . LEU A 1 72 ? 4.682   0.629   -0.142  1.00 0.00 ? 72 LEU A HB2  15 
ATOM 22445 H HB3  . LEU A 1 72 ? 6.299   0.746   0.548   1.00 0.00 ? 72 LEU A HB3  15 
ATOM 22446 H HG   . LEU A 1 72 ? 7.168   -0.836  -0.983  1.00 0.00 ? 72 LEU A HG   15 
ATOM 22447 H HD11 . LEU A 1 72 ? 5.813   -2.111  -2.529  1.00 0.00 ? 72 LEU A HD11 15 
ATOM 22448 H HD12 . LEU A 1 72 ? 4.346   -1.358  -1.906  1.00 0.00 ? 72 LEU A HD12 15 
ATOM 22449 H HD13 . LEU A 1 72 ? 5.294   -2.426  -0.873  1.00 0.00 ? 72 LEU A HD13 15 
ATOM 22450 H HD21 . LEU A 1 72 ? 6.939   1.338   -1.960  1.00 0.00 ? 72 LEU A HD21 15 
ATOM 22451 H HD22 . LEU A 1 72 ? 5.249   1.033   -2.365  1.00 0.00 ? 72 LEU A HD22 15 
ATOM 22452 H HD23 . LEU A 1 72 ? 6.528   0.137   -3.185  1.00 0.00 ? 72 LEU A HD23 15 
ATOM 22453 N N    . LEU A 1 73 ? 7.493   -1.452  1.753   1.00 0.00 ? 73 LEU A N    15 
ATOM 22454 C CA   . LEU A 1 73 ? 8.656   -2.304  1.969   1.00 0.00 ? 73 LEU A CA   15 
ATOM 22455 C C    . LEU A 1 73 ? 8.292   -3.517  2.820   1.00 0.00 ? 73 LEU A C    15 
ATOM 22456 O O    . LEU A 1 73 ? 8.869   -4.594  2.664   1.00 0.00 ? 73 LEU A O    15 
ATOM 22457 C CB   . LEU A 1 73 ? 9.776   -1.511  2.644   1.00 0.00 ? 73 LEU A CB   15 
ATOM 22458 C CG   . LEU A 1 73 ? 10.018  -0.100  2.106   1.00 0.00 ? 73 LEU A CG   15 
ATOM 22459 C CD1  . LEU A 1 73 ? 11.228  0.528   2.779   1.00 0.00 ? 73 LEU A CD1  15 
ATOM 22460 C CD2  . LEU A 1 73 ? 10.202  -0.130  0.596   1.00 0.00 ? 73 LEU A CD2  15 
ATOM 22461 H H    . LEU A 1 73 ? 7.577   -0.486  1.891   1.00 0.00 ? 73 LEU A H    15 
ATOM 22462 H HA   . LEU A 1 73 ? 9.000   -2.647  1.005   1.00 0.00 ? 73 LEU A HA   15 
ATOM 22463 H HB2  . LEU A 1 73 ? 9.536   -1.427  3.693   1.00 0.00 ? 73 LEU A HB2  15 
ATOM 22464 H HB3  . LEU A 1 73 ? 10.693  -2.071  2.530   1.00 0.00 ? 73 LEU A HB3  15 
ATOM 22465 H HG   . LEU A 1 73 ? 9.157   0.515   2.327   1.00 0.00 ? 73 LEU A HG   15 
ATOM 22466 H HD11 . LEU A 1 73 ? 11.359  0.096   3.760   1.00 0.00 ? 73 LEU A HD11 15 
ATOM 22467 H HD12 . LEU A 1 73 ? 11.076  1.593   2.873   1.00 0.00 ? 73 LEU A HD12 15 
ATOM 22468 H HD13 . LEU A 1 73 ? 12.109  0.342   2.183   1.00 0.00 ? 73 LEU A HD13 15 
ATOM 22469 H HD21 . LEU A 1 73 ? 10.290  0.880   0.224   1.00 0.00 ? 73 LEU A HD21 15 
ATOM 22470 H HD22 . LEU A 1 73 ? 9.347   -0.608  0.139   1.00 0.00 ? 73 LEU A HD22 15 
ATOM 22471 H HD23 . LEU A 1 73 ? 11.097  -0.683  0.353   1.00 0.00 ? 73 LEU A HD23 15 
ATOM 22472 N N    . LEU A 1 74 ? 7.332   -3.335  3.719   1.00 0.00 ? 74 LEU A N    15 
ATOM 22473 C CA   . LEU A 1 74 ? 6.888   -4.415  4.594   1.00 0.00 ? 74 LEU A CA   15 
ATOM 22474 C C    . LEU A 1 74 ? 6.080   -5.449  3.817   1.00 0.00 ? 74 LEU A C    15 
ATOM 22475 O O    . LEU A 1 74 ? 6.516   -6.586  3.639   1.00 0.00 ? 74 LEU A O    15 
ATOM 22476 C CB   . LEU A 1 74 ? 6.050   -3.854  5.744   1.00 0.00 ? 74 LEU A CB   15 
ATOM 22477 C CG   . LEU A 1 74 ? 6.825   -3.403  6.983   1.00 0.00 ? 74 LEU A CG   15 
ATOM 22478 C CD1  . LEU A 1 74 ? 5.927   -2.599  7.910   1.00 0.00 ? 74 LEU A CD1  15 
ATOM 22479 C CD2  . LEU A 1 74 ? 7.410   -4.604  7.712   1.00 0.00 ? 74 LEU A CD2  15 
ATOM 22480 H H    . LEU A 1 74 ? 6.910   -2.454  3.797   1.00 0.00 ? 74 LEU A H    15 
ATOM 22481 H HA   . LEU A 1 74 ? 7.767   -4.894  5.000   1.00 0.00 ? 74 LEU A HA   15 
ATOM 22482 H HB2  . LEU A 1 74 ? 5.501   -3.004  5.369   1.00 0.00 ? 74 LEU A HB2  15 
ATOM 22483 H HB3  . LEU A 1 74 ? 5.354   -4.623  6.050   1.00 0.00 ? 74 LEU A HB3  15 
ATOM 22484 H HG   . LEU A 1 74 ? 7.643   -2.766  6.675   1.00 0.00 ? 74 LEU A HG   15 
ATOM 22485 H HD11 . LEU A 1 74 ? 6.369   -2.561  8.894   1.00 0.00 ? 74 LEU A HD11 15 
ATOM 22486 H HD12 . LEU A 1 74 ? 4.957   -3.069  7.969   1.00 0.00 ? 74 LEU A HD12 15 
ATOM 22487 H HD13 . LEU A 1 74 ? 5.818   -1.596  7.524   1.00 0.00 ? 74 LEU A HD13 15 
ATOM 22488 H HD21 . LEU A 1 74 ? 6.610   -5.183  8.149   1.00 0.00 ? 74 LEU A HD21 15 
ATOM 22489 H HD22 . LEU A 1 74 ? 8.075   -4.262  8.492   1.00 0.00 ? 74 LEU A HD22 15 
ATOM 22490 H HD23 . LEU A 1 74 ? 7.959   -5.217  7.013   1.00 0.00 ? 74 LEU A HD23 15 
ATOM 22491 N N    . ILE A 1 75 ? 4.902   -5.044  3.354   1.00 0.00 ? 75 ILE A N    15 
ATOM 22492 C CA   . ILE A 1 75 ? 4.034   -5.935  2.593   1.00 0.00 ? 75 ILE A CA   15 
ATOM 22493 C C    . ILE A 1 75 ? 4.838   -6.774  1.606   1.00 0.00 ? 75 ILE A C    15 
ATOM 22494 O O    . ILE A 1 75 ? 4.442   -7.885  1.254   1.00 0.00 ? 75 ILE A O    15 
ATOM 22495 C CB   . ILE A 1 75 ? 2.957   -5.148  1.823   1.00 0.00 ? 75 ILE A CB   15 
ATOM 22496 C CG1  . ILE A 1 75 ? 2.081   -4.355  2.795   1.00 0.00 ? 75 ILE A CG1  15 
ATOM 22497 C CG2  . ILE A 1 75 ? 2.108   -6.094  0.986   1.00 0.00 ? 75 ILE A CG2  15 
ATOM 22498 C CD1  . ILE A 1 75 ? 1.179   -3.350  2.113   1.00 0.00 ? 75 ILE A CD1  15 
ATOM 22499 H H    . ILE A 1 75 ? 4.609   -4.126  3.528   1.00 0.00 ? 75 ILE A H    15 
ATOM 22500 H HA   . ILE A 1 75 ? 3.540   -6.595  3.291   1.00 0.00 ? 75 ILE A HA   15 
ATOM 22501 H HB   . ILE A 1 75 ? 3.453   -4.462  1.154   1.00 0.00 ? 75 ILE A HB   15 
ATOM 22502 H HG12 . ILE A 1 75 ? 1.456   -5.040  3.347   1.00 0.00 ? 75 ILE A HG12 15 
ATOM 22503 H HG13 . ILE A 1 75 ? 2.716   -3.818  3.484   1.00 0.00 ? 75 ILE A HG13 15 
ATOM 22504 H HG21 . ILE A 1 75 ? 2.365   -5.980  -0.057  1.00 0.00 ? 75 ILE A HG21 15 
ATOM 22505 H HG22 . ILE A 1 75 ? 2.295   -7.112  1.293   1.00 0.00 ? 75 ILE A HG22 15 
ATOM 22506 H HG23 . ILE A 1 75 ? 1.063   -5.860  1.127   1.00 0.00 ? 75 ILE A HG23 15 
ATOM 22507 H HD11 . ILE A 1 75 ? 0.296   -3.850  1.745   1.00 0.00 ? 75 ILE A HD11 15 
ATOM 22508 H HD12 . ILE A 1 75 ? 0.894   -2.585  2.819   1.00 0.00 ? 75 ILE A HD12 15 
ATOM 22509 H HD13 . ILE A 1 75 ? 1.707   -2.897  1.285   1.00 0.00 ? 75 ILE A HD13 15 
ATOM 22510 N N    . GLN A 1 76 ? 5.971   -6.235  1.164   1.00 0.00 ? 76 GLN A N    15 
ATOM 22511 C CA   . GLN A 1 76 ? 6.831   -6.935  0.218   1.00 0.00 ? 76 GLN A CA   15 
ATOM 22512 C C    . GLN A 1 76 ? 7.433   -8.185  0.852   1.00 0.00 ? 76 GLN A C    15 
ATOM 22513 O O    . GLN A 1 76 ? 7.120   -9.306  0.453   1.00 0.00 ? 76 GLN A O    15 
ATOM 22514 C CB   . GLN A 1 76 ? 7.946   -6.010  -0.271  1.00 0.00 ? 76 GLN A CB   15 
ATOM 22515 C CG   . GLN A 1 76 ? 7.526   -5.103  -1.416  1.00 0.00 ? 76 GLN A CG   15 
ATOM 22516 C CD   . GLN A 1 76 ? 8.702   -4.402  -2.068  1.00 0.00 ? 76 GLN A CD   15 
ATOM 22517 O OE1  . GLN A 1 76 ? 9.417   -4.990  -2.880  1.00 0.00 ? 76 GLN A OE1  15 
ATOM 22518 N NE2  . GLN A 1 76 ? 8.908   -3.139  -1.714  1.00 0.00 ? 76 GLN A NE2  15 
ATOM 22519 H H    . GLN A 1 76 ? 6.233   -5.347  1.482   1.00 0.00 ? 76 GLN A H    15 
ATOM 22520 H HA   . GLN A 1 76 ? 6.225   -7.231  -0.625  1.00 0.00 ? 76 GLN A HA   15 
ATOM 22521 H HB2  . GLN A 1 76 ? 8.270   -5.389  0.552   1.00 0.00 ? 76 GLN A HB2  15 
ATOM 22522 H HB3  . GLN A 1 76 ? 8.778   -6.613  -0.605  1.00 0.00 ? 76 GLN A HB3  15 
ATOM 22523 H HG2  . GLN A 1 76 ? 7.022   -5.698  -2.163  1.00 0.00 ? 76 GLN A HG2  15 
ATOM 22524 H HG3  . GLN A 1 76 ? 6.846   -4.355  -1.035  1.00 0.00 ? 76 GLN A HG3  15 
ATOM 22525 H HE21 . GLN A 1 76 ? 8.299   -2.736  -1.060  1.00 0.00 ? 76 GLN A HE21 15 
ATOM 22526 H HE22 . GLN A 1 76 ? 9.662   -2.662  -2.119  1.00 0.00 ? 76 GLN A HE22 15 
ATOM 22527 N N    . GLU A 1 77 ? 8.298   -7.984  1.841   1.00 0.00 ? 77 GLU A N    15 
ATOM 22528 C CA   . GLU A 1 77 ? 8.944   -9.096  2.529   1.00 0.00 ? 77 GLU A CA   15 
ATOM 22529 C C    . GLU A 1 77 ? 7.907   -10.052 3.111   1.00 0.00 ? 77 GLU A C    15 
ATOM 22530 O O    . GLU A 1 77 ? 8.149   -11.254 3.222   1.00 0.00 ? 77 GLU A O    15 
ATOM 22531 C CB   . GLU A 1 77 ? 9.856   -8.575  3.642   1.00 0.00 ? 77 GLU A CB   15 
ATOM 22532 C CG   . GLU A 1 77 ? 9.295   -7.367  4.373   1.00 0.00 ? 77 GLU A CG   15 
ATOM 22533 C CD   . GLU A 1 77 ? 10.020  -7.085  5.675   1.00 0.00 ? 77 GLU A CD   15 
ATOM 22534 O OE1  . GLU A 1 77 ? 9.711   -7.756  6.682   1.00 0.00 ? 77 GLU A OE1  15 
ATOM 22535 O OE2  . GLU A 1 77 ? 10.894  -6.194  5.687   1.00 0.00 ? 77 GLU A OE2  15 
ATOM 22536 H H    . GLU A 1 77 ? 8.507   -7.066  2.114   1.00 0.00 ? 77 GLU A H    15 
ATOM 22537 H HA   . GLU A 1 77 ? 9.542   -9.629  1.806   1.00 0.00 ? 77 GLU A HA   15 
ATOM 22538 H HB2  . GLU A 1 77 ? 10.012  -9.365  4.361   1.00 0.00 ? 77 GLU A HB2  15 
ATOM 22539 H HB3  . GLU A 1 77 ? 10.807  -8.300  3.211   1.00 0.00 ? 77 GLU A HB3  15 
ATOM 22540 H HG2  . GLU A 1 77 ? 9.386   -6.501  3.734   1.00 0.00 ? 77 GLU A HG2  15 
ATOM 22541 H HG3  . GLU A 1 77 ? 8.252   -7.545  4.589   1.00 0.00 ? 77 GLU A HG3  15 
ATOM 22542 N N    . ARG A 1 78 ? 6.752   -9.508  3.481   1.00 0.00 ? 78 ARG A N    15 
ATOM 22543 C CA   . ARG A 1 78 ? 5.679   -10.312 4.054   1.00 0.00 ? 78 ARG A CA   15 
ATOM 22544 C C    . ARG A 1 78 ? 5.061   -11.226 2.999   1.00 0.00 ? 78 ARG A C    15 
ATOM 22545 O O    . ARG A 1 78 ? 4.525   -12.286 3.319   1.00 0.00 ? 78 ARG A O    15 
ATOM 22546 C CB   . ARG A 1 78 ? 4.601   -9.408  4.654   1.00 0.00 ? 78 ARG A CB   15 
ATOM 22547 C CG   . ARG A 1 78 ? 5.055   -8.662  5.898   1.00 0.00 ? 78 ARG A CG   15 
ATOM 22548 C CD   . ARG A 1 78 ? 5.226   -9.603  7.080   1.00 0.00 ? 78 ARG A CD   15 
ATOM 22549 N NE   . ARG A 1 78 ? 5.121   -8.903  8.358   1.00 0.00 ? 78 ARG A NE   15 
ATOM 22550 C CZ   . ARG A 1 78 ? 5.456   -9.445  9.523   1.00 0.00 ? 78 ARG A CZ   15 
ATOM 22551 N NH1  . ARG A 1 78 ? 5.917   -10.687 9.572   1.00 0.00 ? 78 ARG A NH1  15 
ATOM 22552 N NH2  . ARG A 1 78 ? 5.332   -8.744  10.643  1.00 0.00 ? 78 ARG A NH2  15 
ATOM 22553 H H    . ARG A 1 78 ? 6.619   -8.544  3.368   1.00 0.00 ? 78 ARG A H    15 
ATOM 22554 H HA   . ARG A 1 78 ? 6.102   -10.922 4.838   1.00 0.00 ? 78 ARG A HA   15 
ATOM 22555 H HB2  . ARG A 1 78 ? 4.304   -8.680  3.914   1.00 0.00 ? 78 ARG A HB2  15 
ATOM 22556 H HB3  . ARG A 1 78 ? 3.745   -10.013 4.916   1.00 0.00 ? 78 ARG A HB3  15 
ATOM 22557 H HG2  . ARG A 1 78 ? 6.001   -8.183  5.694   1.00 0.00 ? 78 ARG A HG2  15 
ATOM 22558 H HG3  . ARG A 1 78 ? 4.317   -7.915  6.148   1.00 0.00 ? 78 ARG A HG3  15 
ATOM 22559 H HD2  . ARG A 1 78 ? 4.460   -10.363 7.033   1.00 0.00 ? 78 ARG A HD2  15 
ATOM 22560 H HD3  . ARG A 1 78 ? 6.198   -10.069 7.015   1.00 0.00 ? 78 ARG A HD3  15 
ATOM 22561 H HE   . ARG A 1 78 ? 4.782   -7.984  8.344   1.00 0.00 ? 78 ARG A HE   15 
ATOM 22562 H HH11 . ARG A 1 78 ? 6.013   -11.217 8.730   1.00 0.00 ? 78 ARG A HH11 15 
ATOM 22563 H HH12 . ARG A 1 78 ? 6.170   -11.093 10.451  1.00 0.00 ? 78 ARG A HH12 15 
ATOM 22564 H HH21 . ARG A 1 78 ? 4.985   -7.807  10.610  1.00 0.00 ? 78 ARG A HH21 15 
ATOM 22565 H HH22 . ARG A 1 78 ? 5.584   -9.152  11.519  1.00 0.00 ? 78 ARG A HH22 15 
ATOM 22566 N N    . TRP A 1 79 ? 5.142   -10.807 1.741   1.00 0.00 ? 79 TRP A N    15 
ATOM 22567 C CA   . TRP A 1 79 ? 4.590   -11.587 0.639   1.00 0.00 ? 79 TRP A CA   15 
ATOM 22568 C C    . TRP A 1 79 ? 5.526   -12.730 0.260   1.00 0.00 ? 79 TRP A C    15 
ATOM 22569 O O    . TRP A 1 79 ? 5.095   -13.872 0.103   1.00 0.00 ? 79 TRP A O    15 
ATOM 22570 C CB   . TRP A 1 79 ? 4.343   -10.690 -0.575  1.00 0.00 ? 79 TRP A CB   15 
ATOM 22571 C CG   . TRP A 1 79 ? 3.670   -11.399 -1.711  1.00 0.00 ? 79 TRP A CG   15 
ATOM 22572 C CD1  . TRP A 1 79 ? 2.835   -12.477 -1.625  1.00 0.00 ? 79 TRP A CD1  15 
ATOM 22573 C CD2  . TRP A 1 79 ? 3.778   -11.082 -3.103  1.00 0.00 ? 79 TRP A CD2  15 
ATOM 22574 N NE1  . TRP A 1 79 ? 2.417   -12.849 -2.880  1.00 0.00 ? 79 TRP A NE1  15 
ATOM 22575 C CE2  . TRP A 1 79 ? 2.981   -12.009 -3.803  1.00 0.00 ? 79 TRP A CE2  15 
ATOM 22576 C CE3  . TRP A 1 79 ? 4.468   -10.106 -3.825  1.00 0.00 ? 79 TRP A CE3  15 
ATOM 22577 C CZ2  . TRP A 1 79 ? 2.857   -11.985 -5.190  1.00 0.00 ? 79 TRP A CZ2  15 
ATOM 22578 C CZ3  . TRP A 1 79 ? 4.345   -10.084 -5.202  1.00 0.00 ? 79 TRP A CZ3  15 
ATOM 22579 C CH2  . TRP A 1 79 ? 3.544   -11.018 -5.872  1.00 0.00 ? 79 TRP A CH2  15 
ATOM 22580 H H    . TRP A 1 79 ? 5.582   -9.952  1.549   1.00 0.00 ? 79 TRP A H    15 
ATOM 22581 H HA   . TRP A 1 79 ? 3.648   -12.002 0.967   1.00 0.00 ? 79 TRP A HA   15 
ATOM 22582 H HB2  . TRP A 1 79 ? 3.715   -9.862  -0.281  1.00 0.00 ? 79 TRP A HB2  15 
ATOM 22583 H HB3  . TRP A 1 79 ? 5.290   -10.310 -0.931  1.00 0.00 ? 79 TRP A HB3  15 
ATOM 22584 H HD1  . TRP A 1 79 ? 2.556   -12.957 -0.699  1.00 0.00 ? 79 TRP A HD1  15 
ATOM 22585 H HE1  . TRP A 1 79 ? 1.812   -13.594 -3.080  1.00 0.00 ? 79 TRP A HE1  15 
ATOM 22586 H HE3  . TRP A 1 79 ? 5.089   -9.377  -3.326  1.00 0.00 ? 79 TRP A HE3  15 
ATOM 22587 H HZ2  . TRP A 1 79 ? 2.244   -12.698 -5.722  1.00 0.00 ? 79 TRP A HZ2  15 
ATOM 22588 H HZ3  . TRP A 1 79 ? 4.871   -9.336  -5.777  1.00 0.00 ? 79 TRP A HZ3  15 
ATOM 22589 H HH2  . TRP A 1 79 ? 3.478   -10.964 -6.948  1.00 0.00 ? 79 TRP A HH2  15 
ATOM 22590 N N    . LYS A 1 80 ? 6.808   -12.415 0.114   1.00 0.00 ? 80 LYS A N    15 
ATOM 22591 C CA   . LYS A 1 80 ? 7.806   -13.415 -0.246  1.00 0.00 ? 80 LYS A CA   15 
ATOM 22592 C C    . LYS A 1 80 ? 7.591   -14.705 0.539   1.00 0.00 ? 80 LYS A C    15 
ATOM 22593 O O    . LYS A 1 80 ? 7.586   -15.796 -0.031  1.00 0.00 ? 80 LYS A O    15 
ATOM 22594 C CB   . LYS A 1 80 ? 9.215   -12.877 0.014   1.00 0.00 ? 80 LYS A CB   15 
ATOM 22595 C CG   . LYS A 1 80 ? 9.506   -11.567 -0.697  1.00 0.00 ? 80 LYS A CG   15 
ATOM 22596 C CD   . LYS A 1 80 ? 10.862  -11.007 -0.302  1.00 0.00 ? 80 LYS A CD   15 
ATOM 22597 C CE   . LYS A 1 80 ? 11.122  -9.660  -0.959  1.00 0.00 ? 80 LYS A CE   15 
ATOM 22598 N NZ   . LYS A 1 80 ? 9.866   -8.881  -1.143  1.00 0.00 ? 80 LYS A NZ   15 
ATOM 22599 H H    . LYS A 1 80 ? 7.091   -11.486 0.252   1.00 0.00 ? 80 LYS A H    15 
ATOM 22600 H HA   . LYS A 1 80 ? 7.699   -13.627 -1.299  1.00 0.00 ? 80 LYS A HA   15 
ATOM 22601 H HB2  . LYS A 1 80 ? 9.338   -12.721 1.076   1.00 0.00 ? 80 LYS A HB2  15 
ATOM 22602 H HB3  . LYS A 1 80 ? 9.935   -13.611 -0.319  1.00 0.00 ? 80 LYS A HB3  15 
ATOM 22603 H HG2  . LYS A 1 80 ? 9.496   -11.736 -1.764  1.00 0.00 ? 80 LYS A HG2  15 
ATOM 22604 H HG3  . LYS A 1 80 ? 8.741   -10.849 -0.438  1.00 0.00 ? 80 LYS A HG3  15 
ATOM 22605 H HD2  . LYS A 1 80 ? 10.893  -10.884 0.770   1.00 0.00 ? 80 LYS A HD2  15 
ATOM 22606 H HD3  . LYS A 1 80 ? 11.632  -11.702 -0.608  1.00 0.00 ? 80 LYS A HD3  15 
ATOM 22607 H HE2  . LYS A 1 80 ? 11.798  -9.095  -0.335  1.00 0.00 ? 80 LYS A HE2  15 
ATOM 22608 H HE3  . LYS A 1 80 ? 11.577  -9.827  -1.924  1.00 0.00 ? 80 LYS A HE3  15 
ATOM 22609 H HZ1  . LYS A 1 80 ? 10.090  -7.885  -1.343  1.00 0.00 ? 80 LYS A HZ1  15 
ATOM 22610 H HZ2  . LYS A 1 80 ? 9.287   -8.928  -0.281  1.00 0.00 ? 80 LYS A HZ2  15 
ATOM 22611 H HZ3  . LYS A 1 80 ? 9.319   -9.269  -1.937  1.00 0.00 ? 80 LYS A HZ3  15 
ATOM 22612 N N    . ARG A 1 81 ? 7.412   -14.572 1.850   1.00 0.00 ? 81 ARG A N    15 
ATOM 22613 C CA   . ARG A 1 81 ? 7.196   -15.727 2.712   1.00 0.00 ? 81 ARG A CA   15 
ATOM 22614 C C    . ARG A 1 81 ? 5.858   -16.393 2.405   1.00 0.00 ? 81 ARG A C    15 
ATOM 22615 O O    . ARG A 1 81 ? 5.762   -17.618 2.344   1.00 0.00 ? 81 ARG A O    15 
ATOM 22616 C CB   . ARG A 1 81 ? 7.243   -15.308 4.183   1.00 0.00 ? 81 ARG A CB   15 
ATOM 22617 C CG   . ARG A 1 81 ? 8.532   -14.605 4.575   1.00 0.00 ? 81 ARG A CG   15 
ATOM 22618 C CD   . ARG A 1 81 ? 8.685   -14.523 6.086   1.00 0.00 ? 81 ARG A CD   15 
ATOM 22619 N NE   . ARG A 1 81 ? 8.846   -15.841 6.692   1.00 0.00 ? 81 ARG A NE   15 
ATOM 22620 C CZ   . ARG A 1 81 ? 8.968   -16.039 8.000   1.00 0.00 ? 81 ARG A CZ   15 
ATOM 22621 N NH1  . ARG A 1 81 ? 8.946   -15.008 8.834   1.00 0.00 ? 81 ARG A NH1  15 
ATOM 22622 N NH2  . ARG A 1 81 ? 9.111   -17.269 8.476   1.00 0.00 ? 81 ARG A NH2  15 
ATOM 22623 H H    . ARG A 1 81 ? 7.427   -13.676 2.246   1.00 0.00 ? 81 ARG A H    15 
ATOM 22624 H HA   . ARG A 1 81 ? 7.988   -16.436 2.524   1.00 0.00 ? 81 ARG A HA   15 
ATOM 22625 H HB2  . ARG A 1 81 ? 6.419   -14.638 4.381   1.00 0.00 ? 81 ARG A HB2  15 
ATOM 22626 H HB3  . ARG A 1 81 ? 7.137   -16.188 4.799   1.00 0.00 ? 81 ARG A HB3  15 
ATOM 22627 H HG2  . ARG A 1 81 ? 9.369   -15.154 4.169   1.00 0.00 ? 81 ARG A HG2  15 
ATOM 22628 H HG3  . ARG A 1 81 ? 8.524   -13.605 4.167   1.00 0.00 ? 81 ARG A HG3  15 
ATOM 22629 H HD2  . ARG A 1 81 ? 9.553   -13.923 6.314   1.00 0.00 ? 81 ARG A HD2  15 
ATOM 22630 H HD3  . ARG A 1 81 ? 7.805   -14.052 6.498   1.00 0.00 ? 81 ARG A HD3  15 
ATOM 22631 H HE   . ARG A 1 81 ? 8.865   -16.617 6.094   1.00 0.00 ? 81 ARG A HE   15 
ATOM 22632 H HH11 . ARG A 1 81 ? 8.837   -14.080 8.478   1.00 0.00 ? 81 ARG A HH11 15 
ATOM 22633 H HH12 . ARG A 1 81 ? 9.037   -15.160 9.819   1.00 0.00 ? 81 ARG A HH12 15 
ATOM 22634 H HH21 . ARG A 1 81 ? 9.128   -18.048 7.850   1.00 0.00 ? 81 ARG A HH21 15 
ATOM 22635 H HH22 . ARG A 1 81 ? 9.203   -17.417 9.460   1.00 0.00 ? 81 ARG A HH22 15 
ATOM 22636 N N    . ALA A 1 82 ? 4.827   -15.576 2.212   1.00 0.00 ? 82 ALA A N    15 
ATOM 22637 C CA   . ALA A 1 82 ? 3.495   -16.085 1.909   1.00 0.00 ? 82 ALA A CA   15 
ATOM 22638 C C    . ALA A 1 82 ? 3.518   -16.984 0.678   1.00 0.00 ? 82 ALA A C    15 
ATOM 22639 O O    . ALA A 1 82 ? 2.696   -17.892 0.543   1.00 0.00 ? 82 ALA A O    15 
ATOM 22640 C CB   . ALA A 1 82 ? 2.523   -14.932 1.705   1.00 0.00 ? 82 ALA A CB   15 
ATOM 22641 H H    . ALA A 1 82 ? 4.966   -14.608 2.274   1.00 0.00 ? 82 ALA A H    15 
ATOM 22642 H HA   . ALA A 1 82 ? 3.158   -16.663 2.758   1.00 0.00 ? 82 ALA A HA   15 
ATOM 22643 H HB1  . ALA A 1 82 ? 1.510   -15.304 1.759   1.00 0.00 ? 82 ALA A HB1  15 
ATOM 22644 H HB2  . ALA A 1 82 ? 2.677   -14.192 2.476   1.00 0.00 ? 82 ALA A HB2  15 
ATOM 22645 H HB3  . ALA A 1 82 ? 2.693   -14.486 0.737   1.00 0.00 ? 82 ALA A HB3  15 
ATOM 22646 N N    . LYS A 1 83 ? 4.463   -16.727 -0.220  1.00 0.00 ? 83 LYS A N    15 
ATOM 22647 C CA   . LYS A 1 83 ? 4.594   -17.513 -1.441  1.00 0.00 ? 83 LYS A CA   15 
ATOM 22648 C C    . LYS A 1 83 ? 4.841   -18.983 -1.117  1.00 0.00 ? 83 LYS A C    15 
ATOM 22649 O O    . LYS A 1 83 ? 4.228   -19.870 -1.712  1.00 0.00 ? 83 LYS A O    15 
ATOM 22650 C CB   . LYS A 1 83 ? 5.738   -16.970 -2.301  1.00 0.00 ? 83 LYS A CB   15 
ATOM 22651 C CG   . LYS A 1 83 ? 5.604   -15.494 -2.629  1.00 0.00 ? 83 LYS A CG   15 
ATOM 22652 C CD   . LYS A 1 83 ? 4.746   -15.272 -3.864  1.00 0.00 ? 83 LYS A CD   15 
ATOM 22653 C CE   . LYS A 1 83 ? 5.582   -15.295 -5.135  1.00 0.00 ? 83 LYS A CE   15 
ATOM 22654 N NZ   . LYS A 1 83 ? 5.790   -16.681 -5.637  1.00 0.00 ? 83 LYS A NZ   15 
ATOM 22655 H H    . LYS A 1 83 ? 5.089   -15.990 -0.056  1.00 0.00 ? 83 LYS A H    15 
ATOM 22656 H HA   . LYS A 1 83 ? 3.670   -17.428 -1.991  1.00 0.00 ? 83 LYS A HA   15 
ATOM 22657 H HB2  . LYS A 1 83 ? 6.669   -17.118 -1.774  1.00 0.00 ? 83 LYS A HB2  15 
ATOM 22658 H HB3  . LYS A 1 83 ? 5.767   -17.523 -3.229  1.00 0.00 ? 83 LYS A HB3  15 
ATOM 22659 H HG2  . LYS A 1 83 ? 5.147   -14.988 -1.792  1.00 0.00 ? 83 LYS A HG2  15 
ATOM 22660 H HG3  . LYS A 1 83 ? 6.588   -15.083 -2.807  1.00 0.00 ? 83 LYS A HG3  15 
ATOM 22661 H HD2  . LYS A 1 83 ? 4.004   -16.055 -3.921  1.00 0.00 ? 83 LYS A HD2  15 
ATOM 22662 H HD3  . LYS A 1 83 ? 4.255   -14.313 -3.783  1.00 0.00 ? 83 LYS A HD3  15 
ATOM 22663 H HE2  . LYS A 1 83 ? 5.076   -14.718 -5.893  1.00 0.00 ? 83 LYS A HE2  15 
ATOM 22664 H HE3  . LYS A 1 83 ? 6.544   -14.849 -4.925  1.00 0.00 ? 83 LYS A HE3  15 
ATOM 22665 H HZ1  . LYS A 1 83 ? 5.104   -17.327 -5.197  1.00 0.00 ? 83 LYS A HZ1  15 
ATOM 22666 H HZ2  . LYS A 1 83 ? 6.751   -17.005 -5.405  1.00 0.00 ? 83 LYS A HZ2  15 
ATOM 22667 H HZ3  . LYS A 1 83 ? 5.666   -16.710 -6.669  1.00 0.00 ? 83 LYS A HZ3  15 
ATOM 22668 N N    . ARG A 1 84 ? 5.740   -19.234 -0.171  1.00 0.00 ? 84 ARG A N    15 
ATOM 22669 C CA   . ARG A 1 84 ? 6.066   -20.597 0.231   1.00 0.00 ? 84 ARG A CA   15 
ATOM 22670 C C    . ARG A 1 84 ? 4.994   -21.162 1.157   1.00 0.00 ? 84 ARG A C    15 
ATOM 22671 O O    . ARG A 1 84 ? 4.708   -22.359 1.132   1.00 0.00 ? 84 ARG A O    15 
ATOM 22672 C CB   . ARG A 1 84 ? 7.428   -20.633 0.927   1.00 0.00 ? 84 ARG A CB   15 
ATOM 22673 C CG   . ARG A 1 84 ? 7.592   -19.569 2.000   1.00 0.00 ? 84 ARG A CG   15 
ATOM 22674 C CD   . ARG A 1 84 ? 8.871   -19.774 2.797   1.00 0.00 ? 84 ARG A CD   15 
ATOM 22675 N NE   . ARG A 1 84 ? 10.060  -19.434 2.020   1.00 0.00 ? 84 ARG A NE   15 
ATOM 22676 C CZ   . ARG A 1 84 ? 11.269  -19.294 2.551   1.00 0.00 ? 84 ARG A CZ   15 
ATOM 22677 N NH1  . ARG A 1 84 ? 11.449  -19.463 3.854   1.00 0.00 ? 84 ARG A NH1  15 
ATOM 22678 N NH2  . ARG A 1 84 ? 12.303  -18.984 1.779   1.00 0.00 ? 84 ARG A NH2  15 
ATOM 22679 H H    . ARG A 1 84 ? 6.195   -18.484 0.266   1.00 0.00 ? 84 ARG A H    15 
ATOM 22680 H HA   . ARG A 1 84 ? 6.112   -21.204 -0.661  1.00 0.00 ? 84 ARG A HA   15 
ATOM 22681 H HB2  . ARG A 1 84 ? 7.557   -21.601 1.389   1.00 0.00 ? 84 ARG A HB2  15 
ATOM 22682 H HB3  . ARG A 1 84 ? 8.201   -20.490 0.188   1.00 0.00 ? 84 ARG A HB3  15 
ATOM 22683 H HG2  . ARG A 1 84 ? 7.626   -18.598 1.528   1.00 0.00 ? 84 ARG A HG2  15 
ATOM 22684 H HG3  . ARG A 1 84 ? 6.748   -19.615 2.672   1.00 0.00 ? 84 ARG A HG3  15 
ATOM 22685 H HD2  . ARG A 1 84 ? 8.836   -19.147 3.676   1.00 0.00 ? 84 ARG A HD2  15 
ATOM 22686 H HD3  . ARG A 1 84 ? 8.931   -20.809 3.096   1.00 0.00 ? 84 ARG A HD3  15 
ATOM 22687 H HE   . ARG A 1 84 ? 9.950   -19.305 1.055   1.00 0.00 ? 84 ARG A HE   15 
ATOM 22688 H HH11 . ARG A 1 84 ? 10.672  -19.698 4.438   1.00 0.00 ? 84 ARG A HH11 15 
ATOM 22689 H HH12 . ARG A 1 84 ? 12.361  -19.358 4.251   1.00 0.00 ? 84 ARG A HH12 15 
ATOM 22690 H HH21 . ARG A 1 84 ? 12.171  -18.856 0.796   1.00 0.00 ? 84 ARG A HH21 15 
ATOM 22691 H HH22 . ARG A 1 84 ? 13.212  -18.879 2.179   1.00 0.00 ? 84 ARG A HH22 15 
ATOM 22692 N N    . GLU A 1 85 ? 4.405   -20.293 1.972   1.00 0.00 ? 85 GLU A N    15 
ATOM 22693 C CA   . GLU A 1 85 ? 3.365   -20.707 2.907   1.00 0.00 ? 85 GLU A CA   15 
ATOM 22694 C C    . GLU A 1 85 ? 2.122   -21.184 2.162   1.00 0.00 ? 85 GLU A C    15 
ATOM 22695 O O    . GLU A 1 85 ? 1.766   -22.360 2.218   1.00 0.00 ? 85 GLU A O    15 
ATOM 22696 C CB   . GLU A 1 85 ? 3.000   -19.552 3.842   1.00 0.00 ? 85 GLU A CB   15 
ATOM 22697 C CG   . GLU A 1 85 ? 4.182   -19.009 4.629   1.00 0.00 ? 85 GLU A CG   15 
ATOM 22698 C CD   . GLU A 1 85 ? 4.398   -19.743 5.938   1.00 0.00 ? 85 GLU A CD   15 
ATOM 22699 O OE1  . GLU A 1 85 ? 3.588   -19.546 6.868   1.00 0.00 ? 85 GLU A OE1  15 
ATOM 22700 O OE2  . GLU A 1 85 ? 5.376   -20.513 6.032   1.00 0.00 ? 85 GLU A OE2  15 
ATOM 22701 H H    . GLU A 1 85 ? 4.676   -19.352 1.945   1.00 0.00 ? 85 GLU A H    15 
ATOM 22702 H HA   . GLU A 1 85 ? 3.754   -21.525 3.495   1.00 0.00 ? 85 GLU A HA   15 
ATOM 22703 H HB2  . GLU A 1 85 ? 2.584   -18.747 3.256   1.00 0.00 ? 85 GLU A HB2  15 
ATOM 22704 H HB3  . GLU A 1 85 ? 2.255   -19.896 4.545   1.00 0.00 ? 85 GLU A HB3  15 
ATOM 22705 H HG2  . GLU A 1 85 ? 5.073   -19.107 4.028   1.00 0.00 ? 85 GLU A HG2  15 
ATOM 22706 H HG3  . GLU A 1 85 ? 4.006   -17.965 4.843   1.00 0.00 ? 85 GLU A HG3  15 
ATOM 22707 N N    . GLU A 1 86 ? 1.466   -20.261 1.464   1.00 0.00 ? 86 GLU A N    15 
ATOM 22708 C CA   . GLU A 1 86 ? 0.263   -20.588 0.709   1.00 0.00 ? 86 GLU A CA   15 
ATOM 22709 C C    . GLU A 1 86 ? 0.436   -21.900 -0.050  1.00 0.00 ? 86 GLU A C    15 
ATOM 22710 O O    . GLU A 1 86 ? -0.398  -22.801 0.048   1.00 0.00 ? 86 GLU A O    15 
ATOM 22711 C CB   . GLU A 1 86 ? -0.074  -19.461 -0.270  1.00 0.00 ? 86 GLU A CB   15 
ATOM 22712 C CG   . GLU A 1 86 ? -1.517  -19.476 -0.743  1.00 0.00 ? 86 GLU A CG   15 
ATOM 22713 C CD   . GLU A 1 86 ? -1.737  -18.615 -1.972  1.00 0.00 ? 86 GLU A CD   15 
ATOM 22714 O OE1  . GLU A 1 86 ? -0.786  -18.463 -2.767  1.00 0.00 ? 86 GLU A OE1  15 
ATOM 22715 O OE2  . GLU A 1 86 ? -2.860  -18.094 -2.139  1.00 0.00 ? 86 GLU A OE2  15 
ATOM 22716 H H    . GLU A 1 86 ? 1.800   -19.340 1.458   1.00 0.00 ? 86 GLU A H    15 
ATOM 22717 H HA   . GLU A 1 86 ? -0.550  -20.697 1.411   1.00 0.00 ? 86 GLU A HA   15 
ATOM 22718 H HB2  . GLU A 1 86 ? 0.116   -18.513 0.213   1.00 0.00 ? 86 GLU A HB2  15 
ATOM 22719 H HB3  . GLU A 1 86 ? 0.568   -19.548 -1.134  1.00 0.00 ? 86 GLU A HB3  15 
ATOM 22720 H HG2  . GLU A 1 86 ? -1.794  -20.493 -0.981  1.00 0.00 ? 86 GLU A HG2  15 
ATOM 22721 H HG3  . GLU A 1 86 ? -2.148  -19.110 0.053   1.00 0.00 ? 86 GLU A HG3  15 
ATOM 22722 N N    . ARG A 1 87 ? 1.523   -22.000 -0.807  1.00 0.00 ? 87 ARG A N    15 
ATOM 22723 C CA   . ARG A 1 87 ? 1.806   -23.201 -1.584  1.00 0.00 ? 87 ARG A CA   15 
ATOM 22724 C C    . ARG A 1 87 ? 1.837   -24.435 -0.687  1.00 0.00 ? 87 ARG A C    15 
ATOM 22725 O O    . ARG A 1 87 ? 1.254   -25.469 -1.014  1.00 0.00 ? 87 ARG A O    15 
ATOM 22726 C CB   . ARG A 1 87 ? 3.140   -23.057 -2.319  1.00 0.00 ? 87 ARG A CB   15 
ATOM 22727 C CG   . ARG A 1 87 ? 3.016   -22.402 -3.684  1.00 0.00 ? 87 ARG A CG   15 
ATOM 22728 C CD   . ARG A 1 87 ? 2.374   -23.339 -4.695  1.00 0.00 ? 87 ARG A CD   15 
ATOM 22729 N NE   . ARG A 1 87 ? 1.839   -22.618 -5.848  1.00 0.00 ? 87 ARG A NE   15 
ATOM 22730 C CZ   . ARG A 1 87 ? 1.459   -23.211 -6.974  1.00 0.00 ? 87 ARG A CZ   15 
ATOM 22731 N NH1  . ARG A 1 87 ? 1.553   -24.527 -7.098  1.00 0.00 ? 87 ARG A NH1  15 
ATOM 22732 N NH2  . ARG A 1 87 ? 0.983   -22.486 -7.978  1.00 0.00 ? 87 ARG A NH2  15 
ATOM 22733 H H    . ARG A 1 87 ? 2.151   -21.248 -0.844  1.00 0.00 ? 87 ARG A H    15 
ATOM 22734 H HA   . ARG A 1 87 ? 1.016   -23.319 -2.311  1.00 0.00 ? 87 ARG A HA   15 
ATOM 22735 H HB2  . ARG A 1 87 ? 3.807   -22.458 -1.716  1.00 0.00 ? 87 ARG A HB2  15 
ATOM 22736 H HB3  . ARG A 1 87 ? 3.571   -24.038 -2.452  1.00 0.00 ? 87 ARG A HB3  15 
ATOM 22737 H HG2  . ARG A 1 87 ? 2.406   -21.515 -3.594  1.00 0.00 ? 87 ARG A HG2  15 
ATOM 22738 H HG3  . ARG A 1 87 ? 4.001   -22.130 -4.033  1.00 0.00 ? 87 ARG A HG3  15 
ATOM 22739 H HD2  . ARG A 1 87 ? 3.118   -24.043 -5.037  1.00 0.00 ? 87 ARG A HD2  15 
ATOM 22740 H HD3  . ARG A 1 87 ? 1.569   -23.872 -4.211  1.00 0.00 ? 87 ARG A HD3  15 
ATOM 22741 H HE   . ARG A 1 87 ? 1.761   -21.644 -5.777  1.00 0.00 ? 87 ARG A HE   15 
ATOM 22742 H HH11 . ARG A 1 87 ? 1.911   -25.076 -6.343  1.00 0.00 ? 87 ARG A HH11 15 
ATOM 22743 H HH12 . ARG A 1 87 ? 1.265   -24.971 -7.947  1.00 0.00 ? 87 ARG A HH12 15 
ATOM 22744 H HH21 . ARG A 1 87 ? 0.910   -21.493 -7.888  1.00 0.00 ? 87 ARG A HH21 15 
ATOM 22745 H HH22 . ARG A 1 87 ? 0.697   -22.933 -8.825  1.00 0.00 ? 87 ARG A HH22 15 
ATOM 22746 N N    . LEU A 1 88 ? 2.522   -24.319 0.446   1.00 0.00 ? 88 LEU A N    15 
ATOM 22747 C CA   . LEU A 1 88 ? 2.631   -25.424 1.391   1.00 0.00 ? 88 LEU A CA   15 
ATOM 22748 C C    . LEU A 1 88 ? 1.251   -25.895 1.840   1.00 0.00 ? 88 LEU A C    15 
ATOM 22749 O O    . LEU A 1 88 ? 0.897   -27.062 1.675   1.00 0.00 ? 88 LEU A O    15 
ATOM 22750 C CB   . LEU A 1 88 ? 3.458   -25.003 2.606   1.00 0.00 ? 88 LEU A CB   15 
ATOM 22751 C CG   . LEU A 1 88 ? 4.975   -25.130 2.463   1.00 0.00 ? 88 LEU A CG   15 
ATOM 22752 C CD1  . LEU A 1 88 ? 5.683   -24.124 3.357   1.00 0.00 ? 88 LEU A CD1  15 
ATOM 22753 C CD2  . LEU A 1 88 ? 5.425   -26.547 2.790   1.00 0.00 ? 88 LEU A CD2  15 
ATOM 22754 H H    . LEU A 1 88 ? 2.965   -23.470 0.652   1.00 0.00 ? 88 LEU A H    15 
ATOM 22755 H HA   . LEU A 1 88 ? 3.131   -26.240 0.891   1.00 0.00 ? 88 LEU A HA   15 
ATOM 22756 H HB2  . LEU A 1 88 ? 3.232   -23.969 2.818   1.00 0.00 ? 88 LEU A HB2  15 
ATOM 22757 H HB3  . LEU A 1 88 ? 3.151   -25.615 3.443   1.00 0.00 ? 88 LEU A HB3  15 
ATOM 22758 H HG   . LEU A 1 88 ? 5.252   -24.919 1.439   1.00 0.00 ? 88 LEU A HG   15 
ATOM 22759 H HD11 . LEU A 1 88 ? 6.382   -24.641 3.997   1.00 0.00 ? 88 LEU A HD11 15 
ATOM 22760 H HD12 . LEU A 1 88 ? 4.954   -23.608 3.964   1.00 0.00 ? 88 LEU A HD12 15 
ATOM 22761 H HD13 . LEU A 1 88 ? 6.213   -23.410 2.745   1.00 0.00 ? 88 LEU A HD13 15 
ATOM 22762 H HD21 . LEU A 1 88 ? 4.646   -27.243 2.516   1.00 0.00 ? 88 LEU A HD21 15 
ATOM 22763 H HD22 . LEU A 1 88 ? 5.622   -26.626 3.850   1.00 0.00 ? 88 LEU A HD22 15 
ATOM 22764 H HD23 . LEU A 1 88 ? 6.324   -26.776 2.238   1.00 0.00 ? 88 LEU A HD23 15 
ATOM 22765 N N    . LYS A 1 89 ? 0.474   -24.978 2.406   1.00 0.00 ? 89 LYS A N    15 
ATOM 22766 C CA   . LYS A 1 89 ? -0.869  -25.296 2.876   1.00 0.00 ? 89 LYS A CA   15 
ATOM 22767 C C    . LYS A 1 89 ? -1.736  -25.817 1.733   1.00 0.00 ? 89 LYS A C    15 
ATOM 22768 O O    . LYS A 1 89 ? -2.707  -26.538 1.958   1.00 0.00 ? 89 LYS A O    15 
ATOM 22769 C CB   . LYS A 1 89 ? -1.520  -24.060 3.501   1.00 0.00 ? 89 LYS A CB   15 
ATOM 22770 C CG   . LYS A 1 89 ? -1.693  -22.906 2.528   1.00 0.00 ? 89 LYS A CG   15 
ATOM 22771 C CD   . LYS A 1 89 ? -2.591  -21.823 3.102   1.00 0.00 ? 89 LYS A CD   15 
ATOM 22772 C CE   . LYS A 1 89 ? -1.803  -20.843 3.958   1.00 0.00 ? 89 LYS A CE   15 
ATOM 22773 N NZ   . LYS A 1 89 ? -2.475  -19.516 4.042   1.00 0.00 ? 89 LYS A NZ   15 
ATOM 22774 H H    . LYS A 1 89 ? 0.812   -24.063 2.510   1.00 0.00 ? 89 LYS A H    15 
ATOM 22775 H HA   . LYS A 1 89 ? -0.784  -26.066 3.627   1.00 0.00 ? 89 LYS A HA   15 
ATOM 22776 H HB2  . LYS A 1 89 ? -2.493  -24.333 3.880   1.00 0.00 ? 89 LYS A HB2  15 
ATOM 22777 H HB3  . LYS A 1 89 ? -0.905  -23.721 4.322   1.00 0.00 ? 89 LYS A HB3  15 
ATOM 22778 H HG2  . LYS A 1 89 ? -0.725  -22.480 2.313   1.00 0.00 ? 89 LYS A HG2  15 
ATOM 22779 H HG3  . LYS A 1 89 ? -2.135  -23.281 1.615   1.00 0.00 ? 89 LYS A HG3  15 
ATOM 22780 H HD2  . LYS A 1 89 ? -3.054  -21.283 2.290   1.00 0.00 ? 89 LYS A HD2  15 
ATOM 22781 H HD3  . LYS A 1 89 ? -3.355  -22.286 3.711   1.00 0.00 ? 89 LYS A HD3  15 
ATOM 22782 H HE2  . LYS A 1 89 ? -1.706  -21.250 4.953   1.00 0.00 ? 89 LYS A HE2  15 
ATOM 22783 H HE3  . LYS A 1 89 ? -0.823  -20.714 3.525   1.00 0.00 ? 89 LYS A HE3  15 
ATOM 22784 H HZ1  . LYS A 1 89 ? -2.156  -19.007 4.891   1.00 0.00 ? 89 LYS A HZ1  15 
ATOM 22785 H HZ2  . LYS A 1 89 ? -3.506  -19.640 4.092   1.00 0.00 ? 89 LYS A HZ2  15 
ATOM 22786 H HZ3  . LYS A 1 89 ? -2.245  -18.946 3.203   1.00 0.00 ? 89 LYS A HZ3  15 
ATOM 22787 N N    . ALA A 1 90 ? -1.377  -25.447 0.508   1.00 0.00 ? 90 ALA A N    15 
ATOM 22788 C CA   . ALA A 1 90 ? -2.119  -25.880 -0.669  1.00 0.00 ? 90 ALA A CA   15 
ATOM 22789 C C    . ALA A 1 90 ? -1.715  -27.290 -1.085  1.00 0.00 ? 90 ALA A C    15 
ATOM 22790 O O    . ALA A 1 90 ? -0.760  -27.856 -0.552  1.00 0.00 ? 90 ALA A O    15 
ATOM 22791 C CB   . ALA A 1 90 ? -1.903  -24.906 -1.817  1.00 0.00 ? 90 ALA A CB   15 
ATOM 22792 H H    . ALA A 1 90 ? -0.593  -24.871 0.393   1.00 0.00 ? 90 ALA A H    15 
ATOM 22793 H HA   . ALA A 1 90 ? -3.171  -25.876 -0.420  1.00 0.00 ? 90 ALA A HA   15 
ATOM 22794 H HB1  . ALA A 1 90 ? -2.831  -24.398 -2.038  1.00 0.00 ? 90 ALA A HB1  15 
ATOM 22795 H HB2  . ALA A 1 90 ? -1.153  -24.181 -1.537  1.00 0.00 ? 90 ALA A HB2  15 
ATOM 22796 H HB3  . ALA A 1 90 ? -1.572  -25.448 -2.691  1.00 0.00 ? 90 ALA A HB3  15 
ATOM 22797 N N    . HIS A 1 91 ? -2.449  -27.853 -2.040  1.00 0.00 ? 91 HIS A N    15 
ATOM 22798 C CA   . HIS A 1 91 ? -2.166  -29.199 -2.528  1.00 0.00 ? 91 HIS A CA   15 
ATOM 22799 C C    . HIS A 1 91 ? -1.774  -29.171 -4.002  1.00 0.00 ? 91 HIS A C    15 
ATOM 22800 O O    . HIS A 1 91 ? -2.630  -29.064 -4.880  1.00 0.00 ? 91 HIS A O    15 
ATOM 22801 C CB   . HIS A 1 91 ? -3.383  -30.102 -2.329  1.00 0.00 ? 91 HIS A CB   15 
ATOM 22802 C CG   . HIS A 1 91 ? -3.293  -31.400 -3.070  1.00 0.00 ? 91 HIS A CG   15 
ATOM 22803 N ND1  . HIS A 1 91 ? -2.410  -32.403 -2.729  1.00 0.00 ? 91 HIS A ND1  15 
ATOM 22804 C CD2  . HIS A 1 91 ? -3.984  -31.858 -4.140  1.00 0.00 ? 91 HIS A CD2  15 
ATOM 22805 C CE1  . HIS A 1 91 ? -2.560  -33.420 -3.558  1.00 0.00 ? 91 HIS A CE1  15 
ATOM 22806 N NE2  . HIS A 1 91 ? -3.510  -33.115 -4.424  1.00 0.00 ? 91 HIS A NE2  15 
ATOM 22807 H H    . HIS A 1 91 ? -3.197  -27.352 -2.426  1.00 0.00 ? 91 HIS A H    15 
ATOM 22808 H HA   . HIS A 1 91 ? -1.340  -29.592 -1.956  1.00 0.00 ? 91 HIS A HA   15 
ATOM 22809 H HB2  . HIS A 1 91 ? -3.488  -30.328 -1.278  1.00 0.00 ? 91 HIS A HB2  15 
ATOM 22810 H HB3  . HIS A 1 91 ? -4.268  -29.584 -2.671  1.00 0.00 ? 91 HIS A HB3  15 
ATOM 22811 H HD1  . HIS A 1 91 ? -1.768  -32.372 -1.990  1.00 0.00 ? 91 HIS A HD1  15 
ATOM 22812 H HD2  . HIS A 1 91 ? -4.764  -31.333 -4.674  1.00 0.00 ? 91 HIS A HD2  15 
ATOM 22813 H HE1  . HIS A 1 91 ? -2.002  -34.344 -3.532  1.00 0.00 ? 91 HIS A HE1  15 
ATOM 22814 H HE2  . HIS A 1 91 ? -3.761  -33.659 -5.199  1.00 0.00 ? 91 HIS A HE2  15 
ATOM 22815 N N    . SER A 1 92 ? -0.475  -29.267 -4.266  1.00 0.00 ? 92 SER A N    15 
ATOM 22816 C CA   . SER A 1 92 ? 0.031   -29.249 -5.634  1.00 0.00 ? 92 SER A CA   15 
ATOM 22817 C C    . SER A 1 92 ? -0.932  -29.961 -6.579  1.00 0.00 ? 92 SER A C    15 
ATOM 22818 O O    . SER A 1 92 ? -1.570  -30.946 -6.208  1.00 0.00 ? 92 SER A O    15 
ATOM 22819 C CB   . SER A 1 92 ? 1.409   -29.909 -5.699  1.00 0.00 ? 92 SER A CB   15 
ATOM 22820 O OG   . SER A 1 92 ? 2.393   -29.097 -5.083  1.00 0.00 ? 92 SER A OG   15 
ATOM 22821 H H    . SER A 1 92 ? 0.158   -29.351 -3.523  1.00 0.00 ? 92 SER A H    15 
ATOM 22822 H HA   . SER A 1 92 ? 0.120   -28.217 -5.940  1.00 0.00 ? 92 SER A HA   15 
ATOM 22823 H HB2  . SER A 1 92 ? 1.374   -30.860 -5.191  1.00 0.00 ? 92 SER A HB2  15 
ATOM 22824 H HB3  . SER A 1 92 ? 1.682   -30.063 -6.733  1.00 0.00 ? 92 SER A HB3  15 
ATOM 22825 H HG   . SER A 1 92 ? 3.150   -29.012 -5.667  1.00 0.00 ? 92 SER A HG   15 
ATOM 22826 N N    . GLY A 1 93 ? -1.033  -29.454 -7.804  1.00 0.00 ? 93 GLY A N    15 
ATOM 22827 C CA   . GLY A 1 93 ? -1.920  -30.053 -8.784  1.00 0.00 ? 93 GLY A CA   15 
ATOM 22828 C C    . GLY A 1 93 ? -1.410  -31.389 -9.287  1.00 0.00 ? 93 GLY A C    15 
ATOM 22829 O O    . GLY A 1 93 ? -0.207  -31.604 -9.431  1.00 0.00 ? 93 GLY A O    15 
ATOM 22830 H H    . GLY A 1 93 ? -0.500  -28.667 -8.044  1.00 0.00 ? 93 GLY A H    15 
ATOM 22831 H HA2  . GLY A 1 93 ? -2.891  -30.196 -8.335  1.00 0.00 ? 93 GLY A HA2  15 
ATOM 22832 H HA3  . GLY A 1 93 ? -2.018  -29.379 -9.623  1.00 0.00 ? 93 GLY A HA3  15 
ATOM 22833 N N    . PRO A 1 94 ? -2.340  -32.316 -9.562  1.00 0.00 ? 94 PRO A N    15 
ATOM 22834 C CA   . PRO A 1 94 ? -2.002  -33.654 -10.055 1.00 0.00 ? 94 PRO A CA   15 
ATOM 22835 C C    . PRO A 1 94 ? -1.465  -33.628 -11.482 1.00 0.00 ? 94 PRO A C    15 
ATOM 22836 O O    . PRO A 1 94 ? -0.795  -34.563 -11.920 1.00 0.00 ? 94 PRO A O    15 
ATOM 22837 C CB   . PRO A 1 94 ? -3.337  -34.400 -9.999  1.00 0.00 ? 94 PRO A CB   15 
ATOM 22838 C CG   . PRO A 1 94 ? -4.372  -33.333 -10.101 1.00 0.00 ? 94 PRO A CG   15 
ATOM 22839 C CD   . PRO A 1 94 ? -3.793  -32.128 -9.413  1.00 0.00 ? 94 PRO A CD   15 
ATOM 22840 H HA   . PRO A 1 94 ? -1.286  -34.145 -9.411  1.00 0.00 ? 94 PRO A HA   15 
ATOM 22841 H HB2  . PRO A 1 94 ? -3.400  -35.093 -10.827 1.00 0.00 ? 94 PRO A HB2  15 
ATOM 22842 H HB3  . PRO A 1 94 ? -3.415  -34.938 -9.066  1.00 0.00 ? 94 PRO A HB3  15 
ATOM 22843 H HG2  . PRO A 1 94 ? -4.572  -33.113 -11.139 1.00 0.00 ? 94 PRO A HG2  15 
ATOM 22844 H HG3  . PRO A 1 94 ? -5.276  -33.651 -9.603  1.00 0.00 ? 94 PRO A HG3  15 
ATOM 22845 H HD2  . PRO A 1 94 ? -4.117  -31.222 -9.903  1.00 0.00 ? 94 PRO A HD2  15 
ATOM 22846 H HD3  . PRO A 1 94 ? -4.075  -32.117 -8.371  1.00 0.00 ? 94 PRO A HD3  15 
ATOM 22847 N N    . SER A 1 95 ? -1.763  -32.551 -12.202 1.00 0.00 ? 95 SER A N    15 
ATOM 22848 C CA   . SER A 1 95 ? -1.313  -32.405 -13.581 1.00 0.00 ? 95 SER A CA   15 
ATOM 22849 C C    . SER A 1 95 ? 0.161   -32.017 -13.633 1.00 0.00 ? 95 SER A C    15 
ATOM 22850 O O    . SER A 1 95 ? 0.644   -31.257 -12.794 1.00 0.00 ? 95 SER A O    15 
ATOM 22851 C CB   . SER A 1 95 ? -2.156  -31.354 -14.306 1.00 0.00 ? 95 SER A CB   15 
ATOM 22852 O OG   . SER A 1 95 ? -2.251  -31.642 -15.690 1.00 0.00 ? 95 SER A OG   15 
ATOM 22853 H H    . SER A 1 95 ? -2.301  -31.839 -11.796 1.00 0.00 ? 95 SER A H    15 
ATOM 22854 H HA   . SER A 1 95 ? -1.440  -33.358 -14.074 1.00 0.00 ? 95 SER A HA   15 
ATOM 22855 H HB2  . SER A 1 95 ? -3.149  -31.339 -13.885 1.00 0.00 ? 95 SER A HB2  15 
ATOM 22856 H HB3  . SER A 1 95 ? -1.698  -30.383 -14.183 1.00 0.00 ? 95 SER A HB3  15 
ATOM 22857 H HG   . SER A 1 95 ? -1.373  -31.641 -16.079 1.00 0.00 ? 95 SER A HG   15 
ATOM 22858 N N    . SER A 1 96 ? 0.871   -32.544 -14.625 1.00 0.00 ? 96 SER A N    15 
ATOM 22859 C CA   . SER A 1 96 ? 2.291   -32.256 -14.786 1.00 0.00 ? 96 SER A CA   15 
ATOM 22860 C C    . SER A 1 96 ? 2.498   -30.946 -15.541 1.00 0.00 ? 96 SER A C    15 
ATOM 22861 O O    . SER A 1 96 ? 3.600   -30.399 -15.566 1.00 0.00 ? 96 SER A O    15 
ATOM 22862 C CB   . SER A 1 96 ? 2.984   -33.400 -15.528 1.00 0.00 ? 96 SER A CB   15 
ATOM 22863 O OG   . SER A 1 96 ? 2.680   -33.369 -16.912 1.00 0.00 ? 96 SER A OG   15 
ATOM 22864 H H    . SER A 1 96 ? 0.429   -33.143 -15.263 1.00 0.00 ? 96 SER A H    15 
ATOM 22865 H HA   . SER A 1 96 ? 2.724   -32.163 -13.801 1.00 0.00 ? 96 SER A HA   15 
ATOM 22866 H HB2  . SER A 1 96 ? 4.053   -33.311 -15.405 1.00 0.00 ? 96 SER A HB2  15 
ATOM 22867 H HB3  . SER A 1 96 ? 2.652   -34.344 -15.120 1.00 0.00 ? 96 SER A HB3  15 
ATOM 22868 H HG   . SER A 1 96 ? 1.823   -32.956 -17.042 1.00 0.00 ? 96 SER A HG   15 
ATOM 22869 N N    . GLY A 1 97 ? 1.429   -30.449 -16.155 1.00 0.00 ? 97 GLY A N    15 
ATOM 22870 C CA   . GLY A 1 97 ? 1.513   -29.208 -16.902 1.00 0.00 ? 97 GLY A CA   15 
ATOM 22871 C C    . GLY A 1 97 ? 0.641   -28.117 -16.314 1.00 0.00 ? 97 GLY A C    15 
ATOM 22872 O O    . GLY A 1 97 ? 1.048   -27.422 -15.383 1.00 0.00 ? 97 GLY A O    15 
ATOM 22873 H H    . GLY A 1 97 ? 0.576   -30.929 -16.100 1.00 0.00 ? 97 GLY A H    15 
ATOM 22874 H HA2  . GLY A 1 97 ? 2.539   -28.872 -16.906 1.00 0.00 ? 97 GLY A HA2  15 
ATOM 22875 H HA3  . GLY A 1 97 ? 1.201   -29.392 -17.920 1.00 0.00 ? 97 GLY A HA3  15 
ATOM 22876 N N    . GLY A 1 1  ? -0.678  14.312  12.941  1.00 0.00 ? 1  GLY A N    16 
ATOM 22877 C CA   . GLY A 1 1  ? -2.057  14.758  13.012  1.00 0.00 ? 1  GLY A CA   16 
ATOM 22878 C C    . GLY A 1 1  ? -2.303  15.698  14.176  1.00 0.00 ? 1  GLY A C    16 
ATOM 22879 O O    . GLY A 1 1  ? -2.932  15.321  15.164  1.00 0.00 ? 1  GLY A O    16 
ATOM 22880 H H1   . GLY A 1 1  ? -0.424  13.447  13.327  1.00 0.00 ? 1  GLY A H1   16 
ATOM 22881 H HA2  . GLY A 1 1  ? -2.307  15.267  12.093  1.00 0.00 ? 1  GLY A HA2  16 
ATOM 22882 H HA3  . GLY A 1 1  ? -2.698  13.895  13.119  1.00 0.00 ? 1  GLY A HA3  16 
ATOM 22883 N N    . SER A 1 2  ? -1.804  16.925  14.060  1.00 0.00 ? 2  SER A N    16 
ATOM 22884 C CA   . SER A 1 2  ? -1.969  17.919  15.113  1.00 0.00 ? 2  SER A CA   16 
ATOM 22885 C C    . SER A 1 2  ? -2.683  19.159  14.584  1.00 0.00 ? 2  SER A C    16 
ATOM 22886 O O    . SER A 1 2  ? -2.566  19.500  13.407  1.00 0.00 ? 2  SER A O    16 
ATOM 22887 C CB   . SER A 1 2  ? -0.607  18.309  15.693  1.00 0.00 ? 2  SER A CB   16 
ATOM 22888 O OG   . SER A 1 2  ? -0.747  18.891  16.977  1.00 0.00 ? 2  SER A OG   16 
ATOM 22889 H H    . SER A 1 2  ? -1.312  17.165  13.247  1.00 0.00 ? 2  SER A H    16 
ATOM 22890 H HA   . SER A 1 2  ? -2.570  17.478  15.895  1.00 0.00 ? 2  SER A HA   16 
ATOM 22891 H HB2  . SER A 1 2  ? 0.011   17.429  15.775  1.00 0.00 ? 2  SER A HB2  16 
ATOM 22892 H HB3  . SER A 1 2  ? -0.132  19.024  15.036  1.00 0.00 ? 2  SER A HB3  16 
ATOM 22893 H HG   . SER A 1 2  ? -1.374  18.379  17.494  1.00 0.00 ? 2  SER A HG   16 
ATOM 22894 N N    . SER A 1 3  ? -3.423  19.828  15.462  1.00 0.00 ? 3  SER A N    16 
ATOM 22895 C CA   . SER A 1 3  ? -4.160  21.028  15.083  1.00 0.00 ? 3  SER A CA   16 
ATOM 22896 C C    . SER A 1 3  ? -3.249  22.253  15.098  1.00 0.00 ? 3  SER A C    16 
ATOM 22897 O O    . SER A 1 3  ? -3.176  22.974  16.092  1.00 0.00 ? 3  SER A O    16 
ATOM 22898 C CB   . SER A 1 3  ? -5.342  21.246  16.029  1.00 0.00 ? 3  SER A CB   16 
ATOM 22899 O OG   . SER A 1 3  ? -6.217  20.132  16.018  1.00 0.00 ? 3  SER A OG   16 
ATOM 22900 H H    . SER A 1 3  ? -3.476  19.506  16.386  1.00 0.00 ? 3  SER A H    16 
ATOM 22901 H HA   . SER A 1 3  ? -4.534  20.885  14.080  1.00 0.00 ? 3  SER A HA   16 
ATOM 22902 H HB2  . SER A 1 3  ? -4.974  21.390  17.034  1.00 0.00 ? 3  SER A HB2  16 
ATOM 22903 H HB3  . SER A 1 3  ? -5.891  22.124  15.718  1.00 0.00 ? 3  SER A HB3  16 
ATOM 22904 H HG   . SER A 1 3  ? -6.752  20.137  16.814  1.00 0.00 ? 3  SER A HG   16 
ATOM 22905 N N    . GLY A 1 4  ? -2.555  22.480  13.987  1.00 0.00 ? 4  GLY A N    16 
ATOM 22906 C CA   . GLY A 1 4  ? -1.658  23.617  13.892  1.00 0.00 ? 4  GLY A CA   16 
ATOM 22907 C C    . GLY A 1 4  ? -2.000  24.530  12.731  1.00 0.00 ? 4  GLY A C    16 
ATOM 22908 O O    . GLY A 1 4  ? -3.110  25.055  12.652  1.00 0.00 ? 4  GLY A O    16 
ATOM 22909 H H    . GLY A 1 4  ? -2.654  21.871  13.225  1.00 0.00 ? 4  GLY A H    16 
ATOM 22910 H HA2  . GLY A 1 4  ? -1.714  24.183  14.810  1.00 0.00 ? 4  GLY A HA2  16 
ATOM 22911 H HA3  . GLY A 1 4  ? -0.649  23.255  13.765  1.00 0.00 ? 4  GLY A HA3  16 
ATOM 22912 N N    . SER A 1 5  ? -1.043  24.720  11.829  1.00 0.00 ? 5  SER A N    16 
ATOM 22913 C CA   . SER A 1 5  ? -1.246  25.581  10.669  1.00 0.00 ? 5  SER A CA   16 
ATOM 22914 C C    . SER A 1 5  ? -2.014  24.846  9.575   1.00 0.00 ? 5  SER A C    16 
ATOM 22915 O O    . SER A 1 5  ? -2.249  23.641  9.668   1.00 0.00 ? 5  SER A O    16 
ATOM 22916 C CB   . SER A 1 5  ? 0.100   26.065  10.125  1.00 0.00 ? 5  SER A CB   16 
ATOM 22917 O OG   . SER A 1 5  ? 0.856   24.987  9.601   1.00 0.00 ? 5  SER A OG   16 
ATOM 22918 H H    . SER A 1 5  ? -0.178  24.273  11.947  1.00 0.00 ? 5  SER A H    16 
ATOM 22919 H HA   . SER A 1 5  ? -1.824  26.435  10.987  1.00 0.00 ? 5  SER A HA   16 
ATOM 22920 H HB2  . SER A 1 5  ? -0.071  26.785  9.339   1.00 0.00 ? 5  SER A HB2  16 
ATOM 22921 H HB3  . SER A 1 5  ? 0.661   26.530  10.923  1.00 0.00 ? 5  SER A HB3  16 
ATOM 22922 H HG   . SER A 1 5  ? 0.268   24.261  9.381   1.00 0.00 ? 5  SER A HG   16 
ATOM 22923 N N    . SER A 1 6  ? -2.404  25.581  8.538   1.00 0.00 ? 6  SER A N    16 
ATOM 22924 C CA   . SER A 1 6  ? -3.150  25.001  7.428   1.00 0.00 ? 6  SER A CA   16 
ATOM 22925 C C    . SER A 1 6  ? -2.257  24.090  6.590   1.00 0.00 ? 6  SER A C    16 
ATOM 22926 O O    . SER A 1 6  ? -1.217  24.512  6.089   1.00 0.00 ? 6  SER A O    16 
ATOM 22927 C CB   . SER A 1 6  ? -3.738  26.106  6.548   1.00 0.00 ? 6  SER A CB   16 
ATOM 22928 O OG   . SER A 1 6  ? -2.733  27.011  6.127   1.00 0.00 ? 6  SER A OG   16 
ATOM 22929 H H    . SER A 1 6  ? -2.187  26.536  8.522   1.00 0.00 ? 6  SER A H    16 
ATOM 22930 H HA   . SER A 1 6  ? -3.957  24.414  7.841   1.00 0.00 ? 6  SER A HA   16 
ATOM 22931 H HB2  . SER A 1 6  ? -4.195  25.664  5.676   1.00 0.00 ? 6  SER A HB2  16 
ATOM 22932 H HB3  . SER A 1 6  ? -4.484  26.650  7.110   1.00 0.00 ? 6  SER A HB3  16 
ATOM 22933 H HG   . SER A 1 6  ? -1.891  26.553  6.073   1.00 0.00 ? 6  SER A HG   16 
ATOM 22934 N N    . GLY A 1 7  ? -2.673  22.836  6.444   1.00 0.00 ? 7  GLY A N    16 
ATOM 22935 C CA   . GLY A 1 7  ? -1.901  21.883  5.668   1.00 0.00 ? 7  GLY A CA   16 
ATOM 22936 C C    . GLY A 1 7  ? -2.453  21.692  4.269   1.00 0.00 ? 7  GLY A C    16 
ATOM 22937 O O    . GLY A 1 7  ? -3.464  22.294  3.906   1.00 0.00 ? 7  GLY A O    16 
ATOM 22938 H H    . GLY A 1 7  ? -3.512  22.554  6.867   1.00 0.00 ? 7  GLY A H    16 
ATOM 22939 H HA2  . GLY A 1 7  ? -0.883  22.236  5.597   1.00 0.00 ? 7  GLY A HA2  16 
ATOM 22940 H HA3  . GLY A 1 7  ? -1.907  20.931  6.178   1.00 0.00 ? 7  GLY A HA3  16 
ATOM 22941 N N    . MET A 1 8  ? -1.788  20.854  3.481   1.00 0.00 ? 8  MET A N    16 
ATOM 22942 C CA   . MET A 1 8  ? -2.219  20.586  2.114   1.00 0.00 ? 8  MET A CA   16 
ATOM 22943 C C    . MET A 1 8  ? -3.567  19.873  2.099   1.00 0.00 ? 8  MET A C    16 
ATOM 22944 O O    . MET A 1 8  ? -3.633  18.656  1.925   1.00 0.00 ? 8  MET A O    16 
ATOM 22945 C CB   . MET A 1 8  ? -1.173  19.741  1.384   1.00 0.00 ? 8  MET A CB   16 
ATOM 22946 C CG   . MET A 1 8  ? -0.021  20.555  0.817   1.00 0.00 ? 8  MET A CG   16 
ATOM 22947 S SD   . MET A 1 8  ? -0.495  21.509  -0.638  1.00 0.00 ? 8  MET A SD   16 
ATOM 22948 C CE   . MET A 1 8  ? 0.578   20.789  -1.878  1.00 0.00 ? 8  MET A CE   16 
ATOM 22949 H H    . MET A 1 8  ? -0.989  20.404  3.827   1.00 0.00 ? 8  MET A H    16 
ATOM 22950 H HA   . MET A 1 8  ? -2.320  21.534  1.607   1.00 0.00 ? 8  MET A HA   16 
ATOM 22951 H HB2  . MET A 1 8  ? -0.768  19.016  2.073   1.00 0.00 ? 8  MET A HB2  16 
ATOM 22952 H HB3  . MET A 1 8  ? -1.653  19.221  0.568   1.00 0.00 ? 8  MET A HB3  16 
ATOM 22953 H HG2  . MET A 1 8  ? 0.329   21.237  1.578   1.00 0.00 ? 8  MET A HG2  16 
ATOM 22954 H HG3  . MET A 1 8  ? 0.778   19.882  0.546   1.00 0.00 ? 8  MET A HG3  16 
ATOM 22955 H HE1  . MET A 1 8  ? 0.297   21.155  -2.855  1.00 0.00 ? 8  MET A HE1  16 
ATOM 22956 H HE2  . MET A 1 8  ? 1.602   21.063  -1.671  1.00 0.00 ? 8  MET A HE2  16 
ATOM 22957 H HE3  . MET A 1 8  ? 0.482   19.713  -1.856  1.00 0.00 ? 8  MET A HE3  16 
ATOM 22958 N N    . GLU A 1 9  ? -4.638  20.638  2.282   1.00 0.00 ? 9  GLU A N    16 
ATOM 22959 C CA   . GLU A 1 9  ? -5.984  20.077  2.290   1.00 0.00 ? 9  GLU A CA   16 
ATOM 22960 C C    . GLU A 1 9  ? -6.426  19.702  0.879   1.00 0.00 ? 9  GLU A C    16 
ATOM 22961 O O    . GLU A 1 9  ? -7.390  20.256  0.351   1.00 0.00 ? 9  GLU A O    16 
ATOM 22962 C CB   . GLU A 1 9  ? -6.973  21.074  2.899   1.00 0.00 ? 9  GLU A CB   16 
ATOM 22963 C CG   . GLU A 1 9  ? -6.625  21.486  4.319   1.00 0.00 ? 9  GLU A CG   16 
ATOM 22964 C CD   . GLU A 1 9  ? -7.413  22.695  4.785   1.00 0.00 ? 9  GLU A CD   16 
ATOM 22965 O OE1  . GLU A 1 9  ? -7.335  23.747  4.116   1.00 0.00 ? 9  GLU A OE1  16 
ATOM 22966 O OE2  . GLU A 1 9  ? -8.107  22.589  5.818   1.00 0.00 ? 9  GLU A OE2  16 
ATOM 22967 H H    . GLU A 1 9  ? -4.521  21.601  2.416   1.00 0.00 ? 9  GLU A H    16 
ATOM 22968 H HA   . GLU A 1 9  ? -5.968  19.184  2.898   1.00 0.00 ? 9  GLU A HA   16 
ATOM 22969 H HB2  . GLU A 1 9  ? -6.995  21.961  2.283   1.00 0.00 ? 9  GLU A HB2  16 
ATOM 22970 H HB3  . GLU A 1 9  ? -7.956  20.628  2.906   1.00 0.00 ? 9  GLU A HB3  16 
ATOM 22971 H HG2  . GLU A 1 9  ? -6.837  20.660  4.982   1.00 0.00 ? 9  GLU A HG2  16 
ATOM 22972 H HG3  . GLU A 1 9  ? -5.572  21.722  4.365   1.00 0.00 ? 9  GLU A HG3  16 
ATOM 22973 N N    . GLY A 1 10 ? -5.713  18.758  0.272   1.00 0.00 ? 10 GLY A N    16 
ATOM 22974 C CA   . GLY A 1 10 ? -6.046  18.326  -1.073  1.00 0.00 ? 10 GLY A CA   16 
ATOM 22975 C C    . GLY A 1 10 ? -5.359  17.029  -1.452  1.00 0.00 ? 10 GLY A C    16 
ATOM 22976 O O    . GLY A 1 10 ? -5.969  15.960  -1.467  1.00 0.00 ? 10 GLY A O    16 
ATOM 22977 H H    . GLY A 1 10 ? -4.955  18.351  0.742   1.00 0.00 ? 10 GLY A H    16 
ATOM 22978 H HA2  . GLY A 1 10 ? -7.115  18.189  -1.141  1.00 0.00 ? 10 GLY A HA2  16 
ATOM 22979 H HA3  . GLY A 1 10 ? -5.747  19.095  -1.770  1.00 0.00 ? 10 GLY A HA3  16 
ATOM 22980 N N    . PRO A 1 11 ? -4.058  17.114  -1.768  1.00 0.00 ? 11 PRO A N    16 
ATOM 22981 C CA   . PRO A 1 11 ? -3.260  15.947  -2.156  1.00 0.00 ? 11 PRO A CA   16 
ATOM 22982 C C    . PRO A 1 11 ? -3.014  14.999  -0.987  1.00 0.00 ? 11 PRO A C    16 
ATOM 22983 O O    . PRO A 1 11 ? -2.544  13.875  -1.174  1.00 0.00 ? 11 PRO A O    16 
ATOM 22984 C CB   . PRO A 1 11 ? -1.941  16.562  -2.631  1.00 0.00 ? 11 PRO A CB   16 
ATOM 22985 C CG   . PRO A 1 11 ? -1.852  17.867  -1.918  1.00 0.00 ? 11 PRO A CG   16 
ATOM 22986 C CD   . PRO A 1 11 ? -3.267  18.356  -1.771  1.00 0.00 ? 11 PRO A CD   16 
ATOM 22987 H HA   . PRO A 1 11 ? -3.720  15.404  -2.968  1.00 0.00 ? 11 PRO A HA   16 
ATOM 22988 H HB2  . PRO A 1 11 ? -1.121  15.909  -2.367  1.00 0.00 ? 11 PRO A HB2  16 
ATOM 22989 H HB3  . PRO A 1 11 ? -1.969  16.699  -3.702  1.00 0.00 ? 11 PRO A HB3  16 
ATOM 22990 H HG2  . PRO A 1 11 ? -1.402  17.724  -0.947  1.00 0.00 ? 11 PRO A HG2  16 
ATOM 22991 H HG3  . PRO A 1 11 ? -1.273  18.566  -2.503  1.00 0.00 ? 11 PRO A HG3  16 
ATOM 22992 H HD2  . PRO A 1 11 ? -3.386  18.891  -0.840  1.00 0.00 ? 11 PRO A HD2  16 
ATOM 22993 H HD3  . PRO A 1 11 ? -3.538  18.983  -2.607  1.00 0.00 ? 11 PRO A HD3  16 
ATOM 22994 N N    . LEU A 1 12 ? -3.336  15.456  0.218   1.00 0.00 ? 12 LEU A N    16 
ATOM 22995 C CA   . LEU A 1 12 ? -3.151  14.647  1.418   1.00 0.00 ? 12 LEU A CA   16 
ATOM 22996 C C    . LEU A 1 12 ? -4.238  13.583  1.530   1.00 0.00 ? 12 LEU A C    16 
ATOM 22997 O O    . LEU A 1 12 ? -3.972  12.451  1.931   1.00 0.00 ? 12 LEU A O    16 
ATOM 22998 C CB   . LEU A 1 12 ? -3.160  15.537  2.662   1.00 0.00 ? 12 LEU A CB   16 
ATOM 22999 C CG   . LEU A 1 12 ? -1.830  16.197  3.026   1.00 0.00 ? 12 LEU A CG   16 
ATOM 23000 C CD1  . LEU A 1 12 ? -2.021  17.198  4.155   1.00 0.00 ? 12 LEU A CD1  16 
ATOM 23001 C CD2  . LEU A 1 12 ? -0.800  15.145  3.412   1.00 0.00 ? 12 LEU A CD2  16 
ATOM 23002 H H    . LEU A 1 12 ? -3.706  16.359  0.304   1.00 0.00 ? 12 LEU A H    16 
ATOM 23003 H HA   . LEU A 1 12 ? -2.191  14.158  1.342   1.00 0.00 ? 12 LEU A HA   16 
ATOM 23004 H HB2  . LEU A 1 12 ? -3.885  16.320  2.504   1.00 0.00 ? 12 LEU A HB2  16 
ATOM 23005 H HB3  . LEU A 1 12 ? -3.468  14.928  3.500   1.00 0.00 ? 12 LEU A HB3  16 
ATOM 23006 H HG   . LEU A 1 12 ? -1.454  16.733  2.165   1.00 0.00 ? 12 LEU A HG   16 
ATOM 23007 H HD11 . LEU A 1 12 ? -1.173  17.864  4.193   1.00 0.00 ? 12 LEU A HD11 16 
ATOM 23008 H HD12 . LEU A 1 12 ? -2.106  16.670  5.093   1.00 0.00 ? 12 LEU A HD12 16 
ATOM 23009 H HD13 . LEU A 1 12 ? -2.922  17.769  3.981   1.00 0.00 ? 12 LEU A HD13 16 
ATOM 23010 H HD21 . LEU A 1 12 ? -1.186  14.545  4.223   1.00 0.00 ? 12 LEU A HD21 16 
ATOM 23011 H HD22 . LEU A 1 12 ? 0.111   15.632  3.728   1.00 0.00 ? 12 LEU A HD22 16 
ATOM 23012 H HD23 . LEU A 1 12 ? -0.595  14.513  2.561   1.00 0.00 ? 12 LEU A HD23 16 
ATOM 23013 N N    . ASN A 1 13 ? -5.462  13.956  1.172   1.00 0.00 ? 13 ASN A N    16 
ATOM 23014 C CA   . ASN A 1 13 ? -6.590  13.033  1.231   1.00 0.00 ? 13 ASN A CA   16 
ATOM 23015 C C    . ASN A 1 13 ? -6.618  12.129  0.002   1.00 0.00 ? 13 ASN A C    16 
ATOM 23016 O O    . ASN A 1 13 ? -6.990  10.958  0.087   1.00 0.00 ? 13 ASN A O    16 
ATOM 23017 C CB   . ASN A 1 13 ? -7.905  13.808  1.339   1.00 0.00 ? 13 ASN A CB   16 
ATOM 23018 C CG   . ASN A 1 13 ? -9.063  12.924  1.761   1.00 0.00 ? 13 ASN A CG   16 
ATOM 23019 O OD1  . ASN A 1 13 ? -8.895  11.725  1.984   1.00 0.00 ? 13 ASN A OD1  16 
ATOM 23020 N ND2  . ASN A 1 13 ? -10.248 13.515  1.871   1.00 0.00 ? 13 ASN A ND2  16 
ATOM 23021 H H    . ASN A 1 13 ? -5.611  14.873  0.860   1.00 0.00 ? 13 ASN A H    16 
ATOM 23022 H HA   . ASN A 1 13 ? -6.470  12.420  2.112   1.00 0.00 ? 13 ASN A HA   16 
ATOM 23023 H HB2  . ASN A 1 13 ? -7.793  14.594  2.071   1.00 0.00 ? 13 ASN A HB2  16 
ATOM 23024 H HB3  . ASN A 1 13 ? -8.139  14.244  0.380   1.00 0.00 ? 13 ASN A HB3  16 
ATOM 23025 H HD21 . ASN A 1 13 ? -10.307 14.474  1.677   1.00 0.00 ? 13 ASN A HD21 16 
ATOM 23026 H HD22 . ASN A 1 13 ? -11.014 12.967  2.143   1.00 0.00 ? 13 ASN A HD22 16 
ATOM 23027 N N    . LEU A 1 14 ? -6.223  12.681  -1.140  1.00 0.00 ? 14 LEU A N    16 
ATOM 23028 C CA   . LEU A 1 14 ? -6.202  11.925  -2.388  1.00 0.00 ? 14 LEU A CA   16 
ATOM 23029 C C    . LEU A 1 14 ? -5.412  10.630  -2.227  1.00 0.00 ? 14 LEU A C    16 
ATOM 23030 O O    . LEU A 1 14 ? -5.828  9.575   -2.703  1.00 0.00 ? 14 LEU A O    16 
ATOM 23031 C CB   . LEU A 1 14 ? -5.596  12.770  -3.509  1.00 0.00 ? 14 LEU A CB   16 
ATOM 23032 C CG   . LEU A 1 14 ? -6.576  13.632  -4.305  1.00 0.00 ? 14 LEU A CG   16 
ATOM 23033 C CD1  . LEU A 1 14 ? -5.826  14.627  -5.177  1.00 0.00 ? 14 LEU A CD1  16 
ATOM 23034 C CD2  . LEU A 1 14 ? -7.487  12.758  -5.154  1.00 0.00 ? 14 LEU A CD2  16 
ATOM 23035 H H    . LEU A 1 14 ? -5.938  13.618  -1.145  1.00 0.00 ? 14 LEU A H    16 
ATOM 23036 H HA   . LEU A 1 14 ? -7.222  11.681  -2.644  1.00 0.00 ? 14 LEU A HA   16 
ATOM 23037 H HB2  . LEU A 1 14 ? -4.862  13.427  -3.067  1.00 0.00 ? 14 LEU A HB2  16 
ATOM 23038 H HB3  . LEU A 1 14 ? -5.106  12.099  -4.200  1.00 0.00 ? 14 LEU A HB3  16 
ATOM 23039 H HG   . LEU A 1 14 ? -7.194  14.192  -3.617  1.00 0.00 ? 14 LEU A HG   16 
ATOM 23040 H HD11 . LEU A 1 14 ? -4.898  14.898  -4.697  1.00 0.00 ? 14 LEU A HD11 16 
ATOM 23041 H HD12 . LEU A 1 14 ? -6.430  15.511  -5.317  1.00 0.00 ? 14 LEU A HD12 16 
ATOM 23042 H HD13 . LEU A 1 14 ? -5.617  14.179  -6.137  1.00 0.00 ? 14 LEU A HD13 16 
ATOM 23043 H HD21 . LEU A 1 14 ? -6.923  12.342  -5.976  1.00 0.00 ? 14 LEU A HD21 16 
ATOM 23044 H HD22 . LEU A 1 14 ? -8.300  13.354  -5.541  1.00 0.00 ? 14 LEU A HD22 16 
ATOM 23045 H HD23 . LEU A 1 14 ? -7.884  11.957  -4.548  1.00 0.00 ? 14 LEU A HD23 16 
ATOM 23046 N N    . ALA A 1 15 ? -4.272  10.719  -1.551  1.00 0.00 ? 15 ALA A N    16 
ATOM 23047 C CA   . ALA A 1 15 ? -3.426  9.554   -1.323  1.00 0.00 ? 15 ALA A CA   16 
ATOM 23048 C C    . ALA A 1 15 ? -4.058  8.605   -0.311  1.00 0.00 ? 15 ALA A C    16 
ATOM 23049 O O    . ALA A 1 15 ? -3.762  7.410   -0.296  1.00 0.00 ? 15 ALA A O    16 
ATOM 23050 C CB   . ALA A 1 15 ? -2.046  9.988   -0.852  1.00 0.00 ? 15 ALA A CB   16 
ATOM 23051 H H    . ALA A 1 15 ? -3.993  11.589  -1.195  1.00 0.00 ? 15 ALA A H    16 
ATOM 23052 H HA   . ALA A 1 15 ? -3.311  9.036   -2.264  1.00 0.00 ? 15 ALA A HA   16 
ATOM 23053 H HB1  . ALA A 1 15 ? -1.769  10.907  -1.348  1.00 0.00 ? 15 ALA A HB1  16 
ATOM 23054 H HB2  . ALA A 1 15 ? -2.063  10.147  0.216   1.00 0.00 ? 15 ALA A HB2  16 
ATOM 23055 H HB3  . ALA A 1 15 ? -1.326  9.219   -1.090  1.00 0.00 ? 15 ALA A HB3  16 
ATOM 23056 N N    . HIS A 1 16 ? -4.930  9.145   0.535   1.00 0.00 ? 16 HIS A N    16 
ATOM 23057 C CA   . HIS A 1 16 ? -5.605  8.346   1.551   1.00 0.00 ? 16 HIS A CA   16 
ATOM 23058 C C    . HIS A 1 16 ? -6.584  7.366   0.911   1.00 0.00 ? 16 HIS A C    16 
ATOM 23059 O O    . HIS A 1 16 ? -6.701  6.220   1.343   1.00 0.00 ? 16 HIS A O    16 
ATOM 23060 C CB   . HIS A 1 16 ? -6.344  9.253   2.536   1.00 0.00 ? 16 HIS A CB   16 
ATOM 23061 C CG   . HIS A 1 16 ? -5.439  10.171  3.299   1.00 0.00 ? 16 HIS A CG   16 
ATOM 23062 N ND1  . HIS A 1 16 ? -5.899  11.256  4.014   1.00 0.00 ? 16 HIS A ND1  16 
ATOM 23063 C CD2  . HIS A 1 16 ? -4.095  10.159  3.457   1.00 0.00 ? 16 HIS A CD2  16 
ATOM 23064 C CE1  . HIS A 1 16 ? -4.876  11.874  4.578   1.00 0.00 ? 16 HIS A CE1  16 
ATOM 23065 N NE2  . HIS A 1 16 ? -3.770  11.228  4.256   1.00 0.00 ? 16 HIS A NE2  16 
ATOM 23066 H H    . HIS A 1 16 ? -5.125  10.104  0.473   1.00 0.00 ? 16 HIS A H    16 
ATOM 23067 H HA   . HIS A 1 16 ? -4.853  7.786   2.086   1.00 0.00 ? 16 HIS A HA   16 
ATOM 23068 H HB2  . HIS A 1 16 ? -7.052  9.861   1.993   1.00 0.00 ? 16 HIS A HB2  16 
ATOM 23069 H HB3  . HIS A 1 16 ? -6.875  8.640   3.250   1.00 0.00 ? 16 HIS A HB3  16 
ATOM 23070 H HD1  . HIS A 1 16 ? -6.834  11.534  4.095   1.00 0.00 ? 16 HIS A HD1  16 
ATOM 23071 H HD2  . HIS A 1 16 ? -3.405  9.443   3.034   1.00 0.00 ? 16 HIS A HD2  16 
ATOM 23072 H HE1  . HIS A 1 16 ? -4.933  12.757  5.197   1.00 0.00 ? 16 HIS A HE1  16 
ATOM 23073 H HE2  . HIS A 1 16 ? -2.861  11.523  4.471   1.00 0.00 ? 16 HIS A HE2  16 
ATOM 23074 N N    . GLN A 1 17 ? -7.284  7.827   -0.121  1.00 0.00 ? 17 GLN A N    16 
ATOM 23075 C CA   . GLN A 1 17 ? -8.254  6.991   -0.819  1.00 0.00 ? 17 GLN A CA   16 
ATOM 23076 C C    . GLN A 1 17 ? -7.675  5.609   -1.105  1.00 0.00 ? 17 GLN A C    16 
ATOM 23077 O O    . GLN A 1 17 ? -8.141  4.607   -0.563  1.00 0.00 ? 17 GLN A O    16 
ATOM 23078 C CB   . GLN A 1 17 ? -8.685  7.657   -2.127  1.00 0.00 ? 17 GLN A CB   16 
ATOM 23079 C CG   . GLN A 1 17 ? -9.572  8.874   -1.926  1.00 0.00 ? 17 GLN A CG   16 
ATOM 23080 C CD   . GLN A 1 17 ? -10.316 9.269   -3.186  1.00 0.00 ? 17 GLN A CD   16 
ATOM 23081 O OE1  . GLN A 1 17 ? -10.713 8.415   -3.980  1.00 0.00 ? 17 GLN A OE1  16 
ATOM 23082 N NE2  . GLN A 1 17 ? -10.511 10.568  -3.377  1.00 0.00 ? 17 GLN A NE2  16 
ATOM 23083 H H    . GLN A 1 17 ? -7.146  8.749   -0.419  1.00 0.00 ? 17 GLN A H    16 
ATOM 23084 H HA   . GLN A 1 17 ? -9.117  6.881   -0.180  1.00 0.00 ? 17 GLN A HA   16 
ATOM 23085 H HB2  . GLN A 1 17 ? -7.803  7.966   -2.667  1.00 0.00 ? 17 GLN A HB2  16 
ATOM 23086 H HB3  . GLN A 1 17 ? -9.228  6.937   -2.721  1.00 0.00 ? 17 GLN A HB3  16 
ATOM 23087 H HG2  . GLN A 1 17 ? -10.295 8.654   -1.154  1.00 0.00 ? 17 GLN A HG2  16 
ATOM 23088 H HG3  . GLN A 1 17 ? -8.956  9.705   -1.614  1.00 0.00 ? 17 GLN A HG3  16 
ATOM 23089 H HE21 . GLN A 1 17 ? -10.166 11.191  -2.703  1.00 0.00 ? 17 GLN A HE21 16 
ATOM 23090 H HE22 . GLN A 1 17 ? -10.988 10.851  -4.184  1.00 0.00 ? 17 GLN A HE22 16 
ATOM 23091 N N    . GLN A 1 18 ? -6.658  5.564   -1.959  1.00 0.00 ? 18 GLN A N    16 
ATOM 23092 C CA   . GLN A 1 18 ? -6.017  4.304   -2.317  1.00 0.00 ? 18 GLN A CA   16 
ATOM 23093 C C    . GLN A 1 18 ? -5.379  3.651   -1.095  1.00 0.00 ? 18 GLN A C    16 
ATOM 23094 O O    . GLN A 1 18 ? -5.508  2.445   -0.885  1.00 0.00 ? 18 GLN A O    16 
ATOM 23095 C CB   . GLN A 1 18 ? -4.959  4.535   -3.398  1.00 0.00 ? 18 GLN A CB   16 
ATOM 23096 C CG   . GLN A 1 18 ? -5.470  5.326   -4.591  1.00 0.00 ? 18 GLN A CG   16 
ATOM 23097 C CD   . GLN A 1 18 ? -6.434  4.530   -5.449  1.00 0.00 ? 18 GLN A CD   16 
ATOM 23098 O OE1  . GLN A 1 18 ? -7.578  4.935   -5.658  1.00 0.00 ? 18 GLN A OE1  16 
ATOM 23099 N NE2  . GLN A 1 18 ? -5.975  3.390   -5.953  1.00 0.00 ? 18 GLN A NE2  16 
ATOM 23100 H H    . GLN A 1 18 ? -6.331  6.397   -2.358  1.00 0.00 ? 18 GLN A H    16 
ATOM 23101 H HA   . GLN A 1 18 ? -6.778  3.644   -2.706  1.00 0.00 ? 18 GLN A HA   16 
ATOM 23102 H HB2  . GLN A 1 18 ? -4.130  5.074   -2.964  1.00 0.00 ? 18 GLN A HB2  16 
ATOM 23103 H HB3  . GLN A 1 18 ? -4.609  3.577   -3.752  1.00 0.00 ? 18 GLN A HB3  16 
ATOM 23104 H HG2  . GLN A 1 18 ? -5.978  6.208   -4.230  1.00 0.00 ? 18 GLN A HG2  16 
ATOM 23105 H HG3  . GLN A 1 18 ? -4.628  5.620   -5.199  1.00 0.00 ? 18 GLN A HG3  16 
ATOM 23106 H HE21 . GLN A 1 18 ? -5.053  3.130   -5.743  1.00 0.00 ? 18 GLN A HE21 16 
ATOM 23107 H HE22 . GLN A 1 18 ? -6.577  2.856   -6.510  1.00 0.00 ? 18 GLN A HE22 16 
ATOM 23108 N N    . SER A 1 19 ? -4.691  4.456   -0.292  1.00 0.00 ? 19 SER A N    16 
ATOM 23109 C CA   . SER A 1 19 ? -4.029  3.955   0.907   1.00 0.00 ? 19 SER A CA   16 
ATOM 23110 C C    . SER A 1 19 ? -4.938  2.995   1.669   1.00 0.00 ? 19 SER A C    16 
ATOM 23111 O O    . SER A 1 19 ? -4.517  1.908   2.065   1.00 0.00 ? 19 SER A O    16 
ATOM 23112 C CB   . SER A 1 19 ? -3.622  5.119   1.814   1.00 0.00 ? 19 SER A CB   16 
ATOM 23113 O OG   . SER A 1 19 ? -3.335  4.666   3.126   1.00 0.00 ? 19 SER A OG   16 
ATOM 23114 H H    . SER A 1 19 ? -4.624  5.409   -0.513  1.00 0.00 ? 19 SER A H    16 
ATOM 23115 H HA   . SER A 1 19 ? -3.141  3.424   0.598   1.00 0.00 ? 19 SER A HA   16 
ATOM 23116 H HB2  . SER A 1 19 ? -2.743  5.596   1.410   1.00 0.00 ? 19 SER A HB2  16 
ATOM 23117 H HB3  . SER A 1 19 ? -4.431  5.834   1.861   1.00 0.00 ? 19 SER A HB3  16 
ATOM 23118 H HG   . SER A 1 19 ? -2.870  5.354   3.607   1.00 0.00 ? 19 SER A HG   16 
ATOM 23119 N N    . ARG A 1 20 ? -6.186  3.406   1.869   1.00 0.00 ? 20 ARG A N    16 
ATOM 23120 C CA   . ARG A 1 20 ? -7.155  2.584   2.584   1.00 0.00 ? 20 ARG A CA   16 
ATOM 23121 C C    . ARG A 1 20 ? -7.341  1.237   1.892   1.00 0.00 ? 20 ARG A C    16 
ATOM 23122 O O    . ARG A 1 20 ? -7.336  0.190   2.538   1.00 0.00 ? 20 ARG A O    16 
ATOM 23123 C CB   . ARG A 1 20 ? -8.498  3.310   2.681   1.00 0.00 ? 20 ARG A CB   16 
ATOM 23124 C CG   . ARG A 1 20 ? -8.447  4.574   3.524   1.00 0.00 ? 20 ARG A CG   16 
ATOM 23125 C CD   . ARG A 1 20 ? -9.785  4.852   4.192   1.00 0.00 ? 20 ARG A CD   16 
ATOM 23126 N NE   . ARG A 1 20 ? -9.995  6.278   4.424   1.00 0.00 ? 20 ARG A NE   16 
ATOM 23127 C CZ   . ARG A 1 20 ? -11.099 6.780   4.966   1.00 0.00 ? 20 ARG A CZ   16 
ATOM 23128 N NH1  . ARG A 1 20 ? -12.088 5.976   5.329   1.00 0.00 ? 20 ARG A NH1  16 
ATOM 23129 N NH2  . ARG A 1 20 ? -11.215 8.090   5.146   1.00 0.00 ? 20 ARG A NH2  16 
ATOM 23130 H H    . ARG A 1 20 ? -6.462  4.283   1.529   1.00 0.00 ? 20 ARG A H    16 
ATOM 23131 H HA   . ARG A 1 20 ? -6.775  2.414   3.580   1.00 0.00 ? 20 ARG A HA   16 
ATOM 23132 H HB2  . ARG A 1 20 ? -8.821  3.579   1.687   1.00 0.00 ? 20 ARG A HB2  16 
ATOM 23133 H HB3  . ARG A 1 20 ? -9.224  2.641   3.118   1.00 0.00 ? 20 ARG A HB3  16 
ATOM 23134 H HG2  . ARG A 1 20 ? -7.694  4.456   4.289   1.00 0.00 ? 20 ARG A HG2  16 
ATOM 23135 H HG3  . ARG A 1 20 ? -8.191  5.408   2.889   1.00 0.00 ? 20 ARG A HG3  16 
ATOM 23136 H HD2  . ARG A 1 20 ? -10.574 4.481   3.555   1.00 0.00 ? 20 ARG A HD2  16 
ATOM 23137 H HD3  . ARG A 1 20 ? -9.814  4.334   5.138   1.00 0.00 ? 20 ARG A HD3  16 
ATOM 23138 H HE   . ARG A 1 20 ? -9.276  6.891   4.163   1.00 0.00 ? 20 ARG A HE   16 
ATOM 23139 H HH11 . ARG A 1 20 ? -12.003 4.988   5.196   1.00 0.00 ? 20 ARG A HH11 16 
ATOM 23140 H HH12 . ARG A 1 20 ? -12.918 6.356   5.738   1.00 0.00 ? 20 ARG A HH12 16 
ATOM 23141 H HH21 . ARG A 1 20 ? -10.471 8.700   4.873   1.00 0.00 ? 20 ARG A HH21 16 
ATOM 23142 H HH22 . ARG A 1 20 ? -12.046 8.467   5.553   1.00 0.00 ? 20 ARG A HH22 16 
ATOM 23143 N N    . ARG A 1 21 ? -7.506  1.273   0.573   1.00 0.00 ? 21 ARG A N    16 
ATOM 23144 C CA   . ARG A 1 21 ? -7.695  0.056   -0.206  1.00 0.00 ? 21 ARG A CA   16 
ATOM 23145 C C    . ARG A 1 21 ? -6.685  -1.013  0.199   1.00 0.00 ? 21 ARG A C    16 
ATOM 23146 O O    . ARG A 1 21 ? -7.058  -2.124  0.574   1.00 0.00 ? 21 ARG A O    16 
ATOM 23147 C CB   . ARG A 1 21 ? -7.564  0.356   -1.701  1.00 0.00 ? 21 ARG A CB   16 
ATOM 23148 C CG   . ARG A 1 21 ? -8.412  -0.547  -2.581  1.00 0.00 ? 21 ARG A CG   16 
ATOM 23149 C CD   . ARG A 1 21 ? -8.850  0.165   -3.851  1.00 0.00 ? 21 ARG A CD   16 
ATOM 23150 N NE   . ARG A 1 21 ? -9.326  1.519   -3.584  1.00 0.00 ? 21 ARG A NE   16 
ATOM 23151 C CZ   . ARG A 1 21 ? -9.467  2.448   -4.523  1.00 0.00 ? 21 ARG A CZ   16 
ATOM 23152 N NH1  . ARG A 1 21 ? -9.169  2.169   -5.785  1.00 0.00 ? 21 ARG A NH1  16 
ATOM 23153 N NH2  . ARG A 1 21 ? -9.906  3.658   -4.201  1.00 0.00 ? 21 ARG A NH2  16 
ATOM 23154 H H    . ARG A 1 21 ? -7.500  2.139   0.114   1.00 0.00 ? 21 ARG A H    16 
ATOM 23155 H HA   . ARG A 1 21 ? -8.691  -0.313  -0.009  1.00 0.00 ? 21 ARG A HA   16 
ATOM 23156 H HB2  . ARG A 1 21 ? -7.863  1.379   -1.878  1.00 0.00 ? 21 ARG A HB2  16 
ATOM 23157 H HB3  . ARG A 1 21 ? -6.531  0.237   -1.990  1.00 0.00 ? 21 ARG A HB3  16 
ATOM 23158 H HG2  . ARG A 1 21 ? -7.833  -1.418  -2.851  1.00 0.00 ? 21 ARG A HG2  16 
ATOM 23159 H HG3  . ARG A 1 21 ? -9.289  -0.852  -2.028  1.00 0.00 ? 21 ARG A HG3  16 
ATOM 23160 H HD2  . ARG A 1 21 ? -8.010  0.216   -4.527  1.00 0.00 ? 21 ARG A HD2  16 
ATOM 23161 H HD3  . ARG A 1 21 ? -9.646  -0.403  -4.309  1.00 0.00 ? 21 ARG A HD3  16 
ATOM 23162 H HE   . ARG A 1 21 ? -9.552  1.746   -2.658  1.00 0.00 ? 21 ARG A HE   16 
ATOM 23163 H HH11 . ARG A 1 21 ? -8.839  1.258   -6.030  1.00 0.00 ? 21 ARG A HH11 16 
ATOM 23164 H HH12 . ARG A 1 21 ? -9.277  2.870   -6.490  1.00 0.00 ? 21 ARG A HH12 16 
ATOM 23165 H HH21 . ARG A 1 21 ? -10.131 3.871   -3.251  1.00 0.00 ? 21 ARG A HH21 16 
ATOM 23166 H HH22 . ARG A 1 21 ? -10.011 4.356   -4.908  1.00 0.00 ? 21 ARG A HH22 16 
ATOM 23167 N N    . ALA A 1 22 ? -5.404  -0.669  0.121   1.00 0.00 ? 22 ALA A N    16 
ATOM 23168 C CA   . ALA A 1 22 ? -4.340  -1.597  0.481   1.00 0.00 ? 22 ALA A CA   16 
ATOM 23169 C C    . ALA A 1 22 ? -4.716  -2.411  1.715   1.00 0.00 ? 22 ALA A C    16 
ATOM 23170 O O    . ALA A 1 22 ? -4.214  -3.517  1.917   1.00 0.00 ? 22 ALA A O    16 
ATOM 23171 C CB   . ALA A 1 22 ? -3.039  -0.844  0.720   1.00 0.00 ? 22 ALA A CB   16 
ATOM 23172 H H    . ALA A 1 22 ? -5.169  0.232   -0.185  1.00 0.00 ? 22 ALA A H    16 
ATOM 23173 H HA   . ALA A 1 22 ? -4.189  -2.271  -0.350  1.00 0.00 ? 22 ALA A HA   16 
ATOM 23174 H HB1  . ALA A 1 22 ? -3.261  0.146   1.092   1.00 0.00 ? 22 ALA A HB1  16 
ATOM 23175 H HB2  . ALA A 1 22 ? -2.443  -1.377  1.445   1.00 0.00 ? 22 ALA A HB2  16 
ATOM 23176 H HB3  . ALA A 1 22 ? -2.494  -0.765  -0.209  1.00 0.00 ? 22 ALA A HB3  16 
ATOM 23177 N N    . ASP A 1 23 ? -5.599  -1.856  2.537   1.00 0.00 ? 23 ASP A N    16 
ATOM 23178 C CA   . ASP A 1 23 ? -6.043  -2.531  3.751   1.00 0.00 ? 23 ASP A CA   16 
ATOM 23179 C C    . ASP A 1 23 ? -7.010  -3.664  3.421   1.00 0.00 ? 23 ASP A C    16 
ATOM 23180 O O    . ASP A 1 23 ? -6.729  -4.832  3.691   1.00 0.00 ? 23 ASP A O    16 
ATOM 23181 C CB   . ASP A 1 23 ? -6.710  -1.534  4.699   1.00 0.00 ? 23 ASP A CB   16 
ATOM 23182 C CG   . ASP A 1 23 ? -6.704  -2.010  6.139   1.00 0.00 ? 23 ASP A CG   16 
ATOM 23183 O OD1  . ASP A 1 23 ? -5.629  -2.420  6.624   1.00 0.00 ? 23 ASP A OD1  16 
ATOM 23184 O OD2  . ASP A 1 23 ? -7.775  -1.973  6.780   1.00 0.00 ? 23 ASP A OD2  16 
ATOM 23185 H H    . ASP A 1 23 ? -5.963  -0.972  2.321   1.00 0.00 ? 23 ASP A H    16 
ATOM 23186 H HA   . ASP A 1 23 ? -5.173  -2.947  4.236   1.00 0.00 ? 23 ASP A HA   16 
ATOM 23187 H HB2  . ASP A 1 23 ? -6.184  -0.592  4.650   1.00 0.00 ? 23 ASP A HB2  16 
ATOM 23188 H HB3  . ASP A 1 23 ? -7.735  -1.386  4.392   1.00 0.00 ? 23 ASP A HB3  16 
ATOM 23189 N N    . ARG A 1 24 ? -8.150  -3.311  2.837   1.00 0.00 ? 24 ARG A N    16 
ATOM 23190 C CA   . ARG A 1 24 ? -9.159  -4.297  2.472   1.00 0.00 ? 24 ARG A CA   16 
ATOM 23191 C C    . ARG A 1 24 ? -8.543  -5.429  1.655   1.00 0.00 ? 24 ARG A C    16 
ATOM 23192 O O    . ARG A 1 24 ? -9.037  -6.558  1.666   1.00 0.00 ? 24 ARG A O    16 
ATOM 23193 C CB   . ARG A 1 24 ? -10.286 -3.635  1.677   1.00 0.00 ? 24 ARG A CB   16 
ATOM 23194 C CG   . ARG A 1 24 ? -11.172 -2.728  2.516   1.00 0.00 ? 24 ARG A CG   16 
ATOM 23195 C CD   . ARG A 1 24 ? -12.096 -3.531  3.418   1.00 0.00 ? 24 ARG A CD   16 
ATOM 23196 N NE   . ARG A 1 24 ? -13.056 -4.322  2.654   1.00 0.00 ? 24 ARG A NE   16 
ATOM 23197 C CZ   . ARG A 1 24 ? -14.065 -3.793  1.970   1.00 0.00 ? 24 ARG A CZ   16 
ATOM 23198 N NH1  . ARG A 1 24 ? -14.244 -2.480  1.956   1.00 0.00 ? 24 ARG A NH1  16 
ATOM 23199 N NH2  . ARG A 1 24 ? -14.897 -4.579  1.299   1.00 0.00 ? 24 ARG A NH2  16 
ATOM 23200 H H    . ARG A 1 24 ? -8.316  -2.364  2.647   1.00 0.00 ? 24 ARG A H    16 
ATOM 23201 H HA   . ARG A 1 24 ? -9.567  -4.708  3.384   1.00 0.00 ? 24 ARG A HA   16 
ATOM 23202 H HB2  . ARG A 1 24 ? -9.853  -3.045  0.883   1.00 0.00 ? 24 ARG A HB2  16 
ATOM 23203 H HB3  . ARG A 1 24 ? -10.906 -4.406  1.244   1.00 0.00 ? 24 ARG A HB3  16 
ATOM 23204 H HG2  . ARG A 1 24 ? -10.546 -2.097  3.130   1.00 0.00 ? 24 ARG A HG2  16 
ATOM 23205 H HG3  . ARG A 1 24 ? -11.769 -2.115  1.857   1.00 0.00 ? 24 ARG A HG3  16 
ATOM 23206 H HD2  . ARG A 1 24 ? -11.498 -4.195  4.024   1.00 0.00 ? 24 ARG A HD2  16 
ATOM 23207 H HD3  . ARG A 1 24 ? -12.634 -2.848  4.058   1.00 0.00 ? 24 ARG A HD3  16 
ATOM 23208 H HE   . ARG A 1 24 ? -12.942 -5.295  2.651   1.00 0.00 ? 24 ARG A HE   16 
ATOM 23209 H HH11 . ARG A 1 24 ? -13.618 -1.885  2.460   1.00 0.00 ? 24 ARG A HH11 16 
ATOM 23210 H HH12 . ARG A 1 24 ? -15.004 -2.084  1.439   1.00 0.00 ? 24 ARG A HH12 16 
ATOM 23211 H HH21 . ARG A 1 24 ? -14.765 -5.570  1.307   1.00 0.00 ? 24 ARG A HH21 16 
ATOM 23212 H HH22 . ARG A 1 24 ? -15.656 -4.181  0.785   1.00 0.00 ? 24 ARG A HH22 16 
ATOM 23213 N N    . LEU A 1 25 ? -7.462  -5.121  0.948   1.00 0.00 ? 25 LEU A N    16 
ATOM 23214 C CA   . LEU A 1 25 ? -6.778  -6.111  0.124   1.00 0.00 ? 25 LEU A CA   16 
ATOM 23215 C C    . LEU A 1 25 ? -5.855  -6.981  0.972   1.00 0.00 ? 25 LEU A C    16 
ATOM 23216 O O    . LEU A 1 25 ? -5.782  -8.196  0.782   1.00 0.00 ? 25 LEU A O    16 
ATOM 23217 C CB   . LEU A 1 25 ? -5.974  -5.420  -0.978  1.00 0.00 ? 25 LEU A CB   16 
ATOM 23218 C CG   . LEU A 1 25 ? -6.787  -4.817  -2.124  1.00 0.00 ? 25 LEU A CG   16 
ATOM 23219 C CD1  . LEU A 1 25 ? -5.934  -3.854  -2.936  1.00 0.00 ? 25 LEU A CD1  16 
ATOM 23220 C CD2  . LEU A 1 25 ? -7.349  -5.915  -3.015  1.00 0.00 ? 25 LEU A CD2  16 
ATOM 23221 H H    . LEU A 1 25 ? -7.115  -4.205  0.979   1.00 0.00 ? 25 LEU A H    16 
ATOM 23222 H HA   . LEU A 1 25 ? -7.529  -6.741  -0.330  1.00 0.00 ? 25 LEU A HA   16 
ATOM 23223 H HB2  . LEU A 1 25 ? -5.405  -4.624  -0.523  1.00 0.00 ? 25 LEU A HB2  16 
ATOM 23224 H HB3  . LEU A 1 25 ? -5.297  -6.149  -1.400  1.00 0.00 ? 25 LEU A HB3  16 
ATOM 23225 H HG   . LEU A 1 25 ? -7.618  -4.261  -1.714  1.00 0.00 ? 25 LEU A HG   16 
ATOM 23226 H HD11 . LEU A 1 25 ? -5.972  -2.874  -2.487  1.00 0.00 ? 25 LEU A HD11 16 
ATOM 23227 H HD12 . LEU A 1 25 ? -6.311  -3.803  -3.946  1.00 0.00 ? 25 LEU A HD12 16 
ATOM 23228 H HD13 . LEU A 1 25 ? -4.912  -4.205  -2.951  1.00 0.00 ? 25 LEU A HD13 16 
ATOM 23229 H HD21 . LEU A 1 25 ? -7.359  -5.576  -4.041  1.00 0.00 ? 25 LEU A HD21 16 
ATOM 23230 H HD22 . LEU A 1 25 ? -8.356  -6.151  -2.704  1.00 0.00 ? 25 LEU A HD22 16 
ATOM 23231 H HD23 . LEU A 1 25 ? -6.730  -6.797  -2.933  1.00 0.00 ? 25 LEU A HD23 16 
ATOM 23232 N N    . LEU A 1 26 ? -5.155  -6.352  1.910   1.00 0.00 ? 26 LEU A N    16 
ATOM 23233 C CA   . LEU A 1 26 ? -4.239  -7.069  2.790   1.00 0.00 ? 26 LEU A CA   16 
ATOM 23234 C C    . LEU A 1 26 ? -4.977  -8.134  3.594   1.00 0.00 ? 26 LEU A C    16 
ATOM 23235 O O    . LEU A 1 26 ? -4.441  -9.210  3.858   1.00 0.00 ? 26 LEU A O    16 
ATOM 23236 C CB   . LEU A 1 26 ? -3.541  -6.091  3.737   1.00 0.00 ? 26 LEU A CB   16 
ATOM 23237 C CG   . LEU A 1 26 ? -2.934  -6.700  5.002   1.00 0.00 ? 26 LEU A CG   16 
ATOM 23238 C CD1  . LEU A 1 26 ? -1.614  -7.385  4.685   1.00 0.00 ? 26 LEU A CD1  16 
ATOM 23239 C CD2  . LEU A 1 26 ? -2.739  -5.630  6.067   1.00 0.00 ? 26 LEU A CD2  16 
ATOM 23240 H H    . LEU A 1 26 ? -5.256  -5.384  2.014   1.00 0.00 ? 26 LEU A H    16 
ATOM 23241 H HA   . LEU A 1 26 ? -3.496  -7.552  2.173   1.00 0.00 ? 26 LEU A HA   16 
ATOM 23242 H HB2  . LEU A 1 26 ? -2.746  -5.610  3.188   1.00 0.00 ? 26 LEU A HB2  16 
ATOM 23243 H HB3  . LEU A 1 26 ? -4.267  -5.350  4.040   1.00 0.00 ? 26 LEU A HB3  16 
ATOM 23244 H HG   . LEU A 1 26 ? -3.611  -7.446  5.396   1.00 0.00 ? 26 LEU A HG   16 
ATOM 23245 H HD11 . LEU A 1 26 ? -1.193  -6.957  3.788   1.00 0.00 ? 26 LEU A HD11 16 
ATOM 23246 H HD12 . LEU A 1 26 ? -1.784  -8.441  4.534   1.00 0.00 ? 26 LEU A HD12 16 
ATOM 23247 H HD13 . LEU A 1 26 ? -0.929  -7.246  5.508   1.00 0.00 ? 26 LEU A HD13 16 
ATOM 23248 H HD21 . LEU A 1 26 ? -2.613  -6.102  7.031   1.00 0.00 ? 26 LEU A HD21 16 
ATOM 23249 H HD22 . LEU A 1 26 ? -3.606  -4.986  6.093   1.00 0.00 ? 26 LEU A HD22 16 
ATOM 23250 H HD23 . LEU A 1 26 ? -1.862  -5.046  5.834   1.00 0.00 ? 26 LEU A HD23 16 
ATOM 23251 N N    . ALA A 1 27 ? -6.212  -7.828  3.979   1.00 0.00 ? 27 ALA A N    16 
ATOM 23252 C CA   . ALA A 1 27 ? -7.025  -8.760  4.749   1.00 0.00 ? 27 ALA A CA   16 
ATOM 23253 C C    . ALA A 1 27 ? -7.430  -9.963  3.904   1.00 0.00 ? 27 ALA A C    16 
ATOM 23254 O O    . ALA A 1 27 ? -7.692  -11.044 4.431   1.00 0.00 ? 27 ALA A O    16 
ATOM 23255 C CB   . ALA A 1 27 ? -8.259  -8.057  5.296   1.00 0.00 ? 27 ALA A CB   16 
ATOM 23256 H H    . ALA A 1 27 ? -6.584  -6.954  3.738   1.00 0.00 ? 27 ALA A H    16 
ATOM 23257 H HA   . ALA A 1 27 ? -6.436  -9.104  5.588   1.00 0.00 ? 27 ALA A HA   16 
ATOM 23258 H HB1  . ALA A 1 27 ? -8.546  -7.261  4.624   1.00 0.00 ? 27 ALA A HB1  16 
ATOM 23259 H HB2  . ALA A 1 27 ? -9.069  -8.766  5.381   1.00 0.00 ? 27 ALA A HB2  16 
ATOM 23260 H HB3  . ALA A 1 27 ? -8.037  -7.645  6.268   1.00 0.00 ? 27 ALA A HB3  16 
ATOM 23261 N N    . ALA A 1 28 ? -7.480  -9.768  2.590   1.00 0.00 ? 28 ALA A N    16 
ATOM 23262 C CA   . ALA A 1 28 ? -7.852  -10.837 1.673   1.00 0.00 ? 28 ALA A CA   16 
ATOM 23263 C C    . ALA A 1 28 ? -6.618  -11.553 1.135   1.00 0.00 ? 28 ALA A C    16 
ATOM 23264 O O    . ALA A 1 28 ? -6.697  -12.304 0.164   1.00 0.00 ? 28 ALA A O    16 
ATOM 23265 C CB   . ALA A 1 28 ? -8.684  -10.283 0.526   1.00 0.00 ? 28 ALA A CB   16 
ATOM 23266 H H    . ALA A 1 28 ? -7.260  -8.883  2.230   1.00 0.00 ? 28 ALA A H    16 
ATOM 23267 H HA   . ALA A 1 28 ? -8.460  -11.547 2.216   1.00 0.00 ? 28 ALA A HA   16 
ATOM 23268 H HB1  . ALA A 1 28 ? -8.142  -9.483  0.043   1.00 0.00 ? 28 ALA A HB1  16 
ATOM 23269 H HB2  . ALA A 1 28 ? -8.881  -11.068 -0.188  1.00 0.00 ? 28 ALA A HB2  16 
ATOM 23270 H HB3  . ALA A 1 28 ? -9.619  -9.903  0.911   1.00 0.00 ? 28 ALA A HB3  16 
ATOM 23271 N N    . GLY A 1 29 ? -5.476  -11.315 1.773   1.00 0.00 ? 29 GLY A N    16 
ATOM 23272 C CA   . GLY A 1 29 ? -4.241  -11.944 1.344   1.00 0.00 ? 29 GLY A CA   16 
ATOM 23273 C C    . GLY A 1 29 ? -3.778  -11.447 -0.011  1.00 0.00 ? 29 GLY A C    16 
ATOM 23274 O O    . GLY A 1 29 ? -2.922  -12.063 -0.648  1.00 0.00 ? 29 GLY A O    16 
ATOM 23275 H H    . GLY A 1 29 ? -5.472  -10.707 2.542   1.00 0.00 ? 29 GLY A H    16 
ATOM 23276 H HA2  . GLY A 1 29 ? -3.472  -11.738 2.073   1.00 0.00 ? 29 GLY A HA2  16 
ATOM 23277 H HA3  . GLY A 1 29 ? -4.394  -13.012 1.289   1.00 0.00 ? 29 GLY A HA3  16 
ATOM 23278 N N    . LYS A 1 30 ? -4.344  -10.331 -0.456  1.00 0.00 ? 30 LYS A N    16 
ATOM 23279 C CA   . LYS A 1 30 ? -3.986  -9.750  -1.744  1.00 0.00 ? 30 LYS A CA   16 
ATOM 23280 C C    . LYS A 1 30 ? -2.790  -8.814  -1.606  1.00 0.00 ? 30 LYS A C    16 
ATOM 23281 O O    . LYS A 1 30 ? -2.794  -7.703  -2.136  1.00 0.00 ? 30 LYS A O    16 
ATOM 23282 C CB   . LYS A 1 30 ? -5.176  -8.990  -2.333  1.00 0.00 ? 30 LYS A CB   16 
ATOM 23283 C CG   . LYS A 1 30 ? -6.449  -9.816  -2.408  1.00 0.00 ? 30 LYS A CG   16 
ATOM 23284 C CD   . LYS A 1 30 ? -6.556  -10.558 -3.730  1.00 0.00 ? 30 LYS A CD   16 
ATOM 23285 C CE   . LYS A 1 30 ? -8.004  -10.856 -4.087  1.00 0.00 ? 30 LYS A CE   16 
ATOM 23286 N NZ   . LYS A 1 30 ? -8.449  -12.171 -3.547  1.00 0.00 ? 30 LYS A NZ   16 
ATOM 23287 H H    . LYS A 1 30 ? -5.021  -9.885  0.098   1.00 0.00 ? 30 LYS A H    16 
ATOM 23288 H HA   . LYS A 1 30 ? -3.721  -10.558 -2.410  1.00 0.00 ? 30 LYS A HA   16 
ATOM 23289 H HB2  . LYS A 1 30 ? -5.371  -8.121  -1.722  1.00 0.00 ? 30 LYS A HB2  16 
ATOM 23290 H HB3  . LYS A 1 30 ? -4.923  -8.667  -3.333  1.00 0.00 ? 30 LYS A HB3  16 
ATOM 23291 H HG2  . LYS A 1 30 ? -6.448  -10.536 -1.603  1.00 0.00 ? 30 LYS A HG2  16 
ATOM 23292 H HG3  . LYS A 1 30 ? -7.300  -9.159  -2.305  1.00 0.00 ? 30 LYS A HG3  16 
ATOM 23293 H HD2  . LYS A 1 30 ? -6.122  -9.950  -4.510  1.00 0.00 ? 30 LYS A HD2  16 
ATOM 23294 H HD3  . LYS A 1 30 ? -6.013  -11.490 -3.655  1.00 0.00 ? 30 LYS A HD3  16 
ATOM 23295 H HE2  . LYS A 1 30 ? -8.629  -10.078 -3.677  1.00 0.00 ? 30 LYS A HE2  16 
ATOM 23296 H HE3  . LYS A 1 30 ? -8.101  -10.866 -5.162  1.00 0.00 ? 30 LYS A HE3  16 
ATOM 23297 H HZ1  . LYS A 1 30 ? -8.548  -12.117 -2.513  1.00 0.00 ? 30 LYS A HZ1  16 
ATOM 23298 H HZ2  . LYS A 1 30 ? -7.751  -12.906 -3.779  1.00 0.00 ? 30 LYS A HZ2  16 
ATOM 23299 H HZ3  . LYS A 1 30 ? -9.366  -12.435 -3.960  1.00 0.00 ? 30 LYS A HZ3  16 
ATOM 23300 N N    . TYR A 1 31 ? -1.767  -9.270  -0.891  1.00 0.00 ? 31 TYR A N    16 
ATOM 23301 C CA   . TYR A 1 31 ? -0.565  -8.473  -0.682  1.00 0.00 ? 31 TYR A CA   16 
ATOM 23302 C C    . TYR A 1 31 ? -0.242  -7.640  -1.919  1.00 0.00 ? 31 TYR A C    16 
ATOM 23303 O O    . TYR A 1 31 ? -0.285  -6.411  -1.880  1.00 0.00 ? 31 TYR A O    16 
ATOM 23304 C CB   . TYR A 1 31 ? 0.620   -9.378  -0.340  1.00 0.00 ? 31 TYR A CB   16 
ATOM 23305 C CG   . TYR A 1 31 ? 0.416   -10.194 0.917   1.00 0.00 ? 31 TYR A CG   16 
ATOM 23306 C CD1  . TYR A 1 31 ? 0.651   -9.644  2.171   1.00 0.00 ? 31 TYR A CD1  16 
ATOM 23307 C CD2  . TYR A 1 31 ? -0.011  -11.514 0.850   1.00 0.00 ? 31 TYR A CD2  16 
ATOM 23308 C CE1  . TYR A 1 31 ? 0.466   -10.385 3.322   1.00 0.00 ? 31 TYR A CE1  16 
ATOM 23309 C CE2  . TYR A 1 31 ? -0.200  -12.262 1.996   1.00 0.00 ? 31 TYR A CE2  16 
ATOM 23310 C CZ   . TYR A 1 31 ? 0.040   -11.694 3.229   1.00 0.00 ? 31 TYR A CZ   16 
ATOM 23311 O OH   . TYR A 1 31 ? -0.145  -12.436 4.373   1.00 0.00 ? 31 TYR A OH   16 
ATOM 23312 H H    . TYR A 1 31 ? -1.823  -10.164 -0.493  1.00 0.00 ? 31 TYR A H    16 
ATOM 23313 H HA   . TYR A 1 31 ? -0.748  -7.807  0.149   1.00 0.00 ? 31 TYR A HA   16 
ATOM 23314 H HB2  . TYR A 1 31 ? 0.787   -10.064 -1.156  1.00 0.00 ? 31 TYR A HB2  16 
ATOM 23315 H HB3  . TYR A 1 31 ? 1.501   -8.769  -0.201  1.00 0.00 ? 31 TYR A HB3  16 
ATOM 23316 H HD1  . TYR A 1 31 ? 0.984   -8.618  2.240   1.00 0.00 ? 31 TYR A HD1  16 
ATOM 23317 H HD2  . TYR A 1 31 ? -0.198  -11.957 -0.118  1.00 0.00 ? 31 TYR A HD2  16 
ATOM 23318 H HE1  . TYR A 1 31 ? 0.654   -9.940  4.288   1.00 0.00 ? 31 TYR A HE1  16 
ATOM 23319 H HE2  . TYR A 1 31 ? -0.533  -13.287 1.923   1.00 0.00 ? 31 TYR A HE2  16 
ATOM 23320 H HH   . TYR A 1 31 ? -0.248  -11.847 5.124   1.00 0.00 ? 31 TYR A HH   16 
ATOM 23321 N N    . GLU A 1 32 ? 0.081   -8.319  -3.015  1.00 0.00 ? 32 GLU A N    16 
ATOM 23322 C CA   . GLU A 1 32 ? 0.412   -7.642  -4.263  1.00 0.00 ? 32 GLU A CA   16 
ATOM 23323 C C    . GLU A 1 32 ? -0.575  -6.513  -4.547  1.00 0.00 ? 32 GLU A C    16 
ATOM 23324 O O    . GLU A 1 32 ? -0.186  -5.352  -4.668  1.00 0.00 ? 32 GLU A O    16 
ATOM 23325 C CB   . GLU A 1 32 ? 0.411   -8.638  -5.425  1.00 0.00 ? 32 GLU A CB   16 
ATOM 23326 C CG   . GLU A 1 32 ? -0.451  -9.864  -5.175  1.00 0.00 ? 32 GLU A CG   16 
ATOM 23327 C CD   . GLU A 1 32 ? -0.713  -10.660 -6.439  1.00 0.00 ? 32 GLU A CD   16 
ATOM 23328 O OE1  . GLU A 1 32 ? 0.243   -10.873 -7.214  1.00 0.00 ? 32 GLU A OE1  16 
ATOM 23329 O OE2  . GLU A 1 32 ? -1.874  -11.068 -6.654  1.00 0.00 ? 32 GLU A OE2  16 
ATOM 23330 H H    . GLU A 1 32 ? 0.098   -9.299  -2.983  1.00 0.00 ? 32 GLU A H    16 
ATOM 23331 H HA   . GLU A 1 32 ? 1.401   -7.223  -4.161  1.00 0.00 ? 32 GLU A HA   16 
ATOM 23332 H HB2  . GLU A 1 32 ? 0.046   -8.140  -6.311  1.00 0.00 ? 32 GLU A HB2  16 
ATOM 23333 H HB3  . GLU A 1 32 ? 1.425   -8.967  -5.600  1.00 0.00 ? 32 GLU A HB3  16 
ATOM 23334 H HG2  . GLU A 1 32 ? 0.051   -10.503 -4.464  1.00 0.00 ? 32 GLU A HG2  16 
ATOM 23335 H HG3  . GLU A 1 32 ? -1.398  -9.545  -4.765  1.00 0.00 ? 32 GLU A HG3  16 
ATOM 23336 N N    . GLU A 1 33 ? -1.853  -6.864  -4.653  1.00 0.00 ? 33 GLU A N    16 
ATOM 23337 C CA   . GLU A 1 33 ? -2.894  -5.880  -4.924  1.00 0.00 ? 33 GLU A CA   16 
ATOM 23338 C C    . GLU A 1 33 ? -2.692  -4.626  -4.078  1.00 0.00 ? 33 GLU A C    16 
ATOM 23339 O O    . GLU A 1 33 ? -2.910  -3.508  -4.544  1.00 0.00 ? 33 GLU A O    16 
ATOM 23340 C CB   . GLU A 1 33 ? -4.276  -6.478  -4.648  1.00 0.00 ? 33 GLU A CB   16 
ATOM 23341 C CG   . GLU A 1 33 ? -4.604  -7.680  -5.518  1.00 0.00 ? 33 GLU A CG   16 
ATOM 23342 C CD   . GLU A 1 33 ? -4.215  -7.473  -6.969  1.00 0.00 ? 33 GLU A CD   16 
ATOM 23343 O OE1  . GLU A 1 33 ? -4.547  -6.405  -7.525  1.00 0.00 ? 33 GLU A OE1  16 
ATOM 23344 O OE2  . GLU A 1 33 ? -3.580  -8.379  -7.548  1.00 0.00 ? 33 GLU A OE2  16 
ATOM 23345 H H    . GLU A 1 33 ? -2.101  -7.806  -4.547  1.00 0.00 ? 33 GLU A H    16 
ATOM 23346 H HA   . GLU A 1 33 ? -2.831  -5.610  -5.967  1.00 0.00 ? 33 GLU A HA   16 
ATOM 23347 H HB2  . GLU A 1 33 ? -4.322  -6.784  -3.613  1.00 0.00 ? 33 GLU A HB2  16 
ATOM 23348 H HB3  . GLU A 1 33 ? -5.024  -5.719  -4.823  1.00 0.00 ? 33 GLU A HB3  16 
ATOM 23349 H HG2  . GLU A 1 33 ? -4.071  -8.539  -5.138  1.00 0.00 ? 33 GLU A HG2  16 
ATOM 23350 H HG3  . GLU A 1 33 ? -5.666  -7.865  -5.467  1.00 0.00 ? 33 GLU A HG3  16 
ATOM 23351 N N    . ALA A 1 34 ? -2.275  -4.822  -2.831  1.00 0.00 ? 34 ALA A N    16 
ATOM 23352 C CA   . ALA A 1 34 ? -2.042  -3.708  -1.920  1.00 0.00 ? 34 ALA A CA   16 
ATOM 23353 C C    . ALA A 1 34 ? -0.723  -3.009  -2.234  1.00 0.00 ? 34 ALA A C    16 
ATOM 23354 O O    . ALA A 1 34 ? -0.602  -1.794  -2.078  1.00 0.00 ? 34 ALA A O    16 
ATOM 23355 C CB   . ALA A 1 34 ? -2.053  -4.195  -0.478  1.00 0.00 ? 34 ALA A CB   16 
ATOM 23356 H H    . ALA A 1 34 ? -2.118  -5.737  -2.518  1.00 0.00 ? 34 ALA A H    16 
ATOM 23357 H HA   . ALA A 1 34 ? -2.850  -3.002  -2.043  1.00 0.00 ? 34 ALA A HA   16 
ATOM 23358 H HB1  . ALA A 1 34 ? -2.830  -3.680  0.068   1.00 0.00 ? 34 ALA A HB1  16 
ATOM 23359 H HB2  . ALA A 1 34 ? -2.243  -5.257  -0.459  1.00 0.00 ? 34 ALA A HB2  16 
ATOM 23360 H HB3  . ALA A 1 34 ? -1.096  -3.990  -0.022  1.00 0.00 ? 34 ALA A HB3  16 
ATOM 23361 N N    . ILE A 1 35 ? 0.262   -3.784  -2.675  1.00 0.00 ? 35 ILE A N    16 
ATOM 23362 C CA   . ILE A 1 35 ? 1.571   -3.238  -3.011  1.00 0.00 ? 35 ILE A CA   16 
ATOM 23363 C C    . ILE A 1 35 ? 1.453   -2.120  -4.041  1.00 0.00 ? 35 ILE A C    16 
ATOM 23364 O O    . ILE A 1 35 ? 2.004   -1.034  -3.859  1.00 0.00 ? 35 ILE A O    16 
ATOM 23365 C CB   . ILE A 1 35 ? 2.512   -4.327  -3.559  1.00 0.00 ? 35 ILE A CB   16 
ATOM 23366 C CG1  . ILE A 1 35 ? 2.790   -5.380  -2.483  1.00 0.00 ? 35 ILE A CG1  16 
ATOM 23367 C CG2  . ILE A 1 35 ? 3.811   -3.707  -4.049  1.00 0.00 ? 35 ILE A CG2  16 
ATOM 23368 C CD1  . ILE A 1 35 ? 3.428   -6.641  -3.023  1.00 0.00 ? 35 ILE A CD1  16 
ATOM 23369 H H    . ILE A 1 35 ? 0.104   -4.745  -2.779  1.00 0.00 ? 35 ILE A H    16 
ATOM 23370 H HA   . ILE A 1 35 ? 2.006   -2.836  -2.107  1.00 0.00 ? 35 ILE A HA   16 
ATOM 23371 H HB   . ILE A 1 35 ? 2.027   -4.801  -4.399  1.00 0.00 ? 35 ILE A HB   16 
ATOM 23372 H HG12 . ILE A 1 35 ? 3.454   -4.963  -1.743  1.00 0.00 ? 35 ILE A HG12 16 
ATOM 23373 H HG13 . ILE A 1 35 ? 1.858   -5.655  -2.010  1.00 0.00 ? 35 ILE A HG13 16 
ATOM 23374 H HG21 . ILE A 1 35 ? 3.937   -3.919  -5.101  1.00 0.00 ? 35 ILE A HG21 16 
ATOM 23375 H HG22 . ILE A 1 35 ? 3.779   -2.638  -3.899  1.00 0.00 ? 35 ILE A HG22 16 
ATOM 23376 H HG23 . ILE A 1 35 ? 4.640   -4.124  -3.497  1.00 0.00 ? 35 ILE A HG23 16 
ATOM 23377 H HD11 . ILE A 1 35 ? 2.816   -7.492  -2.768  1.00 0.00 ? 35 ILE A HD11 16 
ATOM 23378 H HD12 . ILE A 1 35 ? 3.518   -6.569  -4.096  1.00 0.00 ? 35 ILE A HD12 16 
ATOM 23379 H HD13 . ILE A 1 35 ? 4.410   -6.761  -2.587  1.00 0.00 ? 35 ILE A HD13 16 
ATOM 23380 N N    . SER A 1 36 ? 0.728   -2.392  -5.121  1.00 0.00 ? 36 SER A N    16 
ATOM 23381 C CA   . SER A 1 36 ? 0.538   -1.409  -6.182  1.00 0.00 ? 36 SER A CA   16 
ATOM 23382 C C    . SER A 1 36 ? -0.303  -0.235  -5.690  1.00 0.00 ? 36 SER A C    16 
ATOM 23383 O O    . SER A 1 36 ? 0.011   0.925   -5.962  1.00 0.00 ? 36 SER A O    16 
ATOM 23384 C CB   . SER A 1 36 ? -0.132  -2.059  -7.394  1.00 0.00 ? 36 SER A CB   16 
ATOM 23385 O OG   . SER A 1 36 ? -1.367  -2.654  -7.036  1.00 0.00 ? 36 SER A OG   16 
ATOM 23386 H H    . SER A 1 36 ? 0.313   -3.276  -5.208  1.00 0.00 ? 36 SER A H    16 
ATOM 23387 H HA   . SER A 1 36 ? 1.512   -1.043  -6.472  1.00 0.00 ? 36 SER A HA   16 
ATOM 23388 H HB2  . SER A 1 36 ? -0.313  -1.307  -8.147  1.00 0.00 ? 36 SER A HB2  16 
ATOM 23389 H HB3  . SER A 1 36 ? 0.520   -2.821  -7.796  1.00 0.00 ? 36 SER A HB3  16 
ATOM 23390 H HG   . SER A 1 36 ? -1.202  -3.447  -6.520  1.00 0.00 ? 36 SER A HG   16 
ATOM 23391 N N    . CYS A 1 37 ? -1.373  -0.544  -4.966  1.00 0.00 ? 37 CYS A N    16 
ATOM 23392 C CA   . CYS A 1 37 ? -2.261  0.485   -4.436  1.00 0.00 ? 37 CYS A CA   16 
ATOM 23393 C C    . CYS A 1 37 ? -1.465  1.588   -3.747  1.00 0.00 ? 37 CYS A C    16 
ATOM 23394 O O    . CYS A 1 37 ? -1.894  2.741   -3.700  1.00 0.00 ? 37 CYS A O    16 
ATOM 23395 C CB   . CYS A 1 37 ? -3.259  -0.130  -3.455  1.00 0.00 ? 37 CYS A CB   16 
ATOM 23396 S SG   . CYS A 1 37 ? -4.505  -1.186  -4.232  1.00 0.00 ? 37 CYS A SG   16 
ATOM 23397 H H    . CYS A 1 37 ? -1.571  -1.486  -4.783  1.00 0.00 ? 37 CYS A H    16 
ATOM 23398 H HA   . CYS A 1 37 ? -2.802  0.913   -5.266  1.00 0.00 ? 37 CYS A HA   16 
ATOM 23399 H HB2  . CYS A 1 37 ? -2.722  -0.732  -2.736  1.00 0.00 ? 37 CYS A HB2  16 
ATOM 23400 H HB3  . CYS A 1 37 ? -3.777  0.662   -2.935  1.00 0.00 ? 37 CYS A HB3  16 
ATOM 23401 H HG   . CYS A 1 37 ? -5.698  -0.683  -3.954  1.00 0.00 ? 37 CYS A HG   16 
ATOM 23402 N N    . HIS A 1 38 ? -0.304  1.226   -3.210  1.00 0.00 ? 38 HIS A N    16 
ATOM 23403 C CA   . HIS A 1 38 ? 0.552   2.185   -2.522  1.00 0.00 ? 38 HIS A CA   16 
ATOM 23404 C C    . HIS A 1 38 ? 1.500   2.870   -3.502  1.00 0.00 ? 38 HIS A C    16 
ATOM 23405 O O    . HIS A 1 38 ? 1.720   4.079   -3.425  1.00 0.00 ? 38 HIS A O    16 
ATOM 23406 C CB   . HIS A 1 38 ? 1.354   1.487   -1.423  1.00 0.00 ? 38 HIS A CB   16 
ATOM 23407 C CG   . HIS A 1 38 ? 0.651   1.448   -0.101  1.00 0.00 ? 38 HIS A CG   16 
ATOM 23408 N ND1  . HIS A 1 38 ? 0.113   2.567   0.499   1.00 0.00 ? 38 HIS A ND1  16 
ATOM 23409 C CD2  . HIS A 1 38 ? 0.397   0.416   0.737   1.00 0.00 ? 38 HIS A CD2  16 
ATOM 23410 C CE1  . HIS A 1 38 ? -0.440  2.225   1.649   1.00 0.00 ? 38 HIS A CE1  16 
ATOM 23411 N NE2  . HIS A 1 38 ? -0.281  0.925   1.817   1.00 0.00 ? 38 HIS A NE2  16 
ATOM 23412 H H    . HIS A 1 38 ? -0.016  0.292   -3.280  1.00 0.00 ? 38 HIS A H    16 
ATOM 23413 H HA   . HIS A 1 38 ? -0.083  2.933   -2.072  1.00 0.00 ? 38 HIS A HA   16 
ATOM 23414 H HB2  . HIS A 1 38 ? 1.553   0.469   -1.722  1.00 0.00 ? 38 HIS A HB2  16 
ATOM 23415 H HB3  . HIS A 1 38 ? 2.292   2.007   -1.285  1.00 0.00 ? 38 HIS A HB3  16 
ATOM 23416 H HD1  . HIS A 1 38 ? 0.135   3.477   0.136   1.00 0.00 ? 38 HIS A HD1  16 
ATOM 23417 H HD2  . HIS A 1 38 ? 0.677   -0.618  0.585   1.00 0.00 ? 38 HIS A HD2  16 
ATOM 23418 H HE1  . HIS A 1 38 ? -0.937  2.894   2.335   1.00 0.00 ? 38 HIS A HE1  16 
ATOM 23419 H HE2  . HIS A 1 38 ? -0.522  0.427   2.625   1.00 0.00 ? 38 HIS A HE2  16 
ATOM 23420 N N    . ARG A 1 39 ? 2.057   2.090   -4.422  1.00 0.00 ? 39 ARG A N    16 
ATOM 23421 C CA   . ARG A 1 39 ? 2.981   2.621   -5.417  1.00 0.00 ? 39 ARG A CA   16 
ATOM 23422 C C    . ARG A 1 39 ? 2.382   3.833   -6.123  1.00 0.00 ? 39 ARG A C    16 
ATOM 23423 O O    . ARG A 1 39 ? 3.082   4.802   -6.420  1.00 0.00 ? 39 ARG A O    16 
ATOM 23424 C CB   . ARG A 1 39 ? 3.336   1.543   -6.442  1.00 0.00 ? 39 ARG A CB   16 
ATOM 23425 C CG   . ARG A 1 39 ? 4.471   0.633   -6.002  1.00 0.00 ? 39 ARG A CG   16 
ATOM 23426 C CD   . ARG A 1 39 ? 4.978   -0.222  -7.153  1.00 0.00 ? 39 ARG A CD   16 
ATOM 23427 N NE   . ARG A 1 39 ? 6.302   -0.774  -6.883  1.00 0.00 ? 39 ARG A NE   16 
ATOM 23428 C CZ   . ARG A 1 39 ? 7.106   -1.253  -7.826  1.00 0.00 ? 39 ARG A CZ   16 
ATOM 23429 N NH1  . ARG A 1 39 ? 6.721   -1.247  -9.095  1.00 0.00 ? 39 ARG A NH1  16 
ATOM 23430 N NH2  . ARG A 1 39 ? 8.297   -1.739  -7.501  1.00 0.00 ? 39 ARG A NH2  16 
ATOM 23431 H H    . ARG A 1 39 ? 1.841   1.133   -4.433  1.00 0.00 ? 39 ARG A H    16 
ATOM 23432 H HA   . ARG A 1 39 ? 3.881   2.926   -4.903  1.00 0.00 ? 39 ARG A HA   16 
ATOM 23433 H HB2  . ARG A 1 39 ? 2.463   0.932   -6.621  1.00 0.00 ? 39 ARG A HB2  16 
ATOM 23434 H HB3  . ARG A 1 39 ? 3.625   2.022   -7.365  1.00 0.00 ? 39 ARG A HB3  16 
ATOM 23435 H HG2  . ARG A 1 39 ? 5.285   1.240   -5.634  1.00 0.00 ? 39 ARG A HG2  16 
ATOM 23436 H HG3  . ARG A 1 39 ? 4.116   -0.014  -5.214  1.00 0.00 ? 39 ARG A HG3  16 
ATOM 23437 H HD2  . ARG A 1 39 ? 4.285   -1.035  -7.312  1.00 0.00 ? 39 ARG A HD2  16 
ATOM 23438 H HD3  . ARG A 1 39 ? 5.027   0.388   -8.043  1.00 0.00 ? 39 ARG A HD3  16 
ATOM 23439 H HE   . ARG A 1 39 ? 6.607   -0.788  -5.952  1.00 0.00 ? 39 ARG A HE   16 
ATOM 23440 H HH11 . ARG A 1 39 ? 5.824   -0.881  -9.343  1.00 0.00 ? 39 ARG A HH11 16 
ATOM 23441 H HH12 . ARG A 1 39 ? 7.328   -1.607  -9.804  1.00 0.00 ? 39 ARG A HH12 16 
ATOM 23442 H HH21 . ARG A 1 39 ? 8.591   -1.745  -6.546  1.00 0.00 ? 39 ARG A HH21 16 
ATOM 23443 H HH22 . ARG A 1 39 ? 8.901   -2.099  -8.212  1.00 0.00 ? 39 ARG A HH22 16 
ATOM 23444 N N    . LYS A 1 40 ? 1.082   3.773   -6.391  1.00 0.00 ? 40 LYS A N    16 
ATOM 23445 C CA   . LYS A 1 40 ? 0.387   4.865   -7.062  1.00 0.00 ? 40 LYS A CA   16 
ATOM 23446 C C    . LYS A 1 40 ? 0.326   6.100   -6.170  1.00 0.00 ? 40 LYS A C    16 
ATOM 23447 O O    . LYS A 1 40 ? 0.805   7.171   -6.543  1.00 0.00 ? 40 LYS A O    16 
ATOM 23448 C CB   . LYS A 1 40 ? -1.028  4.433   -7.452  1.00 0.00 ? 40 LYS A CB   16 
ATOM 23449 C CG   . LYS A 1 40 ? -1.092  3.668   -8.762  1.00 0.00 ? 40 LYS A CG   16 
ATOM 23450 C CD   . LYS A 1 40 ? -0.726  2.205   -8.572  1.00 0.00 ? 40 LYS A CD   16 
ATOM 23451 C CE   . LYS A 1 40 ? -0.771  1.444   -9.888  1.00 0.00 ? 40 LYS A CE   16 
ATOM 23452 N NZ   . LYS A 1 40 ? 0.198   1.990   -10.878 1.00 0.00 ? 40 LYS A NZ   16 
ATOM 23453 H H    . LYS A 1 40 ? 0.577   2.974   -6.130  1.00 0.00 ? 40 LYS A H    16 
ATOM 23454 H HA   . LYS A 1 40 ? 0.939   5.109   -7.958  1.00 0.00 ? 40 LYS A HA   16 
ATOM 23455 H HB2  . LYS A 1 40 ? -1.427  3.802   -6.671  1.00 0.00 ? 40 LYS A HB2  16 
ATOM 23456 H HB3  . LYS A 1 40 ? -1.648  5.313   -7.543  1.00 0.00 ? 40 LYS A HB3  16 
ATOM 23457 H HG2  . LYS A 1 40 ? -2.096  3.728   -9.156  1.00 0.00 ? 40 LYS A HG2  16 
ATOM 23458 H HG3  . LYS A 1 40 ? -0.401  4.114   -9.463  1.00 0.00 ? 40 LYS A HG3  16 
ATOM 23459 H HD2  . LYS A 1 40 ? 0.273   2.142   -8.167  1.00 0.00 ? 40 LYS A HD2  16 
ATOM 23460 H HD3  . LYS A 1 40 ? -1.426  1.755   -7.882  1.00 0.00 ? 40 LYS A HD3  16 
ATOM 23461 H HE2  . LYS A 1 40 ? -0.534  0.408   -9.698  1.00 0.00 ? 40 LYS A HE2  16 
ATOM 23462 H HE3  . LYS A 1 40 ? -1.769  1.515   -10.296 1.00 0.00 ? 40 LYS A HE3  16 
ATOM 23463 H HZ1  . LYS A 1 40 ? 0.640   2.854   -10.506 1.00 0.00 ? 40 LYS A HZ1  16 
ATOM 23464 H HZ2  . LYS A 1 40 ? -0.291  2.220   -11.767 1.00 0.00 ? 40 LYS A HZ2  16 
ATOM 23465 H HZ3  . LYS A 1 40 ? 0.941   1.290   -11.075 1.00 0.00 ? 40 LYS A HZ3  16 
ATOM 23466 N N    . ALA A 1 41 ? -0.266  5.944   -4.990  1.00 0.00 ? 41 ALA A N    16 
ATOM 23467 C CA   . ALA A 1 41 ? -0.386  7.046   -4.044  1.00 0.00 ? 41 ALA A CA   16 
ATOM 23468 C C    . ALA A 1 41 ? 0.962   7.722   -3.814  1.00 0.00 ? 41 ALA A C    16 
ATOM 23469 O O    . ALA A 1 41 ? 1.087   8.940   -3.941  1.00 0.00 ? 41 ALA A O    16 
ATOM 23470 C CB   . ALA A 1 41 ? -0.962  6.550   -2.726  1.00 0.00 ? 41 ALA A CB   16 
ATOM 23471 H H    . ALA A 1 41 ? -0.628  5.066   -4.750  1.00 0.00 ? 41 ALA A H    16 
ATOM 23472 H HA   . ALA A 1 41 ? -1.073  7.769   -4.460  1.00 0.00 ? 41 ALA A HA   16 
ATOM 23473 H HB1  . ALA A 1 41 ? -1.786  7.184   -2.433  1.00 0.00 ? 41 ALA A HB1  16 
ATOM 23474 H HB2  . ALA A 1 41 ? -1.312  5.535   -2.846  1.00 0.00 ? 41 ALA A HB2  16 
ATOM 23475 H HB3  . ALA A 1 41 ? -0.196  6.580   -1.965  1.00 0.00 ? 41 ALA A HB3  16 
ATOM 23476 N N    . THR A 1 42 ? 1.968   6.923   -3.473  1.00 0.00 ? 42 THR A N    16 
ATOM 23477 C CA   . THR A 1 42 ? 3.306   7.444   -3.223  1.00 0.00 ? 42 THR A CA   16 
ATOM 23478 C C    . THR A 1 42 ? 3.766   8.348   -4.361  1.00 0.00 ? 42 THR A C    16 
ATOM 23479 O O    . THR A 1 42 ? 4.183   9.485   -4.136  1.00 0.00 ? 42 THR A O    16 
ATOM 23480 C CB   . THR A 1 42 ? 4.328   6.305   -3.044  1.00 0.00 ? 42 THR A CB   16 
ATOM 23481 O OG1  . THR A 1 42 ? 4.100   5.284   -4.021  1.00 0.00 ? 42 THR A OG1  16 
ATOM 23482 C CG2  . THR A 1 42 ? 4.233   5.708   -1.647  1.00 0.00 ? 42 THR A CG2  16 
ATOM 23483 H H    . THR A 1 42 ? 1.806   5.960   -3.388  1.00 0.00 ? 42 THR A H    16 
ATOM 23484 H HA   . THR A 1 42 ? 3.275   8.019   -2.309  1.00 0.00 ? 42 THR A HA   16 
ATOM 23485 H HB   . THR A 1 42 ? 5.321   6.709   -3.180  1.00 0.00 ? 42 THR A HB   16 
ATOM 23486 H HG1  . THR A 1 42 ? 4.936   5.036   -4.425  1.00 0.00 ? 42 THR A HG1  16 
ATOM 23487 H HG21 . THR A 1 42 ? 4.829   4.809   -1.599  1.00 0.00 ? 42 THR A HG21 16 
ATOM 23488 H HG22 . THR A 1 42 ? 3.203   5.470   -1.427  1.00 0.00 ? 42 THR A HG22 16 
ATOM 23489 H HG23 . THR A 1 42 ? 4.600   6.422   -0.925  1.00 0.00 ? 42 THR A HG23 16 
ATOM 23490 N N    . THR A 1 43 ? 3.686   7.838   -5.586  1.00 0.00 ? 43 THR A N    16 
ATOM 23491 C CA   . THR A 1 43 ? 4.095   8.599   -6.760  1.00 0.00 ? 43 THR A CA   16 
ATOM 23492 C C    . THR A 1 43 ? 3.450   9.981   -6.770  1.00 0.00 ? 43 THR A C    16 
ATOM 23493 O O    . THR A 1 43 ? 4.131   10.993  -6.938  1.00 0.00 ? 43 THR A O    16 
ATOM 23494 C CB   . THR A 1 43 ? 3.727   7.864   -8.062  1.00 0.00 ? 43 THR A CB   16 
ATOM 23495 O OG1  . THR A 1 43 ? 4.292   6.549   -8.059  1.00 0.00 ? 43 THR A OG1  16 
ATOM 23496 C CG2  . THR A 1 43 ? 4.225   8.633   -9.277  1.00 0.00 ? 43 THR A CG2  16 
ATOM 23497 H H    . THR A 1 43 ? 3.346   6.926   -5.701  1.00 0.00 ? 43 THR A H    16 
ATOM 23498 H HA   . THR A 1 43 ? 5.168   8.714   -6.726  1.00 0.00 ? 43 THR A HA   16 
ATOM 23499 H HB   . THR A 1 43 ? 2.650   7.786   -8.122  1.00 0.00 ? 43 THR A HB   16 
ATOM 23500 H HG1  . THR A 1 43 ? 4.388   6.239   -8.963  1.00 0.00 ? 43 THR A HG1  16 
ATOM 23501 H HG21 . THR A 1 43 ? 4.135   9.694   -9.094  1.00 0.00 ? 43 THR A HG21 16 
ATOM 23502 H HG22 . THR A 1 43 ? 3.634   8.365   -10.140 1.00 0.00 ? 43 THR A HG22 16 
ATOM 23503 H HG23 . THR A 1 43 ? 5.260   8.386   -9.458  1.00 0.00 ? 43 THR A HG23 16 
ATOM 23504 N N    . TYR A 1 44 ? 2.135   10.016  -6.588  1.00 0.00 ? 44 TYR A N    16 
ATOM 23505 C CA   . TYR A 1 44 ? 1.399   11.275  -6.578  1.00 0.00 ? 44 TYR A CA   16 
ATOM 23506 C C    . TYR A 1 44 ? 1.980   12.238  -5.548  1.00 0.00 ? 44 TYR A C    16 
ATOM 23507 O O    . TYR A 1 44 ? 2.235   13.406  -5.846  1.00 0.00 ? 44 TYR A O    16 
ATOM 23508 C CB   . TYR A 1 44 ? -0.080  11.022  -6.279  1.00 0.00 ? 44 TYR A CB   16 
ATOM 23509 C CG   . TYR A 1 44 ? -0.906  12.286  -6.197  1.00 0.00 ? 44 TYR A CG   16 
ATOM 23510 C CD1  . TYR A 1 44 ? -0.757  13.299  -7.137  1.00 0.00 ? 44 TYR A CD1  16 
ATOM 23511 C CD2  . TYR A 1 44 ? -1.834  12.468  -5.180  1.00 0.00 ? 44 TYR A CD2  16 
ATOM 23512 C CE1  . TYR A 1 44 ? -1.508  14.456  -7.066  1.00 0.00 ? 44 TYR A CE1  16 
ATOM 23513 C CE2  . TYR A 1 44 ? -2.591  13.621  -5.102  1.00 0.00 ? 44 TYR A CE2  16 
ATOM 23514 C CZ   . TYR A 1 44 ? -2.424  14.612  -6.046  1.00 0.00 ? 44 TYR A CZ   16 
ATOM 23515 O OH   . TYR A 1 44 ? -3.176  15.763  -5.971  1.00 0.00 ? 44 TYR A OH   16 
ATOM 23516 H H    . TYR A 1 44 ? 1.647   9.177   -6.460  1.00 0.00 ? 44 TYR A H    16 
ATOM 23517 H HA   . TYR A 1 44 ? 1.487   11.719  -7.559  1.00 0.00 ? 44 TYR A HA   16 
ATOM 23518 H HB2  . TYR A 1 44 ? -0.498  10.404  -7.059  1.00 0.00 ? 44 TYR A HB2  16 
ATOM 23519 H HB3  . TYR A 1 44 ? -0.166  10.507  -5.334  1.00 0.00 ? 44 TYR A HB3  16 
ATOM 23520 H HD1  . TYR A 1 44 ? -0.038  13.174  -7.934  1.00 0.00 ? 44 TYR A HD1  16 
ATOM 23521 H HD2  . TYR A 1 44 ? -1.962  11.690  -4.441  1.00 0.00 ? 44 TYR A HD2  16 
ATOM 23522 H HE1  . TYR A 1 44 ? -1.378  15.232  -7.805  1.00 0.00 ? 44 TYR A HE1  16 
ATOM 23523 H HE2  . TYR A 1 44 ? -3.308  13.744  -4.303  1.00 0.00 ? 44 TYR A HE2  16 
ATOM 23524 H HH   . TYR A 1 44 ? -3.921  15.698  -6.573  1.00 0.00 ? 44 TYR A HH   16 
ATOM 23525 N N    . LEU A 1 45 ? 2.188   11.741  -4.334  1.00 0.00 ? 45 LEU A N    16 
ATOM 23526 C CA   . LEU A 1 45 ? 2.740   12.555  -3.257  1.00 0.00 ? 45 LEU A CA   16 
ATOM 23527 C C    . LEU A 1 45 ? 4.086   13.150  -3.660  1.00 0.00 ? 45 LEU A C    16 
ATOM 23528 O O    . LEU A 1 45 ? 4.337   14.337  -3.454  1.00 0.00 ? 45 LEU A O    16 
ATOM 23529 C CB   . LEU A 1 45 ? 2.899   11.718  -1.987  1.00 0.00 ? 45 LEU A CB   16 
ATOM 23530 C CG   . LEU A 1 45 ? 1.634   11.518  -1.152  1.00 0.00 ? 45 LEU A CG   16 
ATOM 23531 C CD1  . LEU A 1 45 ? 1.882   10.510  -0.041  1.00 0.00 ? 45 LEU A CD1  16 
ATOM 23532 C CD2  . LEU A 1 45 ? 1.162   12.845  -0.575  1.00 0.00 ? 45 LEU A CD2  16 
ATOM 23533 H H    . LEU A 1 45 ? 1.965   10.803  -4.156  1.00 0.00 ? 45 LEU A H    16 
ATOM 23534 H HA   . LEU A 1 45 ? 2.048   13.361  -3.063  1.00 0.00 ? 45 LEU A HA   16 
ATOM 23535 H HB2  . LEU A 1 45 ? 3.261   10.743  -2.277  1.00 0.00 ? 45 LEU A HB2  16 
ATOM 23536 H HB3  . LEU A 1 45 ? 3.637   12.202  -1.363  1.00 0.00 ? 45 LEU A HB3  16 
ATOM 23537 H HG   . LEU A 1 45 ? 0.849   11.130  -1.786  1.00 0.00 ? 45 LEU A HG   16 
ATOM 23538 H HD11 . LEU A 1 45 ? 1.716   10.981  0.916   1.00 0.00 ? 45 LEU A HD11 16 
ATOM 23539 H HD12 . LEU A 1 45 ? 2.901   10.156  -0.096  1.00 0.00 ? 45 LEU A HD12 16 
ATOM 23540 H HD13 . LEU A 1 45 ? 1.205   9.676   -0.154  1.00 0.00 ? 45 LEU A HD13 16 
ATOM 23541 H HD21 . LEU A 1 45 ? 0.085   12.903  -0.642  1.00 0.00 ? 45 LEU A HD21 16 
ATOM 23542 H HD22 . LEU A 1 45 ? 1.601   13.658  -1.134  1.00 0.00 ? 45 LEU A HD22 16 
ATOM 23543 H HD23 . LEU A 1 45 ? 1.463   12.915  0.460   1.00 0.00 ? 45 LEU A HD23 16 
ATOM 23544 N N    . SER A 1 46 ? 4.946   12.317  -4.237  1.00 0.00 ? 46 SER A N    16 
ATOM 23545 C CA   . SER A 1 46 ? 6.267   12.760  -4.667  1.00 0.00 ? 46 SER A CA   16 
ATOM 23546 C C    . SER A 1 46 ? 6.155   13.842  -5.738  1.00 0.00 ? 46 SER A C    16 
ATOM 23547 O O    . SER A 1 46 ? 7.036   14.690  -5.872  1.00 0.00 ? 46 SER A O    16 
ATOM 23548 C CB   . SER A 1 46 ? 7.075   11.577  -5.204  1.00 0.00 ? 46 SER A CB   16 
ATOM 23549 O OG   . SER A 1 46 ? 8.447   11.910  -5.326  1.00 0.00 ? 46 SER A OG   16 
ATOM 23550 H H    . SER A 1 46 ? 4.687   11.382  -4.374  1.00 0.00 ? 46 SER A H    16 
ATOM 23551 H HA   . SER A 1 46 ? 6.775   13.172  -3.808  1.00 0.00 ? 46 SER A HA   16 
ATOM 23552 H HB2  . SER A 1 46 ? 6.979   10.742  -4.527  1.00 0.00 ? 46 SER A HB2  16 
ATOM 23553 H HB3  . SER A 1 46 ? 6.697   11.298  -6.177  1.00 0.00 ? 46 SER A HB3  16 
ATOM 23554 H HG   . SER A 1 46 ? 8.698   12.501  -4.612  1.00 0.00 ? 46 SER A HG   16 
ATOM 23555 N N    . GLU A 1 47 ? 5.064   13.804  -6.497  1.00 0.00 ? 47 GLU A N    16 
ATOM 23556 C CA   . GLU A 1 47 ? 4.837   14.780  -7.556  1.00 0.00 ? 47 GLU A CA   16 
ATOM 23557 C C    . GLU A 1 47 ? 4.232   16.062  -6.994  1.00 0.00 ? 47 GLU A C    16 
ATOM 23558 O O    . GLU A 1 47 ? 4.246   17.106  -7.645  1.00 0.00 ? 47 GLU A O    16 
ATOM 23559 C CB   . GLU A 1 47 ? 3.916   14.196  -8.629  1.00 0.00 ? 47 GLU A CB   16 
ATOM 23560 C CG   . GLU A 1 47 ? 4.658   13.466  -9.736  1.00 0.00 ? 47 GLU A CG   16 
ATOM 23561 C CD   . GLU A 1 47 ? 5.324   14.413  -10.716 1.00 0.00 ? 47 GLU A CD   16 
ATOM 23562 O OE1  . GLU A 1 47 ? 4.610   14.982  -11.568 1.00 0.00 ? 47 GLU A OE1  16 
ATOM 23563 O OE2  . GLU A 1 47 ? 6.558   14.584  -10.630 1.00 0.00 ? 47 GLU A OE2  16 
ATOM 23564 H H    . GLU A 1 47 ? 4.398   13.103  -6.341  1.00 0.00 ? 47 GLU A H    16 
ATOM 23565 H HA   . GLU A 1 47 ? 5.792   15.013  -8.003  1.00 0.00 ? 47 GLU A HA   16 
ATOM 23566 H HB2  . GLU A 1 47 ? 3.234   13.501  -8.162  1.00 0.00 ? 47 GLU A HB2  16 
ATOM 23567 H HB3  . GLU A 1 47 ? 3.348   14.999  -9.075  1.00 0.00 ? 47 GLU A HB3  16 
ATOM 23568 H HG2  . GLU A 1 47 ? 5.417   12.840  -9.292  1.00 0.00 ? 47 GLU A HG2  16 
ATOM 23569 H HG3  . GLU A 1 47 ? 3.955   12.848  -10.277 1.00 0.00 ? 47 GLU A HG3  16 
ATOM 23570 N N    . ALA A 1 48 ? 3.699   15.975  -5.779  1.00 0.00 ? 48 ALA A N    16 
ATOM 23571 C CA   . ALA A 1 48 ? 3.090   17.128  -5.128  1.00 0.00 ? 48 ALA A CA   16 
ATOM 23572 C C    . ALA A 1 48 ? 4.152   18.083  -4.595  1.00 0.00 ? 48 ALA A C    16 
ATOM 23573 O O    . ALA A 1 48 ? 4.174   19.261  -4.948  1.00 0.00 ? 48 ALA A O    16 
ATOM 23574 C CB   . ALA A 1 48 ? 2.173   16.674  -4.002  1.00 0.00 ? 48 ALA A CB   16 
ATOM 23575 H H    . ALA A 1 48 ? 3.718   15.115  -5.310  1.00 0.00 ? 48 ALA A H    16 
ATOM 23576 H HA   . ALA A 1 48 ? 2.489   17.647  -5.861  1.00 0.00 ? 48 ALA A HA   16 
ATOM 23577 H HB1  . ALA A 1 48 ? 1.834   15.667  -4.198  1.00 0.00 ? 48 ALA A HB1  16 
ATOM 23578 H HB2  . ALA A 1 48 ? 2.712   16.696  -3.067  1.00 0.00 ? 48 ALA A HB2  16 
ATOM 23579 H HB3  . ALA A 1 48 ? 1.321   17.335  -3.942  1.00 0.00 ? 48 ALA A HB3  16 
ATOM 23580 N N    . MET A 1 49 ? 5.032   17.566  -3.742  1.00 0.00 ? 49 MET A N    16 
ATOM 23581 C CA   . MET A 1 49 ? 6.098   18.374  -3.161  1.00 0.00 ? 49 MET A CA   16 
ATOM 23582 C C    . MET A 1 49 ? 6.997   18.951  -4.250  1.00 0.00 ? 49 MET A C    16 
ATOM 23583 O O    . MET A 1 49 ? 7.682   19.952  -4.037  1.00 0.00 ? 49 MET A O    16 
ATOM 23584 C CB   . MET A 1 49 ? 6.929   17.536  -2.188  1.00 0.00 ? 49 MET A CB   16 
ATOM 23585 C CG   . MET A 1 49 ? 7.515   16.281  -2.814  1.00 0.00 ? 49 MET A CG   16 
ATOM 23586 S SD   . MET A 1 49 ? 8.245   15.172  -1.593  1.00 0.00 ? 49 MET A SD   16 
ATOM 23587 C CE   . MET A 1 49 ? 6.888   15.000  -0.438  1.00 0.00 ? 49 MET A CE   16 
ATOM 23588 H H    . MET A 1 49 ? 4.963   16.619  -3.499  1.00 0.00 ? 49 MET A H    16 
ATOM 23589 H HA   . MET A 1 49 ? 5.639   19.188  -2.620  1.00 0.00 ? 49 MET A HA   16 
ATOM 23590 H HB2  . MET A 1 49 ? 7.742   18.140  -1.815  1.00 0.00 ? 49 MET A HB2  16 
ATOM 23591 H HB3  . MET A 1 49 ? 6.302   17.239  -1.360  1.00 0.00 ? 49 MET A HB3  16 
ATOM 23592 H HG2  . MET A 1 49 ? 6.730   15.753  -3.334  1.00 0.00 ? 49 MET A HG2  16 
ATOM 23593 H HG3  . MET A 1 49 ? 8.280   16.572  -3.519  1.00 0.00 ? 49 MET A HG3  16 
ATOM 23594 H HE1  . MET A 1 49 ? 5.969   15.309  -0.913  1.00 0.00 ? 49 MET A HE1  16 
ATOM 23595 H HE2  . MET A 1 49 ? 6.806   13.968  -0.131  1.00 0.00 ? 49 MET A HE2  16 
ATOM 23596 H HE3  . MET A 1 49 ? 7.072   15.620  0.428   1.00 0.00 ? 49 MET A HE3  16 
ATOM 23597 N N    . LYS A 1 50 ? 6.991   18.314  -5.416  1.00 0.00 ? 50 LYS A N    16 
ATOM 23598 C CA   . LYS A 1 50 ? 7.805   18.764  -6.538  1.00 0.00 ? 50 LYS A CA   16 
ATOM 23599 C C    . LYS A 1 50 ? 7.166   19.965  -7.227  1.00 0.00 ? 50 LYS A C    16 
ATOM 23600 O O    . LYS A 1 50 ? 7.689   20.478  -8.217  1.00 0.00 ? 50 LYS A O    16 
ATOM 23601 C CB   . LYS A 1 50 ? 7.996   17.627  -7.545  1.00 0.00 ? 50 LYS A CB   16 
ATOM 23602 C CG   . LYS A 1 50 ? 9.118   16.672  -7.178  1.00 0.00 ? 50 LYS A CG   16 
ATOM 23603 C CD   . LYS A 1 50 ? 9.210   15.516  -8.160  1.00 0.00 ? 50 LYS A CD   16 
ATOM 23604 C CE   . LYS A 1 50 ? 9.943   15.921  -9.430  1.00 0.00 ? 50 LYS A CE   16 
ATOM 23605 N NZ   . LYS A 1 50 ? 10.237  14.748  -10.299 1.00 0.00 ? 50 LYS A NZ   16 
ATOM 23606 H H    . LYS A 1 50 ? 6.424   17.521  -5.524  1.00 0.00 ? 50 LYS A H    16 
ATOM 23607 H HA   . LYS A 1 50 ? 8.770   19.057  -6.152  1.00 0.00 ? 50 LYS A HA   16 
ATOM 23608 H HB2  . LYS A 1 50 ? 7.077   17.063  -7.610  1.00 0.00 ? 50 LYS A HB2  16 
ATOM 23609 H HB3  . LYS A 1 50 ? 8.217   18.053  -8.513  1.00 0.00 ? 50 LYS A HB3  16 
ATOM 23610 H HG2  . LYS A 1 50 ? 10.054  17.210  -7.184  1.00 0.00 ? 50 LYS A HG2  16 
ATOM 23611 H HG3  . LYS A 1 50 ? 8.934   16.278  -6.188  1.00 0.00 ? 50 LYS A HG3  16 
ATOM 23612 H HD2  . LYS A 1 50 ? 9.743   14.701  -7.695  1.00 0.00 ? 50 LYS A HD2  16 
ATOM 23613 H HD3  . LYS A 1 50 ? 8.211   15.194  -8.419  1.00 0.00 ? 50 LYS A HD3  16 
ATOM 23614 H HE2  . LYS A 1 50 ? 9.328   16.619  -9.978  1.00 0.00 ? 50 LYS A HE2  16 
ATOM 23615 H HE3  . LYS A 1 50 ? 10.873  16.398  -9.156  1.00 0.00 ? 50 LYS A HE3  16 
ATOM 23616 H HZ1  . LYS A 1 50 ? 11.263  14.659  -10.443 1.00 0.00 ? 50 LYS A HZ1  16 
ATOM 23617 H HZ2  . LYS A 1 50 ? 9.777   14.864  -11.224 1.00 0.00 ? 50 LYS A HZ2  16 
ATOM 23618 H HZ3  . LYS A 1 50 ? 9.883   13.876  -9.855  1.00 0.00 ? 50 LYS A HZ3  16 
ATOM 23619 N N    . LEU A 1 51 ? 6.033   20.412  -6.697  1.00 0.00 ? 51 LEU A N    16 
ATOM 23620 C CA   . LEU A 1 51 ? 5.322   21.554  -7.260  1.00 0.00 ? 51 LEU A CA   16 
ATOM 23621 C C    . LEU A 1 51 ? 5.140   22.651  -6.215  1.00 0.00 ? 51 LEU A C    16 
ATOM 23622 O O    . LEU A 1 51 ? 5.564   23.791  -6.415  1.00 0.00 ? 51 LEU A O    16 
ATOM 23623 C CB   . LEU A 1 51 ? 3.959   21.117  -7.799  1.00 0.00 ? 51 LEU A CB   16 
ATOM 23624 C CG   . LEU A 1 51 ? 3.950   20.549  -9.219  1.00 0.00 ? 51 LEU A CG   16 
ATOM 23625 C CD1  . LEU A 1 51 ? 2.774   19.602  -9.407  1.00 0.00 ? 51 LEU A CD1  16 
ATOM 23626 C CD2  . LEU A 1 51 ? 3.901   21.673  -10.243 1.00 0.00 ? 51 LEU A CD2  16 
ATOM 23627 H H    . LEU A 1 51 ? 5.664   19.963  -5.908  1.00 0.00 ? 51 LEU A H    16 
ATOM 23628 H HA   . LEU A 1 51 ? 5.914   21.944  -8.074  1.00 0.00 ? 51 LEU A HA   16 
ATOM 23629 H HB2  . LEU A 1 51 ? 3.569   20.360  -7.137  1.00 0.00 ? 51 LEU A HB2  16 
ATOM 23630 H HB3  . LEU A 1 51 ? 3.306   21.979  -7.782  1.00 0.00 ? 51 LEU A HB3  16 
ATOM 23631 H HG   . LEU A 1 51 ? 4.859   19.987  -9.381  1.00 0.00 ? 51 LEU A HG   16 
ATOM 23632 H HD11 . LEU A 1 51 ? 1.890   20.035  -8.965  1.00 0.00 ? 51 LEU A HD11 16 
ATOM 23633 H HD12 . LEU A 1 51 ? 2.992   18.659  -8.928  1.00 0.00 ? 51 LEU A HD12 16 
ATOM 23634 H HD13 . LEU A 1 51 ? 2.608   19.441  -10.462 1.00 0.00 ? 51 LEU A HD13 16 
ATOM 23635 H HD21 . LEU A 1 51 ? 4.443   21.377  -11.129 1.00 0.00 ? 51 LEU A HD21 16 
ATOM 23636 H HD22 . LEU A 1 51 ? 4.353   22.561  -9.825  1.00 0.00 ? 51 LEU A HD22 16 
ATOM 23637 H HD23 . LEU A 1 51 ? 2.873   21.880  -10.502 1.00 0.00 ? 51 LEU A HD23 16 
ATOM 23638 N N    . THR A 1 52 ? 4.510   22.300  -5.099  1.00 0.00 ? 52 THR A N    16 
ATOM 23639 C CA   . THR A 1 52 ? 4.273   23.253  -4.022  1.00 0.00 ? 52 THR A CA   16 
ATOM 23640 C C    . THR A 1 52 ? 5.507   24.111  -3.766  1.00 0.00 ? 52 THR A C    16 
ATOM 23641 O O    . THR A 1 52 ? 6.624   23.601  -3.692  1.00 0.00 ? 52 THR A O    16 
ATOM 23642 C CB   . THR A 1 52 ? 3.879   22.539  -2.716  1.00 0.00 ? 52 THR A CB   16 
ATOM 23643 O OG1  . THR A 1 52 ? 3.193   23.448  -1.848  1.00 0.00 ? 52 THR A OG1  16 
ATOM 23644 C CG2  . THR A 1 52 ? 5.108   21.985  -2.010  1.00 0.00 ? 52 THR A CG2  16 
ATOM 23645 H H    . THR A 1 52 ? 4.196   21.377  -4.999  1.00 0.00 ? 52 THR A H    16 
ATOM 23646 H HA   . THR A 1 52 ? 3.456   23.894  -4.318  1.00 0.00 ? 52 THR A HA   16 
ATOM 23647 H HB   . THR A 1 52 ? 3.220   21.717  -2.957  1.00 0.00 ? 52 THR A HB   16 
ATOM 23648 H HG1  . THR A 1 52 ? 2.304   23.124  -1.684  1.00 0.00 ? 52 THR A HG1  16 
ATOM 23649 H HG21 . THR A 1 52 ? 5.703   22.802  -1.630  1.00 0.00 ? 52 THR A HG21 16 
ATOM 23650 H HG22 . THR A 1 52 ? 5.694   21.406  -2.708  1.00 0.00 ? 52 THR A HG22 16 
ATOM 23651 H HG23 . THR A 1 52 ? 4.798   21.355  -1.190  1.00 0.00 ? 52 THR A HG23 16 
ATOM 23652 N N    . GLU A 1 53 ? 5.297   25.417  -3.633  1.00 0.00 ? 53 GLU A N    16 
ATOM 23653 C CA   . GLU A 1 53 ? 6.394   26.345  -3.386  1.00 0.00 ? 53 GLU A CA   16 
ATOM 23654 C C    . GLU A 1 53 ? 6.650   26.498  -1.889  1.00 0.00 ? 53 GLU A C    16 
ATOM 23655 O O    . GLU A 1 53 ? 7.792   26.658  -1.457  1.00 0.00 ? 53 GLU A O    16 
ATOM 23656 C CB   . GLU A 1 53 ? 6.085   27.711  -4.003  1.00 0.00 ? 53 GLU A CB   16 
ATOM 23657 C CG   . GLU A 1 53 ? 5.947   27.677  -5.516  1.00 0.00 ? 53 GLU A CG   16 
ATOM 23658 C CD   . GLU A 1 53 ? 5.657   29.043  -6.106  1.00 0.00 ? 53 GLU A CD   16 
ATOM 23659 O OE1  . GLU A 1 53 ? 6.082   30.052  -5.503  1.00 0.00 ? 53 GLU A OE1  16 
ATOM 23660 O OE2  . GLU A 1 53 ? 5.005   29.105  -7.169  1.00 0.00 ? 53 GLU A OE2  16 
ATOM 23661 H H    . GLU A 1 53 ? 4.383   25.764  -3.703  1.00 0.00 ? 53 GLU A H    16 
ATOM 23662 H HA   . GLU A 1 53 ? 7.280   25.942  -3.851  1.00 0.00 ? 53 GLU A HA   16 
ATOM 23663 H HB2  . GLU A 1 53 ? 5.160   28.080  -3.586  1.00 0.00 ? 53 GLU A HB2  16 
ATOM 23664 H HB3  . GLU A 1 53 ? 6.882   28.395  -3.751  1.00 0.00 ? 53 GLU A HB3  16 
ATOM 23665 H HG2  . GLU A 1 53 ? 6.869   27.307  -5.941  1.00 0.00 ? 53 GLU A HG2  16 
ATOM 23666 H HG3  . GLU A 1 53 ? 5.139   27.009  -5.777  1.00 0.00 ? 53 GLU A HG3  16 
ATOM 23667 N N    . SER A 1 54 ? 5.579   26.449  -1.103  1.00 0.00 ? 54 SER A N    16 
ATOM 23668 C CA   . SER A 1 54 ? 5.686   26.587  0.345   1.00 0.00 ? 54 SER A CA   16 
ATOM 23669 C C    . SER A 1 54 ? 6.540   25.468  0.935   1.00 0.00 ? 54 SER A C    16 
ATOM 23670 O O    . SER A 1 54 ? 6.677   24.399  0.341   1.00 0.00 ? 54 SER A O    16 
ATOM 23671 C CB   . SER A 1 54 ? 4.297   26.574  0.984   1.00 0.00 ? 54 SER A CB   16 
ATOM 23672 O OG   . SER A 1 54 ? 3.550   27.717  0.603   1.00 0.00 ? 54 SER A OG   16 
ATOM 23673 H H    . SER A 1 54 ? 4.695   26.320  -1.507  1.00 0.00 ? 54 SER A H    16 
ATOM 23674 H HA   . SER A 1 54 ? 6.161   27.534  0.553   1.00 0.00 ? 54 SER A HA   16 
ATOM 23675 H HB2  . SER A 1 54 ? 3.765   25.690  0.666   1.00 0.00 ? 54 SER A HB2  16 
ATOM 23676 H HB3  . SER A 1 54 ? 4.398   26.567  2.059   1.00 0.00 ? 54 SER A HB3  16 
ATOM 23677 H HG   . SER A 1 54 ? 3.825   28.470  1.132   1.00 0.00 ? 54 SER A HG   16 
ATOM 23678 N N    . GLU A 1 55 ? 7.111   25.724  2.108   1.00 0.00 ? 55 GLU A N    16 
ATOM 23679 C CA   . GLU A 1 55 ? 7.952   24.739  2.778   1.00 0.00 ? 55 GLU A CA   16 
ATOM 23680 C C    . GLU A 1 55 ? 7.109   23.789  3.623   1.00 0.00 ? 55 GLU A C    16 
ATOM 23681 O O    . GLU A 1 55 ? 7.060   22.588  3.361   1.00 0.00 ? 55 GLU A O    16 
ATOM 23682 C CB   . GLU A 1 55 ? 8.990   25.438  3.659   1.00 0.00 ? 55 GLU A CB   16 
ATOM 23683 C CG   . GLU A 1 55 ? 9.913   24.477  4.390   1.00 0.00 ? 55 GLU A CG   16 
ATOM 23684 C CD   . GLU A 1 55 ? 10.680  25.147  5.514   1.00 0.00 ? 55 GLU A CD   16 
ATOM 23685 O OE1  . GLU A 1 55 ? 11.771  25.692  5.246   1.00 0.00 ? 55 GLU A OE1  16 
ATOM 23686 O OE2  . GLU A 1 55 ? 10.188  25.126  6.662   1.00 0.00 ? 55 GLU A OE2  16 
ATOM 23687 H H    . GLU A 1 55 ? 6.964   26.595  2.532   1.00 0.00 ? 55 GLU A H    16 
ATOM 23688 H HA   . GLU A 1 55 ? 8.464   24.168  2.018   1.00 0.00 ? 55 GLU A HA   16 
ATOM 23689 H HB2  . GLU A 1 55 ? 9.595   26.084  3.039   1.00 0.00 ? 55 GLU A HB2  16 
ATOM 23690 H HB3  . GLU A 1 55 ? 8.475   26.039  4.394   1.00 0.00 ? 55 GLU A HB3  16 
ATOM 23691 H HG2  . GLU A 1 55 ? 9.320   23.676  4.807   1.00 0.00 ? 55 GLU A HG2  16 
ATOM 23692 H HG3  . GLU A 1 55 ? 10.621  24.070  3.684   1.00 0.00 ? 55 GLU A HG3  16 
ATOM 23693 N N    . GLN A 1 56 ? 6.447   24.337  4.637   1.00 0.00 ? 56 GLN A N    16 
ATOM 23694 C CA   . GLN A 1 56 ? 5.607   23.538  5.522   1.00 0.00 ? 56 GLN A CA   16 
ATOM 23695 C C    . GLN A 1 56 ? 4.879   22.448  4.742   1.00 0.00 ? 56 GLN A C    16 
ATOM 23696 O O    . GLN A 1 56 ? 4.865   21.286  5.146   1.00 0.00 ? 56 GLN A O    16 
ATOM 23697 C CB   . GLN A 1 56 ? 4.595   24.430  6.242   1.00 0.00 ? 56 GLN A CB   16 
ATOM 23698 C CG   . GLN A 1 56 ? 5.228   25.384  7.242   1.00 0.00 ? 56 GLN A CG   16 
ATOM 23699 C CD   . GLN A 1 56 ? 5.757   24.673  8.472   1.00 0.00 ? 56 GLN A CD   16 
ATOM 23700 O OE1  . GLN A 1 56 ? 5.389   23.532  8.750   1.00 0.00 ? 56 GLN A OE1  16 
ATOM 23701 N NE2  . GLN A 1 56 ? 6.626   25.346  9.217   1.00 0.00 ? 56 GLN A NE2  16 
ATOM 23702 H H    . GLN A 1 56 ? 6.527   25.300  4.795   1.00 0.00 ? 56 GLN A H    16 
ATOM 23703 H HA   . GLN A 1 56 ? 6.248   23.071  6.255   1.00 0.00 ? 56 GLN A HA   16 
ATOM 23704 H HB2  . GLN A 1 56 ? 4.061   25.014  5.507   1.00 0.00 ? 56 GLN A HB2  16 
ATOM 23705 H HB3  . GLN A 1 56 ? 3.893   23.803  6.771   1.00 0.00 ? 56 GLN A HB3  16 
ATOM 23706 H HG2  . GLN A 1 56 ? 6.048   25.897  6.762   1.00 0.00 ? 56 GLN A HG2  16 
ATOM 23707 H HG3  . GLN A 1 56 ? 4.486   26.105  7.552   1.00 0.00 ? 56 GLN A HG3  16 
ATOM 23708 H HE21 . GLN A 1 56 ? 6.873   26.253  8.935   1.00 0.00 ? 56 GLN A HE21 16 
ATOM 23709 H HE22 . GLN A 1 56 ? 6.984   24.912  10.018  1.00 0.00 ? 56 GLN A HE22 16 
ATOM 23710 N N    . ALA A 1 57 ? 4.273   22.832  3.623   1.00 0.00 ? 57 ALA A N    16 
ATOM 23711 C CA   . ALA A 1 57 ? 3.544   21.888  2.786   1.00 0.00 ? 57 ALA A CA   16 
ATOM 23712 C C    . ALA A 1 57 ? 4.413   20.688  2.427   1.00 0.00 ? 57 ALA A C    16 
ATOM 23713 O O    . ALA A 1 57 ? 4.048   19.542  2.692   1.00 0.00 ? 57 ALA A O    16 
ATOM 23714 C CB   . ALA A 1 57 ? 3.044   22.577  1.525   1.00 0.00 ? 57 ALA A CB   16 
ATOM 23715 H H    . ALA A 1 57 ? 4.319   23.773  3.353   1.00 0.00 ? 57 ALA A H    16 
ATOM 23716 H HA   . ALA A 1 57 ? 2.684   21.543  3.343   1.00 0.00 ? 57 ALA A HA   16 
ATOM 23717 H HB1  . ALA A 1 57 ? 3.044   21.871  0.707   1.00 0.00 ? 57 ALA A HB1  16 
ATOM 23718 H HB2  . ALA A 1 57 ? 2.040   22.941  1.688   1.00 0.00 ? 57 ALA A HB2  16 
ATOM 23719 H HB3  . ALA A 1 57 ? 3.694   23.405  1.286   1.00 0.00 ? 57 ALA A HB3  16 
ATOM 23720 N N    . HIS A 1 58 ? 5.565   20.958  1.821   1.00 0.00 ? 58 HIS A N    16 
ATOM 23721 C CA   . HIS A 1 58 ? 6.487   19.899  1.425   1.00 0.00 ? 58 HIS A CA   16 
ATOM 23722 C C    . HIS A 1 58 ? 6.719   18.923  2.574   1.00 0.00 ? 58 HIS A C    16 
ATOM 23723 O O    . HIS A 1 58 ? 6.859   17.718  2.360   1.00 0.00 ? 58 HIS A O    16 
ATOM 23724 C CB   . HIS A 1 58 ? 7.819   20.497  0.971   1.00 0.00 ? 58 HIS A CB   16 
ATOM 23725 C CG   . HIS A 1 58 ? 8.893   19.475  0.760   1.00 0.00 ? 58 HIS A CG   16 
ATOM 23726 N ND1  . HIS A 1 58 ? 9.389   18.684  1.775   1.00 0.00 ? 58 HIS A ND1  16 
ATOM 23727 C CD2  . HIS A 1 58 ? 9.566   19.116  -0.358  1.00 0.00 ? 58 HIS A CD2  16 
ATOM 23728 C CE1  . HIS A 1 58 ? 10.322  17.884  1.291   1.00 0.00 ? 58 HIS A CE1  16 
ATOM 23729 N NE2  . HIS A 1 58 ? 10.448  18.125  -0.001  1.00 0.00 ? 58 HIS A NE2  16 
ATOM 23730 H H    . HIS A 1 58 ? 5.801   21.891  1.637   1.00 0.00 ? 58 HIS A H    16 
ATOM 23731 H HA   . HIS A 1 58 ? 6.042   19.364  0.599   1.00 0.00 ? 58 HIS A HA   16 
ATOM 23732 H HB2  . HIS A 1 58 ? 7.671   21.020  0.038   1.00 0.00 ? 58 HIS A HB2  16 
ATOM 23733 H HB3  . HIS A 1 58 ? 8.166   21.196  1.719   1.00 0.00 ? 58 HIS A HB3  16 
ATOM 23734 H HD1  . HIS A 1 58 ? 9.102   18.708  2.712   1.00 0.00 ? 58 HIS A HD1  16 
ATOM 23735 H HD2  . HIS A 1 58 ? 9.435   19.531  -1.347  1.00 0.00 ? 58 HIS A HD2  16 
ATOM 23736 H HE1  . HIS A 1 58 ? 10.885  17.156  1.855   1.00 0.00 ? 58 HIS A HE1  16 
ATOM 23737 H HE2  . HIS A 1 58 ? 11.129  17.731  -0.585  1.00 0.00 ? 58 HIS A HE2  16 
ATOM 23738 N N    . LEU A 1 59 ? 6.760   19.450  3.793   1.00 0.00 ? 59 LEU A N    16 
ATOM 23739 C CA   . LEU A 1 59 ? 6.977   18.625  4.976   1.00 0.00 ? 59 LEU A CA   16 
ATOM 23740 C C    . LEU A 1 59 ? 5.842   17.622  5.156   1.00 0.00 ? 59 LEU A C    16 
ATOM 23741 O O    . LEU A 1 59 ? 6.068   16.412  5.180   1.00 0.00 ? 59 LEU A O    16 
ATOM 23742 C CB   . LEU A 1 59 ? 7.095   19.506  6.221   1.00 0.00 ? 59 LEU A CB   16 
ATOM 23743 C CG   . LEU A 1 59 ? 7.854   20.822  6.043   1.00 0.00 ? 59 LEU A CG   16 
ATOM 23744 C CD1  . LEU A 1 59 ? 8.027   21.523  7.381   1.00 0.00 ? 59 LEU A CD1  16 
ATOM 23745 C CD2  . LEU A 1 59 ? 9.206   20.573  5.390   1.00 0.00 ? 59 LEU A CD2  16 
ATOM 23746 H H    . LEU A 1 59 ? 6.642   20.417  3.900   1.00 0.00 ? 59 LEU A H    16 
ATOM 23747 H HA   . LEU A 1 59 ? 7.901   18.085  4.839   1.00 0.00 ? 59 LEU A HA   16 
ATOM 23748 H HB2  . LEU A 1 59 ? 6.096   19.744  6.554   1.00 0.00 ? 59 LEU A HB2  16 
ATOM 23749 H HB3  . LEU A 1 59 ? 7.600   18.932  6.985   1.00 0.00 ? 59 LEU A HB3  16 
ATOM 23750 H HG   . LEU A 1 59 ? 7.284   21.474  5.396   1.00 0.00 ? 59 LEU A HG   16 
ATOM 23751 H HD11 . LEU A 1 59 ? 7.059   21.688  7.829   1.00 0.00 ? 59 LEU A HD11 16 
ATOM 23752 H HD12 . LEU A 1 59 ? 8.520   22.473  7.229   1.00 0.00 ? 59 LEU A HD12 16 
ATOM 23753 H HD13 . LEU A 1 59 ? 8.628   20.908  8.035   1.00 0.00 ? 59 LEU A HD13 16 
ATOM 23754 H HD21 . LEU A 1 59 ? 9.747   21.505  5.319   1.00 0.00 ? 59 LEU A HD21 16 
ATOM 23755 H HD22 . LEU A 1 59 ? 9.058   20.166  4.400   1.00 0.00 ? 59 LEU A HD22 16 
ATOM 23756 H HD23 . LEU A 1 59 ? 9.771   19.873  5.988   1.00 0.00 ? 59 LEU A HD23 16 
ATOM 23757 N N    . SER A 1 60 ? 4.621   18.132  5.278   1.00 0.00 ? 60 SER A N    16 
ATOM 23758 C CA   . SER A 1 60 ? 3.451   17.281  5.457   1.00 0.00 ? 60 SER A CA   16 
ATOM 23759 C C    . SER A 1 60 ? 3.465   16.123  4.463   1.00 0.00 ? 60 SER A C    16 
ATOM 23760 O O    . SER A 1 60 ? 2.872   15.072  4.709   1.00 0.00 ? 60 SER A O    16 
ATOM 23761 C CB   . SER A 1 60 ? 2.169   18.098  5.287   1.00 0.00 ? 60 SER A CB   16 
ATOM 23762 O OG   . SER A 1 60 ? 1.949   18.941  6.405   1.00 0.00 ? 60 SER A OG   16 
ATOM 23763 H H    . SER A 1 60 ? 4.505   19.105  5.251   1.00 0.00 ? 60 SER A H    16 
ATOM 23764 H HA   . SER A 1 60 ? 3.482   16.880  6.459   1.00 0.00 ? 60 SER A HA   16 
ATOM 23765 H HB2  . SER A 1 60 ? 2.249   18.709  4.401   1.00 0.00 ? 60 SER A HB2  16 
ATOM 23766 H HB3  . SER A 1 60 ? 1.328   17.427  5.187   1.00 0.00 ? 60 SER A HB3  16 
ATOM 23767 H HG   . SER A 1 60 ? 2.793   19.180  6.796   1.00 0.00 ? 60 SER A HG   16 
ATOM 23768 N N    . LEU A 1 61 ? 4.145   16.324  3.340   1.00 0.00 ? 61 LEU A N    16 
ATOM 23769 C CA   . LEU A 1 61 ? 4.238   15.298  2.308   1.00 0.00 ? 61 LEU A CA   16 
ATOM 23770 C C    . LEU A 1 61 ? 5.438   14.388  2.550   1.00 0.00 ? 61 LEU A C    16 
ATOM 23771 O O    . LEU A 1 61 ? 5.310   13.164  2.550   1.00 0.00 ? 61 LEU A O    16 
ATOM 23772 C CB   . LEU A 1 61 ? 4.346   15.945  0.926   1.00 0.00 ? 61 LEU A CB   16 
ATOM 23773 C CG   . LEU A 1 61 ? 3.265   16.969  0.578   1.00 0.00 ? 61 LEU A CG   16 
ATOM 23774 C CD1  . LEU A 1 61 ? 3.650   17.750  -0.669  1.00 0.00 ? 61 LEU A CD1  16 
ATOM 23775 C CD2  . LEU A 1 61 ? 1.921   16.281  0.385   1.00 0.00 ? 61 LEU A CD2  16 
ATOM 23776 H H    . LEU A 1 61 ? 4.597   17.182  3.201   1.00 0.00 ? 61 LEU A H    16 
ATOM 23777 H HA   . LEU A 1 61 ? 3.337   14.704  2.349   1.00 0.00 ? 61 LEU A HA   16 
ATOM 23778 H HB2  . LEU A 1 61 ? 5.302   16.442  0.867   1.00 0.00 ? 61 LEU A HB2  16 
ATOM 23779 H HB3  . LEU A 1 61 ? 4.306   15.156  0.188   1.00 0.00 ? 61 LEU A HB3  16 
ATOM 23780 H HG   . LEU A 1 61 ? 3.167   17.671  1.394   1.00 0.00 ? 61 LEU A HG   16 
ATOM 23781 H HD11 . LEU A 1 61 ? 4.250   17.125  -1.313  1.00 0.00 ? 61 LEU A HD11 16 
ATOM 23782 H HD12 . LEU A 1 61 ? 4.217   18.624  -0.385  1.00 0.00 ? 61 LEU A HD12 16 
ATOM 23783 H HD13 . LEU A 1 61 ? 2.756   18.055  -1.193  1.00 0.00 ? 61 LEU A HD13 16 
ATOM 23784 H HD21 . LEU A 1 61 ? 2.064   15.360  -0.161  1.00 0.00 ? 61 LEU A HD21 16 
ATOM 23785 H HD22 . LEU A 1 61 ? 1.261   16.930  -0.173  1.00 0.00 ? 61 LEU A HD22 16 
ATOM 23786 H HD23 . LEU A 1 61 ? 1.485   16.064  1.348   1.00 0.00 ? 61 LEU A HD23 16 
ATOM 23787 N N    . GLU A 1 62 ? 6.602   14.994  2.759   1.00 0.00 ? 62 GLU A N    16 
ATOM 23788 C CA   . GLU A 1 62 ? 7.824   14.237  3.005   1.00 0.00 ? 62 GLU A CA   16 
ATOM 23789 C C    . GLU A 1 62 ? 7.656   13.306  4.202   1.00 0.00 ? 62 GLU A C    16 
ATOM 23790 O O    . GLU A 1 62 ? 8.334   12.284  4.308   1.00 0.00 ? 62 GLU A O    16 
ATOM 23791 C CB   . GLU A 1 62 ? 8.999   15.187  3.245   1.00 0.00 ? 62 GLU A CB   16 
ATOM 23792 C CG   . GLU A 1 62 ? 9.180   15.575  4.702   1.00 0.00 ? 62 GLU A CG   16 
ATOM 23793 C CD   . GLU A 1 62 ? 10.406  16.439  4.928   1.00 0.00 ? 62 GLU A CD   16 
ATOM 23794 O OE1  . GLU A 1 62 ? 11.481  16.093  4.396   1.00 0.00 ? 62 GLU A OE1  16 
ATOM 23795 O OE2  . GLU A 1 62 ? 10.290  17.461  5.637   1.00 0.00 ? 62 GLU A OE2  16 
ATOM 23796 H H    . GLU A 1 62 ? 6.640   15.973  2.747   1.00 0.00 ? 62 GLU A H    16 
ATOM 23797 H HA   . GLU A 1 62 ? 8.027   13.643  2.127   1.00 0.00 ? 62 GLU A HA   16 
ATOM 23798 H HB2  . GLU A 1 62 ? 9.907   14.711  2.904   1.00 0.00 ? 62 GLU A HB2  16 
ATOM 23799 H HB3  . GLU A 1 62 ? 8.840   16.089  2.672   1.00 0.00 ? 62 GLU A HB3  16 
ATOM 23800 H HG2  . GLU A 1 62 ? 8.308   16.123  5.027   1.00 0.00 ? 62 GLU A HG2  16 
ATOM 23801 H HG3  . GLU A 1 62 ? 9.279   14.675  5.292   1.00 0.00 ? 62 GLU A HG3  16 
ATOM 23802 N N    . LEU A 1 63 ? 6.748   13.668  5.102   1.00 0.00 ? 63 LEU A N    16 
ATOM 23803 C CA   . LEU A 1 63 ? 6.490   12.866  6.293   1.00 0.00 ? 63 LEU A CA   16 
ATOM 23804 C C    . LEU A 1 63 ? 5.429   11.806  6.016   1.00 0.00 ? 63 LEU A C    16 
ATOM 23805 O O    . LEU A 1 63 ? 5.618   10.630  6.325   1.00 0.00 ? 63 LEU A O    16 
ATOM 23806 C CB   . LEU A 1 63 ? 6.042   13.763  7.449   1.00 0.00 ? 63 LEU A CB   16 
ATOM 23807 C CG   . LEU A 1 63 ? 7.132   14.618  8.096   1.00 0.00 ? 63 LEU A CG   16 
ATOM 23808 C CD1  . LEU A 1 63 ? 6.518   15.653  9.025   1.00 0.00 ? 63 LEU A CD1  16 
ATOM 23809 C CD2  . LEU A 1 63 ? 8.120   13.741  8.851   1.00 0.00 ? 63 LEU A CD2  16 
ATOM 23810 H H    . LEU A 1 63 ? 6.239   14.493  4.963   1.00 0.00 ? 63 LEU A H    16 
ATOM 23811 H HA   . LEU A 1 63 ? 7.411   12.373  6.567   1.00 0.00 ? 63 LEU A HA   16 
ATOM 23812 H HB2  . LEU A 1 63 ? 5.279   14.428  7.074   1.00 0.00 ? 63 LEU A HB2  16 
ATOM 23813 H HB3  . LEU A 1 63 ? 5.620   13.128  8.214   1.00 0.00 ? 63 LEU A HB3  16 
ATOM 23814 H HG   . LEU A 1 63 ? 7.674   15.145  7.323   1.00 0.00 ? 63 LEU A HG   16 
ATOM 23815 H HD11 . LEU A 1 63 ? 7.299   16.266  9.448   1.00 0.00 ? 63 LEU A HD11 16 
ATOM 23816 H HD12 . LEU A 1 63 ? 5.983   15.152  9.819   1.00 0.00 ? 63 LEU A HD12 16 
ATOM 23817 H HD13 . LEU A 1 63 ? 5.833   16.275  8.468   1.00 0.00 ? 63 LEU A HD13 16 
ATOM 23818 H HD21 . LEU A 1 63 ? 7.956   13.846  9.913   1.00 0.00 ? 63 LEU A HD21 16 
ATOM 23819 H HD22 . LEU A 1 63 ? 9.129   14.046  8.611   1.00 0.00 ? 63 LEU A HD22 16 
ATOM 23820 H HD23 . LEU A 1 63 ? 7.978   12.709  8.564   1.00 0.00 ? 63 LEU A HD23 16 
ATOM 23821 N N    . GLN A 1 64 ? 4.314   12.231  5.431   1.00 0.00 ? 64 GLN A N    16 
ATOM 23822 C CA   . GLN A 1 64 ? 3.223   11.318  5.111   1.00 0.00 ? 64 GLN A CA   16 
ATOM 23823 C C    . GLN A 1 64 ? 3.691   10.225  4.155   1.00 0.00 ? 64 GLN A C    16 
ATOM 23824 O O    . GLN A 1 64 ? 3.150   9.119   4.150   1.00 0.00 ? 64 GLN A O    16 
ATOM 23825 C CB   . GLN A 1 64 ? 2.051   12.084  4.495   1.00 0.00 ? 64 GLN A CB   16 
ATOM 23826 C CG   . GLN A 1 64 ? 0.725   11.347  4.590   1.00 0.00 ? 64 GLN A CG   16 
ATOM 23827 C CD   . GLN A 1 64 ? 0.288   11.114  6.023   1.00 0.00 ? 64 GLN A CD   16 
ATOM 23828 O OE1  . GLN A 1 64 ? 0.879   10.306  6.740   1.00 0.00 ? 64 GLN A OE1  16 
ATOM 23829 N NE2  . GLN A 1 64 ? -0.752  11.822  6.447   1.00 0.00 ? 64 GLN A NE2  16 
ATOM 23830 H H    . GLN A 1 64 ? 4.222   13.181  5.209   1.00 0.00 ? 64 GLN A H    16 
ATOM 23831 H HA   . GLN A 1 64 ? 2.896   10.857  6.031   1.00 0.00 ? 64 GLN A HA   16 
ATOM 23832 H HB2  . GLN A 1 64 ? 1.950   13.032  5.003   1.00 0.00 ? 64 GLN A HB2  16 
ATOM 23833 H HB3  . GLN A 1 64 ? 2.264   12.265  3.452   1.00 0.00 ? 64 GLN A HB3  16 
ATOM 23834 H HG2  . GLN A 1 64 ? -0.033  11.931  4.089   1.00 0.00 ? 64 GLN A HG2  16 
ATOM 23835 H HG3  . GLN A 1 64 ? 0.824   10.391  4.099   1.00 0.00 ? 64 GLN A HG3  16 
ATOM 23836 H HE21 . GLN A 1 64 ? -1.174  12.446  5.819   1.00 0.00 ? 64 GLN A HE21 16 
ATOM 23837 H HE22 . GLN A 1 64 ? -1.056  11.691  7.368   1.00 0.00 ? 64 GLN A HE22 16 
ATOM 23838 N N    . ARG A 1 65 ? 4.697   10.544  3.348   1.00 0.00 ? 65 ARG A N    16 
ATOM 23839 C CA   . ARG A 1 65 ? 5.236   9.590   2.386   1.00 0.00 ? 65 ARG A CA   16 
ATOM 23840 C C    . ARG A 1 65 ? 5.926   8.430   3.099   1.00 0.00 ? 65 ARG A C    16 
ATOM 23841 O O    . ARG A 1 65 ? 5.750   7.269   2.730   1.00 0.00 ? 65 ARG A O    16 
ATOM 23842 C CB   . ARG A 1 65 ? 6.223   10.284  1.445   1.00 0.00 ? 65 ARG A CB   16 
ATOM 23843 C CG   . ARG A 1 65 ? 6.678   9.410   0.288   1.00 0.00 ? 65 ARG A CG   16 
ATOM 23844 C CD   . ARG A 1 65 ? 7.111   10.247  -0.905  1.00 0.00 ? 65 ARG A CD   16 
ATOM 23845 N NE   . ARG A 1 65 ? 8.483   10.728  -0.768  1.00 0.00 ? 65 ARG A NE   16 
ATOM 23846 C CZ   . ARG A 1 65 ? 9.552   9.956   -0.933  1.00 0.00 ? 65 ARG A CZ   16 
ATOM 23847 N NH1  . ARG A 1 65 ? 9.407   8.674   -1.240  1.00 0.00 ? 65 ARG A NH1  16 
ATOM 23848 N NH2  . ARG A 1 65 ? 10.769  10.466  -0.791  1.00 0.00 ? 65 ARG A NH2  16 
ATOM 23849 H H    . ARG A 1 65 ? 5.086   11.442  3.399   1.00 0.00 ? 65 ARG A H    16 
ATOM 23850 H HA   . ARG A 1 65 ? 4.412   9.201   1.806   1.00 0.00 ? 65 ARG A HA   16 
ATOM 23851 H HB2  . ARG A 1 65 ? 5.753   11.167  1.038   1.00 0.00 ? 65 ARG A HB2  16 
ATOM 23852 H HB3  . ARG A 1 65 ? 7.094   10.577  2.011   1.00 0.00 ? 65 ARG A HB3  16 
ATOM 23853 H HG2  . ARG A 1 65 ? 7.513   8.806   0.611   1.00 0.00 ? 65 ARG A HG2  16 
ATOM 23854 H HG3  . ARG A 1 65 ? 5.861   8.769   -0.010  1.00 0.00 ? 65 ARG A HG3  16 
ATOM 23855 H HD2  . ARG A 1 65 ? 7.039   9.643   -1.797  1.00 0.00 ? 65 ARG A HD2  16 
ATOM 23856 H HD3  . ARG A 1 65 ? 6.449   11.096  -0.992  1.00 0.00 ? 65 ARG A HD3  16 
ATOM 23857 H HE   . ARG A 1 65 ? 8.613   11.672  -0.541  1.00 0.00 ? 65 ARG A HE   16 
ATOM 23858 H HH11 . ARG A 1 65 ? 8.492   8.287   -1.349  1.00 0.00 ? 65 ARG A HH11 16 
ATOM 23859 H HH12 . ARG A 1 65 ? 10.214  8.096   -1.365  1.00 0.00 ? 65 ARG A HH12 16 
ATOM 23860 H HH21 . ARG A 1 65 ? 10.882  11.432  -0.559  1.00 0.00 ? 65 ARG A HH21 16 
ATOM 23861 H HH22 . ARG A 1 65 ? 11.572  9.885   -0.915  1.00 0.00 ? 65 ARG A HH22 16 
ATOM 23862 N N    . ASP A 1 66 ? 6.711   8.754   4.120   1.00 0.00 ? 66 ASP A N    16 
ATOM 23863 C CA   . ASP A 1 66 ? 7.427   7.739   4.885   1.00 0.00 ? 66 ASP A CA   16 
ATOM 23864 C C    . ASP A 1 66 ? 6.546   6.518   5.127   1.00 0.00 ? 66 ASP A C    16 
ATOM 23865 O O    . ASP A 1 66 ? 6.942   5.388   4.841   1.00 0.00 ? 66 ASP A O    16 
ATOM 23866 C CB   . ASP A 1 66 ? 7.899   8.316   6.221   1.00 0.00 ? 66 ASP A CB   16 
ATOM 23867 C CG   . ASP A 1 66 ? 8.299   7.238   7.208   1.00 0.00 ? 66 ASP A CG   16 
ATOM 23868 O OD1  . ASP A 1 66 ? 9.445   6.749   7.120   1.00 0.00 ? 66 ASP A OD1  16 
ATOM 23869 O OD2  . ASP A 1 66 ? 7.467   6.881   8.069   1.00 0.00 ? 66 ASP A OD2  16 
ATOM 23870 H H    . ASP A 1 66 ? 6.811   9.697   4.366   1.00 0.00 ? 66 ASP A H    16 
ATOM 23871 H HA   . ASP A 1 66 ? 8.289   7.437   4.310   1.00 0.00 ? 66 ASP A HA   16 
ATOM 23872 H HB2  . ASP A 1 66 ? 8.753   8.955   6.049   1.00 0.00 ? 66 ASP A HB2  16 
ATOM 23873 H HB3  . ASP A 1 66 ? 7.100   8.899   6.656   1.00 0.00 ? 66 ASP A HB3  16 
ATOM 23874 N N    . SER A 1 67 ? 5.350   6.753   5.657   1.00 0.00 ? 67 SER A N    16 
ATOM 23875 C CA   . SER A 1 67 ? 4.414   5.672   5.942   1.00 0.00 ? 67 SER A CA   16 
ATOM 23876 C C    . SER A 1 67 ? 3.924   5.023   4.651   1.00 0.00 ? 67 SER A C    16 
ATOM 23877 O O    . SER A 1 67 ? 4.005   3.805   4.485   1.00 0.00 ? 67 SER A O    16 
ATOM 23878 C CB   . SER A 1 67 ? 3.223   6.198   6.746   1.00 0.00 ? 67 SER A CB   16 
ATOM 23879 O OG   . SER A 1 67 ? 2.541   7.218   6.037   1.00 0.00 ? 67 SER A OG   16 
ATOM 23880 H H    . SER A 1 67 ? 5.092   7.676   5.863   1.00 0.00 ? 67 SER A H    16 
ATOM 23881 H HA   . SER A 1 67 ? 4.934   4.930   6.530   1.00 0.00 ? 67 SER A HA   16 
ATOM 23882 H HB2  . SER A 1 67 ? 2.536   5.388   6.938   1.00 0.00 ? 67 SER A HB2  16 
ATOM 23883 H HB3  . SER A 1 67 ? 3.576   6.601   7.684   1.00 0.00 ? 67 SER A HB3  16 
ATOM 23884 H HG   . SER A 1 67 ? 3.179   7.835   5.671   1.00 0.00 ? 67 SER A HG   16 
ATOM 23885 N N    . HIS A 1 68 ? 3.415   5.845   3.739   1.00 0.00 ? 68 HIS A N    16 
ATOM 23886 C CA   . HIS A 1 68 ? 2.912   5.352   2.462   1.00 0.00 ? 68 HIS A CA   16 
ATOM 23887 C C    . HIS A 1 68 ? 3.851   4.301   1.877   1.00 0.00 ? 68 HIS A C    16 
ATOM 23888 O O    . HIS A 1 68 ? 3.429   3.439   1.107   1.00 0.00 ? 68 HIS A O    16 
ATOM 23889 C CB   . HIS A 1 68 ? 2.745   6.508   1.475   1.00 0.00 ? 68 HIS A CB   16 
ATOM 23890 C CG   . HIS A 1 68 ? 1.448   7.242   1.627   1.00 0.00 ? 68 HIS A CG   16 
ATOM 23891 N ND1  . HIS A 1 68 ? 0.219   6.642   1.455   1.00 0.00 ? 68 HIS A ND1  16 
ATOM 23892 C CD2  . HIS A 1 68 ? 1.194   8.535   1.938   1.00 0.00 ? 68 HIS A CD2  16 
ATOM 23893 C CE1  . HIS A 1 68 ? -0.735  7.533   1.652   1.00 0.00 ? 68 HIS A CE1  16 
ATOM 23894 N NE2  . HIS A 1 68 ? -0.171  8.690   1.947   1.00 0.00 ? 68 HIS A NE2  16 
ATOM 23895 H H    . HIS A 1 68 ? 3.378   6.805   3.929   1.00 0.00 ? 68 HIS A H    16 
ATOM 23896 H HA   . HIS A 1 68 ? 1.949   4.899   2.638   1.00 0.00 ? 68 HIS A HA   16 
ATOM 23897 H HB2  . HIS A 1 68 ? 3.546   7.218   1.623   1.00 0.00 ? 68 HIS A HB2  16 
ATOM 23898 H HB3  . HIS A 1 68 ? 2.793   6.123   0.467   1.00 0.00 ? 68 HIS A HB3  16 
ATOM 23899 H HD1  . HIS A 1 68 ? 0.069   5.702   1.221   1.00 0.00 ? 68 HIS A HD1  16 
ATOM 23900 H HD2  . HIS A 1 68 ? 1.927   9.303   2.141   1.00 0.00 ? 68 HIS A HD2  16 
ATOM 23901 H HE1  . HIS A 1 68 ? -1.797  7.349   1.584   1.00 0.00 ? 68 HIS A HE1  16 
ATOM 23902 H HE2  . HIS A 1 68 ? -0.647  9.539   2.056   1.00 0.00 ? 68 HIS A HE2  16 
ATOM 23903 N N    . MET A 1 69 ? 5.124   4.380   2.249   1.00 0.00 ? 69 MET A N    16 
ATOM 23904 C CA   . MET A 1 69 ? 6.122   3.434   1.761   1.00 0.00 ? 69 MET A CA   16 
ATOM 23905 C C    . MET A 1 69 ? 6.351   2.316   2.773   1.00 0.00 ? 69 MET A C    16 
ATOM 23906 O O    . MET A 1 69 ? 6.459   1.145   2.406   1.00 0.00 ? 69 MET A O    16 
ATOM 23907 C CB   . MET A 1 69 ? 7.440   4.155   1.472   1.00 0.00 ? 69 MET A CB   16 
ATOM 23908 C CG   . MET A 1 69 ? 7.491   4.800   0.096   1.00 0.00 ? 69 MET A CG   16 
ATOM 23909 S SD   . MET A 1 69 ? 7.429   3.591   -1.240  1.00 0.00 ? 69 MET A SD   16 
ATOM 23910 C CE   . MET A 1 69 ? 8.734   2.469   -0.743  1.00 0.00 ? 69 MET A CE   16 
ATOM 23911 H H    . MET A 1 69 ? 5.400   5.089   2.866   1.00 0.00 ? 69 MET A H    16 
ATOM 23912 H HA   . MET A 1 69 ? 5.749   3.003   0.844   1.00 0.00 ? 69 MET A HA   16 
ATOM 23913 H HB2  . MET A 1 69 ? 7.585   4.926   2.213   1.00 0.00 ? 69 MET A HB2  16 
ATOM 23914 H HB3  . MET A 1 69 ? 8.249   3.443   1.542   1.00 0.00 ? 69 MET A HB3  16 
ATOM 23915 H HG2  . MET A 1 69 ? 6.650   5.469   -0.004  1.00 0.00 ? 69 MET A HG2  16 
ATOM 23916 H HG3  . MET A 1 69 ? 8.409   5.363   0.012   1.00 0.00 ? 69 MET A HG3  16 
ATOM 23917 H HE1  . MET A 1 69 ? 8.964   1.800   -1.559  1.00 0.00 ? 69 MET A HE1  16 
ATOM 23918 H HE2  . MET A 1 69 ? 9.615   3.035   -0.482  1.00 0.00 ? 69 MET A HE2  16 
ATOM 23919 H HE3  . MET A 1 69 ? 8.408   1.895   0.113   1.00 0.00 ? 69 MET A HE3  16 
ATOM 23920 N N    . LYS A 1 70 ? 6.426   2.684   4.048   1.00 0.00 ? 70 LYS A N    16 
ATOM 23921 C CA   . LYS A 1 70 ? 6.641   1.712   5.113   1.00 0.00 ? 70 LYS A CA   16 
ATOM 23922 C C    . LYS A 1 70 ? 5.715   0.512   4.951   1.00 0.00 ? 70 LYS A C    16 
ATOM 23923 O O    . LYS A 1 70 ? 6.121   -0.630  5.163   1.00 0.00 ? 70 LYS A O    16 
ATOM 23924 C CB   . LYS A 1 70 ? 6.415   2.364   6.479   1.00 0.00 ? 70 LYS A CB   16 
ATOM 23925 C CG   . LYS A 1 70 ? 5.001   2.193   7.008   1.00 0.00 ? 70 LYS A CG   16 
ATOM 23926 C CD   . LYS A 1 70 ? 4.846   2.803   8.391   1.00 0.00 ? 70 LYS A CD   16 
ATOM 23927 C CE   . LYS A 1 70 ? 3.591   2.295   9.086   1.00 0.00 ? 70 LYS A CE   16 
ATOM 23928 N NZ   . LYS A 1 70 ? 3.811   0.970   9.728   1.00 0.00 ? 70 LYS A NZ   16 
ATOM 23929 H H    . LYS A 1 70 ? 6.332   3.632   4.277   1.00 0.00 ? 70 LYS A H    16 
ATOM 23930 H HA   . LYS A 1 70 ? 7.664   1.373   5.051   1.00 0.00 ? 70 LYS A HA   16 
ATOM 23931 H HB2  . LYS A 1 70 ? 7.099   1.926   7.191   1.00 0.00 ? 70 LYS A HB2  16 
ATOM 23932 H HB3  . LYS A 1 70 ? 6.621   3.422   6.398   1.00 0.00 ? 70 LYS A HB3  16 
ATOM 23933 H HG2  . LYS A 1 70 ? 4.313   2.678   6.332   1.00 0.00 ? 70 LYS A HG2  16 
ATOM 23934 H HG3  . LYS A 1 70 ? 4.772   1.138   7.062   1.00 0.00 ? 70 LYS A HG3  16 
ATOM 23935 H HD2  . LYS A 1 70 ? 5.706   2.541   8.989   1.00 0.00 ? 70 LYS A HD2  16 
ATOM 23936 H HD3  . LYS A 1 70 ? 4.784   3.877   8.296   1.00 0.00 ? 70 LYS A HD3  16 
ATOM 23937 H HE2  . LYS A 1 70 ? 3.301   3.008   9.842   1.00 0.00 ? 70 LYS A HE2  16 
ATOM 23938 H HE3  . LYS A 1 70 ? 2.802   2.204   8.354   1.00 0.00 ? 70 LYS A HE3  16 
ATOM 23939 H HZ1  . LYS A 1 70 ? 4.268   0.319   9.057   1.00 0.00 ? 70 LYS A HZ1  16 
ATOM 23940 H HZ2  . LYS A 1 70 ? 2.902   0.561   10.024  1.00 0.00 ? 70 LYS A HZ2  16 
ATOM 23941 H HZ3  . LYS A 1 70 ? 4.421   1.074   10.564  1.00 0.00 ? 70 LYS A HZ3  16 
ATOM 23942 N N    . GLN A 1 71 ? 4.469   0.778   4.572   1.00 0.00 ? 71 GLN A N    16 
ATOM 23943 C CA   . GLN A 1 71 ? 3.485   -0.281  4.381   1.00 0.00 ? 71 GLN A CA   16 
ATOM 23944 C C    . GLN A 1 71 ? 3.822   -1.121  3.153   1.00 0.00 ? 71 GLN A C    16 
ATOM 23945 O O    . GLN A 1 71 ? 3.690   -2.345  3.171   1.00 0.00 ? 71 GLN A O    16 
ATOM 23946 C CB   . GLN A 1 71 ? 2.084   0.315   4.238   1.00 0.00 ? 71 GLN A CB   16 
ATOM 23947 C CG   . GLN A 1 71 ? 1.399   0.586   5.568   1.00 0.00 ? 71 GLN A CG   16 
ATOM 23948 C CD   . GLN A 1 71 ? 1.118   -0.683  6.348   1.00 0.00 ? 71 GLN A CD   16 
ATOM 23949 O OE1  . GLN A 1 71 ? 0.380   -1.556  5.892   1.00 0.00 ? 71 GLN A OE1  16 
ATOM 23950 N NE2  . GLN A 1 71 ? 1.707   -0.792  7.534   1.00 0.00 ? 71 GLN A NE2  16 
ATOM 23951 H H    . GLN A 1 71 ? 4.205   1.709   4.419   1.00 0.00 ? 71 GLN A H    16 
ATOM 23952 H HA   . GLN A 1 71 ? 3.509   -0.916  5.254   1.00 0.00 ? 71 GLN A HA   16 
ATOM 23953 H HB2  . GLN A 1 71 ? 2.155   1.247   3.698   1.00 0.00 ? 71 GLN A HB2  16 
ATOM 23954 H HB3  . GLN A 1 71 ? 1.470   -0.372  3.675   1.00 0.00 ? 71 GLN A HB3  16 
ATOM 23955 H HG2  . GLN A 1 71 ? 2.036   1.222   6.163   1.00 0.00 ? 71 GLN A HG2  16 
ATOM 23956 H HG3  . GLN A 1 71 ? 0.463   1.090   5.379   1.00 0.00 ? 71 GLN A HG3  16 
ATOM 23957 H HE21 . GLN A 1 71 ? 2.281   -0.056  7.834   1.00 0.00 ? 71 GLN A HE21 16 
ATOM 23958 H HE22 . GLN A 1 71 ? 1.542   -1.601  8.060   1.00 0.00 ? 71 GLN A HE22 16 
ATOM 23959 N N    . LEU A 1 72 ? 4.257   -0.456  2.089   1.00 0.00 ? 72 LEU A N    16 
ATOM 23960 C CA   . LEU A 1 72 ? 4.612   -1.141  0.851   1.00 0.00 ? 72 LEU A CA   16 
ATOM 23961 C C    . LEU A 1 72 ? 5.653   -2.226  1.109   1.00 0.00 ? 72 LEU A C    16 
ATOM 23962 O O    . LEU A 1 72 ? 5.536   -3.345  0.607   1.00 0.00 ? 72 LEU A O    16 
ATOM 23963 C CB   . LEU A 1 72 ? 5.146   -0.139  -0.174  1.00 0.00 ? 72 LEU A CB   16 
ATOM 23964 C CG   . LEU A 1 72 ? 6.024   -0.718  -1.284  1.00 0.00 ? 72 LEU A CG   16 
ATOM 23965 C CD1  . LEU A 1 72 ? 5.265   -1.779  -2.066  1.00 0.00 ? 72 LEU A CD1  16 
ATOM 23966 C CD2  . LEU A 1 72 ? 6.508   0.386   -2.213  1.00 0.00 ? 72 LEU A CD2  16 
ATOM 23967 H H    . LEU A 1 72 ? 4.341   0.519   2.135   1.00 0.00 ? 72 LEU A H    16 
ATOM 23968 H HA   . LEU A 1 72 ? 3.718   -1.602  0.459   1.00 0.00 ? 72 LEU A HA   16 
ATOM 23969 H HB2  . LEU A 1 72 ? 4.299   0.341   -0.639  1.00 0.00 ? 72 LEU A HB2  16 
ATOM 23970 H HB3  . LEU A 1 72 ? 5.729   0.599   0.358   1.00 0.00 ? 72 LEU A HB3  16 
ATOM 23971 H HG   . LEU A 1 72 ? 6.891   -1.188  -0.841  1.00 0.00 ? 72 LEU A HG   16 
ATOM 23972 H HD11 . LEU A 1 72 ? 4.983   -2.583  -1.402  1.00 0.00 ? 72 LEU A HD11 16 
ATOM 23973 H HD12 . LEU A 1 72 ? 5.895   -2.167  -2.852  1.00 0.00 ? 72 LEU A HD12 16 
ATOM 23974 H HD13 . LEU A 1 72 ? 4.378   -1.341  -2.499  1.00 0.00 ? 72 LEU A HD13 16 
ATOM 23975 H HD21 . LEU A 1 72 ? 6.225   1.346   -1.807  1.00 0.00 ? 72 LEU A HD21 16 
ATOM 23976 H HD22 . LEU A 1 72 ? 6.057   0.261   -3.187  1.00 0.00 ? 72 LEU A HD22 16 
ATOM 23977 H HD23 . LEU A 1 72 ? 7.582   0.335   -2.303  1.00 0.00 ? 72 LEU A HD23 16 
ATOM 23978 N N    . LEU A 1 73 ? 6.669   -1.889  1.895   1.00 0.00 ? 73 LEU A N    16 
ATOM 23979 C CA   . LEU A 1 73 ? 7.730   -2.835  2.222   1.00 0.00 ? 73 LEU A CA   16 
ATOM 23980 C C    . LEU A 1 73 ? 7.232   -3.896  3.198   1.00 0.00 ? 73 LEU A C    16 
ATOM 23981 O O    . LEU A 1 73 ? 7.569   -5.074  3.077   1.00 0.00 ? 73 LEU A O    16 
ATOM 23982 C CB   . LEU A 1 73 ? 8.930   -2.099  2.820   1.00 0.00 ? 73 LEU A CB   16 
ATOM 23983 C CG   . LEU A 1 73 ? 9.340   -0.803  2.120   1.00 0.00 ? 73 LEU A CG   16 
ATOM 23984 C CD1  . LEU A 1 73 ? 10.602  -0.233  2.748   1.00 0.00 ? 73 LEU A CD1  16 
ATOM 23985 C CD2  . LEU A 1 73 ? 9.546   -1.044  0.631   1.00 0.00 ? 73 LEU A CD2  16 
ATOM 23986 H H    . LEU A 1 73 ? 6.707   -0.983  2.266   1.00 0.00 ? 73 LEU A H    16 
ATOM 23987 H HA   . LEU A 1 73 ? 8.035   -3.320  1.307   1.00 0.00 ? 73 LEU A HA   16 
ATOM 23988 H HB2  . LEU A 1 73 ? 8.694   -1.859  3.846   1.00 0.00 ? 73 LEU A HB2  16 
ATOM 23989 H HB3  . LEU A 1 73 ? 9.775   -2.772  2.796   1.00 0.00 ? 73 LEU A HB3  16 
ATOM 23990 H HG   . LEU A 1 73 ? 8.551   -0.073  2.235   1.00 0.00 ? 73 LEU A HG   16 
ATOM 23991 H HD11 . LEU A 1 73 ? 11.117  -1.010  3.291   1.00 0.00 ? 73 LEU A HD11 16 
ATOM 23992 H HD12 . LEU A 1 73 ? 10.337  0.565   3.427   1.00 0.00 ? 73 LEU A HD12 16 
ATOM 23993 H HD13 . LEU A 1 73 ? 11.247  0.154   1.973   1.00 0.00 ? 73 LEU A HD13 16 
ATOM 23994 H HD21 . LEU A 1 73 ? 10.524  -1.472  0.468   1.00 0.00 ? 73 LEU A HD21 16 
ATOM 23995 H HD22 . LEU A 1 73 ? 9.471   -0.105  0.101   1.00 0.00 ? 73 LEU A HD22 16 
ATOM 23996 H HD23 . LEU A 1 73 ? 8.790   -1.724  0.269   1.00 0.00 ? 73 LEU A HD23 16 
ATOM 23997 N N    . LEU A 1 74 ? 6.425   -3.471  4.165   1.00 0.00 ? 74 LEU A N    16 
ATOM 23998 C CA   . LEU A 1 74 ? 5.877   -4.385  5.161   1.00 0.00 ? 74 LEU A CA   16 
ATOM 23999 C C    . LEU A 1 74 ? 5.022   -5.462  4.501   1.00 0.00 ? 74 LEU A C    16 
ATOM 24000 O O    . LEU A 1 74 ? 4.951   -6.593  4.982   1.00 0.00 ? 74 LEU A O    16 
ATOM 24001 C CB   . LEU A 1 74 ? 5.045   -3.614  6.186   1.00 0.00 ? 74 LEU A CB   16 
ATOM 24002 C CG   . LEU A 1 74 ? 5.821   -2.974  7.338   1.00 0.00 ? 74 LEU A CG   16 
ATOM 24003 C CD1  . LEU A 1 74 ? 4.928   -2.026  8.123   1.00 0.00 ? 74 LEU A CD1  16 
ATOM 24004 C CD2  . LEU A 1 74 ? 6.398   -4.045  8.252   1.00 0.00 ? 74 LEU A CD2  16 
ATOM 24005 H H    . LEU A 1 74 ? 6.192   -2.521  4.210   1.00 0.00 ? 74 LEU A H    16 
ATOM 24006 H HA   . LEU A 1 74 ? 6.706   -4.860  5.666   1.00 0.00 ? 74 LEU A HA   16 
ATOM 24007 H HB2  . LEU A 1 74 ? 4.522   -2.827  5.664   1.00 0.00 ? 74 LEU A HB2  16 
ATOM 24008 H HB3  . LEU A 1 74 ? 4.326   -4.300  6.611   1.00 0.00 ? 74 LEU A HB3  16 
ATOM 24009 H HG   . LEU A 1 74 ? 6.644   -2.400  6.934   1.00 0.00 ? 74 LEU A HG   16 
ATOM 24010 H HD11 . LEU A 1 74 ? 5.038   -1.024  7.735   1.00 0.00 ? 74 LEU A HD11 16 
ATOM 24011 H HD12 . LEU A 1 74 ? 5.213   -2.042  9.164   1.00 0.00 ? 74 LEU A HD12 16 
ATOM 24012 H HD13 . LEU A 1 74 ? 3.899   -2.339  8.027   1.00 0.00 ? 74 LEU A HD13 16 
ATOM 24013 H HD21 . LEU A 1 74 ? 6.655   -4.917  7.667   1.00 0.00 ? 74 LEU A HD21 16 
ATOM 24014 H HD22 . LEU A 1 74 ? 5.664   -4.316  8.997   1.00 0.00 ? 74 LEU A HD22 16 
ATOM 24015 H HD23 . LEU A 1 74 ? 7.283   -3.665  8.739   1.00 0.00 ? 74 LEU A HD23 16 
ATOM 24016 N N    . ILE A 1 75 ? 4.377   -5.103  3.396   1.00 0.00 ? 75 ILE A N    16 
ATOM 24017 C CA   . ILE A 1 75 ? 3.530   -6.039  2.668   1.00 0.00 ? 75 ILE A CA   16 
ATOM 24018 C C    . ILE A 1 75 ? 4.357   -6.917  1.735   1.00 0.00 ? 75 ILE A C    16 
ATOM 24019 O O    . ILE A 1 75 ? 4.138   -8.125  1.648   1.00 0.00 ? 75 ILE A O    16 
ATOM 24020 C CB   . ILE A 1 75 ? 2.456   -5.304  1.845   1.00 0.00 ? 75 ILE A CB   16 
ATOM 24021 C CG1  . ILE A 1 75 ? 1.517   -4.526  2.770   1.00 0.00 ? 75 ILE A CG1  16 
ATOM 24022 C CG2  . ILE A 1 75 ? 1.672   -6.292  0.995   1.00 0.00 ? 75 ILE A CG2  16 
ATOM 24023 C CD1  . ILE A 1 75 ? 0.766   -3.414  2.073   1.00 0.00 ? 75 ILE A CD1  16 
ATOM 24024 H H    . ILE A 1 75 ? 4.474   -4.187  3.062   1.00 0.00 ? 75 ILE A H    16 
ATOM 24025 H HA   . ILE A 1 75 ? 3.032   -6.669  3.391   1.00 0.00 ? 75 ILE A HA   16 
ATOM 24026 H HB   . ILE A 1 75 ? 2.953   -4.611  1.184   1.00 0.00 ? 75 ILE A HB   16 
ATOM 24027 H HG12 . ILE A 1 75 ? 0.790   -5.205  3.189   1.00 0.00 ? 75 ILE A HG12 16 
ATOM 24028 H HG13 . ILE A 1 75 ? 2.095   -4.087  3.570   1.00 0.00 ? 75 ILE A HG13 16 
ATOM 24029 H HG21 . ILE A 1 75 ? 1.800   -6.049  -0.050  1.00 0.00 ? 75 ILE A HG21 16 
ATOM 24030 H HG22 . ILE A 1 75 ? 2.035   -7.292  1.178   1.00 0.00 ? 75 ILE A HG22 16 
ATOM 24031 H HG23 . ILE A 1 75 ? 0.624   -6.236  1.251   1.00 0.00 ? 75 ILE A HG23 16 
ATOM 24032 H HD11 . ILE A 1 75 ? 1.329   -3.083  1.212   1.00 0.00 ? 75 ILE A HD11 16 
ATOM 24033 H HD12 . ILE A 1 75 ? -0.201  -3.776  1.755   1.00 0.00 ? 75 ILE A HD12 16 
ATOM 24034 H HD13 . ILE A 1 75 ? 0.634   -2.586  2.755   1.00 0.00 ? 75 ILE A HD13 16 
ATOM 24035 N N    . GLN A 1 76 ? 5.308   -6.302  1.040   1.00 0.00 ? 76 GLN A N    16 
ATOM 24036 C CA   . GLN A 1 76 ? 6.168   -7.028  0.114   1.00 0.00 ? 76 GLN A CA   16 
ATOM 24037 C C    . GLN A 1 76 ? 6.869   -8.186  0.817   1.00 0.00 ? 76 GLN A C    16 
ATOM 24038 O O    . GLN A 1 76 ? 7.035   -9.262  0.244   1.00 0.00 ? 76 GLN A O    16 
ATOM 24039 C CB   . GLN A 1 76 ? 7.205   -6.085  -0.499  1.00 0.00 ? 76 GLN A CB   16 
ATOM 24040 C CG   . GLN A 1 76 ? 6.675   -5.278  -1.673  1.00 0.00 ? 76 GLN A CG   16 
ATOM 24041 C CD   . GLN A 1 76 ? 7.760   -4.482  -2.371  1.00 0.00 ? 76 GLN A CD   16 
ATOM 24042 O OE1  . GLN A 1 76 ? 8.306   -4.913  -3.388  1.00 0.00 ? 76 GLN A OE1  16 
ATOM 24043 N NE2  . GLN A 1 76 ? 8.079   -3.313  -1.829  1.00 0.00 ? 76 GLN A NE2  16 
ATOM 24044 H H    . GLN A 1 76 ? 5.433   -5.337  1.153   1.00 0.00 ? 76 GLN A H    16 
ATOM 24045 H HA   . GLN A 1 76 ? 5.546   -7.425  -0.674  1.00 0.00 ? 76 GLN A HA   16 
ATOM 24046 H HB2  . GLN A 1 76 ? 7.541   -5.396  0.262   1.00 0.00 ? 76 GLN A HB2  16 
ATOM 24047 H HB3  . GLN A 1 76 ? 8.047   -6.668  -0.842  1.00 0.00 ? 76 GLN A HB3  16 
ATOM 24048 H HG2  . GLN A 1 76 ? 6.231   -5.956  -2.388  1.00 0.00 ? 76 GLN A HG2  16 
ATOM 24049 H HG3  . GLN A 1 76 ? 5.922   -4.594  -1.312  1.00 0.00 ? 76 GLN A HG3  16 
ATOM 24050 H HE21 . GLN A 1 76 ? 7.603   -3.035  -1.018  1.00 0.00 ? 76 GLN A HE21 16 
ATOM 24051 H HE22 . GLN A 1 76 ? 8.777   -2.778  -2.259  1.00 0.00 ? 76 GLN A HE22 16 
ATOM 24052 N N    . GLU A 1 77 ? 7.279   -7.957  2.060   1.00 0.00 ? 77 GLU A N    16 
ATOM 24053 C CA   . GLU A 1 77 ? 7.963   -8.982  2.840   1.00 0.00 ? 77 GLU A CA   16 
ATOM 24054 C C    . GLU A 1 77 ? 6.977   -10.034 3.340   1.00 0.00 ? 77 GLU A C    16 
ATOM 24055 O O    . GLU A 1 77 ? 7.310   -11.215 3.436   1.00 0.00 ? 77 GLU A O    16 
ATOM 24056 C CB   . GLU A 1 77 ? 8.695   -8.349  4.025   1.00 0.00 ? 77 GLU A CB   16 
ATOM 24057 C CG   . GLU A 1 77 ? 7.788   -8.037  5.204   1.00 0.00 ? 77 GLU A CG   16 
ATOM 24058 C CD   . GLU A 1 77 ? 8.563   -7.661  6.452   1.00 0.00 ? 77 GLU A CD   16 
ATOM 24059 O OE1  . GLU A 1 77 ? 9.476   -6.815  6.352   1.00 0.00 ? 77 GLU A OE1  16 
ATOM 24060 O OE2  . GLU A 1 77 ? 8.255   -8.213  7.529   1.00 0.00 ? 77 GLU A OE2  16 
ATOM 24061 H H    . GLU A 1 77 ? 7.118   -7.078  2.463   1.00 0.00 ? 77 GLU A H    16 
ATOM 24062 H HA   . GLU A 1 77 ? 8.686   -9.460  2.196   1.00 0.00 ? 77 GLU A HA   16 
ATOM 24063 H HB2  . GLU A 1 77 ? 9.467   -9.026  4.360   1.00 0.00 ? 77 GLU A HB2  16 
ATOM 24064 H HB3  . GLU A 1 77 ? 9.154   -7.427  3.698   1.00 0.00 ? 77 GLU A HB3  16 
ATOM 24065 H HG2  . GLU A 1 77 ? 7.143   -7.213  4.938   1.00 0.00 ? 77 GLU A HG2  16 
ATOM 24066 H HG3  . GLU A 1 77 ? 7.187   -8.908  5.420   1.00 0.00 ? 77 GLU A HG3  16 
ATOM 24067 N N    . ARG A 1 78 ? 5.763   -9.595  3.656   1.00 0.00 ? 78 ARG A N    16 
ATOM 24068 C CA   . ARG A 1 78 ? 4.729   -10.498 4.148   1.00 0.00 ? 78 ARG A CA   16 
ATOM 24069 C C    . ARG A 1 78 ? 4.201   -11.384 3.023   1.00 0.00 ? 78 ARG A C    16 
ATOM 24070 O O    . ARG A 1 78 ? 3.513   -12.374 3.271   1.00 0.00 ? 78 ARG A O    16 
ATOM 24071 C CB   . ARG A 1 78 ? 3.579   -9.701  4.767   1.00 0.00 ? 78 ARG A CB   16 
ATOM 24072 C CG   . ARG A 1 78 ? 3.931   -9.060  6.099   1.00 0.00 ? 78 ARG A CG   16 
ATOM 24073 C CD   . ARG A 1 78 ? 4.053   -10.100 7.203   1.00 0.00 ? 78 ARG A CD   16 
ATOM 24074 N NE   . ARG A 1 78 ? 2.768   -10.374 7.841   1.00 0.00 ? 78 ARG A NE   16 
ATOM 24075 C CZ   . ARG A 1 78 ? 2.645   -11.011 9.000   1.00 0.00 ? 78 ARG A CZ   16 
ATOM 24076 N NH1  . ARG A 1 78 ? 3.722   -11.436 9.645   1.00 0.00 ? 78 ARG A NH1  16 
ATOM 24077 N NH2  . ARG A 1 78 ? 1.441   -11.223 9.517   1.00 0.00 ? 78 ARG A NH2  16 
ATOM 24078 H H    . ARG A 1 78 ? 5.558   -8.642  3.558   1.00 0.00 ? 78 ARG A H    16 
ATOM 24079 H HA   . ARG A 1 78 ? 5.170   -11.126 4.907   1.00 0.00 ? 78 ARG A HA   16 
ATOM 24080 H HB2  . ARG A 1 78 ? 3.289   -8.919  4.082   1.00 0.00 ? 78 ARG A HB2  16 
ATOM 24081 H HB3  . ARG A 1 78 ? 2.741   -10.364 4.921   1.00 0.00 ? 78 ARG A HB3  16 
ATOM 24082 H HG2  . ARG A 1 78 ? 4.874   -8.543  6.002   1.00 0.00 ? 78 ARG A HG2  16 
ATOM 24083 H HG3  . ARG A 1 78 ? 3.157   -8.356  6.364   1.00 0.00 ? 78 ARG A HG3  16 
ATOM 24084 H HD2  . ARG A 1 78 ? 4.435   -11.015 6.776   1.00 0.00 ? 78 ARG A HD2  16 
ATOM 24085 H HD3  . ARG A 1 78 ? 4.744   -9.734  7.948   1.00 0.00 ? 78 ARG A HD3  16 
ATOM 24086 H HE   . ARG A 1 78 ? 1.959   -10.068 7.381   1.00 0.00 ? 78 ARG A HE   16 
ATOM 24087 H HH11 . ARG A 1 78 ? 4.630   -11.277 9.258   1.00 0.00 ? 78 ARG A HH11 16 
ATOM 24088 H HH12 . ARG A 1 78 ? 3.626   -11.915 10.518  1.00 0.00 ? 78 ARG A HH12 16 
ATOM 24089 H HH21 . ARG A 1 78 ? 0.626   -10.904 9.034   1.00 0.00 ? 78 ARG A HH21 16 
ATOM 24090 H HH22 . ARG A 1 78 ? 1.349   -11.702 10.389  1.00 0.00 ? 78 ARG A HH22 16 
ATOM 24091 N N    . TRP A 1 79 ? 4.527   -11.020 1.788   1.00 0.00 ? 79 TRP A N    16 
ATOM 24092 C CA   . TRP A 1 79 ? 4.085   -11.781 0.625   1.00 0.00 ? 79 TRP A CA   16 
ATOM 24093 C C    . TRP A 1 79 ? 5.120   -12.830 0.236   1.00 0.00 ? 79 TRP A C    16 
ATOM 24094 O O    . TRP A 1 79 ? 4.841   -14.030 0.254   1.00 0.00 ? 79 TRP A O    16 
ATOM 24095 C CB   . TRP A 1 79 ? 3.823   -10.843 -0.554  1.00 0.00 ? 79 TRP A CB   16 
ATOM 24096 C CG   . TRP A 1 79 ? 2.988   -11.465 -1.633  1.00 0.00 ? 79 TRP A CG   16 
ATOM 24097 C CD1  . TRP A 1 79 ? 2.057   -12.453 -1.483  1.00 0.00 ? 79 TRP A CD1  16 
ATOM 24098 C CD2  . TRP A 1 79 ? 3.011   -11.141 -3.028  1.00 0.00 ? 79 TRP A CD2  16 
ATOM 24099 N NE1  . TRP A 1 79 ? 1.500   -12.763 -2.700  1.00 0.00 ? 79 TRP A NE1  16 
ATOM 24100 C CE2  . TRP A 1 79 ? 2.067   -11.972 -3.663  1.00 0.00 ? 79 TRP A CE2  16 
ATOM 24101 C CE3  . TRP A 1 79 ? 3.735   -10.230 -3.801  1.00 0.00 ? 79 TRP A CE3  16 
ATOM 24102 C CZ2  . TRP A 1 79 ? 1.832   -11.917 -5.035  1.00 0.00 ? 79 TRP A CZ2  16 
ATOM 24103 C CZ3  . TRP A 1 79 ? 3.501   -10.177 -5.162  1.00 0.00 ? 79 TRP A CZ3  16 
ATOM 24104 C CH2  . TRP A 1 79 ? 2.556   -11.015 -5.767  1.00 0.00 ? 79 TRP A CH2  16 
ATOM 24105 H H    . TRP A 1 79 ? 5.078   -10.220 1.655   1.00 0.00 ? 79 TRP A H    16 
ATOM 24106 H HA   . TRP A 1 79 ? 3.164   -12.281 0.888   1.00 0.00 ? 79 TRP A HA   16 
ATOM 24107 H HB2  . TRP A 1 79 ? 3.307   -9.964  -0.199  1.00 0.00 ? 79 TRP A HB2  16 
ATOM 24108 H HB3  . TRP A 1 79 ? 4.767   -10.551 -0.989  1.00 0.00 ? 79 TRP A HB3  16 
ATOM 24109 H HD1  . TRP A 1 79 ? 1.808   -12.914 -0.540  1.00 0.00 ? 79 TRP A HD1  16 
ATOM 24110 H HE1  . TRP A 1 79 ? 0.807   -13.439 -2.852  1.00 0.00 ? 79 TRP A HE1  16 
ATOM 24111 H HE3  . TRP A 1 79 ? 4.468   -9.575  -3.352  1.00 0.00 ? 79 TRP A HE3  16 
ATOM 24112 H HZ2  . TRP A 1 79 ? 1.107   -12.556 -5.516  1.00 0.00 ? 79 TRP A HZ2  16 
ATOM 24113 H HZ3  . TRP A 1 79 ? 4.051   -9.479  -5.775  1.00 0.00 ? 79 TRP A HZ3  16 
ATOM 24114 H HH2  . TRP A 1 79 ? 2.405   -10.940 -6.833  1.00 0.00 ? 79 TRP A HH2  16 
ATOM 24115 N N    . LYS A 1 80 ? 6.317   -12.373 -0.116  1.00 0.00 ? 80 LYS A N    16 
ATOM 24116 C CA   . LYS A 1 80 ? 7.395   -13.272 -0.509  1.00 0.00 ? 80 LYS A CA   16 
ATOM 24117 C C    . LYS A 1 80 ? 7.523   -14.430 0.476   1.00 0.00 ? 80 LYS A C    16 
ATOM 24118 O O    . LYS A 1 80 ? 7.927   -15.532 0.103   1.00 0.00 ? 80 LYS A O    16 
ATOM 24119 C CB   . LYS A 1 80 ? 8.719   -12.509 -0.590  1.00 0.00 ? 80 LYS A CB   16 
ATOM 24120 C CG   . LYS A 1 80 ? 9.170   -11.930 0.740   1.00 0.00 ? 80 LYS A CG   16 
ATOM 24121 C CD   . LYS A 1 80 ? 10.683  -11.811 0.813   1.00 0.00 ? 80 LYS A CD   16 
ATOM 24122 C CE   . LYS A 1 80 ? 11.165  -11.697 2.251   1.00 0.00 ? 80 LYS A CE   16 
ATOM 24123 N NZ   . LYS A 1 80 ? 11.228  -10.280 2.704   1.00 0.00 ? 80 LYS A NZ   16 
ATOM 24124 H H    . LYS A 1 80 ? 6.479   -11.406 -0.111  1.00 0.00 ? 80 LYS A H    16 
ATOM 24125 H HA   . LYS A 1 80 ? 7.158   -13.669 -1.484  1.00 0.00 ? 80 LYS A HA   16 
ATOM 24126 H HB2  . LYS A 1 80 ? 9.487   -13.180 -0.945  1.00 0.00 ? 80 LYS A HB2  16 
ATOM 24127 H HB3  . LYS A 1 80 ? 8.610   -11.696 -1.293  1.00 0.00 ? 80 LYS A HB3  16 
ATOM 24128 H HG2  . LYS A 1 80 ? 8.737   -10.948 0.861   1.00 0.00 ? 80 LYS A HG2  16 
ATOM 24129 H HG3  . LYS A 1 80 ? 8.830   -12.576 1.537   1.00 0.00 ? 80 LYS A HG3  16 
ATOM 24130 H HD2  . LYS A 1 80 ? 11.126  -12.688 0.365   1.00 0.00 ? 80 LYS A HD2  16 
ATOM 24131 H HD3  . LYS A 1 80 ? 10.993  -10.931 0.267   1.00 0.00 ? 80 LYS A HD3  16 
ATOM 24132 H HE2  . LYS A 1 80 ? 10.485  -12.240 2.889   1.00 0.00 ? 80 LYS A HE2  16 
ATOM 24133 H HE3  . LYS A 1 80 ? 12.151  -12.133 2.322   1.00 0.00 ? 80 LYS A HE3  16 
ATOM 24134 H HZ1  . LYS A 1 80 ? 10.793  -10.187 3.644   1.00 0.00 ? 80 LYS A HZ1  16 
ATOM 24135 H HZ2  . LYS A 1 80 ? 10.717  -9.669  2.036   1.00 0.00 ? 80 LYS A HZ2  16 
ATOM 24136 H HZ3  . LYS A 1 80 ? 12.218  -9.966  2.759   1.00 0.00 ? 80 LYS A HZ3  16 
ATOM 24137 N N    . ARG A 1 81 ? 7.176   -14.174 1.732   1.00 0.00 ? 81 ARG A N    16 
ATOM 24138 C CA   . ARG A 1 81 ? 7.252   -15.196 2.770   1.00 0.00 ? 81 ARG A CA   16 
ATOM 24139 C C    . ARG A 1 81 ? 6.139   -16.226 2.601   1.00 0.00 ? 81 ARG A C    16 
ATOM 24140 O O    . ARG A 1 81 ? 6.362   -17.426 2.752   1.00 0.00 ? 81 ARG A O    16 
ATOM 24141 C CB   . ARG A 1 81 ? 7.162   -14.554 4.155   1.00 0.00 ? 81 ARG A CB   16 
ATOM 24142 C CG   . ARG A 1 81 ? 8.467   -13.931 4.624   1.00 0.00 ? 81 ARG A CG   16 
ATOM 24143 C CD   . ARG A 1 81 ? 8.439   -13.635 6.115   1.00 0.00 ? 81 ARG A CD   16 
ATOM 24144 N NE   . ARG A 1 81 ? 9.775   -13.666 6.705   1.00 0.00 ? 81 ARG A NE   16 
ATOM 24145 C CZ   . ARG A 1 81 ? 10.698  -12.738 6.482   1.00 0.00 ? 81 ARG A CZ   16 
ATOM 24146 N NH1  . ARG A 1 81 ? 10.432  -11.710 5.688   1.00 0.00 ? 81 ARG A NH1  16 
ATOM 24147 N NH2  . ARG A 1 81 ? 11.891  -12.836 7.055   1.00 0.00 ? 81 ARG A NH2  16 
ATOM 24148 H H    . ARG A 1 81 ? 6.862   -13.276 1.968   1.00 0.00 ? 81 ARG A H    16 
ATOM 24149 H HA   . ARG A 1 81 ? 8.205   -15.695 2.675   1.00 0.00 ? 81 ARG A HA   16 
ATOM 24150 H HB2  . ARG A 1 81 ? 6.408   -13.781 4.133   1.00 0.00 ? 81 ARG A HB2  16 
ATOM 24151 H HB3  . ARG A 1 81 ? 6.872   -15.309 4.870   1.00 0.00 ? 81 ARG A HB3  16 
ATOM 24152 H HG2  . ARG A 1 81 ? 9.276   -14.616 4.419   1.00 0.00 ? 81 ARG A HG2  16 
ATOM 24153 H HG3  . ARG A 1 81 ? 8.628   -13.009 4.085   1.00 0.00 ? 81 ARG A HG3  16 
ATOM 24154 H HD2  . ARG A 1 81 ? 8.013   -12.654 6.266   1.00 0.00 ? 81 ARG A HD2  16 
ATOM 24155 H HD3  . ARG A 1 81 ? 7.822   -14.374 6.604   1.00 0.00 ? 81 ARG A HD3  16 
ATOM 24156 H HE   . ARG A 1 81 ? 9.993   -14.417 7.294   1.00 0.00 ? 81 ARG A HE   16 
ATOM 24157 H HH11 . ARG A 1 81 ? 9.534   -11.632 5.256   1.00 0.00 ? 81 ARG A HH11 16 
ATOM 24158 H HH12 . ARG A 1 81 ? 11.129  -11.011 5.524   1.00 0.00 ? 81 ARG A HH12 16 
ATOM 24159 H HH21 . ARG A 1 81 ? 12.096  -13.609 7.654   1.00 0.00 ? 81 ARG A HH21 16 
ATOM 24160 H HH22 . ARG A 1 81 ? 12.586  -12.137 6.887   1.00 0.00 ? 81 ARG A HH22 16 
ATOM 24161 N N    . ALA A 1 82 ? 4.939   -15.747 2.288   1.00 0.00 ? 82 ALA A N    16 
ATOM 24162 C CA   . ALA A 1 82 ? 3.792   -16.625 2.098   1.00 0.00 ? 82 ALA A CA   16 
ATOM 24163 C C    . ALA A 1 82 ? 3.901   -17.395 0.786   1.00 0.00 ? 82 ALA A C    16 
ATOM 24164 O O    . ALA A 1 82 ? 3.527   -18.565 0.707   1.00 0.00 ? 82 ALA A O    16 
ATOM 24165 C CB   . ALA A 1 82 ? 2.500   -15.822 2.134   1.00 0.00 ? 82 ALA A CB   16 
ATOM 24166 H H    . ALA A 1 82 ? 4.824   -14.780 2.182   1.00 0.00 ? 82 ALA A H    16 
ATOM 24167 H HA   . ALA A 1 82 ? 3.772   -17.330 2.917   1.00 0.00 ? 82 ALA A HA   16 
ATOM 24168 H HB1  . ALA A 1 82 ? 2.388   -15.366 3.108   1.00 0.00 ? 82 ALA A HB1  16 
ATOM 24169 H HB2  . ALA A 1 82 ? 2.534   -15.052 1.378   1.00 0.00 ? 82 ALA A HB2  16 
ATOM 24170 H HB3  . ALA A 1 82 ? 1.664   -16.477 1.945   1.00 0.00 ? 82 ALA A HB3  16 
ATOM 24171 N N    . LYS A 1 83 ? 4.416   -16.730 -0.243  1.00 0.00 ? 83 LYS A N    16 
ATOM 24172 C CA   . LYS A 1 83 ? 4.576   -17.351 -1.553  1.00 0.00 ? 83 LYS A CA   16 
ATOM 24173 C C    . LYS A 1 83 ? 5.112   -18.773 -1.419  1.00 0.00 ? 83 LYS A C    16 
ATOM 24174 O O    . LYS A 1 83 ? 4.626   -19.694 -2.075  1.00 0.00 ? 83 LYS A O    16 
ATOM 24175 C CB   . LYS A 1 83 ? 5.519   -16.518 -2.423  1.00 0.00 ? 83 LYS A CB   16 
ATOM 24176 C CG   . LYS A 1 83 ? 4.993   -15.127 -2.732  1.00 0.00 ? 83 LYS A CG   16 
ATOM 24177 C CD   . LYS A 1 83 ? 3.902   -15.166 -3.789  1.00 0.00 ? 83 LYS A CD   16 
ATOM 24178 C CE   . LYS A 1 83 ? 4.480   -15.045 -5.191  1.00 0.00 ? 83 LYS A CE   16 
ATOM 24179 N NZ   . LYS A 1 83 ? 5.058   -16.333 -5.666  1.00 0.00 ? 83 LYS A NZ   16 
ATOM 24180 H H    . LYS A 1 83 ? 4.696   -15.799 -0.119  1.00 0.00 ? 83 LYS A H    16 
ATOM 24181 H HA   . LYS A 1 83 ? 3.605   -17.389 -2.023  1.00 0.00 ? 83 LYS A HA   16 
ATOM 24182 H HB2  . LYS A 1 83 ? 6.466   -16.417 -1.913  1.00 0.00 ? 83 LYS A HB2  16 
ATOM 24183 H HB3  . LYS A 1 83 ? 5.678   -17.036 -3.358  1.00 0.00 ? 83 LYS A HB3  16 
ATOM 24184 H HG2  . LYS A 1 83 ? 4.588   -14.697 -1.828  1.00 0.00 ? 83 LYS A HG2  16 
ATOM 24185 H HG3  . LYS A 1 83 ? 5.808   -14.515 -3.091  1.00 0.00 ? 83 LYS A HG3  16 
ATOM 24186 H HD2  . LYS A 1 83 ? 3.370   -16.102 -3.711  1.00 0.00 ? 83 LYS A HD2  16 
ATOM 24187 H HD3  . LYS A 1 83 ? 3.219   -14.346 -3.619  1.00 0.00 ? 83 LYS A HD3  16 
ATOM 24188 H HE2  . LYS A 1 83 ? 3.694   -14.743 -5.866  1.00 0.00 ? 83 LYS A HE2  16 
ATOM 24189 H HE3  . LYS A 1 83 ? 5.256   -14.294 -5.183  1.00 0.00 ? 83 LYS A HE3  16 
ATOM 24190 H HZ1  . LYS A 1 83 ? 5.999   -16.478 -5.248  1.00 0.00 ? 83 LYS A HZ1  16 
ATOM 24191 H HZ2  . LYS A 1 83 ? 5.149   -16.324 -6.701  1.00 0.00 ? 83 LYS A HZ2  16 
ATOM 24192 H HZ3  . LYS A 1 83 ? 4.442   -17.124 -5.389  1.00 0.00 ? 83 LYS A HZ3  16 
ATOM 24193 N N    . ARG A 1 84 ? 6.116   -18.943 -0.565  1.00 0.00 ? 84 ARG A N    16 
ATOM 24194 C CA   . ARG A 1 84 ? 6.718   -20.253 -0.346  1.00 0.00 ? 84 ARG A CA   16 
ATOM 24195 C C    . ARG A 1 84 ? 6.037   -20.978 0.811   1.00 0.00 ? 84 ARG A C    16 
ATOM 24196 O O    . ARG A 1 84 ? 5.463   -22.051 0.631   1.00 0.00 ? 84 ARG A O    16 
ATOM 24197 C CB   . ARG A 1 84 ? 8.214   -20.109 -0.060  1.00 0.00 ? 84 ARG A CB   16 
ATOM 24198 C CG   . ARG A 1 84 ? 8.772   -21.202 0.837   1.00 0.00 ? 84 ARG A CG   16 
ATOM 24199 C CD   . ARG A 1 84 ? 10.265  -21.393 0.621   1.00 0.00 ? 84 ARG A CD   16 
ATOM 24200 N NE   . ARG A 1 84 ? 10.863  -22.237 1.652   1.00 0.00 ? 84 ARG A NE   16 
ATOM 24201 C CZ   . ARG A 1 84 ? 11.051  -21.843 2.906   1.00 0.00 ? 84 ARG A CZ   16 
ATOM 24202 N NH1  . ARG A 1 84 ? 10.688  -20.625 3.284   1.00 0.00 ? 84 ARG A NH1  16 
ATOM 24203 N NH2  . ARG A 1 84 ? 11.602  -22.669 3.787   1.00 0.00 ? 84 ARG A NH2  16 
ATOM 24204 H H    . ARG A 1 84 ? 6.461   -18.170 -0.071  1.00 0.00 ? 84 ARG A H    16 
ATOM 24205 H HA   . ARG A 1 84 ? 6.587   -20.834 -1.246  1.00 0.00 ? 84 ARG A HA   16 
ATOM 24206 H HB2  . ARG A 1 84 ? 8.752   -20.134 -0.997  1.00 0.00 ? 84 ARG A HB2  16 
ATOM 24207 H HB3  . ARG A 1 84 ? 8.387   -19.157 0.419   1.00 0.00 ? 84 ARG A HB3  16 
ATOM 24208 H HG2  . ARG A 1 84 ? 8.600   -20.931 1.868   1.00 0.00 ? 84 ARG A HG2  16 
ATOM 24209 H HG3  . ARG A 1 84 ? 8.263   -22.129 0.617   1.00 0.00 ? 84 ARG A HG3  16 
ATOM 24210 H HD2  . ARG A 1 84 ? 10.420  -21.854 -0.343  1.00 0.00 ? 84 ARG A HD2  16 
ATOM 24211 H HD3  . ARG A 1 84 ? 10.744  -20.425 0.638   1.00 0.00 ? 84 ARG A HD3  16 
ATOM 24212 H HE   . ARG A 1 84 ? 11.139  -23.141 1.394   1.00 0.00 ? 84 ARG A HE   16 
ATOM 24213 H HH11 . ARG A 1 84 ? 10.272  -20.001 2.623   1.00 0.00 ? 84 ARG A HH11 16 
ATOM 24214 H HH12 . ARG A 1 84 ? 10.829  -20.332 4.230   1.00 0.00 ? 84 ARG A HH12 16 
ATOM 24215 H HH21 . ARG A 1 84 ? 11.877  -23.588 3.506   1.00 0.00 ? 84 ARG A HH21 16 
ATOM 24216 H HH22 . ARG A 1 84 ? 11.743  -22.372 4.730   1.00 0.00 ? 84 ARG A HH22 16 
ATOM 24217 N N    . GLU A 1 85 ? 6.105   -20.383 1.998   1.00 0.00 ? 85 GLU A N    16 
ATOM 24218 C CA   . GLU A 1 85 ? 5.495   -20.973 3.184   1.00 0.00 ? 85 GLU A CA   16 
ATOM 24219 C C    . GLU A 1 85 ? 4.162   -21.631 2.840   1.00 0.00 ? 85 GLU A C    16 
ATOM 24220 O O    . GLU A 1 85 ? 3.805   -22.664 3.404   1.00 0.00 ? 85 GLU A O    16 
ATOM 24221 C CB   . GLU A 1 85 ? 5.288   -19.908 4.262   1.00 0.00 ? 85 GLU A CB   16 
ATOM 24222 C CG   . GLU A 1 85 ? 6.577   -19.248 4.722   1.00 0.00 ? 85 GLU A CG   16 
ATOM 24223 C CD   . GLU A 1 85 ? 7.244   -20.001 5.857   1.00 0.00 ? 85 GLU A CD   16 
ATOM 24224 O OE1  . GLU A 1 85 ? 6.659   -20.052 6.959   1.00 0.00 ? 85 GLU A OE1  16 
ATOM 24225 O OE2  . GLU A 1 85 ? 8.351   -20.537 5.644   1.00 0.00 ? 85 GLU A OE2  16 
ATOM 24226 H H    . GLU A 1 85 ? 6.577   -19.528 2.078   1.00 0.00 ? 85 GLU A H    16 
ATOM 24227 H HA   . GLU A 1 85 ? 6.168   -21.728 3.562   1.00 0.00 ? 85 GLU A HA   16 
ATOM 24228 H HB2  . GLU A 1 85 ? 4.634   -19.141 3.873   1.00 0.00 ? 85 GLU A HB2  16 
ATOM 24229 H HB3  . GLU A 1 85 ? 4.818   -20.367 5.119   1.00 0.00 ? 85 GLU A HB3  16 
ATOM 24230 H HG2  . GLU A 1 85 ? 7.261   -19.204 3.889   1.00 0.00 ? 85 GLU A HG2  16 
ATOM 24231 H HG3  . GLU A 1 85 ? 6.354   -18.246 5.057   1.00 0.00 ? 85 GLU A HG3  16 
ATOM 24232 N N    . GLU A 1 86 ? 3.431   -21.023 1.910   1.00 0.00 ? 86 GLU A N    16 
ATOM 24233 C CA   . GLU A 1 86 ? 2.137   -21.549 1.493   1.00 0.00 ? 86 GLU A CA   16 
ATOM 24234 C C    . GLU A 1 86 ? 2.308   -22.648 0.448   1.00 0.00 ? 86 GLU A C    16 
ATOM 24235 O O    . GLU A 1 86 ? 1.562   -23.628 0.434   1.00 0.00 ? 86 GLU A O    16 
ATOM 24236 C CB   . GLU A 1 86 ? 1.263   -20.426 0.930   1.00 0.00 ? 86 GLU A CB   16 
ATOM 24237 C CG   . GLU A 1 86 ? -0.011  -20.921 0.265   1.00 0.00 ? 86 GLU A CG   16 
ATOM 24238 C CD   . GLU A 1 86 ? -1.173  -21.020 1.233   1.00 0.00 ? 86 GLU A CD   16 
ATOM 24239 O OE1  . GLU A 1 86 ? -1.346  -20.090 2.049   1.00 0.00 ? 86 GLU A OE1  16 
ATOM 24240 O OE2  . GLU A 1 86 ? -1.910  -22.027 1.176   1.00 0.00 ? 86 GLU A OE2  16 
ATOM 24241 H H    . GLU A 1 86 ? 3.770   -20.202 1.497   1.00 0.00 ? 86 GLU A H    16 
ATOM 24242 H HA   . GLU A 1 86 ? 1.653   -21.968 2.362   1.00 0.00 ? 86 GLU A HA   16 
ATOM 24243 H HB2  . GLU A 1 86 ? 0.990   -19.761 1.735   1.00 0.00 ? 86 GLU A HB2  16 
ATOM 24244 H HB3  . GLU A 1 86 ? 1.835   -19.875 0.198   1.00 0.00 ? 86 GLU A HB3  16 
ATOM 24245 H HG2  . GLU A 1 86 ? -0.278  -20.237 -0.526  1.00 0.00 ? 86 GLU A HG2  16 
ATOM 24246 H HG3  . GLU A 1 86 ? 0.174   -21.899 -0.154  1.00 0.00 ? 86 GLU A HG3  16 
ATOM 24247 N N    . ARG A 1 87 ? 3.294   -22.477 -0.427  1.00 0.00 ? 87 ARG A N    16 
ATOM 24248 C CA   . ARG A 1 87 ? 3.562   -23.452 -1.476  1.00 0.00 ? 87 ARG A CA   16 
ATOM 24249 C C    . ARG A 1 87 ? 3.966   -24.797 -0.879  1.00 0.00 ? 87 ARG A C    16 
ATOM 24250 O O    . ARG A 1 87 ? 3.602   -25.853 -1.398  1.00 0.00 ? 87 ARG A O    16 
ATOM 24251 C CB   . ARG A 1 87 ? 4.666   -22.943 -2.405  1.00 0.00 ? 87 ARG A CB   16 
ATOM 24252 C CG   . ARG A 1 87 ? 4.150   -22.102 -3.561  1.00 0.00 ? 87 ARG A CG   16 
ATOM 24253 C CD   . ARG A 1 87 ? 3.669   -22.973 -4.712  1.00 0.00 ? 87 ARG A CD   16 
ATOM 24254 N NE   . ARG A 1 87 ? 3.118   -22.179 -5.806  1.00 0.00 ? 87 ARG A NE   16 
ATOM 24255 C CZ   . ARG A 1 87 ? 3.855   -21.413 -6.603  1.00 0.00 ? 87 ARG A CZ   16 
ATOM 24256 N NH1  . ARG A 1 87 ? 5.167   -21.338 -6.428  1.00 0.00 ? 87 ARG A NH1  16 
ATOM 24257 N NH2  . ARG A 1 87 ? 3.280   -20.719 -7.577  1.00 0.00 ? 87 ARG A NH2  16 
ATOM 24258 H H    . ARG A 1 87 ? 3.854   -21.675 -0.365  1.00 0.00 ? 87 ARG A H    16 
ATOM 24259 H HA   . ARG A 1 87 ? 2.655   -23.583 -2.048  1.00 0.00 ? 87 ARG A HA   16 
ATOM 24260 H HB2  . ARG A 1 87 ? 5.355   -22.341 -1.831  1.00 0.00 ? 87 ARG A HB2  16 
ATOM 24261 H HB3  . ARG A 1 87 ? 5.196   -23.791 -2.813  1.00 0.00 ? 87 ARG A HB3  16 
ATOM 24262 H HG2  . ARG A 1 87 ? 3.325   -21.497 -3.214  1.00 0.00 ? 87 ARG A HG2  16 
ATOM 24263 H HG3  . ARG A 1 87 ? 4.946   -21.463 -3.913  1.00 0.00 ? 87 ARG A HG3  16 
ATOM 24264 H HD2  . ARG A 1 87 ? 4.504   -23.549 -5.083  1.00 0.00 ? 87 ARG A HD2  16 
ATOM 24265 H HD3  . ARG A 1 87 ? 2.906   -23.642 -4.345  1.00 0.00 ? 87 ARG A HD3  16 
ATOM 24266 H HE   . ARG A 1 87 ? 2.150   -22.219 -5.953  1.00 0.00 ? 87 ARG A HE   16 
ATOM 24267 H HH11 . ARG A 1 87 ? 5.603   -21.861 -5.695  1.00 0.00 ? 87 ARG A HH11 16 
ATOM 24268 H HH12 . ARG A 1 87 ? 5.720   -20.762 -7.030  1.00 0.00 ? 87 ARG A HH12 16 
ATOM 24269 H HH21 . ARG A 1 87 ? 2.291   -20.773 -7.712  1.00 0.00 ? 87 ARG A HH21 16 
ATOM 24270 H HH22 . ARG A 1 87 ? 3.836   -20.143 -8.176  1.00 0.00 ? 87 ARG A HH22 16 
ATOM 24271 N N    . LEU A 1 88 ? 4.719   -24.751 0.214   1.00 0.00 ? 88 LEU A N    16 
ATOM 24272 C CA   . LEU A 1 88 ? 5.173   -25.965 0.883   1.00 0.00 ? 88 LEU A CA   16 
ATOM 24273 C C    . LEU A 1 88 ? 3.994   -26.739 1.465   1.00 0.00 ? 88 LEU A C    16 
ATOM 24274 O O    . LEU A 1 88 ? 3.767   -27.899 1.120   1.00 0.00 ? 88 LEU A O    16 
ATOM 24275 C CB   . LEU A 1 88 ? 6.168   -25.619 1.992   1.00 0.00 ? 88 LEU A CB   16 
ATOM 24276 C CG   . LEU A 1 88 ? 7.286   -24.648 1.611   1.00 0.00 ? 88 LEU A CG   16 
ATOM 24277 C CD1  . LEU A 1 88 ? 8.077   -24.235 2.843   1.00 0.00 ? 88 LEU A CD1  16 
ATOM 24278 C CD2  . LEU A 1 88 ? 8.204   -25.273 0.571   1.00 0.00 ? 88 LEU A CD2  16 
ATOM 24279 H H    . LEU A 1 88 ? 4.977   -23.880 0.581   1.00 0.00 ? 88 LEU A H    16 
ATOM 24280 H HA   . LEU A 1 88 ? 5.666   -26.583 0.148   1.00 0.00 ? 88 LEU A HA   16 
ATOM 24281 H HB2  . LEU A 1 88 ? 5.614   -25.182 2.808   1.00 0.00 ? 88 LEU A HB2  16 
ATOM 24282 H HB3  . LEU A 1 88 ? 6.626   -26.540 2.323   1.00 0.00 ? 88 LEU A HB3  16 
ATOM 24283 H HG   . LEU A 1 88 ? 6.850   -23.757 1.181   1.00 0.00 ? 88 LEU A HG   16 
ATOM 24284 H HD11 . LEU A 1 88 ? 8.574   -25.098 3.257   1.00 0.00 ? 88 LEU A HD11 16 
ATOM 24285 H HD12 . LEU A 1 88 ? 7.405   -23.819 3.579   1.00 0.00 ? 88 LEU A HD12 16 
ATOM 24286 H HD13 . LEU A 1 88 ? 8.812   -23.493 2.566   1.00 0.00 ? 88 LEU A HD13 16 
ATOM 24287 H HD21 . LEU A 1 88 ? 7.610   -25.798 -0.164  1.00 0.00 ? 88 LEU A HD21 16 
ATOM 24288 H HD22 . LEU A 1 88 ? 8.875   -25.969 1.054   1.00 0.00 ? 88 LEU A HD22 16 
ATOM 24289 H HD23 . LEU A 1 88 ? 8.777   -24.498 0.084   1.00 0.00 ? 88 LEU A HD23 16 
ATOM 24290 N N    . LYS A 1 89 ? 3.245   -26.089 2.349   1.00 0.00 ? 89 LYS A N    16 
ATOM 24291 C CA   . LYS A 1 89 ? 2.087   -26.713 2.978   1.00 0.00 ? 89 LYS A CA   16 
ATOM 24292 C C    . LYS A 1 89 ? 1.058   -27.130 1.931   1.00 0.00 ? 89 LYS A C    16 
ATOM 24293 O O    . LYS A 1 89 ? 0.394   -28.155 2.074   1.00 0.00 ? 89 LYS A O    16 
ATOM 24294 C CB   . LYS A 1 89 ? 1.447   -25.753 3.983   1.00 0.00 ? 89 LYS A CB   16 
ATOM 24295 C CG   . LYS A 1 89 ? 0.843   -24.516 3.343   1.00 0.00 ? 89 LYS A CG   16 
ATOM 24296 C CD   . LYS A 1 89 ? 0.050   -23.698 4.348   1.00 0.00 ? 89 LYS A CD   16 
ATOM 24297 C CE   . LYS A 1 89 ? -1.405  -24.139 4.403   1.00 0.00 ? 89 LYS A CE   16 
ATOM 24298 N NZ   . LYS A 1 89 ? -1.618  -25.224 5.401   1.00 0.00 ? 89 LYS A NZ   16 
ATOM 24299 H H    . LYS A 1 89 ? 3.477   -25.165 2.584   1.00 0.00 ? 89 LYS A H    16 
ATOM 24300 H HA   . LYS A 1 89 ? 2.428   -27.594 3.501   1.00 0.00 ? 89 LYS A HA   16 
ATOM 24301 H HB2  . LYS A 1 89 ? 0.666   -26.276 4.515   1.00 0.00 ? 89 LYS A HB2  16 
ATOM 24302 H HB3  . LYS A 1 89 ? 2.201   -25.435 4.689   1.00 0.00 ? 89 LYS A HB3  16 
ATOM 24303 H HG2  . LYS A 1 89 ? 1.637   -23.903 2.943   1.00 0.00 ? 89 LYS A HG2  16 
ATOM 24304 H HG3  . LYS A 1 89 ? 0.184   -24.821 2.542   1.00 0.00 ? 89 LYS A HG3  16 
ATOM 24305 H HD2  . LYS A 1 89 ? 0.489   -23.822 5.327   1.00 0.00 ? 89 LYS A HD2  16 
ATOM 24306 H HD3  . LYS A 1 89 ? 0.090   -22.656 4.064   1.00 0.00 ? 89 LYS A HD3  16 
ATOM 24307 H HE2  . LYS A 1 89 ? -2.015  -23.291 4.672   1.00 0.00 ? 89 LYS A HE2  16 
ATOM 24308 H HE3  . LYS A 1 89 ? -1.695  -24.497 3.427   1.00 0.00 ? 89 LYS A HE3  16 
ATOM 24309 H HZ1  . LYS A 1 89 ? -0.702  -25.601 5.719   1.00 0.00 ? 89 LYS A HZ1  16 
ATOM 24310 H HZ2  . LYS A 1 89 ? -2.169  -25.997 4.976   1.00 0.00 ? 89 LYS A HZ2  16 
ATOM 24311 H HZ3  . LYS A 1 89 ? -2.134  -24.856 6.225   1.00 0.00 ? 89 LYS A HZ3  16 
ATOM 24312 N N    . ALA A 1 90 ? 0.934   -26.328 0.879   1.00 0.00 ? 90 ALA A N    16 
ATOM 24313 C CA   . ALA A 1 90 ? -0.011  -26.615 -0.193  1.00 0.00 ? 90 ALA A CA   16 
ATOM 24314 C C    . ALA A 1 90 ? 0.183   -28.029 -0.731  1.00 0.00 ? 90 ALA A C    16 
ATOM 24315 O O    . ALA A 1 90 ? 1.178   -28.688 -0.428  1.00 0.00 ? 90 ALA A O    16 
ATOM 24316 C CB   . ALA A 1 90 ? 0.137   -25.597 -1.314  1.00 0.00 ? 90 ALA A CB   16 
ATOM 24317 H H    . ALA A 1 90 ? 1.492   -25.524 0.821   1.00 0.00 ? 90 ALA A H    16 
ATOM 24318 H HA   . ALA A 1 90 ? -1.010  -26.528 0.210   1.00 0.00 ? 90 ALA A HA   16 
ATOM 24319 H HB1  . ALA A 1 90 ? 1.153   -25.612 -1.681  1.00 0.00 ? 90 ALA A HB1  16 
ATOM 24320 H HB2  . ALA A 1 90 ? -0.540  -25.846 -2.118  1.00 0.00 ? 90 ALA A HB2  16 
ATOM 24321 H HB3  . ALA A 1 90 ? -0.096  -24.612 -0.939  1.00 0.00 ? 90 ALA A HB3  16 
ATOM 24322 N N    . HIS A 1 91 ? -0.775  -28.490 -1.530  1.00 0.00 ? 91 HIS A N    16 
ATOM 24323 C CA   . HIS A 1 91 ? -0.709  -29.827 -2.110  1.00 0.00 ? 91 HIS A CA   16 
ATOM 24324 C C    . HIS A 1 91 ? -0.676  -29.756 -3.634  1.00 0.00 ? 91 HIS A C    16 
ATOM 24325 O O    . HIS A 1 91 ? -1.715  -29.622 -4.281  1.00 0.00 ? 91 HIS A O    16 
ATOM 24326 C CB   . HIS A 1 91 ? -1.903  -30.664 -1.652  1.00 0.00 ? 91 HIS A CB   16 
ATOM 24327 C CG   . HIS A 1 91 ? -2.006  -31.989 -2.342  1.00 0.00 ? 91 HIS A CG   16 
ATOM 24328 N ND1  . HIS A 1 91 ? -3.211  -32.586 -2.648  1.00 0.00 ? 91 HIS A ND1  16 
ATOM 24329 C CD2  . HIS A 1 91 ? -1.046  -32.831 -2.789  1.00 0.00 ? 91 HIS A CD2  16 
ATOM 24330 C CE1  . HIS A 1 91 ? -2.987  -33.740 -3.251  1.00 0.00 ? 91 HIS A CE1  16 
ATOM 24331 N NE2  . HIS A 1 91 ? -1.681  -33.912 -3.350  1.00 0.00 ? 91 HIS A NE2  16 
ATOM 24332 H H    . HIS A 1 91 ? -1.543  -27.917 -1.734  1.00 0.00 ? 91 HIS A H    16 
ATOM 24333 H HA   . HIS A 1 91 ? 0.201   -30.294 -1.764  1.00 0.00 ? 91 HIS A HA   16 
ATOM 24334 H HB2  . HIS A 1 91 ? -1.818  -30.849 -0.591  1.00 0.00 ? 91 HIS A HB2  16 
ATOM 24335 H HB3  . HIS A 1 91 ? -2.814  -30.116 -1.845  1.00 0.00 ? 91 HIS A HB3  16 
ATOM 24336 H HD1  . HIS A 1 91 ? -4.098  -32.220 -2.450  1.00 0.00 ? 91 HIS A HD1  16 
ATOM 24337 H HD2  . HIS A 1 91 ? 0.022   -32.682 -2.719  1.00 0.00 ? 91 HIS A HD2  16 
ATOM 24338 H HE1  . HIS A 1 91 ? -3.742  -34.426 -3.604  1.00 0.00 ? 91 HIS A HE1  16 
ATOM 24339 H HE2  . HIS A 1 91 ? -1.242  -34.724 -3.679  1.00 0.00 ? 91 HIS A HE2  16 
ATOM 24340 N N    . SER A 1 92 ? 0.522   -29.848 -4.200  1.00 0.00 ? 92 SER A N    16 
ATOM 24341 C CA   . SER A 1 92 ? 0.690   -29.790 -5.648  1.00 0.00 ? 92 SER A CA   16 
ATOM 24342 C C    . SER A 1 92 ? 0.959   -31.179 -6.219  1.00 0.00 ? 92 SER A C    16 
ATOM 24343 O O    . SER A 1 92 ? 1.389   -32.084 -5.505  1.00 0.00 ? 92 SER A O    16 
ATOM 24344 C CB   . SER A 1 92 ? 1.838   -28.846 -6.012  1.00 0.00 ? 92 SER A CB   16 
ATOM 24345 O OG   . SER A 1 92 ? 1.473   -27.493 -5.797  1.00 0.00 ? 92 SER A OG   16 
ATOM 24346 H H    . SER A 1 92 ? 1.313   -29.954 -3.631  1.00 0.00 ? 92 SER A H    16 
ATOM 24347 H HA   . SER A 1 92 ? -0.226  -29.410 -6.073  1.00 0.00 ? 92 SER A HA   16 
ATOM 24348 H HB2  . SER A 1 92 ? 2.697   -29.076 -5.401  1.00 0.00 ? 92 SER A HB2  16 
ATOM 24349 H HB3  . SER A 1 92 ? 2.091   -28.977 -7.054  1.00 0.00 ? 92 SER A HB3  16 
ATOM 24350 H HG   . SER A 1 92 ? 1.961   -26.930 -6.402  1.00 0.00 ? 92 SER A HG   16 
ATOM 24351 N N    . GLY A 1 93 ? 0.701   -31.339 -7.514  1.00 0.00 ? 93 GLY A N    16 
ATOM 24352 C CA   . GLY A 1 93 ? 0.920   -32.620 -8.161  1.00 0.00 ? 93 GLY A CA   16 
ATOM 24353 C C    . GLY A 1 93 ? 2.379   -32.857 -8.499  1.00 0.00 ? 93 GLY A C    16 
ATOM 24354 O O    . GLY A 1 93 ? 3.174   -31.922 -8.604  1.00 0.00 ? 93 GLY A O    16 
ATOM 24355 H H    . GLY A 1 93 ? 0.360   -30.582 -8.034  1.00 0.00 ? 93 GLY A H    16 
ATOM 24356 H HA2  . GLY A 1 93 ? 0.582   -33.406 -7.502  1.00 0.00 ? 93 GLY A HA2  16 
ATOM 24357 H HA3  . GLY A 1 93 ? 0.342   -32.653 -9.072  1.00 0.00 ? 93 GLY A HA3  16 
ATOM 24358 N N    . PRO A 1 94 ? 2.750   -34.134 -8.673  1.00 0.00 ? 94 PRO A N    16 
ATOM 24359 C CA   . PRO A 1 94 ? 4.125   -34.520 -9.003  1.00 0.00 ? 94 PRO A CA   16 
ATOM 24360 C C    . PRO A 1 94 ? 4.520   -34.110 -10.417 1.00 0.00 ? 94 PRO A C    16 
ATOM 24361 O O    . PRO A 1 94 ? 5.635   -33.644 -10.650 1.00 0.00 ? 94 PRO A O    16 
ATOM 24362 C CB   . PRO A 1 94 ? 4.105   -36.045 -8.875  1.00 0.00 ? 94 PRO A CB   16 
ATOM 24363 C CG   . PRO A 1 94 ? 2.685   -36.427 -9.111  1.00 0.00 ? 94 PRO A CG   16 
ATOM 24364 C CD   . PRO A 1 94 ? 1.856   -35.298 -8.563  1.00 0.00 ? 94 PRO A CD   16 
ATOM 24365 H HA   . PRO A 1 94 ? 4.833   -34.107 -8.299  1.00 0.00 ? 94 PRO A HA   16 
ATOM 24366 H HB2  . PRO A 1 94 ? 4.761   -36.480 -9.616  1.00 0.00 ? 94 PRO A HB2  16 
ATOM 24367 H HB3  . PRO A 1 94 ? 4.431   -36.331 -7.886  1.00 0.00 ? 94 PRO A HB3  16 
ATOM 24368 H HG2  . PRO A 1 94 ? 2.507   -36.543 -10.170 1.00 0.00 ? 94 PRO A HG2  16 
ATOM 24369 H HG3  . PRO A 1 94 ? 2.460   -37.345 -8.589  1.00 0.00 ? 94 PRO A HG3  16 
ATOM 24370 H HD2  . PRO A 1 94 ? 0.966   -35.159 -9.159  1.00 0.00 ? 94 PRO A HD2  16 
ATOM 24371 H HD3  . PRO A 1 94 ? 1.596   -35.488 -7.532  1.00 0.00 ? 94 PRO A HD3  16 
ATOM 24372 N N    . SER A 1 95 ? 3.598   -34.285 -11.358 1.00 0.00 ? 95 SER A N    16 
ATOM 24373 C CA   . SER A 1 95 ? 3.851   -33.936 -12.751 1.00 0.00 ? 95 SER A CA   16 
ATOM 24374 C C    . SER A 1 95 ? 2.720   -33.079 -13.311 1.00 0.00 ? 95 SER A C    16 
ATOM 24375 O O    . SER A 1 95 ? 1.544   -33.338 -13.053 1.00 0.00 ? 95 SER A O    16 
ATOM 24376 C CB   . SER A 1 95 ? 4.013   -35.202 -13.595 1.00 0.00 ? 95 SER A CB   16 
ATOM 24377 O OG   . SER A 1 95 ? 2.841   -35.997 -13.552 1.00 0.00 ? 95 SER A OG   16 
ATOM 24378 H H    . SER A 1 95 ? 2.727   -34.661 -11.110 1.00 0.00 ? 95 SER A H    16 
ATOM 24379 H HA   . SER A 1 95 ? 4.769   -33.368 -12.789 1.00 0.00 ? 95 SER A HA   16 
ATOM 24380 H HB2  . SER A 1 95 ? 4.208   -34.925 -14.620 1.00 0.00 ? 95 SER A HB2  16 
ATOM 24381 H HB3  . SER A 1 95 ? 4.842   -35.781 -13.215 1.00 0.00 ? 95 SER A HB3  16 
ATOM 24382 H HG   . SER A 1 95 ? 2.301   -35.815 -14.325 1.00 0.00 ? 95 SER A HG   16 
ATOM 24383 N N    . SER A 1 96 ? 3.084   -32.057 -14.078 1.00 0.00 ? 96 SER A N    16 
ATOM 24384 C CA   . SER A 1 96 ? 2.100   -31.158 -14.672 1.00 0.00 ? 96 SER A CA   16 
ATOM 24385 C C    . SER A 1 96 ? 1.442   -31.802 -15.888 1.00 0.00 ? 96 SER A C    16 
ATOM 24386 O O    . SER A 1 96 ? 2.080   -32.004 -16.920 1.00 0.00 ? 96 SER A O    16 
ATOM 24387 C CB   . SER A 1 96 ? 2.762   -29.839 -15.074 1.00 0.00 ? 96 SER A CB   16 
ATOM 24388 O OG   . SER A 1 96 ? 3.289   -29.167 -13.943 1.00 0.00 ? 96 SER A OG   16 
ATOM 24389 H H    . SER A 1 96 ? 4.037   -31.902 -14.247 1.00 0.00 ? 96 SER A H    16 
ATOM 24390 H HA   . SER A 1 96 ? 1.342   -30.960 -13.929 1.00 0.00 ? 96 SER A HA   16 
ATOM 24391 H HB2  . SER A 1 96 ? 3.566   -30.038 -15.766 1.00 0.00 ? 96 SER A HB2  16 
ATOM 24392 H HB3  . SER A 1 96 ? 2.028   -29.202 -15.548 1.00 0.00 ? 96 SER A HB3  16 
ATOM 24393 H HG   . SER A 1 96 ? 3.750   -28.374 -14.228 1.00 0.00 ? 96 SER A HG   16 
ATOM 24394 N N    . GLY A 1 97 ? 0.157   -32.121 -15.759 1.00 0.00 ? 97 GLY A N    16 
ATOM 24395 C CA   . GLY A 1 97 ? -0.568  -32.738 -16.854 1.00 0.00 ? 97 GLY A CA   16 
ATOM 24396 C C    . GLY A 1 97 ? -2.034  -32.350 -16.870 1.00 0.00 ? 97 GLY A C    16 
ATOM 24397 O O    . GLY A 1 97 ? -2.537  -31.762 -15.913 1.00 0.00 ? 97 GLY A O    16 
ATOM 24398 H H    . GLY A 1 97 ? -0.301  -31.935 -14.912 1.00 0.00 ? 97 GLY A H    16 
ATOM 24399 H HA2  . GLY A 1 97 ? -0.116  -32.435 -17.786 1.00 0.00 ? 97 GLY A HA2  16 
ATOM 24400 H HA3  . GLY A 1 97 ? -0.493  -33.811 -16.760 1.00 0.00 ? 97 GLY A HA3  16 
ATOM 24401 N N    . GLY A 1 1  ? 7.472   15.376  14.126  1.00 0.00 ? 1  GLY A N    17 
ATOM 24402 C CA   . GLY A 1 1  ? 7.506   16.805  14.378  1.00 0.00 ? 1  GLY A CA   17 
ATOM 24403 C C    . GLY A 1 1  ? 6.142   17.365  14.729  1.00 0.00 ? 1  GLY A C    17 
ATOM 24404 O O    . GLY A 1 1  ? 5.225   16.617  15.068  1.00 0.00 ? 1  GLY A O    17 
ATOM 24405 H H1   . GLY A 1 1  ? 8.088   14.782  14.603  1.00 0.00 ? 1  GLY A H1   17 
ATOM 24406 H HA2  . GLY A 1 1  ? 8.185   16.999  15.195  1.00 0.00 ? 1  GLY A HA2  17 
ATOM 24407 H HA3  . GLY A 1 1  ? 7.871   17.306  13.493  1.00 0.00 ? 1  GLY A HA3  17 
ATOM 24408 N N    . SER A 1 2  ? 6.007   18.685  14.650  1.00 0.00 ? 2  SER A N    17 
ATOM 24409 C CA   . SER A 1 2  ? 4.746   19.345  14.967  1.00 0.00 ? 2  SER A CA   17 
ATOM 24410 C C    . SER A 1 2  ? 3.599   18.741  14.163  1.00 0.00 ? 2  SER A C    17 
ATOM 24411 O O    . SER A 1 2  ? 3.737   18.473  12.970  1.00 0.00 ? 2  SER A O    17 
ATOM 24412 C CB   . SER A 1 2  ? 4.847   20.846  14.686  1.00 0.00 ? 2  SER A CB   17 
ATOM 24413 O OG   . SER A 1 2  ? 4.767   21.110  13.296  1.00 0.00 ? 2  SER A OG   17 
ATOM 24414 H H    . SER A 1 2  ? 6.775   19.228  14.373  1.00 0.00 ? 2  SER A H    17 
ATOM 24415 H HA   . SER A 1 2  ? 4.550   19.197  16.019  1.00 0.00 ? 2  SER A HA   17 
ATOM 24416 H HB2  . SER A 1 2  ? 4.038   21.358  15.184  1.00 0.00 ? 2  SER A HB2  17 
ATOM 24417 H HB3  . SER A 1 2  ? 5.791   21.216  15.057  1.00 0.00 ? 2  SER A HB3  17 
ATOM 24418 H HG   . SER A 1 2  ? 5.613   21.436  12.982  1.00 0.00 ? 2  SER A HG   17 
ATOM 24419 N N    . SER A 1 3  ? 2.467   18.530  14.827  1.00 0.00 ? 3  SER A N    17 
ATOM 24420 C CA   . SER A 1 3  ? 1.296   17.954  14.176  1.00 0.00 ? 3  SER A CA   17 
ATOM 24421 C C    . SER A 1 3  ? 0.605   18.985  13.290  1.00 0.00 ? 3  SER A C    17 
ATOM 24422 O O    . SER A 1 3  ? 0.197   20.048  13.756  1.00 0.00 ? 3  SER A O    17 
ATOM 24423 C CB   . SER A 1 3  ? 0.314   17.424  15.223  1.00 0.00 ? 3  SER A CB   17 
ATOM 24424 O OG   . SER A 1 3  ? -0.334  18.488  15.899  1.00 0.00 ? 3  SER A OG   17 
ATOM 24425 H H    . SER A 1 3  ? 2.419   18.765  15.777  1.00 0.00 ? 3  SER A H    17 
ATOM 24426 H HA   . SER A 1 3  ? 1.630   17.132  13.560  1.00 0.00 ? 3  SER A HA   17 
ATOM 24427 H HB2  . SER A 1 3  ? -0.433  16.815  14.737  1.00 0.00 ? 3  SER A HB2  17 
ATOM 24428 H HB3  . SER A 1 3  ? 0.850   16.827  15.947  1.00 0.00 ? 3  SER A HB3  17 
ATOM 24429 H HG   . SER A 1 3  ? -0.871  18.984  15.276  1.00 0.00 ? 3  SER A HG   17 
ATOM 24430 N N    . GLY A 1 4  ? 0.476   18.662  12.006  1.00 0.00 ? 4  GLY A N    17 
ATOM 24431 C CA   . GLY A 1 4  ? -0.165  19.570  11.073  1.00 0.00 ? 4  GLY A CA   17 
ATOM 24432 C C    . GLY A 1 4  ? -1.661  19.343  10.980  1.00 0.00 ? 4  GLY A C    17 
ATOM 24433 O O    . GLY A 1 4  ? -2.110  18.246  10.649  1.00 0.00 ? 4  GLY A O    17 
ATOM 24434 H H    . GLY A 1 4  ? 0.821   17.800  11.690  1.00 0.00 ? 4  GLY A H    17 
ATOM 24435 H HA2  . GLY A 1 4  ? 0.015   20.585  11.394  1.00 0.00 ? 4  GLY A HA2  17 
ATOM 24436 H HA3  . GLY A 1 4  ? 0.270   19.429  10.095  1.00 0.00 ? 4  GLY A HA3  17 
ATOM 24437 N N    . SER A 1 5  ? -2.435  20.383  11.274  1.00 0.00 ? 5  SER A N    17 
ATOM 24438 C CA   . SER A 1 5  ? -3.890  20.291  11.228  1.00 0.00 ? 5  SER A CA   17 
ATOM 24439 C C    . SER A 1 5  ? -4.404  20.537  9.813   1.00 0.00 ? 5  SER A C    17 
ATOM 24440 O O    . SER A 1 5  ? -5.229  19.781  9.300   1.00 0.00 ? 5  SER A O    17 
ATOM 24441 C CB   . SER A 1 5  ? -4.517  21.298  12.193  1.00 0.00 ? 5  SER A CB   17 
ATOM 24442 O OG   . SER A 1 5  ? -5.919  21.112  12.284  1.00 0.00 ? 5  SER A OG   17 
ATOM 24443 H H    . SER A 1 5  ? -2.018  21.232  11.531  1.00 0.00 ? 5  SER A H    17 
ATOM 24444 H HA   . SER A 1 5  ? -4.169  19.293  11.531  1.00 0.00 ? 5  SER A HA   17 
ATOM 24445 H HB2  . SER A 1 5  ? -4.085  21.171  13.174  1.00 0.00 ? 5  SER A HB2  17 
ATOM 24446 H HB3  . SER A 1 5  ? -4.321  22.301  11.841  1.00 0.00 ? 5  SER A HB3  17 
ATOM 24447 H HG   . SER A 1 5  ? -6.154  20.889  13.188  1.00 0.00 ? 5  SER A HG   17 
ATOM 24448 N N    . SER A 1 6  ? -3.911  21.601  9.187   1.00 0.00 ? 6  SER A N    17 
ATOM 24449 C CA   . SER A 1 6  ? -4.323  21.950  7.832   1.00 0.00 ? 6  SER A CA   17 
ATOM 24450 C C    . SER A 1 6  ? -3.145  21.859  6.866   1.00 0.00 ? 6  SER A C    17 
ATOM 24451 O O    . SER A 1 6  ? -1.987  21.846  7.280   1.00 0.00 ? 6  SER A O    17 
ATOM 24452 C CB   . SER A 1 6  ? -4.912  23.362  7.804   1.00 0.00 ? 6  SER A CB   17 
ATOM 24453 O OG   . SER A 1 6  ? -4.001  24.306  8.339   1.00 0.00 ? 6  SER A OG   17 
ATOM 24454 H H    . SER A 1 6  ? -3.255  22.165  9.648   1.00 0.00 ? 6  SER A H    17 
ATOM 24455 H HA   . SER A 1 6  ? -5.081  21.246  7.524   1.00 0.00 ? 6  SER A HA   17 
ATOM 24456 H HB2  . SER A 1 6  ? -5.137  23.635  6.785   1.00 0.00 ? 6  SER A HB2  17 
ATOM 24457 H HB3  . SER A 1 6  ? -5.819  23.382  8.391   1.00 0.00 ? 6  SER A HB3  17 
ATOM 24458 H HG   . SER A 1 6  ? -3.159  24.232  7.884   1.00 0.00 ? 6  SER A HG   17 
ATOM 24459 N N    . GLY A 1 7  ? -3.452  21.796  5.574   1.00 0.00 ? 7  GLY A N    17 
ATOM 24460 C CA   . GLY A 1 7  ? -2.410  21.707  4.567   1.00 0.00 ? 7  GLY A CA   17 
ATOM 24461 C C    . GLY A 1 7  ? -2.966  21.486  3.175   1.00 0.00 ? 7  GLY A C    17 
ATOM 24462 O O    . GLY A 1 7  ? -4.022  22.016  2.830   1.00 0.00 ? 7  GLY A O    17 
ATOM 24463 H H    . GLY A 1 7  ? -4.394  21.810  5.301   1.00 0.00 ? 7  GLY A H    17 
ATOM 24464 H HA2  . GLY A 1 7  ? -1.839  22.623  4.574   1.00 0.00 ? 7  GLY A HA2  17 
ATOM 24465 H HA3  . GLY A 1 7  ? -1.756  20.884  4.816   1.00 0.00 ? 7  GLY A HA3  17 
ATOM 24466 N N    . MET A 1 8  ? -2.254  20.701  2.373   1.00 0.00 ? 8  MET A N    17 
ATOM 24467 C CA   . MET A 1 8  ? -2.683  20.412  1.009   1.00 0.00 ? 8  MET A CA   17 
ATOM 24468 C C    . MET A 1 8  ? -3.917  19.515  1.006   1.00 0.00 ? 8  MET A C    17 
ATOM 24469 O O    . MET A 1 8  ? -3.818  18.310  0.783   1.00 0.00 ? 8  MET A O    17 
ATOM 24470 C CB   . MET A 1 8  ? -1.551  19.744  0.226   1.00 0.00 ? 8  MET A CB   17 
ATOM 24471 C CG   . MET A 1 8  ? -0.647  20.730  -0.495  1.00 0.00 ? 8  MET A CG   17 
ATOM 24472 S SD   . MET A 1 8  ? 0.989   20.052  -0.833  1.00 0.00 ? 8  MET A SD   17 
ATOM 24473 C CE   . MET A 1 8  ? 0.828   19.628  -2.566  1.00 0.00 ? 8  MET A CE   17 
ATOM 24474 H H    . MET A 1 8  ? -1.421  20.307  2.705   1.00 0.00 ? 8  MET A H    17 
ATOM 24475 H HA   . MET A 1 8  ? -2.933  21.349  0.535   1.00 0.00 ? 8  MET A HA   17 
ATOM 24476 H HB2  . MET A 1 8  ? -0.947  19.168  0.911   1.00 0.00 ? 8  MET A HB2  17 
ATOM 24477 H HB3  . MET A 1 8  ? -1.981  19.080  -0.509  1.00 0.00 ? 8  MET A HB3  17 
ATOM 24478 H HG2  . MET A 1 8  ? -1.108  21.003  -1.432  1.00 0.00 ? 8  MET A HG2  17 
ATOM 24479 H HG3  . MET A 1 8  ? -0.536  21.611  0.120   1.00 0.00 ? 8  MET A HG3  17 
ATOM 24480 H HE1  . MET A 1 8  ? 0.095   20.273  -3.028  1.00 0.00 ? 8  MET A HE1  17 
ATOM 24481 H HE2  . MET A 1 8  ? 1.781   19.757  -3.058  1.00 0.00 ? 8  MET A HE2  17 
ATOM 24482 H HE3  . MET A 1 8  ? 0.512   18.599  -2.657  1.00 0.00 ? 8  MET A HE3  17 
ATOM 24483 N N    . GLU A 1 9  ? -5.078  20.113  1.256   1.00 0.00 ? 9  GLU A N    17 
ATOM 24484 C CA   . GLU A 1 9  ? -6.331  19.366  1.283   1.00 0.00 ? 9  GLU A CA   17 
ATOM 24485 C C    . GLU A 1 9  ? -6.755  18.965  -0.126  1.00 0.00 ? 9  GLU A C    17 
ATOM 24486 O O    . GLU A 1 9  ? -7.718  19.503  -0.673  1.00 0.00 ? 9  GLU A O    17 
ATOM 24487 C CB   . GLU A 1 9  ? -7.432  20.199  1.942   1.00 0.00 ? 9  GLU A CB   17 
ATOM 24488 C CG   . GLU A 1 9  ? -7.115  20.607  3.371   1.00 0.00 ? 9  GLU A CG   17 
ATOM 24489 C CD   . GLU A 1 9  ? -7.952  21.779  3.843   1.00 0.00 ? 9  GLU A CD   17 
ATOM 24490 O OE1  . GLU A 1 9  ? -8.136  22.732  3.056   1.00 0.00 ? 9  GLU A OE1  17 
ATOM 24491 O OE2  . GLU A 1 9  ? -8.424  21.745  4.999   1.00 0.00 ? 9  GLU A OE2  17 
ATOM 24492 H H    . GLU A 1 9  ? -5.093  21.078  1.427   1.00 0.00 ? 9  GLU A H    17 
ATOM 24493 H HA   . GLU A 1 9  ? -6.171  18.472  1.866   1.00 0.00 ? 9  GLU A HA   17 
ATOM 24494 H HB2  . GLU A 1 9  ? -7.587  21.095  1.360   1.00 0.00 ? 9  GLU A HB2  17 
ATOM 24495 H HB3  . GLU A 1 9  ? -8.346  19.623  1.950   1.00 0.00 ? 9  GLU A HB3  17 
ATOM 24496 H HG2  . GLU A 1 9  ? -7.301  19.766  4.022   1.00 0.00 ? 9  GLU A HG2  17 
ATOM 24497 H HG3  . GLU A 1 9  ? -6.072  20.882  3.430   1.00 0.00 ? 9  GLU A HG3  17 
ATOM 24498 N N    . GLY A 1 10 ? -6.029  18.017  -0.710  1.00 0.00 ? 10 GLY A N    17 
ATOM 24499 C CA   . GLY A 1 10 ? -6.345  17.560  -2.051  1.00 0.00 ? 10 GLY A CA   17 
ATOM 24500 C C    . GLY A 1 10 ? -5.549  16.333  -2.448  1.00 0.00 ? 10 GLY A C    17 
ATOM 24501 O O    . GLY A 1 10 ? -6.096  15.247  -2.640  1.00 0.00 ? 10 GLY A O    17 
ATOM 24502 H H    . GLY A 1 10 ? -5.272  17.624  -0.226  1.00 0.00 ? 10 GLY A H    17 
ATOM 24503 H HA2  . GLY A 1 10 ? -7.397  17.326  -2.101  1.00 0.00 ? 10 GLY A HA2  17 
ATOM 24504 H HA3  . GLY A 1 10 ? -6.130  18.355  -2.750  1.00 0.00 ? 10 GLY A HA3  17 
ATOM 24505 N N    . PRO A 1 11 ? -4.224  16.498  -2.578  1.00 0.00 ? 11 PRO A N    17 
ATOM 24506 C CA   . PRO A 1 11 ? -3.323  15.406  -2.957  1.00 0.00 ? 11 PRO A CA   17 
ATOM 24507 C C    . PRO A 1 11 ? -3.184  14.361  -1.855  1.00 0.00 ? 11 PRO A C    17 
ATOM 24508 O O    . PRO A 1 11 ? -2.872  13.199  -2.122  1.00 0.00 ? 11 PRO A O    17 
ATOM 24509 C CB   . PRO A 1 11 ? -1.987  16.114  -3.194  1.00 0.00 ? 11 PRO A CB   17 
ATOM 24510 C CG   . PRO A 1 11 ? -2.059  17.347  -2.362  1.00 0.00 ? 11 PRO A CG   17 
ATOM 24511 C CD   . PRO A 1 11 ? -3.504  17.764  -2.364  1.00 0.00 ? 11 PRO A CD   17 
ATOM 24512 H HA   . PRO A 1 11 ? -3.645  14.925  -3.869  1.00 0.00 ? 11 PRO A HA   17 
ATOM 24513 H HB2  . PRO A 1 11 ? -1.176  15.472  -2.881  1.00 0.00 ? 11 PRO A HB2  17 
ATOM 24514 H HB3  . PRO A 1 11 ? -1.883  16.350  -4.242  1.00 0.00 ? 11 PRO A HB3  17 
ATOM 24515 H HG2  . PRO A 1 11 ? -1.732  17.131  -1.356  1.00 0.00 ? 11 PRO A HG2  17 
ATOM 24516 H HG3  . PRO A 1 11 ? -1.445  18.121  -2.800  1.00 0.00 ? 11 PRO A HG3  17 
ATOM 24517 H HD2  . PRO A 1 11 ? -3.770  18.204  -1.414  1.00 0.00 ? 11 PRO A HD2  17 
ATOM 24518 H HD3  . PRO A 1 11 ? -3.695  18.457  -3.170  1.00 0.00 ? 11 PRO A HD3  17 
ATOM 24519 N N    . LEU A 1 12 ? -3.416  14.780  -0.616  1.00 0.00 ? 12 LEU A N    17 
ATOM 24520 C CA   . LEU A 1 12 ? -3.316  13.879  0.528   1.00 0.00 ? 12 LEU A CA   17 
ATOM 24521 C C    . LEU A 1 12 ? -4.481  12.894  0.547   1.00 0.00 ? 12 LEU A C    17 
ATOM 24522 O O    . LEU A 1 12 ? -4.284  11.690  0.706   1.00 0.00 ? 12 LEU A O    17 
ATOM 24523 C CB   . LEU A 1 12 ? -3.289  14.679  1.831   1.00 0.00 ? 12 LEU A CB   17 
ATOM 24524 C CG   . LEU A 1 12 ? -1.997  15.445  2.121   1.00 0.00 ? 12 LEU A CG   17 
ATOM 24525 C CD1  . LEU A 1 12 ? -2.269  16.617  3.052   1.00 0.00 ? 12 LEU A CD1  17 
ATOM 24526 C CD2  . LEU A 1 12 ? -0.950  14.518  2.720   1.00 0.00 ? 12 LEU A CD2  17 
ATOM 24527 H H    . LEU A 1 12 ? -3.660  15.716  -0.465  1.00 0.00 ? 12 LEU A H    17 
ATOM 24528 H HA   . LEU A 1 12 ? -2.394  13.326  0.434   1.00 0.00 ? 12 LEU A HA   17 
ATOM 24529 H HB2  . LEU A 1 12 ? -4.096  15.394  1.797   1.00 0.00 ? 12 LEU A HB2  17 
ATOM 24530 H HB3  . LEU A 1 12 ? -3.455  13.989  2.646   1.00 0.00 ? 12 LEU A HB3  17 
ATOM 24531 H HG   . LEU A 1 12 ? -1.605  15.840  1.194   1.00 0.00 ? 12 LEU A HG   17 
ATOM 24532 H HD11 . LEU A 1 12 ? -2.683  17.438  2.486   1.00 0.00 ? 12 LEU A HD11 17 
ATOM 24533 H HD12 . LEU A 1 12 ? -1.346  16.929  3.517   1.00 0.00 ? 12 LEU A HD12 17 
ATOM 24534 H HD13 . LEU A 1 12 ? -2.972  16.315  3.815   1.00 0.00 ? 12 LEU A HD13 17 
ATOM 24535 H HD21 . LEU A 1 12 ? -1.231  13.491  2.536   1.00 0.00 ? 12 LEU A HD21 17 
ATOM 24536 H HD22 . LEU A 1 12 ? -0.887  14.687  3.785   1.00 0.00 ? 12 LEU A HD22 17 
ATOM 24537 H HD23 . LEU A 1 12 ? 0.009   14.716  2.265   1.00 0.00 ? 12 LEU A HD23 17 
ATOM 24538 N N    . ASN A 1 13 ? -5.693  13.414  0.383   1.00 0.00 ? 13 ASN A N    17 
ATOM 24539 C CA   . ASN A 1 13 ? -6.889  12.579  0.381   1.00 0.00 ? 13 ASN A CA   17 
ATOM 24540 C C    . ASN A 1 13 ? -6.736  11.414  -0.592  1.00 0.00 ? 13 ASN A C    17 
ATOM 24541 O O    . ASN A 1 13 ? -6.982  10.259  -0.238  1.00 0.00 ? 13 ASN A O    17 
ATOM 24542 C CB   . ASN A 1 13 ? -8.116  13.413  0.007   1.00 0.00 ? 13 ASN A CB   17 
ATOM 24543 C CG   . ASN A 1 13 ? -8.762  14.064  1.215   1.00 0.00 ? 13 ASN A CG   17 
ATOM 24544 O OD1  . ASN A 1 13 ? -9.208  13.382  2.138   1.00 0.00 ? 13 ASN A OD1  17 
ATOM 24545 N ND2  . ASN A 1 13 ? -8.814  15.391  1.213   1.00 0.00 ? 13 ASN A ND2  17 
ATOM 24546 H H    . ASN A 1 13 ? -5.785  14.382  0.262   1.00 0.00 ? 13 ASN A H    17 
ATOM 24547 H HA   . ASN A 1 13 ? -7.021  12.187  1.377   1.00 0.00 ? 13 ASN A HA   17 
ATOM 24548 H HB2  . ASN A 1 13 ? -7.820  14.190  -0.682  1.00 0.00 ? 13 ASN A HB2  17 
ATOM 24549 H HB3  . ASN A 1 13 ? -8.846  12.775  -0.468  1.00 0.00 ? 13 ASN A HB3  17 
ATOM 24550 H HD21 . ASN A 1 13 ? -8.439  15.869  0.444   1.00 0.00 ? 13 ASN A HD21 17 
ATOM 24551 H HD22 . ASN A 1 13 ? -9.226  15.838  1.982   1.00 0.00 ? 13 ASN A HD22 17 
ATOM 24552 N N    . LEU A 1 14 ? -6.330  11.723  -1.818  1.00 0.00 ? 14 LEU A N    17 
ATOM 24553 C CA   . LEU A 1 14 ? -6.143  10.701  -2.843  1.00 0.00 ? 14 LEU A CA   17 
ATOM 24554 C C    . LEU A 1 14 ? -5.206  9.602   -2.352  1.00 0.00 ? 14 LEU A C    17 
ATOM 24555 O O    . LEU A 1 14 ? -5.290  8.458   -2.796  1.00 0.00 ? 14 LEU A O    17 
ATOM 24556 C CB   . LEU A 1 14 ? -5.586  11.329  -4.121  1.00 0.00 ? 14 LEU A CB   17 
ATOM 24557 C CG   . LEU A 1 14 ? -6.618  11.908  -5.090  1.00 0.00 ? 14 LEU A CG   17 
ATOM 24558 C CD1  . LEU A 1 14 ? -5.985  12.972  -5.972  1.00 0.00 ? 14 LEU A CD1  17 
ATOM 24559 C CD2  . LEU A 1 14 ? -7.230  10.803  -5.940  1.00 0.00 ? 14 LEU A CD2  17 
ATOM 24560 H H    . LEU A 1 14 ? -6.150  12.660  -2.041  1.00 0.00 ? 14 LEU A H    17 
ATOM 24561 H HA   . LEU A 1 14 ? -7.108  10.266  -3.056  1.00 0.00 ? 14 LEU A HA   17 
ATOM 24562 H HB2  . LEU A 1 14 ? -4.919  12.127  -3.834  1.00 0.00 ? 14 LEU A HB2  17 
ATOM 24563 H HB3  . LEU A 1 14 ? -5.028  10.567  -4.647  1.00 0.00 ? 14 LEU A HB3  17 
ATOM 24564 H HG   . LEU A 1 14 ? -7.413  12.374  -4.523  1.00 0.00 ? 14 LEU A HG   17 
ATOM 24565 H HD11 . LEU A 1 14 ? -5.493  12.501  -6.809  1.00 0.00 ? 14 LEU A HD11 17 
ATOM 24566 H HD12 . LEU A 1 14 ? -5.261  13.531  -5.397  1.00 0.00 ? 14 LEU A HD12 17 
ATOM 24567 H HD13 . LEU A 1 14 ? -6.751  13.642  -6.334  1.00 0.00 ? 14 LEU A HD13 17 
ATOM 24568 H HD21 . LEU A 1 14 ? -7.654  10.047  -5.296  1.00 0.00 ? 14 LEU A HD21 17 
ATOM 24569 H HD22 . LEU A 1 14 ? -6.464  10.360  -6.560  1.00 0.00 ? 14 LEU A HD22 17 
ATOM 24570 H HD23 . LEU A 1 14 ? -8.005  11.219  -6.566  1.00 0.00 ? 14 LEU A HD23 17 
ATOM 24571 N N    . ALA A 1 15 ? -4.316  9.958   -1.431  1.00 0.00 ? 15 ALA A N    17 
ATOM 24572 C CA   . ALA A 1 15 ? -3.366  9.001   -0.877  1.00 0.00 ? 15 ALA A CA   17 
ATOM 24573 C C    . ALA A 1 15 ? -3.991  8.206   0.264   1.00 0.00 ? 15 ALA A C    17 
ATOM 24574 O O    . ALA A 1 15 ? -3.508  7.131   0.622   1.00 0.00 ? 15 ALA A O    17 
ATOM 24575 C CB   . ALA A 1 15 ? -2.113  9.719   -0.398  1.00 0.00 ? 15 ALA A CB   17 
ATOM 24576 H H    . ALA A 1 15 ? -4.299  10.886  -1.117  1.00 0.00 ? 15 ALA A H    17 
ATOM 24577 H HA   . ALA A 1 15 ? -3.082  8.319   -1.665  1.00 0.00 ? 15 ALA A HA   17 
ATOM 24578 H HB1  . ALA A 1 15 ? -1.564  9.074   0.272   1.00 0.00 ? 15 ALA A HB1  17 
ATOM 24579 H HB2  . ALA A 1 15 ? -1.494  9.968   -1.247  1.00 0.00 ? 15 ALA A HB2  17 
ATOM 24580 H HB3  . ALA A 1 15 ? -2.393  10.623  0.122   1.00 0.00 ? 15 ALA A HB3  17 
ATOM 24581 N N    . HIS A 1 16 ? -5.068  8.740   0.832   1.00 0.00 ? 16 HIS A N    17 
ATOM 24582 C CA   . HIS A 1 16 ? -5.759  8.079   1.933   1.00 0.00 ? 16 HIS A CA   17 
ATOM 24583 C C    . HIS A 1 16 ? -6.802  7.096   1.408   1.00 0.00 ? 16 HIS A C    17 
ATOM 24584 O O    . HIS A 1 16 ? -6.876  5.956   1.863   1.00 0.00 ? 16 HIS A O    17 
ATOM 24585 C CB   . HIS A 1 16 ? -6.427  9.114   2.839   1.00 0.00 ? 16 HIS A CB   17 
ATOM 24586 C CG   . HIS A 1 16 ? -5.573  10.315  3.106   1.00 0.00 ? 16 HIS A CG   17 
ATOM 24587 N ND1  . HIS A 1 16 ? -6.094  11.561  3.388   1.00 0.00 ? 16 HIS A ND1  17 
ATOM 24588 C CD2  . HIS A 1 16 ? -4.227  10.457  3.134   1.00 0.00 ? 16 HIS A CD2  17 
ATOM 24589 C CE1  . HIS A 1 16 ? -5.105  12.416  3.577   1.00 0.00 ? 16 HIS A CE1  17 
ATOM 24590 N NE2  . HIS A 1 16 ? -3.962  11.772  3.429   1.00 0.00 ? 16 HIS A NE2  17 
ATOM 24591 H H    . HIS A 1 16 ? -5.405  9.599   0.502   1.00 0.00 ? 16 HIS A H    17 
ATOM 24592 H HA   . HIS A 1 16 ? -5.024  7.533   2.505   1.00 0.00 ? 16 HIS A HA   17 
ATOM 24593 H HB2  . HIS A 1 16 ? -7.340  9.453   2.374   1.00 0.00 ? 16 HIS A HB2  17 
ATOM 24594 H HB3  . HIS A 1 16 ? -6.661  8.655   3.788   1.00 0.00 ? 16 HIS A HB3  17 
ATOM 24595 H HD1  . HIS A 1 16 ? -7.046  11.784  3.440   1.00 0.00 ? 16 HIS A HD1  17 
ATOM 24596 H HD2  . HIS A 1 16 ? -3.497  9.680   2.958   1.00 0.00 ? 16 HIS A HD2  17 
ATOM 24597 H HE1  . HIS A 1 16 ? -5.213  13.465  3.812   1.00 0.00 ? 16 HIS A HE1  17 
ATOM 24598 H HE2  . HIS A 1 16 ? -3.075  12.188  3.431   1.00 0.00 ? 16 HIS A HE2  17 
ATOM 24599 N N    . GLN A 1 17 ? -7.604  7.548   0.450   1.00 0.00 ? 17 GLN A N    17 
ATOM 24600 C CA   . GLN A 1 17 ? -8.643  6.709   -0.135  1.00 0.00 ? 17 GLN A CA   17 
ATOM 24601 C C    . GLN A 1 17 ? -8.048  5.430   -0.715  1.00 0.00 ? 17 GLN A C    17 
ATOM 24602 O O    . GLN A 1 17 ? -8.750  4.437   -0.900  1.00 0.00 ? 17 GLN A O    17 
ATOM 24603 C CB   . GLN A 1 17 ? -9.395  7.476   -1.224  1.00 0.00 ? 17 GLN A CB   17 
ATOM 24604 C CG   . GLN A 1 17 ? -8.590  7.665   -2.500  1.00 0.00 ? 17 GLN A CG   17 
ATOM 24605 C CD   . GLN A 1 17 ? -9.448  8.103   -3.671  1.00 0.00 ? 17 GLN A CD   17 
ATOM 24606 O OE1  . GLN A 1 17 ? -9.656  9.297   -3.890  1.00 0.00 ? 17 GLN A OE1  17 
ATOM 24607 N NE2  . GLN A 1 17 ? -9.951  7.138   -4.431  1.00 0.00 ? 17 GLN A NE2  17 
ATOM 24608 H H    . GLN A 1 17 ? -7.495  8.467   0.129   1.00 0.00 ? 17 GLN A H    17 
ATOM 24609 H HA   . GLN A 1 17 ? -9.336  6.445   0.650   1.00 0.00 ? 17 GLN A HA   17 
ATOM 24610 H HB2  . GLN A 1 17 ? -10.298 6.937   -1.469  1.00 0.00 ? 17 GLN A HB2  17 
ATOM 24611 H HB3  . GLN A 1 17 ? -9.659  8.451   -0.844  1.00 0.00 ? 17 GLN A HB3  17 
ATOM 24612 H HG2  . GLN A 1 17 ? -7.835  8.416   -2.327  1.00 0.00 ? 17 GLN A HG2  17 
ATOM 24613 H HG3  . GLN A 1 17 ? -8.114  6.728   -2.752  1.00 0.00 ? 17 GLN A HG3  17 
ATOM 24614 H HE21 . GLN A 1 17 ? -9.744  6.209   -4.196  1.00 0.00 ? 17 GLN A HE21 17 
ATOM 24615 H HE22 . GLN A 1 17 ? -10.509 7.393   -5.194  1.00 0.00 ? 17 GLN A HE22 17 
ATOM 24616 N N    . GLN A 1 18 ? -6.750  5.464   -1.000  1.00 0.00 ? 18 GLN A N    17 
ATOM 24617 C CA   . GLN A 1 18 ? -6.061  4.308   -1.560  1.00 0.00 ? 18 GLN A CA   17 
ATOM 24618 C C    . GLN A 1 18 ? -5.458  3.446   -0.456  1.00 0.00 ? 18 GLN A C    17 
ATOM 24619 O O    . GLN A 1 18 ? -5.600  2.223   -0.461  1.00 0.00 ? 18 GLN A O    17 
ATOM 24620 C CB   . GLN A 1 18 ? -4.965  4.759   -2.527  1.00 0.00 ? 18 GLN A CB   17 
ATOM 24621 C CG   . GLN A 1 18 ? -5.499  5.271   -3.855  1.00 0.00 ? 18 GLN A CG   17 
ATOM 24622 C CD   . GLN A 1 18 ? -5.947  4.152   -4.775  1.00 0.00 ? 18 GLN A CD   17 
ATOM 24623 O OE1  . GLN A 1 18 ? -6.591  3.197   -4.340  1.00 0.00 ? 18 GLN A OE1  17 
ATOM 24624 N NE2  . GLN A 1 18 ? -5.607  4.264   -6.053  1.00 0.00 ? 18 GLN A NE2  17 
ATOM 24625 H H    . GLN A 1 18 ? -6.244  6.285   -0.829  1.00 0.00 ? 18 GLN A H    17 
ATOM 24626 H HA   . GLN A 1 18 ? -6.787  3.720   -2.102  1.00 0.00 ? 18 GLN A HA   17 
ATOM 24627 H HB2  . GLN A 1 18 ? -4.396  5.551   -2.063  1.00 0.00 ? 18 GLN A HB2  17 
ATOM 24628 H HB3  . GLN A 1 18 ? -4.310  3.924   -2.725  1.00 0.00 ? 18 GLN A HB3  17 
ATOM 24629 H HG2  . GLN A 1 18 ? -6.342  5.918   -3.664  1.00 0.00 ? 18 GLN A HG2  17 
ATOM 24630 H HG3  . GLN A 1 18 ? -4.720  5.833   -4.349  1.00 0.00 ? 18 GLN A HG3  17 
ATOM 24631 H HE21 . GLN A 1 18 ? -5.091  5.052   -6.327  1.00 0.00 ? 18 GLN A HE21 17 
ATOM 24632 H HE22 . GLN A 1 18 ? -5.882  3.555   -6.669  1.00 0.00 ? 18 GLN A HE22 17 
ATOM 24633 N N    . SER A 1 19 ? -4.783  4.091   0.490   1.00 0.00 ? 19 SER A N    17 
ATOM 24634 C CA   . SER A 1 19 ? -4.154  3.383   1.599   1.00 0.00 ? 19 SER A CA   17 
ATOM 24635 C C    . SER A 1 19 ? -5.175  2.535   2.351   1.00 0.00 ? 19 SER A C    17 
ATOM 24636 O O    . SER A 1 19 ? -4.920  1.373   2.667   1.00 0.00 ? 19 SER A O    17 
ATOM 24637 C CB   . SER A 1 19 ? -3.495  4.377   2.558   1.00 0.00 ? 19 SER A CB   17 
ATOM 24638 O OG   . SER A 1 19 ? -2.492  3.746   3.335   1.00 0.00 ? 19 SER A OG   17 
ATOM 24639 H H    . SER A 1 19 ? -4.704  5.067   0.439   1.00 0.00 ? 19 SER A H    17 
ATOM 24640 H HA   . SER A 1 19 ? -3.395  2.733   1.189   1.00 0.00 ? 19 SER A HA   17 
ATOM 24641 H HB2  . SER A 1 19 ? -3.043  5.175   1.990   1.00 0.00 ? 19 SER A HB2  17 
ATOM 24642 H HB3  . SER A 1 19 ? -4.244  4.785   3.220   1.00 0.00 ? 19 SER A HB3  17 
ATOM 24643 H HG   . SER A 1 19 ? -2.689  2.809   3.413   1.00 0.00 ? 19 SER A HG   17 
ATOM 24644 N N    . ARG A 1 20 ? -6.332  3.125   2.633   1.00 0.00 ? 20 ARG A N    17 
ATOM 24645 C CA   . ARG A 1 20 ? -7.392  2.424   3.349   1.00 0.00 ? 20 ARG A CA   17 
ATOM 24646 C C    . ARG A 1 20 ? -7.750  1.118   2.647   1.00 0.00 ? 20 ARG A C    17 
ATOM 24647 O O    . ARG A 1 20 ? -8.203  0.165   3.282   1.00 0.00 ? 20 ARG A O    17 
ATOM 24648 C CB   . ARG A 1 20 ? -8.632  3.312   3.461   1.00 0.00 ? 20 ARG A CB   17 
ATOM 24649 C CG   . ARG A 1 20 ? -9.051  3.944   2.144   1.00 0.00 ? 20 ARG A CG   17 
ATOM 24650 C CD   . ARG A 1 20 ? -10.059 3.077   1.406   1.00 0.00 ? 20 ARG A CD   17 
ATOM 24651 N NE   . ARG A 1 20 ? -10.934 3.868   0.544   1.00 0.00 ? 20 ARG A NE   17 
ATOM 24652 C CZ   . ARG A 1 20 ? -11.727 3.340   -0.381  1.00 0.00 ? 20 ARG A CZ   17 
ATOM 24653 N NH1  . ARG A 1 20 ? -11.757 2.027   -0.563  1.00 0.00 ? 20 ARG A NH1  17 
ATOM 24654 N NH2  . ARG A 1 20 ? -12.494 4.125   -1.126  1.00 0.00 ? 20 ARG A NH2  17 
ATOM 24655 H H    . ARG A 1 20 ? -6.476  4.053   2.355   1.00 0.00 ? 20 ARG A H    17 
ATOM 24656 H HA   . ARG A 1 20 ? -7.030  2.199   4.341   1.00 0.00 ? 20 ARG A HA   17 
ATOM 24657 H HB2  . ARG A 1 20 ? -9.456  2.715   3.827   1.00 0.00 ? 20 ARG A HB2  17 
ATOM 24658 H HB3  . ARG A 1 20 ? -8.431  4.103   4.167   1.00 0.00 ? 20 ARG A HB3  17 
ATOM 24659 H HG2  . ARG A 1 20 ? -9.498  4.907   2.343   1.00 0.00 ? 20 ARG A HG2  17 
ATOM 24660 H HG3  . ARG A 1 20 ? -8.177  4.072   1.524   1.00 0.00 ? 20 ARG A HG3  17 
ATOM 24661 H HD2  . ARG A 1 20 ? -9.523  2.362   0.800   1.00 0.00 ? 20 ARG A HD2  17 
ATOM 24662 H HD3  . ARG A 1 20 ? -10.662 2.553   2.132   1.00 0.00 ? 20 ARG A HD3  17 
ATOM 24663 H HE   . ARG A 1 20 ? -10.928 4.841   0.662   1.00 0.00 ? 20 ARG A HE   17 
ATOM 24664 H HH11 . ARG A 1 20 ? -11.180 1.432   -0.002  1.00 0.00 ? 20 ARG A HH11 17 
ATOM 24665 H HH12 . ARG A 1 20 ? -12.356 1.631   -1.259  1.00 0.00 ? 20 ARG A HH12 17 
ATOM 24666 H HH21 . ARG A 1 20 ? -12.475 5.116   -0.992  1.00 0.00 ? 20 ARG A HH21 17 
ATOM 24667 H HH22 . ARG A 1 20 ? -13.091 3.727   -1.822  1.00 0.00 ? 20 ARG A HH22 17 
ATOM 24668 N N    . ARG A 1 21 ? -7.543  1.081   1.335   1.00 0.00 ? 21 ARG A N    17 
ATOM 24669 C CA   . ARG A 1 21 ? -7.846  -0.108  0.547   1.00 0.00 ? 21 ARG A CA   17 
ATOM 24670 C C    . ARG A 1 21 ? -6.718  -1.131  0.651   1.00 0.00 ? 21 ARG A C    17 
ATOM 24671 O O    . ARG A 1 21 ? -6.964  -2.325  0.819   1.00 0.00 ? 21 ARG A O    17 
ATOM 24672 C CB   . ARG A 1 21 ? -8.073  0.269   -0.918  1.00 0.00 ? 21 ARG A CB   17 
ATOM 24673 C CG   . ARG A 1 21 ? -8.067  -0.922  -1.862  1.00 0.00 ? 21 ARG A CG   17 
ATOM 24674 C CD   . ARG A 1 21 ? -7.572  -0.534  -3.246  1.00 0.00 ? 21 ARG A CD   17 
ATOM 24675 N NE   . ARG A 1 21 ? -8.670  -0.169  -4.137  1.00 0.00 ? 21 ARG A NE   17 
ATOM 24676 C CZ   . ARG A 1 21 ? -8.494  0.405   -5.322  1.00 0.00 ? 21 ARG A CZ   17 
ATOM 24677 N NH1  . ARG A 1 21 ? -7.271  0.678   -5.756  1.00 0.00 ? 21 ARG A NH1  17 
ATOM 24678 N NH2  . ARG A 1 21 ? -9.543  0.708   -6.076  1.00 0.00 ? 21 ARG A NH2  17 
ATOM 24679 H H    . ARG A 1 21 ? -7.180  1.872   0.885   1.00 0.00 ? 21 ARG A H    17 
ATOM 24680 H HA   . ARG A 1 21 ? -8.751  -0.546  0.942   1.00 0.00 ? 21 ARG A HA   17 
ATOM 24681 H HB2  . ARG A 1 21 ? -9.029  0.765   -1.006  1.00 0.00 ? 21 ARG A HB2  17 
ATOM 24682 H HB3  . ARG A 1 21 ? -7.294  0.949   -1.227  1.00 0.00 ? 21 ARG A HB3  17 
ATOM 24683 H HG2  . ARG A 1 21 ? -7.416  -1.685  -1.460  1.00 0.00 ? 21 ARG A HG2  17 
ATOM 24684 H HG3  . ARG A 1 21 ? -9.071  -1.310  -1.943  1.00 0.00 ? 21 ARG A HG3  17 
ATOM 24685 H HD2  . ARG A 1 21 ? -6.903  0.308   -3.151  1.00 0.00 ? 21 ARG A HD2  17 
ATOM 24686 H HD3  . ARG A 1 21 ? -7.039  -1.371  -3.671  1.00 0.00 ? 21 ARG A HD3  17 
ATOM 24687 H HE   . ARG A 1 21 ? -9.582  -0.361  -3.836  1.00 0.00 ? 21 ARG A HE   17 
ATOM 24688 H HH11 . ARG A 1 21 ? -6.479  0.450   -5.191  1.00 0.00 ? 21 ARG A HH11 17 
ATOM 24689 H HH12 . ARG A 1 21 ? -7.142  1.109   -6.649  1.00 0.00 ? 21 ARG A HH12 17 
ATOM 24690 H HH21 . ARG A 1 21 ? -10.467 0.504   -5.752  1.00 0.00 ? 21 ARG A HH21 17 
ATOM 24691 H HH22 . ARG A 1 21 ? -9.410  1.140   -6.967  1.00 0.00 ? 21 ARG A HH22 17 
ATOM 24692 N N    . ALA A 1 22 ? -5.482  -0.653  0.550   1.00 0.00 ? 22 ALA A N    17 
ATOM 24693 C CA   . ALA A 1 22 ? -4.317  -1.525  0.634   1.00 0.00 ? 22 ALA A CA   17 
ATOM 24694 C C    . ALA A 1 22 ? -4.427  -2.475  1.822   1.00 0.00 ? 22 ALA A C    17 
ATOM 24695 O O    . ALA A 1 22 ? -4.271  -3.688  1.676   1.00 0.00 ? 22 ALA A O    17 
ATOM 24696 C CB   . ALA A 1 22 ? -3.044  -0.698  0.734   1.00 0.00 ? 22 ALA A CB   17 
ATOM 24697 H H    . ALA A 1 22 ? -5.351  0.308   0.417   1.00 0.00 ? 22 ALA A H    17 
ATOM 24698 H HA   . ALA A 1 22 ? -4.269  -2.107  -0.276  1.00 0.00 ? 22 ALA A HA   17 
ATOM 24699 H HB1  . ALA A 1 22 ? -2.440  -1.065  1.550   1.00 0.00 ? 22 ALA A HB1  17 
ATOM 24700 H HB2  . ALA A 1 22 ? -2.490  -0.777  -0.190  1.00 0.00 ? 22 ALA A HB2  17 
ATOM 24701 H HB3  . ALA A 1 22 ? -3.301  0.336   0.912   1.00 0.00 ? 22 ALA A HB3  17 
ATOM 24702 N N    . ASP A 1 23 ? -4.695  -1.917  2.997   1.00 0.00 ? 23 ASP A N    17 
ATOM 24703 C CA   . ASP A 1 23 ? -4.826  -2.715  4.211   1.00 0.00 ? 23 ASP A CA   17 
ATOM 24704 C C    . ASP A 1 23 ? -5.811  -3.861  4.004   1.00 0.00 ? 23 ASP A C    17 
ATOM 24705 O O    . ASP A 1 23 ? -5.489  -5.022  4.255   1.00 0.00 ? 23 ASP A O    17 
ATOM 24706 C CB   . ASP A 1 23 ? -5.283  -1.837  5.377   1.00 0.00 ? 23 ASP A CB   17 
ATOM 24707 C CG   . ASP A 1 23 ? -4.818  -2.368  6.718   1.00 0.00 ? 23 ASP A CG   17 
ATOM 24708 O OD1  . ASP A 1 23 ? -3.628  -2.181  7.050   1.00 0.00 ? 23 ASP A OD1  17 
ATOM 24709 O OD2  . ASP A 1 23 ? -5.643  -2.969  7.437   1.00 0.00 ? 23 ASP A OD2  17 
ATOM 24710 H H    . ASP A 1 23 ? -4.809  -0.944  3.049   1.00 0.00 ? 23 ASP A H    17 
ATOM 24711 H HA   . ASP A 1 23 ? -3.856  -3.128  4.442   1.00 0.00 ? 23 ASP A HA   17 
ATOM 24712 H HB2  . ASP A 1 23 ? -4.885  -0.841  5.247   1.00 0.00 ? 23 ASP A HB2  17 
ATOM 24713 H HB3  . ASP A 1 23 ? -6.362  -1.791  5.383   1.00 0.00 ? 23 ASP A HB3  17 
ATOM 24714 N N    . ARG A 1 24 ? -7.013  -3.526  3.545   1.00 0.00 ? 24 ARG A N    17 
ATOM 24715 C CA   . ARG A 1 24 ? -8.046  -4.527  3.307   1.00 0.00 ? 24 ARG A CA   17 
ATOM 24716 C C    . ARG A 1 24 ? -7.535  -5.626  2.381   1.00 0.00 ? 24 ARG A C    17 
ATOM 24717 O O    . ARG A 1 24 ? -7.937  -6.785  2.494   1.00 0.00 ? 24 ARG A O    17 
ATOM 24718 C CB   . ARG A 1 24 ? -9.290  -3.873  2.702   1.00 0.00 ? 24 ARG A CB   17 
ATOM 24719 C CG   . ARG A 1 24 ? -10.025 -2.956  3.665   1.00 0.00 ? 24 ARG A CG   17 
ATOM 24720 C CD   . ARG A 1 24 ? -10.922 -3.742  4.608   1.00 0.00 ? 24 ARG A CD   17 
ATOM 24721 N NE   . ARG A 1 24 ? -12.196 -4.092  3.988   1.00 0.00 ? 24 ARG A NE   17 
ATOM 24722 C CZ   . ARG A 1 24 ? -13.096 -4.888  4.555   1.00 0.00 ? 24 ARG A CZ   17 
ATOM 24723 N NH1  . ARG A 1 24 ? -12.862 -5.412  5.750   1.00 0.00 ? 24 ARG A NH1  17 
ATOM 24724 N NH2  . ARG A 1 24 ? -14.233 -5.160  3.928   1.00 0.00 ? 24 ARG A NH2  17 
ATOM 24725 H H    . ARG A 1 24 ? -7.210  -2.583  3.363   1.00 0.00 ? 24 ARG A H    17 
ATOM 24726 H HA   . ARG A 1 24 ? -8.308  -4.966  4.258   1.00 0.00 ? 24 ARG A HA   17 
ATOM 24727 H HB2  . ARG A 1 24 ? -8.994  -3.292  1.841   1.00 0.00 ? 24 ARG A HB2  17 
ATOM 24728 H HB3  . ARG A 1 24 ? -9.971  -4.648  2.385   1.00 0.00 ? 24 ARG A HB3  17 
ATOM 24729 H HG2  . ARG A 1 24 ? -9.301  -2.406  4.248   1.00 0.00 ? 24 ARG A HG2  17 
ATOM 24730 H HG3  . ARG A 1 24 ? -10.632 -2.266  3.097   1.00 0.00 ? 24 ARG A HG3  17 
ATOM 24731 H HD2  . ARG A 1 24 ? -10.411 -4.649  4.896   1.00 0.00 ? 24 ARG A HD2  17 
ATOM 24732 H HD3  . ARG A 1 24 ? -11.112 -3.142  5.486   1.00 0.00 ? 24 ARG A HD3  17 
ATOM 24733 H HE   . ARG A 1 24 ? -12.390 -3.716  3.104   1.00 0.00 ? 24 ARG A HE   17 
ATOM 24734 H HH11 . ARG A 1 24 ? -12.007 -5.208  6.226   1.00 0.00 ? 24 ARG A HH11 17 
ATOM 24735 H HH12 . ARG A 1 24 ? -13.542 -6.009  6.176   1.00 0.00 ? 24 ARG A HH12 17 
ATOM 24736 H HH21 . ARG A 1 24 ? -14.413 -4.766  3.027   1.00 0.00 ? 24 ARG A HH21 17 
ATOM 24737 H HH22 . ARG A 1 24 ? -14.909 -5.758  4.355   1.00 0.00 ? 24 ARG A HH22 17 
ATOM 24738 N N    . LEU A 1 25 ? -6.646  -5.256  1.466   1.00 0.00 ? 25 LEU A N    17 
ATOM 24739 C CA   . LEU A 1 25 ? -6.079  -6.210  0.520   1.00 0.00 ? 25 LEU A CA   17 
ATOM 24740 C C    . LEU A 1 25 ? -5.049  -7.106  1.200   1.00 0.00 ? 25 LEU A C    17 
ATOM 24741 O O    . LEU A 1 25 ? -5.001  -8.312  0.957   1.00 0.00 ? 25 LEU A O    17 
ATOM 24742 C CB   . LEU A 1 25 ? -5.433  -5.472  -0.654  1.00 0.00 ? 25 LEU A CB   17 
ATOM 24743 C CG   . LEU A 1 25 ? -6.394  -4.898  -1.696  1.00 0.00 ? 25 LEU A CG   17 
ATOM 24744 C CD1  . LEU A 1 25 ? -5.686  -3.870  -2.566  1.00 0.00 ? 25 LEU A CD1  17 
ATOM 24745 C CD2  . LEU A 1 25 ? -6.980  -6.011  -2.553  1.00 0.00 ? 25 LEU A CD2  17 
ATOM 24746 H H    . LEU A 1 25 ? -6.363  -4.319  1.425   1.00 0.00 ? 25 LEU A H    17 
ATOM 24747 H HA   . LEU A 1 25 ? -6.884  -6.826  0.148   1.00 0.00 ? 25 LEU A HA   17 
ATOM 24748 H HB2  . LEU A 1 25 ? -4.854  -4.655  -0.253  1.00 0.00 ? 25 LEU A HB2  17 
ATOM 24749 H HB3  . LEU A 1 25 ? -4.774  -6.165  -1.157  1.00 0.00 ? 25 LEU A HB3  17 
ATOM 24750 H HG   . LEU A 1 25 ? -7.209  -4.401  -1.189  1.00 0.00 ? 25 LEU A HG   17 
ATOM 24751 H HD11 . LEU A 1 25 ? -4.636  -3.851  -2.318  1.00 0.00 ? 25 LEU A HD11 17 
ATOM 24752 H HD12 . LEU A 1 25 ? -6.115  -2.895  -2.391  1.00 0.00 ? 25 LEU A HD12 17 
ATOM 24753 H HD13 . LEU A 1 25 ? -5.807  -4.135  -3.606  1.00 0.00 ? 25 LEU A HD13 17 
ATOM 24754 H HD21 . LEU A 1 25 ? -6.871  -6.955  -2.039  1.00 0.00 ? 25 LEU A HD21 17 
ATOM 24755 H HD22 . LEU A 1 25 ? -6.455  -6.053  -3.496  1.00 0.00 ? 25 LEU A HD22 17 
ATOM 24756 H HD23 . LEU A 1 25 ? -8.027  -5.816  -2.730  1.00 0.00 ? 25 LEU A HD23 17 
ATOM 24757 N N    . LEU A 1 26 ? -4.227  -6.509  2.056   1.00 0.00 ? 26 LEU A N    17 
ATOM 24758 C CA   . LEU A 1 26 ? -3.198  -7.252  2.775   1.00 0.00 ? 26 LEU A CA   17 
ATOM 24759 C C    . LEU A 1 26 ? -3.816  -8.375  3.603   1.00 0.00 ? 26 LEU A C    17 
ATOM 24760 O O    . LEU A 1 26 ? -3.268  -9.474  3.683   1.00 0.00 ? 26 LEU A O    17 
ATOM 24761 C CB   . LEU A 1 26 ? -2.402  -6.313  3.682   1.00 0.00 ? 26 LEU A CB   17 
ATOM 24762 C CG   . LEU A 1 26 ? -1.749  -6.956  4.907   1.00 0.00 ? 26 LEU A CG   17 
ATOM 24763 C CD1  . LEU A 1 26 ? -0.649  -7.916  4.483   1.00 0.00 ? 26 LEU A CD1  17 
ATOM 24764 C CD2  . LEU A 1 26 ? -1.197  -5.887  5.839   1.00 0.00 ? 26 LEU A CD2  17 
ATOM 24765 H H    . LEU A 1 26 ? -4.313  -5.545  2.209   1.00 0.00 ? 26 LEU A H    17 
ATOM 24766 H HA   . LEU A 1 26 ? -2.531  -7.685  2.044   1.00 0.00 ? 26 LEU A HA   17 
ATOM 24767 H HB2  . LEU A 1 26 ? -1.620  -5.864  3.089   1.00 0.00 ? 26 LEU A HB2  17 
ATOM 24768 H HB3  . LEU A 1 26 ? -3.075  -5.542  4.031   1.00 0.00 ? 26 LEU A HB3  17 
ATOM 24769 H HG   . LEU A 1 26 ? -2.495  -7.521  5.449   1.00 0.00 ? 26 LEU A HG   17 
ATOM 24770 H HD11 . LEU A 1 26 ? 0.280   -7.377  4.382   1.00 0.00 ? 26 LEU A HD11 17 
ATOM 24771 H HD12 . LEU A 1 26 ? -0.909  -8.366  3.536   1.00 0.00 ? 26 LEU A HD12 17 
ATOM 24772 H HD13 . LEU A 1 26 ? -0.539  -8.689  5.230   1.00 0.00 ? 26 LEU A HD13 17 
ATOM 24773 H HD21 . LEU A 1 26 ? -0.537  -5.235  5.287   1.00 0.00 ? 26 LEU A HD21 17 
ATOM 24774 H HD22 . LEU A 1 26 ? -0.649  -6.359  6.642   1.00 0.00 ? 26 LEU A HD22 17 
ATOM 24775 H HD23 . LEU A 1 26 ? -2.013  -5.311  6.250   1.00 0.00 ? 26 LEU A HD23 17 
ATOM 24776 N N    . ALA A 1 27 ? -4.961  -8.090  4.215   1.00 0.00 ? 27 ALA A N    17 
ATOM 24777 C CA   . ALA A 1 27 ? -5.655  -9.077  5.033   1.00 0.00 ? 27 ALA A CA   17 
ATOM 24778 C C    . ALA A 1 27 ? -6.105  -10.267 4.193   1.00 0.00 ? 27 ALA A C    17 
ATOM 24779 O O    . ALA A 1 27 ? -6.063  -11.410 4.647   1.00 0.00 ? 27 ALA A O    17 
ATOM 24780 C CB   . ALA A 1 27 ? -6.848  -8.439  5.730   1.00 0.00 ? 27 ALA A CB   17 
ATOM 24781 H H    . ALA A 1 27 ? -5.348  -7.196  4.113   1.00 0.00 ? 27 ALA A H    17 
ATOM 24782 H HA   . ALA A 1 27 ? -4.969  -9.424  5.792   1.00 0.00 ? 27 ALA A HA   17 
ATOM 24783 H HB1  . ALA A 1 27 ? -7.073  -7.492  5.261   1.00 0.00 ? 27 ALA A HB1  17 
ATOM 24784 H HB2  . ALA A 1 27 ? -7.703  -9.093  5.650   1.00 0.00 ? 27 ALA A HB2  17 
ATOM 24785 H HB3  . ALA A 1 27 ? -6.613  -8.279  6.771   1.00 0.00 ? 27 ALA A HB3  17 
ATOM 24786 N N    . ALA A 1 28 ? -6.537  -9.991  2.967   1.00 0.00 ? 28 ALA A N    17 
ATOM 24787 C CA   . ALA A 1 28 ? -6.994  -11.040 2.063   1.00 0.00 ? 28 ALA A CA   17 
ATOM 24788 C C    . ALA A 1 28 ? -5.827  -11.646 1.292   1.00 0.00 ? 28 ALA A C    17 
ATOM 24789 O O    . ALA A 1 28 ? -6.009  -12.209 0.213   1.00 0.00 ? 28 ALA A O    17 
ATOM 24790 C CB   . ALA A 1 28 ? -8.037  -10.490 1.101   1.00 0.00 ? 28 ALA A CB   17 
ATOM 24791 H H    . ALA A 1 28 ? -6.547  -9.060  2.662   1.00 0.00 ? 28 ALA A H    17 
ATOM 24792 H HA   . ALA A 1 28 ? -7.460  -11.813 2.658   1.00 0.00 ? 28 ALA A HA   17 
ATOM 24793 H HB1  . ALA A 1 28 ? -8.512  -11.309 0.581   1.00 0.00 ? 28 ALA A HB1  17 
ATOM 24794 H HB2  . ALA A 1 28 ? -8.779  -9.935  1.654   1.00 0.00 ? 28 ALA A HB2  17 
ATOM 24795 H HB3  . ALA A 1 28 ? -7.558  -9.839  0.386   1.00 0.00 ? 28 ALA A HB3  17 
ATOM 24796 N N    . GLY A 1 29 ? -4.627  -11.527 1.852   1.00 0.00 ? 29 GLY A N    17 
ATOM 24797 C CA   . GLY A 1 29 ? -3.448  -12.068 1.202   1.00 0.00 ? 29 GLY A CA   17 
ATOM 24798 C C    . GLY A 1 29 ? -3.228  -11.485 -0.180  1.00 0.00 ? 29 GLY A C    17 
ATOM 24799 O O    . GLY A 1 29 ? -2.555  -12.087 -1.017  1.00 0.00 ? 29 GLY A O    17 
ATOM 24800 H H    . GLY A 1 29 ? -4.542  -11.068 2.714   1.00 0.00 ? 29 GLY A H    17 
ATOM 24801 H HA2  . GLY A 1 29 ? -2.583  -11.855 1.813   1.00 0.00 ? 29 GLY A HA2  17 
ATOM 24802 H HA3  . GLY A 1 29 ? -3.558  -13.139 1.114   1.00 0.00 ? 29 GLY A HA3  17 
ATOM 24803 N N    . LYS A 1 30 ? -3.800  -10.310 -0.422  1.00 0.00 ? 30 LYS A N    17 
ATOM 24804 C CA   . LYS A 1 30 ? -3.664  -9.644  -1.712  1.00 0.00 ? 30 LYS A CA   17 
ATOM 24805 C C    . LYS A 1 30 ? -2.491  -8.670  -1.701  1.00 0.00 ? 30 LYS A C    17 
ATOM 24806 O O    . LYS A 1 30 ? -2.553  -7.601  -2.310  1.00 0.00 ? 30 LYS A O    17 
ATOM 24807 C CB   . LYS A 1 30 ? -4.955  -8.900  -2.063  1.00 0.00 ? 30 LYS A CB   17 
ATOM 24808 C CG   . LYS A 1 30 ? -6.130  -9.821  -2.347  1.00 0.00 ? 30 LYS A CG   17 
ATOM 24809 C CD   . LYS A 1 30 ? -5.954  -10.560 -3.663  1.00 0.00 ? 30 LYS A CD   17 
ATOM 24810 C CE   . LYS A 1 30 ? -7.294  -10.950 -4.266  1.00 0.00 ? 30 LYS A CE   17 
ATOM 24811 N NZ   . LYS A 1 30 ? -7.133  -11.867 -5.429  1.00 0.00 ? 30 LYS A NZ   17 
ATOM 24812 H H    . LYS A 1 30 ? -4.325  -9.879  0.286   1.00 0.00 ? 30 LYS A H    17 
ATOM 24813 H HA   . LYS A 1 30 ? -3.481  -10.402 -2.459  1.00 0.00 ? 30 LYS A HA   17 
ATOM 24814 H HB2  . LYS A 1 30 ? -5.221  -8.256  -1.238  1.00 0.00 ? 30 LYS A HB2  17 
ATOM 24815 H HB3  . LYS A 1 30 ? -4.780  -8.294  -2.940  1.00 0.00 ? 30 LYS A HB3  17 
ATOM 24816 H HG2  . LYS A 1 30 ? -6.210  -10.544 -1.548  1.00 0.00 ? 30 LYS A HG2  17 
ATOM 24817 H HG3  . LYS A 1 30 ? -7.034  -9.231  -2.393  1.00 0.00 ? 30 LYS A HG3  17 
ATOM 24818 H HD2  . LYS A 1 30 ? -5.431  -9.920  -4.358  1.00 0.00 ? 30 LYS A HD2  17 
ATOM 24819 H HD3  . LYS A 1 30 ? -5.373  -11.455 -3.488  1.00 0.00 ? 30 LYS A HD3  17 
ATOM 24820 H HE2  . LYS A 1 30 ? -7.886  -11.442 -3.509  1.00 0.00 ? 30 LYS A HE2  17 
ATOM 24821 H HE3  . LYS A 1 30 ? -7.801  -10.054 -4.593  1.00 0.00 ? 30 LYS A HE3  17 
ATOM 24822 H HZ1  . LYS A 1 30 ? -7.869  -12.602 -5.408  1.00 0.00 ? 30 LYS A HZ1  17 
ATOM 24823 H HZ2  . LYS A 1 30 ? -6.201  -12.326 -5.395  1.00 0.00 ? 30 LYS A HZ2  17 
ATOM 24824 H HZ3  . LYS A 1 30 ? -7.215  -11.334 -6.318  1.00 0.00 ? 30 LYS A HZ3  17 
ATOM 24825 N N    . TYR A 1 31 ? -1.423  -9.046  -1.007  1.00 0.00 ? 31 TYR A N    17 
ATOM 24826 C CA   . TYR A 1 31 ? -0.235  -8.204  -0.916  1.00 0.00 ? 31 TYR A CA   17 
ATOM 24827 C C    . TYR A 1 31 ? 0.015   -7.471  -2.231  1.00 0.00 ? 31 TYR A C    17 
ATOM 24828 O O    . TYR A 1 31 ? -0.089  -6.247  -2.301  1.00 0.00 ? 31 TYR A O    17 
ATOM 24829 C CB   . TYR A 1 31 ? 0.987   -9.048  -0.550  1.00 0.00 ? 31 TYR A CB   17 
ATOM 24830 C CG   . TYR A 1 31 ? 0.730   -10.030 0.571   1.00 0.00 ? 31 TYR A CG   17 
ATOM 24831 C CD1  . TYR A 1 31 ? 0.807   -9.633  1.900   1.00 0.00 ? 31 TYR A CD1  17 
ATOM 24832 C CD2  . TYR A 1 31 ? 0.413   -11.356 0.301   1.00 0.00 ? 31 TYR A CD2  17 
ATOM 24833 C CE1  . TYR A 1 31 ? 0.574   -10.526 2.928   1.00 0.00 ? 31 TYR A CE1  17 
ATOM 24834 C CE2  . TYR A 1 31 ? 0.177   -12.256 1.322   1.00 0.00 ? 31 TYR A CE2  17 
ATOM 24835 C CZ   . TYR A 1 31 ? 0.259   -11.836 2.634   1.00 0.00 ? 31 TYR A CZ   17 
ATOM 24836 O OH   . TYR A 1 31 ? 0.026   -12.730 3.653   1.00 0.00 ? 31 TYR A OH   17 
ATOM 24837 H H    . TYR A 1 31 ? -1.433  -9.909  -0.543  1.00 0.00 ? 31 TYR A H    17 
ATOM 24838 H HA   . TYR A 1 31 ? -0.404  -7.475  -0.137  1.00 0.00 ? 31 TYR A HA   17 
ATOM 24839 H HB2  . TYR A 1 31 ? 1.301   -9.610  -1.416  1.00 0.00 ? 31 TYR A HB2  17 
ATOM 24840 H HB3  . TYR A 1 31 ? 1.788   -8.394  -0.241  1.00 0.00 ? 31 TYR A HB3  17 
ATOM 24841 H HD1  . TYR A 1 31 ? 1.054   -8.606  2.127   1.00 0.00 ? 31 TYR A HD1  17 
ATOM 24842 H HD2  . TYR A 1 31 ? 0.349   -11.681 -0.727  1.00 0.00 ? 31 TYR A HD2  17 
ATOM 24843 H HE1  . TYR A 1 31 ? 0.638   -10.199 3.955   1.00 0.00 ? 31 TYR A HE1  17 
ATOM 24844 H HE2  . TYR A 1 31 ? -0.070  -13.282 1.092   1.00 0.00 ? 31 TYR A HE2  17 
ATOM 24845 H HH   . TYR A 1 31 ? -0.919  -12.801 3.808   1.00 0.00 ? 31 TYR A HH   17 
ATOM 24846 N N    . GLU A 1 32 ? 0.345   -8.231  -3.271  1.00 0.00 ? 32 GLU A N    17 
ATOM 24847 C CA   . GLU A 1 32 ? 0.610   -7.654  -4.584  1.00 0.00 ? 32 GLU A CA   17 
ATOM 24848 C C    . GLU A 1 32 ? -0.302  -6.459  -4.847  1.00 0.00 ? 32 GLU A C    17 
ATOM 24849 O O    . GLU A 1 32 ? 0.170   -5.348  -5.087  1.00 0.00 ? 32 GLU A O    17 
ATOM 24850 C CB   . GLU A 1 32 ? 0.416   -8.707  -5.677  1.00 0.00 ? 32 GLU A CB   17 
ATOM 24851 C CG   . GLU A 1 32 ? 1.039   -8.324  -7.008  1.00 0.00 ? 32 GLU A CG   17 
ATOM 24852 C CD   . GLU A 1 32 ? 0.367   -9.005  -8.185  1.00 0.00 ? 32 GLU A CD   17 
ATOM 24853 O OE1  . GLU A 1 32 ? -0.219  -10.090 -7.987  1.00 0.00 ? 32 GLU A OE1  17 
ATOM 24854 O OE2  . GLU A 1 32 ? 0.428   -8.453  -9.303  1.00 0.00 ? 32 GLU A OE2  17 
ATOM 24855 H H    . GLU A 1 32 ? 0.412   -9.201  -3.152  1.00 0.00 ? 32 GLU A H    17 
ATOM 24856 H HA   . GLU A 1 32 ? 1.636   -7.319  -4.598  1.00 0.00 ? 32 GLU A HA   17 
ATOM 24857 H HB2  . GLU A 1 32 ? 0.860   -9.635  -5.348  1.00 0.00 ? 32 GLU A HB2  17 
ATOM 24858 H HB3  . GLU A 1 32 ? -0.642  -8.859  -5.829  1.00 0.00 ? 32 GLU A HB3  17 
ATOM 24859 H HG2  . GLU A 1 32 ? 0.956   -7.255  -7.136  1.00 0.00 ? 32 GLU A HG2  17 
ATOM 24860 H HG3  . GLU A 1 32 ? 2.082   -8.604  -6.997  1.00 0.00 ? 32 GLU A HG3  17 
ATOM 24861 N N    . GLU A 1 33 ? -1.609  -6.697  -4.800  1.00 0.00 ? 33 GLU A N    17 
ATOM 24862 C CA   . GLU A 1 33 ? -2.586  -5.640  -5.034  1.00 0.00 ? 33 GLU A CA   17 
ATOM 24863 C C    . GLU A 1 33 ? -2.249  -4.397  -4.216  1.00 0.00 ? 33 GLU A C    17 
ATOM 24864 O O    . GLU A 1 33 ? -2.250  -3.281  -4.735  1.00 0.00 ? 33 GLU A O    17 
ATOM 24865 C CB   . GLU A 1 33 ? -3.993  -6.129  -4.684  1.00 0.00 ? 33 GLU A CB   17 
ATOM 24866 C CG   . GLU A 1 33 ? -4.459  -7.300  -5.533  1.00 0.00 ? 33 GLU A CG   17 
ATOM 24867 C CD   . GLU A 1 33 ? -5.963  -7.318  -5.726  1.00 0.00 ? 33 GLU A CD   17 
ATOM 24868 O OE1  . GLU A 1 33 ? -6.495  -6.369  -6.339  1.00 0.00 ? 33 GLU A OE1  17 
ATOM 24869 O OE2  . GLU A 1 33 ? -6.608  -8.282  -5.263  1.00 0.00 ? 33 GLU A OE2  17 
ATOM 24870 H H    . GLU A 1 33 ? -1.923  -7.604  -4.603  1.00 0.00 ? 33 GLU A H    17 
ATOM 24871 H HA   . GLU A 1 33 ? -2.554  -5.386  -6.083  1.00 0.00 ? 33 GLU A HA   17 
ATOM 24872 H HB2  . GLU A 1 33 ? -4.008  -6.433  -3.648  1.00 0.00 ? 33 GLU A HB2  17 
ATOM 24873 H HB3  . GLU A 1 33 ? -4.688  -5.314  -4.820  1.00 0.00 ? 33 GLU A HB3  17 
ATOM 24874 H HG2  . GLU A 1 33 ? -3.989  -7.235  -6.502  1.00 0.00 ? 33 GLU A HG2  17 
ATOM 24875 H HG3  . GLU A 1 33 ? -4.161  -8.219  -5.050  1.00 0.00 ? 33 GLU A HG3  17 
ATOM 24876 N N    . ALA A 1 34 ? -1.963  -4.598  -2.934  1.00 0.00 ? 34 ALA A N    17 
ATOM 24877 C CA   . ALA A 1 34 ? -1.623  -3.495  -2.044  1.00 0.00 ? 34 ALA A CA   17 
ATOM 24878 C C    . ALA A 1 34 ? -0.305  -2.846  -2.453  1.00 0.00 ? 34 ALA A C    17 
ATOM 24879 O O    . ALA A 1 34 ? -0.248  -1.643  -2.707  1.00 0.00 ? 34 ALA A O    17 
ATOM 24880 C CB   . ALA A 1 34 ? -1.551  -3.981  -0.605  1.00 0.00 ? 34 ALA A CB   17 
ATOM 24881 H H    . ALA A 1 34 ? -1.979  -5.511  -2.579  1.00 0.00 ? 34 ALA A H    17 
ATOM 24882 H HA   . ALA A 1 34 ? -2.411  -2.758  -2.111  1.00 0.00 ? 34 ALA A HA   17 
ATOM 24883 H HB1  . ALA A 1 34 ? -1.770  -3.160  0.063   1.00 0.00 ? 34 ALA A HB1  17 
ATOM 24884 H HB2  . ALA A 1 34 ? -2.272  -4.770  -0.455  1.00 0.00 ? 34 ALA A HB2  17 
ATOM 24885 H HB3  . ALA A 1 34 ? -0.559  -4.356  -0.401  1.00 0.00 ? 34 ALA A HB3  17 
ATOM 24886 N N    . ILE A 1 35 ? 0.751   -3.650  -2.513  1.00 0.00 ? 35 ILE A N    17 
ATOM 24887 C CA   . ILE A 1 35 ? 2.068   -3.153  -2.891  1.00 0.00 ? 35 ILE A CA   17 
ATOM 24888 C C    . ILE A 1 35 ? 1.960   -2.044  -3.932  1.00 0.00 ? 35 ILE A C    17 
ATOM 24889 O O    . ILE A 1 35 ? 2.402   -0.919  -3.703  1.00 0.00 ? 35 ILE A O    17 
ATOM 24890 C CB   . ILE A 1 35 ? 2.956   -4.281  -3.449  1.00 0.00 ? 35 ILE A CB   17 
ATOM 24891 C CG1  . ILE A 1 35 ? 3.206   -5.342  -2.375  1.00 0.00 ? 35 ILE A CG1  17 
ATOM 24892 C CG2  . ILE A 1 35 ? 4.273   -3.715  -3.959  1.00 0.00 ? 35 ILE A CG2  17 
ATOM 24893 C CD1  . ILE A 1 35 ? 3.804   -6.621  -2.918  1.00 0.00 ? 35 ILE A CD1  17 
ATOM 24894 H H    . ILE A 1 35 ? 0.642   -4.600  -2.299  1.00 0.00 ? 35 ILE A H    17 
ATOM 24895 H HA   . ILE A 1 35 ? 2.541   -2.755  -2.004  1.00 0.00 ? 35 ILE A HA   17 
ATOM 24896 H HB   . ILE A 1 35 ? 2.441   -4.735  -4.281  1.00 0.00 ? 35 ILE A HB   17 
ATOM 24897 H HG12 . ILE A 1 35 ? 3.886   -4.946  -1.638  1.00 0.00 ? 35 ILE A HG12 17 
ATOM 24898 H HG13 . ILE A 1 35 ? 2.269   -5.589  -1.899  1.00 0.00 ? 35 ILE A HG13 17 
ATOM 24899 H HG21 . ILE A 1 35 ? 5.094   -4.273  -3.533  1.00 0.00 ? 35 ILE A HG21 17 
ATOM 24900 H HG22 . ILE A 1 35 ? 4.305   -3.793  -5.035  1.00 0.00 ? 35 ILE A HG22 17 
ATOM 24901 H HG23 . ILE A 1 35 ? 4.355   -2.678  -3.670  1.00 0.00 ? 35 ILE A HG23 17 
ATOM 24902 H HD11 . ILE A 1 35 ? 3.165   -7.454  -2.664  1.00 0.00 ? 35 ILE A HD11 17 
ATOM 24903 H HD12 . ILE A 1 35 ? 3.895   -6.550  -3.991  1.00 0.00 ? 35 ILE A HD12 17 
ATOM 24904 H HD13 . ILE A 1 35 ? 4.782   -6.774  -2.484  1.00 0.00 ? 35 ILE A HD13 17 
ATOM 24905 N N    . SER A 1 36 ? 1.366   -2.370  -5.075  1.00 0.00 ? 36 SER A N    17 
ATOM 24906 C CA   . SER A 1 36 ? 1.200   -1.402  -6.153  1.00 0.00 ? 36 SER A CA   17 
ATOM 24907 C C    . SER A 1 36 ? 0.459   -0.162  -5.661  1.00 0.00 ? 36 SER A C    17 
ATOM 24908 O O    . SER A 1 36 ? 0.959   0.958   -5.772  1.00 0.00 ? 36 SER A O    17 
ATOM 24909 C CB   . SER A 1 36 ? 0.441   -2.033  -7.322  1.00 0.00 ? 36 SER A CB   17 
ATOM 24910 O OG   . SER A 1 36 ? -0.813  -2.541  -6.900  1.00 0.00 ? 36 SER A OG   17 
ATOM 24911 H H    . SER A 1 36 ? 1.033   -3.284  -5.198  1.00 0.00 ? 36 SER A H    17 
ATOM 24912 H HA   . SER A 1 36 ? 2.183   -1.109  -6.490  1.00 0.00 ? 36 SER A HA   17 
ATOM 24913 H HB2  . SER A 1 36 ? 0.275   -1.287  -8.084  1.00 0.00 ? 36 SER A HB2  17 
ATOM 24914 H HB3  . SER A 1 36 ? 1.026   -2.843  -7.731  1.00 0.00 ? 36 SER A HB3  17 
ATOM 24915 H HG   . SER A 1 36 ? -0.674  -3.264  -6.284  1.00 0.00 ? 36 SER A HG   17 
ATOM 24916 N N    . CYS A 1 37 ? -0.735  -0.371  -5.117  1.00 0.00 ? 37 CYS A N    17 
ATOM 24917 C CA   . CYS A 1 37 ? -1.546  0.729   -4.608  1.00 0.00 ? 37 CYS A CA   17 
ATOM 24918 C C    . CYS A 1 37 ? -0.689  1.725   -3.834  1.00 0.00 ? 37 CYS A C    17 
ATOM 24919 O O    . CYS A 1 37 ? -0.881  2.937   -3.937  1.00 0.00 ? 37 CYS A O    17 
ATOM 24920 C CB   . CYS A 1 37 ? -2.662  0.193   -3.710  1.00 0.00 ? 37 CYS A CB   17 
ATOM 24921 S SG   . CYS A 1 37 ? -3.938  1.411   -3.311  1.00 0.00 ? 37 CYS A SG   17 
ATOM 24922 H H    . CYS A 1 37 ? -1.079  -1.287  -5.057  1.00 0.00 ? 37 CYS A H    17 
ATOM 24923 H HA   . CYS A 1 37 ? -1.987  1.233   -5.454  1.00 0.00 ? 37 CYS A HA   17 
ATOM 24924 H HB2  . CYS A 1 37 ? -3.145  -0.637  -4.205  1.00 0.00 ? 37 CYS A HB2  17 
ATOM 24925 H HB3  . CYS A 1 37 ? -2.233  -0.151  -2.781  1.00 0.00 ? 37 CYS A HB3  17 
ATOM 24926 H HG   . CYS A 1 37 ? -5.060  1.037   -3.906  1.00 0.00 ? 37 CYS A HG   17 
ATOM 24927 N N    . HIS A 1 38 ? 0.258   1.206   -3.059  1.00 0.00 ? 38 HIS A N    17 
ATOM 24928 C CA   . HIS A 1 38 ? 1.145   2.049   -2.266  1.00 0.00 ? 38 HIS A CA   17 
ATOM 24929 C C    . HIS A 1 38 ? 2.070   2.862   -3.167  1.00 0.00 ? 38 HIS A C    17 
ATOM 24930 O O    . HIS A 1 38 ? 2.250   4.063   -2.966  1.00 0.00 ? 38 HIS A O    17 
ATOM 24931 C CB   . HIS A 1 38 ? 1.972   1.195   -1.305  1.00 0.00 ? 38 HIS A CB   17 
ATOM 24932 C CG   . HIS A 1 38 ? 1.296   0.948   0.009   1.00 0.00 ? 38 HIS A CG   17 
ATOM 24933 N ND1  . HIS A 1 38 ? 0.862   1.964   0.835   1.00 0.00 ? 38 HIS A ND1  17 
ATOM 24934 C CD2  . HIS A 1 38 ? 0.979   -0.207  0.638   1.00 0.00 ? 38 HIS A CD2  17 
ATOM 24935 C CE1  . HIS A 1 38 ? 0.309   1.444   1.916   1.00 0.00 ? 38 HIS A CE1  17 
ATOM 24936 N NE2  . HIS A 1 38 ? 0.367   0.127   1.821   1.00 0.00 ? 38 HIS A NE2  17 
ATOM 24937 H H    . HIS A 1 38 ? 0.362   0.232   -3.019  1.00 0.00 ? 38 HIS A H    17 
ATOM 24938 H HA   . HIS A 1 38 ? 0.532   2.729   -1.694  1.00 0.00 ? 38 HIS A HA   17 
ATOM 24939 H HB2  . HIS A 1 38 ? 2.167   0.236   -1.762  1.00 0.00 ? 38 HIS A HB2  17 
ATOM 24940 H HB3  . HIS A 1 38 ? 2.911   1.693   -1.108  1.00 0.00 ? 38 HIS A HB3  17 
ATOM 24941 H HD1  . HIS A 1 38 ? 0.949   2.923   0.656   1.00 0.00 ? 38 HIS A HD1  17 
ATOM 24942 H HD2  . HIS A 1 38 ? 1.172   -1.208  0.278   1.00 0.00 ? 38 HIS A HD2  17 
ATOM 24943 H HE1  . HIS A 1 38 ? -0.118  1.999   2.737   1.00 0.00 ? 38 HIS A HE1  17 
ATOM 24944 H HE2  . HIS A 1 38 ? 0.105   -0.501  2.526   1.00 0.00 ? 38 HIS A HE2  17 
ATOM 24945 N N    . ARG A 1 39 ? 2.655   2.199   -4.159  1.00 0.00 ? 39 ARG A N    17 
ATOM 24946 C CA   . ARG A 1 39 ? 3.562   2.859   -5.090  1.00 0.00 ? 39 ARG A CA   17 
ATOM 24947 C C    . ARG A 1 39 ? 2.879   4.043   -5.768  1.00 0.00 ? 39 ARG A C    17 
ATOM 24948 O O    . ARG A 1 39 ? 3.457   5.124   -5.883  1.00 0.00 ? 39 ARG A O    17 
ATOM 24949 C CB   . ARG A 1 39 ? 4.055   1.868   -6.145  1.00 0.00 ? 39 ARG A CB   17 
ATOM 24950 C CG   . ARG A 1 39 ? 4.862   0.715   -5.569  1.00 0.00 ? 39 ARG A CG   17 
ATOM 24951 C CD   . ARG A 1 39 ? 5.211   -0.309  -6.637  1.00 0.00 ? 39 ARG A CD   17 
ATOM 24952 N NE   . ARG A 1 39 ? 6.327   -1.161  -6.235  1.00 0.00 ? 39 ARG A NE   17 
ATOM 24953 C CZ   . ARG A 1 39 ? 7.002   -1.935  -7.078  1.00 0.00 ? 39 ARG A CZ   17 
ATOM 24954 N NH1  . ARG A 1 39 ? 6.675   -1.964  -8.362  1.00 0.00 ? 39 ARG A NH1  17 
ATOM 24955 N NH2  . ARG A 1 39 ? 8.006   -2.681  -6.636  1.00 0.00 ? 39 ARG A NH2  17 
ATOM 24956 H H    . ARG A 1 39 ? 2.472   1.242   -4.268  1.00 0.00 ? 39 ARG A H    17 
ATOM 24957 H HA   . ARG A 1 39 ? 4.409   3.222   -4.526  1.00 0.00 ? 39 ARG A HA   17 
ATOM 24958 H HB2  . ARG A 1 39 ? 3.201   1.456   -6.663  1.00 0.00 ? 39 ARG A HB2  17 
ATOM 24959 H HB3  . ARG A 1 39 ? 4.676   2.394   -6.854  1.00 0.00 ? 39 ARG A HB3  17 
ATOM 24960 H HG2  . ARG A 1 39 ? 5.776   1.104   -5.146  1.00 0.00 ? 39 ARG A HG2  17 
ATOM 24961 H HG3  . ARG A 1 39 ? 4.282   0.234   -4.796  1.00 0.00 ? 39 ARG A HG3  17 
ATOM 24962 H HD2  . ARG A 1 39 ? 4.345   -0.929  -6.819  1.00 0.00 ? 39 ARG A HD2  17 
ATOM 24963 H HD3  . ARG A 1 39 ? 5.476   0.213   -7.544  1.00 0.00 ? 39 ARG A HD3  17 
ATOM 24964 H HE   . ARG A 1 39 ? 6.585   -1.155  -5.290  1.00 0.00 ? 39 ARG A HE   17 
ATOM 24965 H HH11 . ARG A 1 39 ? 5.920   -1.402  -8.698  1.00 0.00 ? 39 ARG A HH11 17 
ATOM 24966 H HH12 . ARG A 1 39 ? 7.186   -2.547  -8.995  1.00 0.00 ? 39 ARG A HH12 17 
ATOM 24967 H HH21 . ARG A 1 39 ? 8.255   -2.662  -5.668  1.00 0.00 ? 39 ARG A HH21 17 
ATOM 24968 H HH22 . ARG A 1 39 ? 8.513   -3.263  -7.271  1.00 0.00 ? 39 ARG A HH22 17 
ATOM 24969 N N    . LYS A 1 40 ? 1.646   3.831   -6.216  1.00 0.00 ? 40 LYS A N    17 
ATOM 24970 C CA   . LYS A 1 40 ? 0.883   4.879   -6.882  1.00 0.00 ? 40 LYS A CA   17 
ATOM 24971 C C    . LYS A 1 40 ? 0.746   6.106   -5.986  1.00 0.00 ? 40 LYS A C    17 
ATOM 24972 O O    . LYS A 1 40 ? 0.908   7.239   -6.440  1.00 0.00 ? 40 LYS A O    17 
ATOM 24973 C CB   . LYS A 1 40 ? -0.504  4.361   -7.270  1.00 0.00 ? 40 LYS A CB   17 
ATOM 24974 C CG   . LYS A 1 40 ? -0.509  3.530   -8.541  1.00 0.00 ? 40 LYS A CG   17 
ATOM 24975 C CD   . LYS A 1 40 ? -1.630  2.505   -8.533  1.00 0.00 ? 40 LYS A CD   17 
ATOM 24976 C CE   . LYS A 1 40 ? -1.533  1.563   -9.724  1.00 0.00 ? 40 LYS A CE   17 
ATOM 24977 N NZ   . LYS A 1 40 ? -2.828  0.882   -9.999  1.00 0.00 ? 40 LYS A NZ   17 
ATOM 24978 H H    . LYS A 1 40 ? 1.239   2.947   -6.094  1.00 0.00 ? 40 LYS A H    17 
ATOM 24979 H HA   . LYS A 1 40 ? 1.416   5.160   -7.777  1.00 0.00 ? 40 LYS A HA   17 
ATOM 24980 H HB2  . LYS A 1 40 ? -0.885  3.751   -6.464  1.00 0.00 ? 40 LYS A HB2  17 
ATOM 24981 H HB3  . LYS A 1 40 ? -1.163  5.205   -7.413  1.00 0.00 ? 40 LYS A HB3  17 
ATOM 24982 H HG2  . LYS A 1 40 ? -0.642  4.187   -9.389  1.00 0.00 ? 40 LYS A HG2  17 
ATOM 24983 H HG3  . LYS A 1 40 ? 0.437   3.015   -8.628  1.00 0.00 ? 40 LYS A HG3  17 
ATOM 24984 H HD2  . LYS A 1 40 ? -1.570  1.925   -7.624  1.00 0.00 ? 40 LYS A HD2  17 
ATOM 24985 H HD3  . LYS A 1 40 ? -2.579  3.022   -8.571  1.00 0.00 ? 40 LYS A HD3  17 
ATOM 24986 H HE2  . LYS A 1 40 ? -1.244  2.132   -10.594 1.00 0.00 ? 40 LYS A HE2  17 
ATOM 24987 H HE3  . LYS A 1 40 ? -0.780  0.817   -9.515  1.00 0.00 ? 40 LYS A HE3  17 
ATOM 24988 H HZ1  . LYS A 1 40 ? -3.599  1.362   -9.492  1.00 0.00 ? 40 LYS A HZ1  17 
ATOM 24989 H HZ2  . LYS A 1 40 ? -2.785  -0.108  -9.683  1.00 0.00 ? 40 LYS A HZ2  17 
ATOM 24990 H HZ3  . LYS A 1 40 ? -3.032  0.900   -11.018 1.00 0.00 ? 40 LYS A HZ3  17 
ATOM 24991 N N    . ALA A 1 41 ? 0.450   5.873   -4.712  1.00 0.00 ? 41 ALA A N    17 
ATOM 24992 C CA   . ALA A 1 41 ? 0.295   6.959   -3.752  1.00 0.00 ? 41 ALA A CA   17 
ATOM 24993 C C    . ALA A 1 41 ? 1.586   7.760   -3.618  1.00 0.00 ? 41 ALA A C    17 
ATOM 24994 O O    . ALA A 1 41 ? 1.604   8.970   -3.846  1.00 0.00 ? 41 ALA A O    17 
ATOM 24995 C CB   . ALA A 1 41 ? -0.131  6.410   -2.398  1.00 0.00 ? 41 ALA A CB   17 
ATOM 24996 H H    . ALA A 1 41 ? 0.333   4.948   -4.410  1.00 0.00 ? 41 ALA A H    17 
ATOM 24997 H HA   . ALA A 1 41 ? -0.487  7.612   -4.110  1.00 0.00 ? 41 ALA A HA   17 
ATOM 24998 H HB1  . ALA A 1 41 ? -0.582  7.200   -1.816  1.00 0.00 ? 41 ALA A HB1  17 
ATOM 24999 H HB2  . ALA A 1 41 ? -0.846  5.614   -2.542  1.00 0.00 ? 41 ALA A HB2  17 
ATOM 25000 H HB3  . ALA A 1 41 ? 0.734   6.027   -1.877  1.00 0.00 ? 41 ALA A HB3  17 
ATOM 25001 N N    . THR A 1 42 ? 2.665   7.078   -3.245  1.00 0.00 ? 42 THR A N    17 
ATOM 25002 C CA   . THR A 1 42 ? 3.959   7.727   -3.078  1.00 0.00 ? 42 THR A CA   17 
ATOM 25003 C C    . THR A 1 42 ? 4.313   8.570   -4.298  1.00 0.00 ? 42 THR A C    17 
ATOM 25004 O O    . THR A 1 42 ? 4.518   9.779   -4.193  1.00 0.00 ? 42 THR A O    17 
ATOM 25005 C CB   . THR A 1 42 ? 5.078   6.696   -2.839  1.00 0.00 ? 42 THR A CB   17 
ATOM 25006 O OG1  . THR A 1 42 ? 5.027   5.676   -3.842  1.00 0.00 ? 42 THR A OG1  17 
ATOM 25007 C CG2  . THR A 1 42 ? 4.946   6.065   -1.460  1.00 0.00 ? 42 THR A CG2  17 
ATOM 25008 H H    . THR A 1 42 ? 2.586   6.116   -3.078  1.00 0.00 ? 42 THR A H    17 
ATOM 25009 H HA   . THR A 1 42 ? 3.900   8.371   -2.213  1.00 0.00 ? 42 THR A HA   17 
ATOM 25010 H HB   . THR A 1 42 ? 6.031   7.201   -2.898  1.00 0.00 ? 42 THR A HB   17 
ATOM 25011 H HG1  . THR A 1 42 ? 5.453   4.881   -3.512  1.00 0.00 ? 42 THR A HG1  17 
ATOM 25012 H HG21 . THR A 1 42 ? 5.144   5.006   -1.529  1.00 0.00 ? 42 THR A HG21 17 
ATOM 25013 H HG22 . THR A 1 42 ? 3.945   6.222   -1.087  1.00 0.00 ? 42 THR A HG22 17 
ATOM 25014 H HG23 . THR A 1 42 ? 5.657   6.521   -0.788  1.00 0.00 ? 42 THR A HG23 17 
ATOM 25015 N N    . THR A 1 43 ? 4.383   7.923   -5.458  1.00 0.00 ? 43 THR A N    17 
ATOM 25016 C CA   . THR A 1 43 ? 4.712   8.613   -6.699  1.00 0.00 ? 43 THR A CA   17 
ATOM 25017 C C    . THR A 1 43 ? 3.888   9.886   -6.856  1.00 0.00 ? 43 THR A C    17 
ATOM 25018 O O    . THR A 1 43 ? 4.391   10.909  -7.322  1.00 0.00 ? 43 THR A O    17 
ATOM 25019 C CB   . THR A 1 43 ? 4.478   7.709   -7.924  1.00 0.00 ? 43 THR A CB   17 
ATOM 25020 O OG1  . THR A 1 43 ? 5.153   6.458   -7.746  1.00 0.00 ? 43 THR A OG1  17 
ATOM 25021 C CG2  . THR A 1 43 ? 4.973   8.381   -9.195  1.00 0.00 ? 43 THR A CG2  17 
ATOM 25022 H H    . THR A 1 43 ? 4.209   6.959   -5.478  1.00 0.00 ? 43 THR A H    17 
ATOM 25023 H HA   . THR A 1 43 ? 5.760   8.875   -6.666  1.00 0.00 ? 43 THR A HA   17 
ATOM 25024 H HB   . THR A 1 43 ? 3.417   7.526   -8.020  1.00 0.00 ? 43 THR A HB   17 
ATOM 25025 H HG1  . THR A 1 43 ? 4.735   5.968   -7.033  1.00 0.00 ? 43 THR A HG1  17 
ATOM 25026 H HG21 . THR A 1 43 ? 4.510   7.915   -10.053 1.00 0.00 ? 43 THR A HG21 17 
ATOM 25027 H HG22 . THR A 1 43 ? 6.045   8.277   -9.264  1.00 0.00 ? 43 THR A HG22 17 
ATOM 25028 H HG23 . THR A 1 43 ? 4.713   9.429   -9.172  1.00 0.00 ? 43 THR A HG23 17 
ATOM 25029 N N    . TYR A 1 44 ? 2.621   9.816   -6.464  1.00 0.00 ? 44 TYR A N    17 
ATOM 25030 C CA   . TYR A 1 44 ? 1.726   10.963  -6.564  1.00 0.00 ? 44 TYR A CA   17 
ATOM 25031 C C    . TYR A 1 44 ? 2.177   12.088  -5.636  1.00 0.00 ? 44 TYR A C    17 
ATOM 25032 O O    . TYR A 1 44 ? 2.450   13.203  -6.080  1.00 0.00 ? 44 TYR A O    17 
ATOM 25033 C CB   . TYR A 1 44 ? 0.293   10.550  -6.224  1.00 0.00 ? 44 TYR A CB   17 
ATOM 25034 C CG   . TYR A 1 44 ? -0.686  11.702  -6.226  1.00 0.00 ? 44 TYR A CG   17 
ATOM 25035 C CD1  . TYR A 1 44 ? -0.704  12.622  -7.268  1.00 0.00 ? 44 TYR A CD1  17 
ATOM 25036 C CD2  . TYR A 1 44 ? -1.592  11.872  -5.187  1.00 0.00 ? 44 TYR A CD2  17 
ATOM 25037 C CE1  . TYR A 1 44 ? -1.597  13.676  -7.274  1.00 0.00 ? 44 TYR A CE1  17 
ATOM 25038 C CE2  . TYR A 1 44 ? -2.489  12.923  -5.185  1.00 0.00 ? 44 TYR A CE2  17 
ATOM 25039 C CZ   . TYR A 1 44 ? -2.487  13.822  -6.231  1.00 0.00 ? 44 TYR A CZ   17 
ATOM 25040 O OH   . TYR A 1 44 ? -3.378  14.871  -6.232  1.00 0.00 ? 44 TYR A OH   17 
ATOM 25041 H H    . TYR A 1 44 ? 2.278   8.973   -6.101  1.00 0.00 ? 44 TYR A H    17 
ATOM 25042 H HA   . TYR A 1 44 ? 1.755   11.320  -7.583  1.00 0.00 ? 44 TYR A HA   17 
ATOM 25043 H HB2  . TYR A 1 44 ? -0.047  9.826   -6.948  1.00 0.00 ? 44 TYR A HB2  17 
ATOM 25044 H HB3  . TYR A 1 44 ? 0.278   10.104  -5.240  1.00 0.00 ? 44 TYR A HB3  17 
ATOM 25045 H HD1  . TYR A 1 44 ? -0.006  12.505  -8.084  1.00 0.00 ? 44 TYR A HD1  17 
ATOM 25046 H HD2  . TYR A 1 44 ? -1.590  11.166  -4.369  1.00 0.00 ? 44 TYR A HD2  17 
ATOM 25047 H HE1  . TYR A 1 44 ? -1.596  14.381  -8.093  1.00 0.00 ? 44 TYR A HE1  17 
ATOM 25048 H HE2  . TYR A 1 44 ? -3.186  13.038  -4.368  1.00 0.00 ? 44 TYR A HE2  17 
ATOM 25049 H HH   . TYR A 1 44 ? -2.910  15.688  -6.043  1.00 0.00 ? 44 TYR A HH   17 
ATOM 25050 N N    . LEU A 1 45 ? 2.252   11.785  -4.345  1.00 0.00 ? 45 LEU A N    17 
ATOM 25051 C CA   . LEU A 1 45 ? 2.671   12.769  -3.352  1.00 0.00 ? 45 LEU A CA   17 
ATOM 25052 C C    . LEU A 1 45 ? 3.921   13.511  -3.813  1.00 0.00 ? 45 LEU A C    17 
ATOM 25053 O O    . LEU A 1 45 ? 3.987   14.738  -3.746  1.00 0.00 ? 45 LEU A O    17 
ATOM 25054 C CB   . LEU A 1 45 ? 2.936   12.086  -2.009  1.00 0.00 ? 45 LEU A CB   17 
ATOM 25055 C CG   . LEU A 1 45 ? 1.774   11.282  -1.424  1.00 0.00 ? 45 LEU A CG   17 
ATOM 25056 C CD1  . LEU A 1 45 ? 2.243   10.451  -0.240  1.00 0.00 ? 45 LEU A CD1  17 
ATOM 25057 C CD2  . LEU A 1 45 ? 0.639   12.208  -1.012  1.00 0.00 ? 45 LEU A CD2  17 
ATOM 25058 H H    . LEU A 1 45 ? 2.022   10.880  -4.051  1.00 0.00 ? 45 LEU A H    17 
ATOM 25059 H HA   . LEU A 1 45 ? 1.868   13.481  -3.232  1.00 0.00 ? 45 LEU A HA   17 
ATOM 25060 H HB2  . LEU A 1 45 ? 3.770   11.414  -2.139  1.00 0.00 ? 45 LEU A HB2  17 
ATOM 25061 H HB3  . LEU A 1 45 ? 3.201   12.853  -1.295  1.00 0.00 ? 45 LEU A HB3  17 
ATOM 25062 H HG   . LEU A 1 45 ? 1.398   10.605  -2.178  1.00 0.00 ? 45 LEU A HG   17 
ATOM 25063 H HD11 . LEU A 1 45 ? 3.311   10.302  -0.305  1.00 0.00 ? 45 LEU A HD11 17 
ATOM 25064 H HD12 . LEU A 1 45 ? 1.745   9.493   -0.252  1.00 0.00 ? 45 LEU A HD12 17 
ATOM 25065 H HD13 . LEU A 1 45 ? 2.006   10.967  0.679   1.00 0.00 ? 45 LEU A HD13 17 
ATOM 25066 H HD21 . LEU A 1 45 ? 0.590   12.258  0.066   1.00 0.00 ? 45 LEU A HD21 17 
ATOM 25067 H HD22 . LEU A 1 45 ? -0.295  11.825  -1.397  1.00 0.00 ? 45 LEU A HD22 17 
ATOM 25068 H HD23 . LEU A 1 45 ? 0.817   13.195  -1.411  1.00 0.00 ? 45 LEU A HD23 17 
ATOM 25069 N N    . SER A 1 46 ? 4.910   12.758  -4.285  1.00 0.00 ? 46 SER A N    17 
ATOM 25070 C CA   . SER A 1 46 ? 6.159   13.344  -4.757  1.00 0.00 ? 46 SER A CA   17 
ATOM 25071 C C    . SER A 1 46 ? 5.903   14.314  -5.906  1.00 0.00 ? 46 SER A C    17 
ATOM 25072 O O    . SER A 1 46 ? 6.429   15.427  -5.921  1.00 0.00 ? 46 SER A O    17 
ATOM 25073 C CB   . SER A 1 46 ? 7.124   12.246  -5.206  1.00 0.00 ? 46 SER A CB   17 
ATOM 25074 O OG   . SER A 1 46 ? 8.472   12.656  -5.048  1.00 0.00 ? 46 SER A OG   17 
ATOM 25075 H H    . SER A 1 46 ? 4.797   11.785  -4.313  1.00 0.00 ? 46 SER A H    17 
ATOM 25076 H HA   . SER A 1 46 ? 6.601   13.887  -3.935  1.00 0.00 ? 46 SER A HA   17 
ATOM 25077 H HB2  . SER A 1 46 ? 6.958   11.360  -4.613  1.00 0.00 ? 46 SER A HB2  17 
ATOM 25078 H HB3  . SER A 1 46 ? 6.949   12.020  -6.248  1.00 0.00 ? 46 SER A HB3  17 
ATOM 25079 H HG   . SER A 1 46 ? 8.617   12.936  -4.141  1.00 0.00 ? 46 SER A HG   17 
ATOM 25080 N N    . GLU A 1 47 ? 5.093   13.882  -6.867  1.00 0.00 ? 47 GLU A N    17 
ATOM 25081 C CA   . GLU A 1 47 ? 4.768   14.712  -8.022  1.00 0.00 ? 47 GLU A CA   17 
ATOM 25082 C C    . GLU A 1 47 ? 4.286   16.091  -7.582  1.00 0.00 ? 47 GLU A C    17 
ATOM 25083 O O    . GLU A 1 47 ? 4.512   17.087  -8.269  1.00 0.00 ? 47 GLU A O    17 
ATOM 25084 C CB   . GLU A 1 47 ? 3.697   14.035  -8.880  1.00 0.00 ? 47 GLU A CB   17 
ATOM 25085 C CG   . GLU A 1 47 ? 4.265   13.127  -9.958  1.00 0.00 ? 47 GLU A CG   17 
ATOM 25086 C CD   . GLU A 1 47 ? 4.889   13.900  -11.103 1.00 0.00 ? 47 GLU A CD   17 
ATOM 25087 O OE1  . GLU A 1 47 ? 4.138   14.566  -11.847 1.00 0.00 ? 47 GLU A OE1  17 
ATOM 25088 O OE2  . GLU A 1 47 ? 6.126   13.840  -11.256 1.00 0.00 ? 47 GLU A OE2  17 
ATOM 25089 H H    . GLU A 1 47 ? 4.705   12.985  -6.799  1.00 0.00 ? 47 GLU A H    17 
ATOM 25090 H HA   . GLU A 1 47 ? 5.666   14.828  -8.610  1.00 0.00 ? 47 GLU A HA   17 
ATOM 25091 H HB2  . GLU A 1 47 ? 3.060   13.444  -8.238  1.00 0.00 ? 47 GLU A HB2  17 
ATOM 25092 H HB3  . GLU A 1 47 ? 3.102   14.798  -9.358  1.00 0.00 ? 47 GLU A HB3  17 
ATOM 25093 H HG2  . GLU A 1 47 ? 5.021   12.495  -9.517  1.00 0.00 ? 47 GLU A HG2  17 
ATOM 25094 H HG3  . GLU A 1 47 ? 3.468   12.512  -10.349 1.00 0.00 ? 47 GLU A HG3  17 
ATOM 25095 N N    . ALA A 1 48 ? 3.620   16.141  -6.433  1.00 0.00 ? 48 ALA A N    17 
ATOM 25096 C CA   . ALA A 1 48 ? 3.108   17.397  -5.901  1.00 0.00 ? 48 ALA A CA   17 
ATOM 25097 C C    . ALA A 1 48 ? 4.160   18.105  -5.055  1.00 0.00 ? 48 ALA A C    17 
ATOM 25098 O O    . ALA A 1 48 ? 4.335   19.319  -5.153  1.00 0.00 ? 48 ALA A O    17 
ATOM 25099 C CB   . ALA A 1 48 ? 1.849   17.149  -5.082  1.00 0.00 ? 48 ALA A CB   17 
ATOM 25100 H H    . ALA A 1 48 ? 3.472   15.313  -5.931  1.00 0.00 ? 48 ALA A H    17 
ATOM 25101 H HA   . ALA A 1 48 ? 2.845   18.031  -6.736  1.00 0.00 ? 48 ALA A HA   17 
ATOM 25102 H HB1  . ALA A 1 48 ? 2.125   16.866  -4.077  1.00 0.00 ? 48 ALA A HB1  17 
ATOM 25103 H HB2  . ALA A 1 48 ? 1.255   18.050  -5.053  1.00 0.00 ? 48 ALA A HB2  17 
ATOM 25104 H HB3  . ALA A 1 48 ? 1.276   16.354  -5.536  1.00 0.00 ? 48 ALA A HB3  17 
ATOM 25105 N N    . MET A 1 49 ? 4.858   17.338  -4.224  1.00 0.00 ? 49 MET A N    17 
ATOM 25106 C CA   . MET A 1 49 ? 5.894   17.893  -3.360  1.00 0.00 ? 49 MET A CA   17 
ATOM 25107 C C    . MET A 1 49 ? 6.973   18.590  -4.184  1.00 0.00 ? 49 MET A C    17 
ATOM 25108 O O    . MET A 1 49 ? 7.260   19.769  -3.979  1.00 0.00 ? 49 MET A O    17 
ATOM 25109 C CB   . MET A 1 49 ? 6.522   16.790  -2.506  1.00 0.00 ? 49 MET A CB   17 
ATOM 25110 C CG   . MET A 1 49 ? 7.984   17.037  -2.173  1.00 0.00 ? 49 MET A CG   17 
ATOM 25111 S SD   . MET A 1 49 ? 8.744   15.648  -1.310  1.00 0.00 ? 49 MET A SD   17 
ATOM 25112 C CE   . MET A 1 49 ? 7.383   15.102  -0.283  1.00 0.00 ? 49 MET A CE   17 
ATOM 25113 H H    . MET A 1 49 ? 4.674   16.376  -4.190  1.00 0.00 ? 49 MET A H    17 
ATOM 25114 H HA   . MET A 1 49 ? 5.430   18.619  -2.710  1.00 0.00 ? 49 MET A HA   17 
ATOM 25115 H HB2  . MET A 1 49 ? 5.972   16.711  -1.581  1.00 0.00 ? 49 MET A HB2  17 
ATOM 25116 H HB3  . MET A 1 49 ? 6.451   15.854  -3.039  1.00 0.00 ? 49 MET A HB3  17 
ATOM 25117 H HG2  . MET A 1 49 ? 8.525   17.211  -3.091  1.00 0.00 ? 49 MET A HG2  17 
ATOM 25118 H HG3  . MET A 1 49 ? 8.052   17.914  -1.546  1.00 0.00 ? 49 MET A HG3  17 
ATOM 25119 H HE1  . MET A 1 49 ? 6.515   14.924  -0.900  1.00 0.00 ? 49 MET A HE1  17 
ATOM 25120 H HE2  . MET A 1 49 ? 7.658   14.188  0.223   1.00 0.00 ? 49 MET A HE2  17 
ATOM 25121 H HE3  . MET A 1 49 ? 7.155   15.864  0.448   1.00 0.00 ? 49 MET A HE3  17 
ATOM 25122 N N    . LYS A 1 50 ? 7.567   17.853  -5.117  1.00 0.00 ? 50 LYS A N    17 
ATOM 25123 C CA   . LYS A 1 50 ? 8.613   18.400  -5.973  1.00 0.00 ? 50 LYS A CA   17 
ATOM 25124 C C    . LYS A 1 50 ? 8.149   19.689  -6.644  1.00 0.00 ? 50 LYS A C    17 
ATOM 25125 O O    . LYS A 1 50 ? 8.960   20.462  -7.154  1.00 0.00 ? 50 LYS A O    17 
ATOM 25126 C CB   . LYS A 1 50 ? 9.017   17.376  -7.037  1.00 0.00 ? 50 LYS A CB   17 
ATOM 25127 C CG   . LYS A 1 50 ? 10.050  16.373  -6.554  1.00 0.00 ? 50 LYS A CG   17 
ATOM 25128 C CD   . LYS A 1 50 ? 10.193  15.210  -7.521  1.00 0.00 ? 50 LYS A CD   17 
ATOM 25129 C CE   . LYS A 1 50 ? 10.679  15.676  -8.885  1.00 0.00 ? 50 LYS A CE   17 
ATOM 25130 N NZ   . LYS A 1 50 ? 11.227  14.550  -9.692  1.00 0.00 ? 50 LYS A NZ   17 
ATOM 25131 H H    . LYS A 1 50 ? 7.294   16.919  -5.233  1.00 0.00 ? 50 LYS A H    17 
ATOM 25132 H HA   . LYS A 1 50 ? 9.468   18.619  -5.353  1.00 0.00 ? 50 LYS A HA   17 
ATOM 25133 H HB2  . LYS A 1 50 ? 8.137   16.833  -7.349  1.00 0.00 ? 50 LYS A HB2  17 
ATOM 25134 H HB3  . LYS A 1 50 ? 9.426   17.902  -7.888  1.00 0.00 ? 50 LYS A HB3  17 
ATOM 25135 H HG2  . LYS A 1 50 ? 11.005  16.870  -6.461  1.00 0.00 ? 50 LYS A HG2  17 
ATOM 25136 H HG3  . LYS A 1 50 ? 9.745   15.993  -5.589  1.00 0.00 ? 50 LYS A HG3  17 
ATOM 25137 H HD2  . LYS A 1 50 ? 10.904  14.504  -7.119  1.00 0.00 ? 50 LYS A HD2  17 
ATOM 25138 H HD3  . LYS A 1 50 ? 9.232   14.729  -7.636  1.00 0.00 ? 50 LYS A HD3  17 
ATOM 25139 H HE2  . LYS A 1 50 ? 9.851   16.119  -9.416  1.00 0.00 ? 50 LYS A HE2  17 
ATOM 25140 H HE3  . LYS A 1 50 ? 11.453  16.416  -8.743  1.00 0.00 ? 50 LYS A HE3  17 
ATOM 25141 H HZ1  . LYS A 1 50 ? 11.306  14.832  -10.690 1.00 0.00 ? 50 LYS A HZ1  17 
ATOM 25142 H HZ2  . LYS A 1 50 ? 10.599  13.724  -9.625  1.00 0.00 ? 50 LYS A HZ2  17 
ATOM 25143 H HZ3  . LYS A 1 50 ? 12.170  14.285  -9.342  1.00 0.00 ? 50 LYS A HZ3  17 
ATOM 25144 N N    . LEU A 1 51 ? 6.840   19.915  -6.638  1.00 0.00 ? 51 LEU A N    17 
ATOM 25145 C CA   . LEU A 1 51 ? 6.267   21.112  -7.245  1.00 0.00 ? 51 LEU A CA   17 
ATOM 25146 C C    . LEU A 1 51 ? 6.068   22.209  -6.203  1.00 0.00 ? 51 LEU A C    17 
ATOM 25147 O O    . LEU A 1 51 ? 6.669   23.281  -6.291  1.00 0.00 ? 51 LEU A O    17 
ATOM 25148 C CB   . LEU A 1 51 ? 4.933   20.781  -7.914  1.00 0.00 ? 51 LEU A CB   17 
ATOM 25149 C CG   . LEU A 1 51 ? 4.543   21.657  -9.105  1.00 0.00 ? 51 LEU A CG   17 
ATOM 25150 C CD1  . LEU A 1 51 ? 5.574   21.537  -10.216 1.00 0.00 ? 51 LEU A CD1  17 
ATOM 25151 C CD2  . LEU A 1 51 ? 3.160   21.279  -9.616  1.00 0.00 ? 51 LEU A CD2  17 
ATOM 25152 H H    . LEU A 1 51 ? 6.243   19.263  -6.216  1.00 0.00 ? 51 LEU A H    17 
ATOM 25153 H HA   . LEU A 1 51 ? 6.959   21.466  -7.995  1.00 0.00 ? 51 LEU A HA   17 
ATOM 25154 H HB2  . LEU A 1 51 ? 4.980   19.759  -8.257  1.00 0.00 ? 51 LEU A HB2  17 
ATOM 25155 H HB3  . LEU A 1 51 ? 4.157   20.872  -7.167  1.00 0.00 ? 51 LEU A HB3  17 
ATOM 25156 H HG   . LEU A 1 51 ? 4.513   22.691  -8.789  1.00 0.00 ? 51 LEU A HG   17 
ATOM 25157 H HD11 . LEU A 1 51 ? 5.131   21.837  -11.153 1.00 0.00 ? 51 LEU A HD11 17 
ATOM 25158 H HD12 . LEU A 1 51 ? 5.908   20.512  -10.288 1.00 0.00 ? 51 LEU A HD12 17 
ATOM 25159 H HD13 . LEU A 1 51 ? 6.417   22.175  -9.995  1.00 0.00 ? 51 LEU A HD13 17 
ATOM 25160 H HD21 . LEU A 1 51 ? 2.839   20.364  -9.139  1.00 0.00 ? 51 LEU A HD21 17 
ATOM 25161 H HD22 . LEU A 1 51 ? 3.199   21.132  -10.685 1.00 0.00 ? 51 LEU A HD22 17 
ATOM 25162 H HD23 . LEU A 1 51 ? 2.462   22.070  -9.385  1.00 0.00 ? 51 LEU A HD23 17 
ATOM 25163 N N    . THR A 1 52 ? 5.223   21.933  -5.215  1.00 0.00 ? 52 THR A N    17 
ATOM 25164 C CA   . THR A 1 52 ? 4.945   22.894  -4.156  1.00 0.00 ? 52 THR A CA   17 
ATOM 25165 C C    . THR A 1 52 ? 6.233   23.368  -3.492  1.00 0.00 ? 52 THR A C    17 
ATOM 25166 O O    . THR A 1 52 ? 7.175   22.595  -3.323  1.00 0.00 ? 52 THR A O    17 
ATOM 25167 C CB   . THR A 1 52 ? 4.017   22.295  -3.082  1.00 0.00 ? 52 THR A CB   17 
ATOM 25168 O OG1  . THR A 1 52 ? 3.289   23.339  -2.425  1.00 0.00 ? 52 THR A OG1  17 
ATOM 25169 C CG2  . THR A 1 52 ? 4.816   21.505  -2.057  1.00 0.00 ? 52 THR A CG2  17 
ATOM 25170 H H    . THR A 1 52 ? 4.775   21.061  -5.200  1.00 0.00 ? 52 THR A H    17 
ATOM 25171 H HA   . THR A 1 52 ? 4.446   23.744  -4.599  1.00 0.00 ? 52 THR A HA   17 
ATOM 25172 H HB   . THR A 1 52 ? 3.318   21.627  -3.564  1.00 0.00 ? 52 THR A HB   17 
ATOM 25173 H HG1  . THR A 1 52 ? 2.981   23.026  -1.572  1.00 0.00 ? 52 THR A HG1  17 
ATOM 25174 H HG21 . THR A 1 52 ? 4.171   20.786  -1.574  1.00 0.00 ? 52 THR A HG21 17 
ATOM 25175 H HG22 . THR A 1 52 ? 5.221   22.180  -1.318  1.00 0.00 ? 52 THR A HG22 17 
ATOM 25176 H HG23 . THR A 1 52 ? 5.623   20.987  -2.552  1.00 0.00 ? 52 THR A HG23 17 
ATOM 25177 N N    . GLU A 1 53 ? 6.266   24.643  -3.116  1.00 0.00 ? 53 GLU A N    17 
ATOM 25178 C CA   . GLU A 1 53 ? 7.440   25.218  -2.470  1.00 0.00 ? 53 GLU A CA   17 
ATOM 25179 C C    . GLU A 1 53 ? 7.172   25.481  -0.991  1.00 0.00 ? 53 GLU A C    17 
ATOM 25180 O O    . GLU A 1 53 ? 8.082   25.417  -0.164  1.00 0.00 ? 53 GLU A O    17 
ATOM 25181 C CB   . GLU A 1 53 ? 7.846   26.519  -3.166  1.00 0.00 ? 53 GLU A CB   17 
ATOM 25182 C CG   . GLU A 1 53 ? 7.002   27.716  -2.759  1.00 0.00 ? 53 GLU A CG   17 
ATOM 25183 C CD   . GLU A 1 53 ? 7.636   29.036  -3.151  1.00 0.00 ? 53 GLU A CD   17 
ATOM 25184 O OE1  . GLU A 1 53 ? 7.888   29.238  -4.358  1.00 0.00 ? 53 GLU A OE1  17 
ATOM 25185 O OE2  . GLU A 1 53 ? 7.880   29.868  -2.253  1.00 0.00 ? 53 GLU A OE2  17 
ATOM 25186 H H    . GLU A 1 53 ? 5.483   25.210  -3.278  1.00 0.00 ? 53 GLU A H    17 
ATOM 25187 H HA   . GLU A 1 53 ? 8.247   24.507  -2.557  1.00 0.00 ? 53 GLU A HA   17 
ATOM 25188 H HB2  . GLU A 1 53 ? 8.877   26.734  -2.928  1.00 0.00 ? 53 GLU A HB2  17 
ATOM 25189 H HB3  . GLU A 1 53 ? 7.753   26.386  -4.234  1.00 0.00 ? 53 GLU A HB3  17 
ATOM 25190 H HG2  . GLU A 1 53 ? 6.038   27.640  -3.239  1.00 0.00 ? 53 GLU A HG2  17 
ATOM 25191 H HG3  . GLU A 1 53 ? 6.871   27.700  -1.687  1.00 0.00 ? 53 GLU A HG3  17 
ATOM 25192 N N    . SER A 1 54 ? 5.918   25.779  -0.666  1.00 0.00 ? 54 SER A N    17 
ATOM 25193 C CA   . SER A 1 54 ? 5.531   26.056  0.712   1.00 0.00 ? 54 SER A CA   17 
ATOM 25194 C C    . SER A 1 54 ? 6.126   25.022  1.662   1.00 0.00 ? 54 SER A C    17 
ATOM 25195 O O    . SER A 1 54 ? 6.546   23.945  1.240   1.00 0.00 ? 54 SER A O    17 
ATOM 25196 C CB   . SER A 1 54 ? 4.007   26.068  0.843   1.00 0.00 ? 54 SER A CB   17 
ATOM 25197 O OG   . SER A 1 54 ? 3.458   27.260  0.308   1.00 0.00 ? 54 SER A OG   17 
ATOM 25198 H H    . SER A 1 54 ? 5.238   25.814  -1.371  1.00 0.00 ? 54 SER A H    17 
ATOM 25199 H HA   . SER A 1 54 ? 5.914   27.031  0.974   1.00 0.00 ? 54 SER A HA   17 
ATOM 25200 H HB2  . SER A 1 54 ? 3.595   25.226  0.309   1.00 0.00 ? 54 SER A HB2  17 
ATOM 25201 H HB3  . SER A 1 54 ? 3.738   25.999  1.887   1.00 0.00 ? 54 SER A HB3  17 
ATOM 25202 H HG   . SER A 1 54 ? 2.501   27.192  0.289   1.00 0.00 ? 54 SER A HG   17 
ATOM 25203 N N    . GLU A 1 55 ? 6.159   25.358  2.948   1.00 0.00 ? 55 GLU A N    17 
ATOM 25204 C CA   . GLU A 1 55 ? 6.704   24.459  3.959   1.00 0.00 ? 55 GLU A CA   17 
ATOM 25205 C C    . GLU A 1 55 ? 5.659   23.438  4.399   1.00 0.00 ? 55 GLU A C    17 
ATOM 25206 O O    . GLU A 1 55 ? 5.816   22.239  4.175   1.00 0.00 ? 55 GLU A O    17 
ATOM 25207 C CB   . GLU A 1 55 ? 7.197   25.255  5.169   1.00 0.00 ? 55 GLU A CB   17 
ATOM 25208 C CG   . GLU A 1 55 ? 8.343   24.588  5.910   1.00 0.00 ? 55 GLU A CG   17 
ATOM 25209 C CD   . GLU A 1 55 ? 8.915   25.463  7.009   1.00 0.00 ? 55 GLU A CD   17 
ATOM 25210 O OE1  . GLU A 1 55 ? 9.775   26.316  6.702   1.00 0.00 ? 55 GLU A OE1  17 
ATOM 25211 O OE2  . GLU A 1 55 ? 8.502   25.296  8.175   1.00 0.00 ? 55 GLU A OE2  17 
ATOM 25212 H H    . GLU A 1 55 ? 5.810   26.232  3.223   1.00 0.00 ? 55 GLU A H    17 
ATOM 25213 H HA   . GLU A 1 55 ? 7.539   23.935  3.520   1.00 0.00 ? 55 GLU A HA   17 
ATOM 25214 H HB2  . GLU A 1 55 ? 7.528   26.228  4.835   1.00 0.00 ? 55 GLU A HB2  17 
ATOM 25215 H HB3  . GLU A 1 55 ? 6.376   25.382  5.859   1.00 0.00 ? 55 GLU A HB3  17 
ATOM 25216 H HG2  . GLU A 1 55 ? 7.984   23.671  6.352   1.00 0.00 ? 55 GLU A HG2  17 
ATOM 25217 H HG3  . GLU A 1 55 ? 9.129   24.363  5.204   1.00 0.00 ? 55 GLU A HG3  17 
ATOM 25218 N N    . GLN A 1 56 ? 4.593   23.925  5.026   1.00 0.00 ? 56 GLN A N    17 
ATOM 25219 C CA   . GLN A 1 56 ? 3.522   23.055  5.499   1.00 0.00 ? 56 GLN A CA   17 
ATOM 25220 C C    . GLN A 1 56 ? 3.181   21.996  4.456   1.00 0.00 ? 56 GLN A C    17 
ATOM 25221 O O    . GLN A 1 56 ? 3.248   20.798  4.729   1.00 0.00 ? 56 GLN A O    17 
ATOM 25222 C CB   . GLN A 1 56 ? 2.277   23.878  5.834   1.00 0.00 ? 56 GLN A CB   17 
ATOM 25223 C CG   . GLN A 1 56 ? 2.410   24.690  7.112   1.00 0.00 ? 56 GLN A CG   17 
ATOM 25224 C CD   . GLN A 1 56 ? 2.119   23.872  8.355   1.00 0.00 ? 56 GLN A CD   17 
ATOM 25225 O OE1  . GLN A 1 56 ? 0.965   23.562  8.653   1.00 0.00 ? 56 GLN A OE1  17 
ATOM 25226 N NE2  . GLN A 1 56 ? 3.167   23.517  9.090   1.00 0.00 ? 56 GLN A NE2  17 
ATOM 25227 H H    . GLN A 1 56 ? 4.525   24.890  5.175   1.00 0.00 ? 56 GLN A H    17 
ATOM 25228 H HA   . GLN A 1 56 ? 3.868   22.561  6.395   1.00 0.00 ? 56 GLN A HA   17 
ATOM 25229 H HB2  . GLN A 1 56 ? 2.081   24.559  5.019   1.00 0.00 ? 56 GLN A HB2  17 
ATOM 25230 H HB3  . GLN A 1 56 ? 1.437   23.209  5.944   1.00 0.00 ? 56 GLN A HB3  17 
ATOM 25231 H HG2  . GLN A 1 56 ? 3.419   25.070  7.179   1.00 0.00 ? 56 GLN A HG2  17 
ATOM 25232 H HG3  . GLN A 1 56 ? 1.716   25.516  7.072   1.00 0.00 ? 56 GLN A HG3  17 
ATOM 25233 H HE21 . GLN A 1 56 ? 4.058   23.800  8.792   1.00 0.00 ? 56 GLN A HE21 17 
ATOM 25234 H HE22 . GLN A 1 56 ? 3.008   22.989  9.898   1.00 0.00 ? 56 GLN A HE22 17 
ATOM 25235 N N    . ALA A 1 57 ? 2.813   22.446  3.261   1.00 0.00 ? 57 ALA A N    17 
ATOM 25236 C CA   . ALA A 1 57 ? 2.463   21.538  2.177   1.00 0.00 ? 57 ALA A CA   17 
ATOM 25237 C C    . ALA A 1 57 ? 3.515   20.446  2.013   1.00 0.00 ? 57 ALA A C    17 
ATOM 25238 O O    . ALA A 1 57 ? 3.234   19.264  2.211   1.00 0.00 ? 57 ALA A O    17 
ATOM 25239 C CB   . ALA A 1 57 ? 2.292   22.309  0.876   1.00 0.00 ? 57 ALA A CB   17 
ATOM 25240 H H    . ALA A 1 57 ? 2.779   23.413  3.105   1.00 0.00 ? 57 ALA A H    17 
ATOM 25241 H HA   . ALA A 1 57 ? 1.516   21.077  2.420   1.00 0.00 ? 57 ALA A HA   17 
ATOM 25242 H HB1  . ALA A 1 57 ? 2.693   23.305  0.994   1.00 0.00 ? 57 ALA A HB1  17 
ATOM 25243 H HB2  . ALA A 1 57 ? 2.820   21.799  0.084   1.00 0.00 ? 57 ALA A HB2  17 
ATOM 25244 H HB3  . ALA A 1 57 ? 1.243   22.369  0.629   1.00 0.00 ? 57 ALA A HB3  17 
ATOM 25245 N N    . HIS A 1 58 ? 4.728   20.851  1.649   1.00 0.00 ? 58 HIS A N    17 
ATOM 25246 C CA   . HIS A 1 58 ? 5.823   19.906  1.459   1.00 0.00 ? 58 HIS A CA   17 
ATOM 25247 C C    . HIS A 1 58 ? 5.911   18.932  2.629   1.00 0.00 ? 58 HIS A C    17 
ATOM 25248 O O    . HIS A 1 58 ? 5.983   17.717  2.436   1.00 0.00 ? 58 HIS A O    17 
ATOM 25249 C CB   . HIS A 1 58 ? 7.148   20.654  1.303   1.00 0.00 ? 58 HIS A CB   17 
ATOM 25250 C CG   . HIS A 1 58 ? 8.341   19.751  1.234   1.00 0.00 ? 58 HIS A CG   17 
ATOM 25251 N ND1  . HIS A 1 58 ? 8.822   19.055  2.323   1.00 0.00 ? 58 HIS A ND1  17 
ATOM 25252 C CD2  . HIS A 1 58 ? 9.150   19.430  0.198   1.00 0.00 ? 58 HIS A CD2  17 
ATOM 25253 C CE1  . HIS A 1 58 ? 9.876   18.347  1.960   1.00 0.00 ? 58 HIS A CE1  17 
ATOM 25254 N NE2  . HIS A 1 58 ? 10.096  18.556  0.675   1.00 0.00 ? 58 HIS A NE2  17 
ATOM 25255 H H    . HIS A 1 58 ? 4.891   21.806  1.506   1.00 0.00 ? 58 HIS A H    17 
ATOM 25256 H HA   . HIS A 1 58 ? 5.627   19.348  0.556   1.00 0.00 ? 58 HIS A HA   17 
ATOM 25257 H HB2  . HIS A 1 58 ? 7.120   21.235  0.393   1.00 0.00 ? 58 HIS A HB2  17 
ATOM 25258 H HB3  . HIS A 1 58 ? 7.281   21.317  2.145   1.00 0.00 ? 58 HIS A HB3  17 
ATOM 25259 H HD1  . HIS A 1 58 ? 8.447   19.079  3.228   1.00 0.00 ? 58 HIS A HD1  17 
ATOM 25260 H HD2  . HIS A 1 58 ? 9.068   19.793  -0.817  1.00 0.00 ? 58 HIS A HD2  17 
ATOM 25261 H HE1  . HIS A 1 58 ? 10.459  17.705  2.604   1.00 0.00 ? 58 HIS A HE1  17 
ATOM 25262 H HE2  . HIS A 1 58 ? 10.867  18.220  0.172   1.00 0.00 ? 58 HIS A HE2  17 
ATOM 25263 N N    . LEU A 1 59 ? 5.904   19.471  3.843   1.00 0.00 ? 59 LEU A N    17 
ATOM 25264 C CA   . LEU A 1 59 ? 5.983   18.649  5.046   1.00 0.00 ? 59 LEU A CA   17 
ATOM 25265 C C    . LEU A 1 59 ? 4.902   17.573  5.043   1.00 0.00 ? 59 LEU A C    17 
ATOM 25266 O O    . LEU A 1 59 ? 5.195   16.385  5.171   1.00 0.00 ? 59 LEU A O    17 
ATOM 25267 C CB   . LEU A 1 59 ? 5.845   19.523  6.294   1.00 0.00 ? 59 LEU A CB   17 
ATOM 25268 C CG   . LEU A 1 59 ? 7.147   20.083  6.868   1.00 0.00 ? 59 LEU A CG   17 
ATOM 25269 C CD1  . LEU A 1 59 ? 8.008   20.674  5.762   1.00 0.00 ? 59 LEU A CD1  17 
ATOM 25270 C CD2  . LEU A 1 59 ? 6.853   21.129  7.934   1.00 0.00 ? 59 LEU A CD2  17 
ATOM 25271 H H    . LEU A 1 59 ? 5.845   20.445  3.934   1.00 0.00 ? 59 LEU A H    17 
ATOM 25272 H HA   . LEU A 1 59 ? 6.951   18.170  5.057   1.00 0.00 ? 59 LEU A HA   17 
ATOM 25273 H HB2  . LEU A 1 59 ? 5.208   20.357  6.045   1.00 0.00 ? 59 LEU A HB2  17 
ATOM 25274 H HB3  . LEU A 1 59 ? 5.373   18.928  7.063   1.00 0.00 ? 59 LEU A HB3  17 
ATOM 25275 H HG   . LEU A 1 59 ? 7.704   19.280  7.331   1.00 0.00 ? 59 LEU A HG   17 
ATOM 25276 H HD11 . LEU A 1 59 ? 7.539   21.569  5.381   1.00 0.00 ? 59 LEU A HD11 17 
ATOM 25277 H HD12 . LEU A 1 59 ? 8.112   19.954  4.964   1.00 0.00 ? 59 LEU A HD12 17 
ATOM 25278 H HD13 . LEU A 1 59 ? 8.983   20.918  6.157   1.00 0.00 ? 59 LEU A HD13 17 
ATOM 25279 H HD21 . LEU A 1 59 ? 6.071   21.787  7.586   1.00 0.00 ? 59 LEU A HD21 17 
ATOM 25280 H HD22 . LEU A 1 59 ? 7.747   21.704  8.130   1.00 0.00 ? 59 LEU A HD22 17 
ATOM 25281 H HD23 . LEU A 1 59 ? 6.534   20.638  8.842   1.00 0.00 ? 59 LEU A HD23 17 
ATOM 25282 N N    . SER A 1 60 ? 3.652   17.999  4.893   1.00 0.00 ? 60 SER A N    17 
ATOM 25283 C CA   . SER A 1 60 ? 2.526   17.072  4.874   1.00 0.00 ? 60 SER A CA   17 
ATOM 25284 C C    . SER A 1 60 ? 2.806   15.896  3.942   1.00 0.00 ? 60 SER A C    17 
ATOM 25285 O O    . SER A 1 60 ? 2.221   14.822  4.086   1.00 0.00 ? 60 SER A O    17 
ATOM 25286 C CB   . SER A 1 60 ? 1.251   17.794  4.434   1.00 0.00 ? 60 SER A CB   17 
ATOM 25287 O OG   . SER A 1 60 ? 1.113   17.772  3.024   1.00 0.00 ? 60 SER A OG   17 
ATOM 25288 H H    . SER A 1 60 ? 3.482   18.959  4.795   1.00 0.00 ? 60 SER A H    17 
ATOM 25289 H HA   . SER A 1 60 ? 2.389   16.696  5.877   1.00 0.00 ? 60 SER A HA   17 
ATOM 25290 H HB2  . SER A 1 60 ? 0.394   17.307  4.875   1.00 0.00 ? 60 SER A HB2  17 
ATOM 25291 H HB3  . SER A 1 60 ? 1.291   18.822  4.764   1.00 0.00 ? 60 SER A HB3  17 
ATOM 25292 H HG   . SER A 1 60 ? 0.428   18.390  2.759   1.00 0.00 ? 60 SER A HG   17 
ATOM 25293 N N    . LEU A 1 61 ? 3.704   16.108  2.987   1.00 0.00 ? 61 LEU A N    17 
ATOM 25294 C CA   . LEU A 1 61 ? 4.063   15.067  2.030   1.00 0.00 ? 61 LEU A CA   17 
ATOM 25295 C C    . LEU A 1 61 ? 5.303   14.308  2.491   1.00 0.00 ? 61 LEU A C    17 
ATOM 25296 O O    . LEU A 1 61 ? 5.247   13.106  2.745   1.00 0.00 ? 61 LEU A O    17 
ATOM 25297 C CB   . LEU A 1 61 ? 4.309   15.678  0.649   1.00 0.00 ? 61 LEU A CB   17 
ATOM 25298 C CG   . LEU A 1 61 ? 3.207   16.594  0.115   1.00 0.00 ? 61 LEU A CG   17 
ATOM 25299 C CD1  . LEU A 1 61 ? 3.785   17.620  -0.847  1.00 0.00 ? 61 LEU A CD1  17 
ATOM 25300 C CD2  . LEU A 1 61 ? 2.118   15.777  -0.565  1.00 0.00 ? 61 LEU A CD2  17 
ATOM 25301 H H    . LEU A 1 61 ? 4.136   16.985  2.922   1.00 0.00 ? 61 LEU A H    17 
ATOM 25302 H HA   . LEU A 1 61 ? 3.236   14.376  1.966   1.00 0.00 ? 61 LEU A HA   17 
ATOM 25303 H HB2  . LEU A 1 61 ? 5.220   16.254  0.700   1.00 0.00 ? 61 LEU A HB2  17 
ATOM 25304 H HB3  . LEU A 1 61 ? 4.436   14.867  -0.053  1.00 0.00 ? 61 LEU A HB3  17 
ATOM 25305 H HG   . LEU A 1 61 ? 2.758   17.128  0.941   1.00 0.00 ? 61 LEU A HG   17 
ATOM 25306 H HD11 . LEU A 1 61 ? 3.150   18.492  -0.868  1.00 0.00 ? 61 LEU A HD11 17 
ATOM 25307 H HD12 . LEU A 1 61 ? 3.841   17.193  -1.838  1.00 0.00 ? 61 LEU A HD12 17 
ATOM 25308 H HD13 . LEU A 1 61 ? 4.775   17.902  -0.520  1.00 0.00 ? 61 LEU A HD13 17 
ATOM 25309 H HD21 . LEU A 1 61 ? 2.558   14.905  -1.027  1.00 0.00 ? 61 LEU A HD21 17 
ATOM 25310 H HD22 . LEU A 1 61 ? 1.634   16.379  -1.321  1.00 0.00 ? 61 LEU A HD22 17 
ATOM 25311 H HD23 . LEU A 1 61 ? 1.389   15.466  0.169   1.00 0.00 ? 61 LEU A HD23 17 
ATOM 25312 N N    . GLU A 1 62 ? 6.421   15.021  2.597   1.00 0.00 ? 62 GLU A N    17 
ATOM 25313 C CA   . GLU A 1 62 ? 7.674   14.413  3.029   1.00 0.00 ? 62 GLU A CA   17 
ATOM 25314 C C    . GLU A 1 62 ? 7.442   13.456  4.194   1.00 0.00 ? 62 GLU A C    17 
ATOM 25315 O O    . GLU A 1 62 ? 8.223   12.530  4.417   1.00 0.00 ? 62 GLU A O    17 
ATOM 25316 C CB   . GLU A 1 62 ? 8.677   15.495  3.436   1.00 0.00 ? 62 GLU A CB   17 
ATOM 25317 C CG   . GLU A 1 62 ? 8.581   15.895  4.899   1.00 0.00 ? 62 GLU A CG   17 
ATOM 25318 C CD   . GLU A 1 62 ? 9.591   16.960  5.281   1.00 0.00 ? 62 GLU A CD   17 
ATOM 25319 O OE1  . GLU A 1 62 ? 9.480   18.093  4.768   1.00 0.00 ? 62 GLU A OE1  17 
ATOM 25320 O OE2  . GLU A 1 62 ? 10.491  16.659  6.092   1.00 0.00 ? 62 GLU A OE2  17 
ATOM 25321 H H    . GLU A 1 62 ? 6.402   15.976  2.380   1.00 0.00 ? 62 GLU A H    17 
ATOM 25322 H HA   . GLU A 1 62 ? 8.077   13.857  2.197   1.00 0.00 ? 62 GLU A HA   17 
ATOM 25323 H HB2  . GLU A 1 62 ? 9.676   15.132  3.248   1.00 0.00 ? 62 GLU A HB2  17 
ATOM 25324 H HB3  . GLU A 1 62 ? 8.504   16.374  2.833   1.00 0.00 ? 62 GLU A HB3  17 
ATOM 25325 H HG2  . GLU A 1 62 ? 7.589   16.276  5.091   1.00 0.00 ? 62 GLU A HG2  17 
ATOM 25326 H HG3  . GLU A 1 62 ? 8.753   15.021  5.510   1.00 0.00 ? 62 GLU A HG3  17 
ATOM 25327 N N    . LEU A 1 63 ? 6.363   13.685  4.935   1.00 0.00 ? 63 LEU A N    17 
ATOM 25328 C CA   . LEU A 1 63 ? 6.027   12.844  6.078   1.00 0.00 ? 63 LEU A CA   17 
ATOM 25329 C C    . LEU A 1 63 ? 5.103   11.703  5.662   1.00 0.00 ? 63 LEU A C    17 
ATOM 25330 O O    . LEU A 1 63 ? 5.487   10.535  5.704   1.00 0.00 ? 63 LEU A O    17 
ATOM 25331 C CB   . LEU A 1 63 ? 5.362   13.679  7.174   1.00 0.00 ? 63 LEU A CB   17 
ATOM 25332 C CG   . LEU A 1 63 ? 6.266   14.678  7.897   1.00 0.00 ? 63 LEU A CG   17 
ATOM 25333 C CD1  . LEU A 1 63 ? 5.434   15.677  8.686   1.00 0.00 ? 63 LEU A CD1  17 
ATOM 25334 C CD2  . LEU A 1 63 ? 7.239   13.950  8.814   1.00 0.00 ? 63 LEU A CD2  17 
ATOM 25335 H H    . LEU A 1 63 ? 5.778   14.438  4.708   1.00 0.00 ? 63 LEU A H    17 
ATOM 25336 H HA   . LEU A 1 63 ? 6.945   12.425  6.463   1.00 0.00 ? 63 LEU A HA   17 
ATOM 25337 H HB2  . LEU A 1 63 ? 4.554   14.233  6.722   1.00 0.00 ? 63 LEU A HB2  17 
ATOM 25338 H HB3  . LEU A 1 63 ? 4.963   12.998  7.911   1.00 0.00 ? 63 LEU A HB3  17 
ATOM 25339 H HG   . LEU A 1 63 ? 6.843   15.228  7.166   1.00 0.00 ? 63 LEU A HG   17 
ATOM 25340 H HD11 . LEU A 1 63 ? 5.274   15.302  9.686   1.00 0.00 ? 63 LEU A HD11 17 
ATOM 25341 H HD12 . LEU A 1 63 ? 4.482   15.817  8.197   1.00 0.00 ? 63 LEU A HD12 17 
ATOM 25342 H HD13 . LEU A 1 63 ? 5.956   16.622  8.734   1.00 0.00 ? 63 LEU A HD13 17 
ATOM 25343 H HD21 . LEU A 1 63 ? 6.804   13.855  9.798   1.00 0.00 ? 63 LEU A HD21 17 
ATOM 25344 H HD22 . LEU A 1 63 ? 8.160   14.511  8.880   1.00 0.00 ? 63 LEU A HD22 17 
ATOM 25345 H HD23 . LEU A 1 63 ? 7.443   12.968  8.414   1.00 0.00 ? 63 LEU A HD23 17 
ATOM 25346 N N    . GLN A 1 64 ? 3.886   12.052  5.258   1.00 0.00 ? 64 GLN A N    17 
ATOM 25347 C CA   . GLN A 1 64 ? 2.908   11.057  4.833   1.00 0.00 ? 64 GLN A CA   17 
ATOM 25348 C C    . GLN A 1 64 ? 3.553   10.015  3.925   1.00 0.00 ? 64 GLN A C    17 
ATOM 25349 O O    . GLN A 1 64 ? 3.100   8.872   3.858   1.00 0.00 ? 64 GLN A O    17 
ATOM 25350 C CB   . GLN A 1 64 ? 1.744   11.733  4.107   1.00 0.00 ? 64 GLN A CB   17 
ATOM 25351 C CG   . GLN A 1 64 ? 0.616   10.780  3.746   1.00 0.00 ? 64 GLN A CG   17 
ATOM 25352 C CD   . GLN A 1 64 ? -0.734  11.468  3.690   1.00 0.00 ? 64 GLN A CD   17 
ATOM 25353 O OE1  . GLN A 1 64 ? -1.483  11.313  2.725   1.00 0.00 ? 64 GLN A OE1  17 
ATOM 25354 N NE2  . GLN A 1 64 ? -1.052  12.233  4.728   1.00 0.00 ? 64 GLN A NE2  17 
ATOM 25355 H H    . GLN A 1 64 ? 3.639   13.000  5.247   1.00 0.00 ? 64 GLN A H    17 
ATOM 25356 H HA   . GLN A 1 64 ? 2.532   10.564  5.716   1.00 0.00 ? 64 GLN A HA   17 
ATOM 25357 H HB2  . GLN A 1 64 ? 1.342   12.509  4.741   1.00 0.00 ? 64 GLN A HB2  17 
ATOM 25358 H HB3  . GLN A 1 64 ? 2.114   12.180  3.196   1.00 0.00 ? 64 GLN A HB3  17 
ATOM 25359 H HG2  . GLN A 1 64 ? 0.823   10.348  2.778   1.00 0.00 ? 64 GLN A HG2  17 
ATOM 25360 H HG3  . GLN A 1 64 ? 0.574   9.996   4.487   1.00 0.00 ? 64 GLN A HG3  17 
ATOM 25361 H HE21 . GLN A 1 64 ? -0.405  12.310  5.461   1.00 0.00 ? 64 GLN A HE21 17 
ATOM 25362 H HE22 . GLN A 1 64 ? -1.918  12.689  4.718   1.00 0.00 ? 64 GLN A HE22 17 
ATOM 25363 N N    . ARG A 1 65 ? 4.610   10.417  3.228   1.00 0.00 ? 65 ARG A N    17 
ATOM 25364 C CA   . ARG A 1 65 ? 5.316   9.518   2.323   1.00 0.00 ? 65 ARG A CA   17 
ATOM 25365 C C    . ARG A 1 65 ? 6.052   8.431   3.101   1.00 0.00 ? 65 ARG A C    17 
ATOM 25366 O O    . ARG A 1 65 ? 5.926   7.244   2.799   1.00 0.00 ? 65 ARG A O    17 
ATOM 25367 C CB   . ARG A 1 65 ? 6.306   10.302  1.460   1.00 0.00 ? 65 ARG A CB   17 
ATOM 25368 C CG   . ARG A 1 65 ? 6.665   9.604   0.158   1.00 0.00 ? 65 ARG A CG   17 
ATOM 25369 C CD   . ARG A 1 65 ? 7.948   10.162  -0.437  1.00 0.00 ? 65 ARG A CD   17 
ATOM 25370 N NE   . ARG A 1 65 ? 9.079   10.027  0.477   1.00 0.00 ? 65 ARG A NE   17 
ATOM 25371 C CZ   . ARG A 1 65 ? 10.340  10.247  0.123   1.00 0.00 ? 65 ARG A CZ   17 
ATOM 25372 N NH1  . ARG A 1 65 ? 10.630  10.611  -1.118  1.00 0.00 ? 65 ARG A NH1  17 
ATOM 25373 N NH2  . ARG A 1 65 ? 11.315  10.104  1.013   1.00 0.00 ? 65 ARG A NH2  17 
ATOM 25374 H H    . ARG A 1 65 ? 4.924   11.341  3.324   1.00 0.00 ? 65 ARG A H    17 
ATOM 25375 H HA   . ARG A 1 65 ? 4.583   9.051   1.681   1.00 0.00 ? 65 ARG A HA   17 
ATOM 25376 H HB2  . ARG A 1 65 ? 5.875   11.263  1.221   1.00 0.00 ? 65 ARG A HB2  17 
ATOM 25377 H HB3  . ARG A 1 65 ? 7.214   10.454  2.024   1.00 0.00 ? 65 ARG A HB3  17 
ATOM 25378 H HG2  . ARG A 1 65 ? 6.798   8.550   0.350   1.00 0.00 ? 65 ARG A HG2  17 
ATOM 25379 H HG3  . ARG A 1 65 ? 5.860   9.745   -0.548  1.00 0.00 ? 65 ARG A HG3  17 
ATOM 25380 H HD2  . ARG A 1 65 ? 8.169   9.626   -1.349  1.00 0.00 ? 65 ARG A HD2  17 
ATOM 25381 H HD3  . ARG A 1 65 ? 7.801   11.207  -0.662  1.00 0.00 ? 65 ARG A HD3  17 
ATOM 25382 H HE   . ARG A 1 65 ? 8.887   9.759   1.400   1.00 0.00 ? 65 ARG A HE   17 
ATOM 25383 H HH11 . ARG A 1 65 ? 9.898   10.721  -1.790  1.00 0.00 ? 65 ARG A HH11 17 
ATOM 25384 H HH12 . ARG A 1 65 ? 11.581  10.778  -1.382  1.00 0.00 ? 65 ARG A HH12 17 
ATOM 25385 H HH21 . ARG A 1 65 ? 11.100  9.830   1.950   1.00 0.00 ? 65 ARG A HH21 17 
ATOM 25386 H HH22 . ARG A 1 65 ? 12.263  10.270  0.746   1.00 0.00 ? 65 ARG A HH22 17 
ATOM 25387 N N    . ASP A 1 66 ? 6.821   8.845   4.102   1.00 0.00 ? 66 ASP A N    17 
ATOM 25388 C CA   . ASP A 1 66 ? 7.577   7.907   4.923   1.00 0.00 ? 66 ASP A CA   17 
ATOM 25389 C C    . ASP A 1 66 ? 6.778   6.630   5.166   1.00 0.00 ? 66 ASP A C    17 
ATOM 25390 O O    . ASP A 1 66 ? 7.196   5.540   4.775   1.00 0.00 ? 66 ASP A O    17 
ATOM 25391 C CB   . ASP A 1 66 ? 7.950   8.552   6.259   1.00 0.00 ? 66 ASP A CB   17 
ATOM 25392 C CG   . ASP A 1 66 ? 8.694   7.599   7.174   1.00 0.00 ? 66 ASP A CG   17 
ATOM 25393 O OD1  . ASP A 1 66 ? 9.518   6.811   6.666   1.00 0.00 ? 66 ASP A OD1  17 
ATOM 25394 O OD2  . ASP A 1 66 ? 8.451   7.641   8.399   1.00 0.00 ? 66 ASP A OD2  17 
ATOM 25395 H H    . ASP A 1 66 ? 6.880   9.804   4.293   1.00 0.00 ? 66 ASP A H    17 
ATOM 25396 H HA   . ASP A 1 66 ? 8.482   7.654   4.391   1.00 0.00 ? 66 ASP A HA   17 
ATOM 25397 H HB2  . ASP A 1 66 ? 8.580   9.409   6.074   1.00 0.00 ? 66 ASP A HB2  17 
ATOM 25398 H HB3  . ASP A 1 66 ? 7.048   8.873   6.760   1.00 0.00 ? 66 ASP A HB3  17 
ATOM 25399 N N    . SER A 1 67 ? 5.626   6.773   5.814   1.00 0.00 ? 67 SER A N    17 
ATOM 25400 C CA   . SER A 1 67 ? 4.771   5.630   6.113   1.00 0.00 ? 67 SER A CA   17 
ATOM 25401 C C    . SER A 1 67 ? 4.377   4.897   4.835   1.00 0.00 ? 67 SER A C    17 
ATOM 25402 O O    . SER A 1 67 ? 4.663   3.710   4.673   1.00 0.00 ? 67 SER A O    17 
ATOM 25403 C CB   . SER A 1 67 ? 3.516   6.088   6.859   1.00 0.00 ? 67 SER A CB   17 
ATOM 25404 O OG   . SER A 1 67 ? 2.694   6.891   6.030   1.00 0.00 ? 67 SER A OG   17 
ATOM 25405 H H    . SER A 1 67 ? 5.347   7.668   6.100   1.00 0.00 ? 67 SER A H    17 
ATOM 25406 H HA   . SER A 1 67 ? 5.329   4.955   6.745   1.00 0.00 ? 67 SER A HA   17 
ATOM 25407 H HB2  . SER A 1 67 ? 2.952   5.223   7.174   1.00 0.00 ? 67 SER A HB2  17 
ATOM 25408 H HB3  . SER A 1 67 ? 3.806   6.664   7.726   1.00 0.00 ? 67 SER A HB3  17 
ATOM 25409 H HG   . SER A 1 67 ? 3.175   7.681   5.772   1.00 0.00 ? 67 SER A HG   17 
ATOM 25410 N N    . HIS A 1 68 ? 3.719   5.612   3.928   1.00 0.00 ? 68 HIS A N    17 
ATOM 25411 C CA   . HIS A 1 68 ? 3.286   5.030   2.663   1.00 0.00 ? 68 HIS A CA   17 
ATOM 25412 C C    . HIS A 1 68 ? 4.328   4.051   2.130   1.00 0.00 ? 68 HIS A C    17 
ATOM 25413 O O    . HIS A 1 68 ? 3.996   3.105   1.417   1.00 0.00 ? 68 HIS A O    17 
ATOM 25414 C CB   . HIS A 1 68 ? 3.029   6.131   1.633   1.00 0.00 ? 68 HIS A CB   17 
ATOM 25415 C CG   . HIS A 1 68 ? 1.714   6.825   1.812   1.00 0.00 ? 68 HIS A CG   17 
ATOM 25416 N ND1  . HIS A 1 68 ? 0.521   6.150   1.957   1.00 0.00 ? 68 HIS A ND1  17 
ATOM 25417 C CD2  . HIS A 1 68 ? 1.410   8.142   1.872   1.00 0.00 ? 68 HIS A CD2  17 
ATOM 25418 C CE1  . HIS A 1 68 ? -0.462  7.022   2.096   1.00 0.00 ? 68 HIS A CE1  17 
ATOM 25419 N NE2  . HIS A 1 68 ? 0.051   8.238   2.049   1.00 0.00 ? 68 HIS A NE2  17 
ATOM 25420 H H    . HIS A 1 68 ? 3.520   6.553   4.115   1.00 0.00 ? 68 HIS A H    17 
ATOM 25421 H HA   . HIS A 1 68 ? 2.366   4.495   2.842   1.00 0.00 ? 68 HIS A HA   17 
ATOM 25422 H HB2  . HIS A 1 68 ? 3.809   6.874   1.708   1.00 0.00 ? 68 HIS A HB2  17 
ATOM 25423 H HB3  . HIS A 1 68 ? 3.045   5.698   0.642   1.00 0.00 ? 68 HIS A HB3  17 
ATOM 25424 H HD1  . HIS A 1 68 ? 0.410   5.176   1.956   1.00 0.00 ? 68 HIS A HD1  17 
ATOM 25425 H HD2  . HIS A 1 68 ? 2.105   8.966   1.795   1.00 0.00 ? 68 HIS A HD2  17 
ATOM 25426 H HE1  . HIS A 1 68 ? -1.506  6.782   2.227   1.00 0.00 ? 68 HIS A HE1  17 
ATOM 25427 H HE2  . HIS A 1 68 ? -0.467  9.069   2.041   1.00 0.00 ? 68 HIS A HE2  17 
ATOM 25428 N N    . MET A 1 69 ? 5.588   4.286   2.481   1.00 0.00 ? 69 MET A N    17 
ATOM 25429 C CA   . MET A 1 69 ? 6.678   3.425   2.038   1.00 0.00 ? 69 MET A CA   17 
ATOM 25430 C C    . MET A 1 69 ? 7.012   2.382   3.100   1.00 0.00 ? 69 MET A C    17 
ATOM 25431 O O    . MET A 1 69 ? 7.261   1.218   2.785   1.00 0.00 ? 69 MET A O    17 
ATOM 25432 C CB   . MET A 1 69 ? 7.919   4.260   1.719   1.00 0.00 ? 69 MET A CB   17 
ATOM 25433 C CG   . MET A 1 69 ? 7.896   4.875   0.329   1.00 0.00 ? 69 MET A CG   17 
ATOM 25434 S SD   . MET A 1 69 ? 7.758   3.639   -0.976  1.00 0.00 ? 69 MET A SD   17 
ATOM 25435 C CE   . MET A 1 69 ? 9.169   2.599   -0.608  1.00 0.00 ? 69 MET A CE   17 
ATOM 25436 H H    . MET A 1 69 ? 5.790   5.057   3.052   1.00 0.00 ? 69 MET A H    17 
ATOM 25437 H HA   . MET A 1 69 ? 6.355   2.917   1.141   1.00 0.00 ? 69 MET A HA   17 
ATOM 25438 H HB2  . MET A 1 69 ? 7.997   5.058   2.441   1.00 0.00 ? 69 MET A HB2  17 
ATOM 25439 H HB3  . MET A 1 69 ? 8.792   3.629   1.795   1.00 0.00 ? 69 MET A HB3  17 
ATOM 25440 H HG2  . MET A 1 69 ? 7.052   5.545   0.260   1.00 0.00 ? 69 MET A HG2  17 
ATOM 25441 H HG3  . MET A 1 69 ? 8.809   5.433   0.183   1.00 0.00 ? 69 MET A HG3  17 
ATOM 25442 H HE1  . MET A 1 69 ? 9.196   1.770   -1.300  1.00 0.00 ? 69 MET A HE1  17 
ATOM 25443 H HE2  . MET A 1 69 ? 10.076  3.177   -0.703  1.00 0.00 ? 69 MET A HE2  17 
ATOM 25444 H HE3  . MET A 1 69 ? 9.085   2.223   0.401   1.00 0.00 ? 69 MET A HE3  17 
ATOM 25445 N N    . LYS A 1 70 ? 7.016   2.806   4.359   1.00 0.00 ? 70 LYS A N    17 
ATOM 25446 C CA   . LYS A 1 70 ? 7.318   1.909   5.469   1.00 0.00 ? 70 LYS A CA   17 
ATOM 25447 C C    . LYS A 1 70 ? 6.460   0.650   5.399   1.00 0.00 ? 70 LYS A C    17 
ATOM 25448 O O    . LYS A 1 70 ? 6.926   -0.446  5.711   1.00 0.00 ? 70 LYS A O    17 
ATOM 25449 C CB   . LYS A 1 70 ? 7.090   2.621   6.804   1.00 0.00 ? 70 LYS A CB   17 
ATOM 25450 C CG   . LYS A 1 70 ? 5.687   2.442   7.357   1.00 0.00 ? 70 LYS A CG   17 
ATOM 25451 C CD   . LYS A 1 70 ? 5.557   3.037   8.749   1.00 0.00 ? 70 LYS A CD   17 
ATOM 25452 C CE   . LYS A 1 70 ? 6.055   2.074   9.816   1.00 0.00 ? 70 LYS A CE   17 
ATOM 25453 N NZ   . LYS A 1 70 ? 6.043   2.692   11.171  1.00 0.00 ? 70 LYS A NZ   17 
ATOM 25454 H H    . LYS A 1 70 ? 6.809   3.746   4.547   1.00 0.00 ? 70 LYS A H    17 
ATOM 25455 H HA   . LYS A 1 70 ? 8.357   1.627   5.393   1.00 0.00 ? 70 LYS A HA   17 
ATOM 25456 H HB2  . LYS A 1 70 ? 7.792   2.236   7.528   1.00 0.00 ? 70 LYS A HB2  17 
ATOM 25457 H HB3  . LYS A 1 70 ? 7.269   3.678   6.669   1.00 0.00 ? 70 LYS A HB3  17 
ATOM 25458 H HG2  . LYS A 1 70 ? 4.985   2.934   6.700   1.00 0.00 ? 70 LYS A HG2  17 
ATOM 25459 H HG3  . LYS A 1 70 ? 5.461   1.386   7.404   1.00 0.00 ? 70 LYS A HG3  17 
ATOM 25460 H HD2  . LYS A 1 70 ? 6.139   3.945   8.800   1.00 0.00 ? 70 LYS A HD2  17 
ATOM 25461 H HD3  . LYS A 1 70 ? 4.517   3.263   8.939   1.00 0.00 ? 70 LYS A HD3  17 
ATOM 25462 H HE2  . LYS A 1 70 ? 5.418   1.202   9.821   1.00 0.00 ? 70 LYS A HE2  17 
ATOM 25463 H HE3  . LYS A 1 70 ? 7.065   1.779   9.572   1.00 0.00 ? 70 LYS A HE3  17 
ATOM 25464 H HZ1  . LYS A 1 70 ? 5.717   2.000   11.875  1.00 0.00 ? 70 LYS A HZ1  17 
ATOM 25465 H HZ2  . LYS A 1 70 ? 5.404   3.511   11.184  1.00 0.00 ? 70 LYS A HZ2  17 
ATOM 25466 H HZ3  . LYS A 1 70 ? 7.000   3.008   11.428  1.00 0.00 ? 70 LYS A HZ3  17 
ATOM 25467 N N    . GLN A 1 71 ? 5.207   0.814   4.988   1.00 0.00 ? 71 GLN A N    17 
ATOM 25468 C CA   . GLN A 1 71 ? 4.286   -0.310  4.878   1.00 0.00 ? 71 GLN A CA   17 
ATOM 25469 C C    . GLN A 1 71 ? 4.593   -1.146  3.640   1.00 0.00 ? 71 GLN A C    17 
ATOM 25470 O O    . GLN A 1 71 ? 4.469   -2.372  3.658   1.00 0.00 ? 71 GLN A O    17 
ATOM 25471 C CB   . GLN A 1 71 ? 2.841   0.190   4.825   1.00 0.00 ? 71 GLN A CB   17 
ATOM 25472 C CG   . GLN A 1 71 ? 2.275   0.560   6.186   1.00 0.00 ? 71 GLN A CG   17 
ATOM 25473 C CD   . GLN A 1 71 ? 2.340   -0.585  7.177   1.00 0.00 ? 71 GLN A CD   17 
ATOM 25474 O OE1  . GLN A 1 71 ? 1.520   -1.503  7.137   1.00 0.00 ? 71 GLN A OE1  17 
ATOM 25475 N NE2  . GLN A 1 71 ? 3.319   -0.538  8.073   1.00 0.00 ? 71 GLN A NE2  17 
ATOM 25476 H H    . GLN A 1 71 ? 4.895   1.713   4.755   1.00 0.00 ? 71 GLN A H    17 
ATOM 25477 H HA   . GLN A 1 71 ? 4.411   -0.928  5.754   1.00 0.00 ? 71 GLN A HA   17 
ATOM 25478 H HB2  . GLN A 1 71 ? 2.798   1.063   4.191   1.00 0.00 ? 71 GLN A HB2  17 
ATOM 25479 H HB3  . GLN A 1 71 ? 2.220   -0.585  4.400   1.00 0.00 ? 71 GLN A HB3  17 
ATOM 25480 H HG2  . GLN A 1 71 ? 2.840   1.391   6.583   1.00 0.00 ? 71 GLN A HG2  17 
ATOM 25481 H HG3  . GLN A 1 71 ? 1.243   0.854   6.064   1.00 0.00 ? 71 GLN A HG3  17 
ATOM 25482 H HE21 . GLN A 1 71 ? 3.935   0.224   8.045   1.00 0.00 ? 71 GLN A HE21 17 
ATOM 25483 H HE22 . GLN A 1 71 ? 3.384   -1.265  8.726   1.00 0.00 ? 71 GLN A HE22 17 
ATOM 25484 N N    . LEU A 1 72 ? 4.994   -0.477  2.565   1.00 0.00 ? 72 LEU A N    17 
ATOM 25485 C CA   . LEU A 1 72 ? 5.319   -1.158  1.316   1.00 0.00 ? 72 LEU A CA   17 
ATOM 25486 C C    . LEU A 1 72 ? 6.442   -2.169  1.524   1.00 0.00 ? 72 LEU A C    17 
ATOM 25487 O O    . LEU A 1 72 ? 6.269   -3.364  1.282   1.00 0.00 ? 72 LEU A O    17 
ATOM 25488 C CB   . LEU A 1 72 ? 5.724   -0.141  0.248   1.00 0.00 ? 72 LEU A CB   17 
ATOM 25489 C CG   . LEU A 1 72 ? 6.352   -0.715  -1.022  1.00 0.00 ? 72 LEU A CG   17 
ATOM 25490 C CD1  . LEU A 1 72 ? 5.421   -1.732  -1.665  1.00 0.00 ? 72 LEU A CD1  17 
ATOM 25491 C CD2  . LEU A 1 72 ? 6.687   0.399   -2.003  1.00 0.00 ? 72 LEU A CD2  17 
ATOM 25492 H H    . LEU A 1 72 ? 5.074   0.499   2.611   1.00 0.00 ? 72 LEU A H    17 
ATOM 25493 H HA   . LEU A 1 72 ? 4.435   -1.682  0.986   1.00 0.00 ? 72 LEU A HA   17 
ATOM 25494 H HB2  . LEU A 1 72 ? 4.840   0.407   -0.039  1.00 0.00 ? 72 LEU A HB2  17 
ATOM 25495 H HB3  . LEU A 1 72 ? 6.438   0.538   0.693   1.00 0.00 ? 72 LEU A HB3  17 
ATOM 25496 H HG   . LEU A 1 72 ? 7.272   -1.223  -0.764  1.00 0.00 ? 72 LEU A HG   17 
ATOM 25497 H HD11 . LEU A 1 72 ? 5.166   -2.493  -0.944  1.00 0.00 ? 72 LEU A HD11 17 
ATOM 25498 H HD12 . LEU A 1 72 ? 5.914   -2.187  -2.511  1.00 0.00 ? 72 LEU A HD12 17 
ATOM 25499 H HD13 . LEU A 1 72 ? 4.521   -1.235  -1.998  1.00 0.00 ? 72 LEU A HD13 17 
ATOM 25500 H HD21 . LEU A 1 72 ? 6.039   0.327   -2.864  1.00 0.00 ? 72 LEU A HD21 17 
ATOM 25501 H HD22 . LEU A 1 72 ? 7.716   0.304   -2.318  1.00 0.00 ? 72 LEU A HD22 17 
ATOM 25502 H HD23 . LEU A 1 72 ? 6.544   1.356   -1.523  1.00 0.00 ? 72 LEU A HD23 17 
ATOM 25503 N N    . LEU A 1 73 ? 7.593   -1.682  1.976   1.00 0.00 ? 73 LEU A N    17 
ATOM 25504 C CA   . LEU A 1 73 ? 8.745   -2.544  2.219   1.00 0.00 ? 73 LEU A CA   17 
ATOM 25505 C C    . LEU A 1 73 ? 8.349   -3.761  3.048   1.00 0.00 ? 73 LEU A C    17 
ATOM 25506 O O    . LEU A 1 73 ? 8.880   -4.856  2.856   1.00 0.00 ? 73 LEU A O    17 
ATOM 25507 C CB   . LEU A 1 73 ? 9.849   -1.763  2.934   1.00 0.00 ? 73 LEU A CB   17 
ATOM 25508 C CG   . LEU A 1 73 ? 10.133  -0.359  2.397   1.00 0.00 ? 73 LEU A CG   17 
ATOM 25509 C CD1  . LEU A 1 73 ? 11.310  0.264   3.131   1.00 0.00 ? 73 LEU A CD1  17 
ATOM 25510 C CD2  . LEU A 1 73 ? 10.399  -0.405  0.900   1.00 0.00 ? 73 LEU A CD2  17 
ATOM 25511 H H    . LEU A 1 73 ? 7.671   -0.722  2.150   1.00 0.00 ? 73 LEU A H    17 
ATOM 25512 H HA   . LEU A 1 73 ? 9.115   -2.880  1.262   1.00 0.00 ? 73 LEU A HA   17 
ATOM 25513 H HB2  . LEU A 1 73 ? 9.568   -1.669  3.972   1.00 0.00 ? 73 LEU A HB2  17 
ATOM 25514 H HB3  . LEU A 1 73 ? 10.761  -2.338  2.859   1.00 0.00 ? 73 LEU A HB3  17 
ATOM 25515 H HG   . LEU A 1 73 ? 9.267   0.266   2.565   1.00 0.00 ? 73 LEU A HG   17 
ATOM 25516 H HD11 . LEU A 1 73 ? 11.157  0.178   4.196   1.00 0.00 ? 73 LEU A HD11 17 
ATOM 25517 H HD12 . LEU A 1 73 ? 11.391  1.307   2.862   1.00 0.00 ? 73 LEU A HD12 17 
ATOM 25518 H HD13 . LEU A 1 73 ? 12.220  -0.250  2.855   1.00 0.00 ? 73 LEU A HD13 17 
ATOM 25519 H HD21 . LEU A 1 73 ? 10.324  0.592   0.491   1.00 0.00 ? 73 LEU A HD21 17 
ATOM 25520 H HD22 . LEU A 1 73 ? 9.670   -1.045  0.424   1.00 0.00 ? 73 LEU A HD22 17 
ATOM 25521 H HD23 . LEU A 1 73 ? 11.391  -0.793  0.722   1.00 0.00 ? 73 LEU A HD23 17 
ATOM 25522 N N    . LEU A 1 74 ? 7.412   -3.564  3.969   1.00 0.00 ? 74 LEU A N    17 
ATOM 25523 C CA   . LEU A 1 74 ? 6.943   -4.647  4.827   1.00 0.00 ? 74 LEU A CA   17 
ATOM 25524 C C    . LEU A 1 74 ? 6.077   -5.627  4.042   1.00 0.00 ? 74 LEU A C    17 
ATOM 25525 O O    . LEU A 1 74 ? 6.385   -6.816  3.962   1.00 0.00 ? 74 LEU A O    17 
ATOM 25526 C CB   . LEU A 1 74 ? 6.151   -4.081  6.008   1.00 0.00 ? 74 LEU A CB   17 
ATOM 25527 C CG   . LEU A 1 74 ? 6.975   -3.637  7.217   1.00 0.00 ? 74 LEU A CG   17 
ATOM 25528 C CD1  . LEU A 1 74 ? 6.131   -2.787  8.154   1.00 0.00 ? 74 LEU A CD1  17 
ATOM 25529 C CD2  . LEU A 1 74 ? 7.538   -4.845  7.951   1.00 0.00 ? 74 LEU A CD2  17 
ATOM 25530 H H    . LEU A 1 74 ? 7.027   -2.670  4.076   1.00 0.00 ? 74 LEU A H    17 
ATOM 25531 H HA   . LEU A 1 74 ? 7.809   -5.171  5.203   1.00 0.00 ? 74 LEU A HA   17 
ATOM 25532 H HB2  . LEU A 1 74 ? 5.596   -3.226  5.654   1.00 0.00 ? 74 LEU A HB2  17 
ATOM 25533 H HB3  . LEU A 1 74 ? 5.461   -4.845  6.338   1.00 0.00 ? 74 LEU A HB3  17 
ATOM 25534 H HG   . LEU A 1 74 ? 7.806   -3.034  6.877   1.00 0.00 ? 74 LEU A HG   17 
ATOM 25535 H HD11 . LEU A 1 74 ? 6.671   -2.623  9.075   1.00 0.00 ? 74 LEU A HD11 17 
ATOM 25536 H HD12 . LEU A 1 74 ? 5.204   -3.297  8.366   1.00 0.00 ? 74 LEU A HD12 17 
ATOM 25537 H HD13 . LEU A 1 74 ? 5.920   -1.837  7.686   1.00 0.00 ? 74 LEU A HD13 17 
ATOM 25538 H HD21 . LEU A 1 74 ? 8.301   -4.521  8.644   1.00 0.00 ? 74 LEU A HD21 17 
ATOM 25539 H HD22 . LEU A 1 74 ? 7.969   -5.532  7.237   1.00 0.00 ? 74 LEU A HD22 17 
ATOM 25540 H HD23 . LEU A 1 74 ? 6.745   -5.339  8.493   1.00 0.00 ? 74 LEU A HD23 17 
ATOM 25541 N N    . ILE A 1 75 ? 4.994   -5.119  3.463   1.00 0.00 ? 75 ILE A N    17 
ATOM 25542 C CA   . ILE A 1 75 ? 4.086   -5.949  2.681   1.00 0.00 ? 75 ILE A CA   17 
ATOM 25543 C C    . ILE A 1 75 ? 4.846   -6.770  1.645   1.00 0.00 ? 75 ILE A C    17 
ATOM 25544 O O    . ILE A 1 75 ? 4.514   -7.928  1.392   1.00 0.00 ? 75 ILE A O    17 
ATOM 25545 C CB   . ILE A 1 75 ? 3.021   -5.098  1.965   1.00 0.00 ? 75 ILE A CB   17 
ATOM 25546 C CG1  . ILE A 1 75 ? 2.139   -4.379  2.987   1.00 0.00 ? 75 ILE A CG1  17 
ATOM 25547 C CG2  . ILE A 1 75 ? 2.176   -5.969  1.048   1.00 0.00 ? 75 ILE A CG2  17 
ATOM 25548 C CD1  . ILE A 1 75 ? 1.219   -3.347  2.373   1.00 0.00 ? 75 ILE A CD1  17 
ATOM 25549 H H    . ILE A 1 75 ? 4.802   -4.163  3.562   1.00 0.00 ? 75 ILE A H    17 
ATOM 25550 H HA   . ILE A 1 75 ? 3.583   -6.622  3.360   1.00 0.00 ? 75 ILE A HA   17 
ATOM 25551 H HB   . ILE A 1 75 ? 3.528   -4.364  1.358   1.00 0.00 ? 75 ILE A HB   17 
ATOM 25552 H HG12 . ILE A 1 75 ? 1.527   -5.105  3.499   1.00 0.00 ? 75 ILE A HG12 17 
ATOM 25553 H HG13 . ILE A 1 75 ? 2.770   -3.876  3.705   1.00 0.00 ? 75 ILE A HG13 17 
ATOM 25554 H HG21 . ILE A 1 75 ? 2.708   -6.142  0.124   1.00 0.00 ? 75 ILE A HG21 17 
ATOM 25555 H HG22 . ILE A 1 75 ? 1.979   -6.914  1.531   1.00 0.00 ? 75 ILE A HG22 17 
ATOM 25556 H HG23 . ILE A 1 75 ? 1.242   -5.470  0.837   1.00 0.00 ? 75 ILE A HG23 17 
ATOM 25557 H HD11 . ILE A 1 75 ? 0.212   -3.502  2.732   1.00 0.00 ? 75 ILE A HD11 17 
ATOM 25558 H HD12 . ILE A 1 75 ? 1.552   -2.358  2.647   1.00 0.00 ? 75 ILE A HD12 17 
ATOM 25559 H HD13 . ILE A 1 75 ? 1.235   -3.447  1.297   1.00 0.00 ? 75 ILE A HD13 17 
ATOM 25560 N N    . GLN A 1 76 ? 5.868   -6.163  1.050   1.00 0.00 ? 76 GLN A N    17 
ATOM 25561 C CA   . GLN A 1 76 ? 6.676   -6.839  0.042   1.00 0.00 ? 76 GLN A CA   17 
ATOM 25562 C C    . GLN A 1 76 ? 7.296   -8.113  0.606   1.00 0.00 ? 76 GLN A C    17 
ATOM 25563 O O    . GLN A 1 76 ? 7.061   -9.207  0.095   1.00 0.00 ? 76 GLN A O    17 
ATOM 25564 C CB   . GLN A 1 76 ? 7.774   -5.906  -0.471  1.00 0.00 ? 76 GLN A CB   17 
ATOM 25565 C CG   . GLN A 1 76 ? 7.291   -4.915  -1.517  1.00 0.00 ? 76 GLN A CG   17 
ATOM 25566 C CD   . GLN A 1 76 ? 8.432   -4.236  -2.248  1.00 0.00 ? 76 GLN A CD   17 
ATOM 25567 O OE1  . GLN A 1 76 ? 8.797   -4.632  -3.356  1.00 0.00 ? 76 GLN A OE1  17 
ATOM 25568 N NE2  . GLN A 1 76 ? 9.003   -3.208  -1.632  1.00 0.00 ? 76 GLN A NE2  17 
ATOM 25569 H H    . GLN A 1 76 ? 6.083   -5.239  1.295   1.00 0.00 ? 76 GLN A H    17 
ATOM 25570 H HA   . GLN A 1 76 ? 6.027   -7.103  -0.780  1.00 0.00 ? 76 GLN A HA   17 
ATOM 25571 H HB2  . GLN A 1 76 ? 8.176   -5.350  0.363   1.00 0.00 ? 76 GLN A HB2  17 
ATOM 25572 H HB3  . GLN A 1 76 ? 8.561   -6.503  -0.908  1.00 0.00 ? 76 GLN A HB3  17 
ATOM 25573 H HG2  . GLN A 1 76 ? 6.683   -5.440  -2.239  1.00 0.00 ? 76 GLN A HG2  17 
ATOM 25574 H HG3  . GLN A 1 76 ? 6.695   -4.158  -1.028  1.00 0.00 ? 76 GLN A HG3  17 
ATOM 25575 H HE21 . GLN A 1 76 ? 8.660   -2.949  -0.750  1.00 0.00 ? 76 GLN A HE21 17 
ATOM 25576 H HE22 . GLN A 1 76 ? 9.743   -2.751  -2.081  1.00 0.00 ? 76 GLN A HE22 17 
ATOM 25577 N N    . GLU A 1 77 ? 8.088   -7.962  1.663   1.00 0.00 ? 77 GLU A N    17 
ATOM 25578 C CA   . GLU A 1 77 ? 8.743   -9.101  2.295   1.00 0.00 ? 77 GLU A CA   17 
ATOM 25579 C C    . GLU A 1 77 ? 7.714   -10.090 2.834   1.00 0.00 ? 77 GLU A C    17 
ATOM 25580 O O    . GLU A 1 77 ? 7.973   -11.291 2.913   1.00 0.00 ? 77 GLU A O    17 
ATOM 25581 C CB   . GLU A 1 77 ? 9.655   -8.629  3.429   1.00 0.00 ? 77 GLU A CB   17 
ATOM 25582 C CG   . GLU A 1 77 ? 8.941   -7.791  4.477   1.00 0.00 ? 77 GLU A CG   17 
ATOM 25583 C CD   . GLU A 1 77 ? 9.804   -7.516  5.692   1.00 0.00 ? 77 GLU A CD   17 
ATOM 25584 O OE1  . GLU A 1 77 ? 10.797  -6.771  5.559   1.00 0.00 ? 77 GLU A OE1  17 
ATOM 25585 O OE2  . GLU A 1 77 ? 9.486   -8.046  6.777   1.00 0.00 ? 77 GLU A OE2  17 
ATOM 25586 H H    . GLU A 1 77 ? 8.237   -7.063  2.025   1.00 0.00 ? 77 GLU A H    17 
ATOM 25587 H HA   . GLU A 1 77 ? 9.343   -9.596  1.546   1.00 0.00 ? 77 GLU A HA   17 
ATOM 25588 H HB2  . GLU A 1 77 ? 10.080  -9.494  3.917   1.00 0.00 ? 77 GLU A HB2  17 
ATOM 25589 H HB3  . GLU A 1 77 ? 10.454  -8.036  3.009   1.00 0.00 ? 77 GLU A HB3  17 
ATOM 25590 H HG2  . GLU A 1 77 ? 8.658   -6.848  4.034   1.00 0.00 ? 77 GLU A HG2  17 
ATOM 25591 H HG3  . GLU A 1 77 ? 8.053   -8.318  4.795   1.00 0.00 ? 77 GLU A HG3  17 
ATOM 25592 N N    . ARG A 1 78 ? 6.545   -9.576  3.204   1.00 0.00 ? 78 ARG A N    17 
ATOM 25593 C CA   . ARG A 1 78 ? 5.477   -10.413 3.737   1.00 0.00 ? 78 ARG A CA   17 
ATOM 25594 C C    . ARG A 1 78 ? 4.901   -11.317 2.651   1.00 0.00 ? 78 ARG A C    17 
ATOM 25595 O O    . ARG A 1 78 ? 4.526   -12.459 2.915   1.00 0.00 ? 78 ARG A O    17 
ATOM 25596 C CB   . ARG A 1 78 ? 4.368   -9.543  4.333   1.00 0.00 ? 78 ARG A CB   17 
ATOM 25597 C CG   . ARG A 1 78 ? 4.740   -8.910  5.664   1.00 0.00 ? 78 ARG A CG   17 
ATOM 25598 C CD   . ARG A 1 78 ? 4.805   -9.946  6.775   1.00 0.00 ? 78 ARG A CD   17 
ATOM 25599 N NE   . ARG A 1 78 ? 3.499   -10.175 7.388   1.00 0.00 ? 78 ARG A NE   17 
ATOM 25600 C CZ   . ARG A 1 78 ? 2.634   -11.086 6.957   1.00 0.00 ? 78 ARG A CZ   17 
ATOM 25601 N NH1  . ARG A 1 78 ? 2.935   -11.850 5.916   1.00 0.00 ? 78 ARG A NH1  17 
ATOM 25602 N NH2  . ARG A 1 78 ? 1.465   -11.234 7.567   1.00 0.00 ? 78 ARG A NH2  17 
ATOM 25603 H H    . ARG A 1 78 ? 6.398   -8.611  3.117   1.00 0.00 ? 78 ARG A H    17 
ATOM 25604 H HA   . ARG A 1 78 ? 5.897   -11.030 4.517   1.00 0.00 ? 78 ARG A HA   17 
ATOM 25605 H HB2  . ARG A 1 78 ? 4.134   -8.752  3.636   1.00 0.00 ? 78 ARG A HB2  17 
ATOM 25606 H HB3  . ARG A 1 78 ? 3.490   -10.153 4.481   1.00 0.00 ? 78 ARG A HB3  17 
ATOM 25607 H HG2  . ARG A 1 78 ? 5.707   -8.438  5.570   1.00 0.00 ? 78 ARG A HG2  17 
ATOM 25608 H HG3  . ARG A 1 78 ? 3.998   -8.168  5.918   1.00 0.00 ? 78 ARG A HG3  17 
ATOM 25609 H HD2  . ARG A 1 78 ? 5.165   -10.876 6.360   1.00 0.00 ? 78 ARG A HD2  17 
ATOM 25610 H HD3  . ARG A 1 78 ? 5.493   -9.600  7.532   1.00 0.00 ? 78 ARG A HD3  17 
ATOM 25611 H HE   . ARG A 1 78 ? 3.257   -9.621  8.158   1.00 0.00 ? 78 ARG A HE   17 
ATOM 25612 H HH11 . ARG A 1 78 ? 3.815   -11.741 5.454   1.00 0.00 ? 78 ARG A HH11 17 
ATOM 25613 H HH12 . ARG A 1 78 ? 2.282   -12.536 5.594   1.00 0.00 ? 78 ARG A HH12 17 
ATOM 25614 H HH21 . ARG A 1 78 ? 1.235   -10.660 8.352   1.00 0.00 ? 78 ARG A HH21 17 
ATOM 25615 H HH22 . ARG A 1 78 ? 0.815   -11.920 7.242   1.00 0.00 ? 78 ARG A HH22 17 
ATOM 25616 N N    . TRP A 1 79 ? 4.833   -10.797 1.431   1.00 0.00 ? 79 TRP A N    17 
ATOM 25617 C CA   . TRP A 1 79 ? 4.302   -11.557 0.305   1.00 0.00 ? 79 TRP A CA   17 
ATOM 25618 C C    . TRP A 1 79 ? 5.288   -12.633 -0.139  1.00 0.00 ? 79 TRP A C    17 
ATOM 25619 O O    . TRP A 1 79 ? 4.895   -13.755 -0.458  1.00 0.00 ? 79 TRP A O    17 
ATOM 25620 C CB   . TRP A 1 79 ? 3.987   -10.623 -0.865  1.00 0.00 ? 79 TRP A CB   17 
ATOM 25621 C CG   . TRP A 1 79 ? 3.259   -11.300 -1.986  1.00 0.00 ? 79 TRP A CG   17 
ATOM 25622 C CD1  . TRP A 1 79 ? 2.355   -12.317 -1.881  1.00 0.00 ? 79 TRP A CD1  17 
ATOM 25623 C CD2  . TRP A 1 79 ? 3.377   -11.009 -3.383  1.00 0.00 ? 79 TRP A CD2  17 
ATOM 25624 N NE1  . TRP A 1 79 ? 1.903   -12.677 -3.128  1.00 0.00 ? 79 TRP A NE1  17 
ATOM 25625 C CE2  . TRP A 1 79 ? 2.514   -11.888 -4.066  1.00 0.00 ? 79 TRP A CE2  17 
ATOM 25626 C CE3  . TRP A 1 79 ? 4.126   -10.090 -4.123  1.00 0.00 ? 79 TRP A CE3  17 
ATOM 25627 C CZ2  . TRP A 1 79 ? 2.383   -11.874 -5.452  1.00 0.00 ? 79 TRP A CZ2  17 
ATOM 25628 C CZ3  . TRP A 1 79 ? 3.995   -10.078 -5.499  1.00 0.00 ? 79 TRP A CZ3  17 
ATOM 25629 C CH2  . TRP A 1 79 ? 3.128   -10.964 -6.152  1.00 0.00 ? 79 TRP A CH2  17 
ATOM 25630 H H    . TRP A 1 79 ? 5.148   -9.880  1.283   1.00 0.00 ? 79 TRP A H    17 
ATOM 25631 H HA   . TRP A 1 79 ? 3.389   -12.034 0.629   1.00 0.00 ? 79 TRP A HA   17 
ATOM 25632 H HB2  . TRP A 1 79 ? 3.371   -9.809  -0.511  1.00 0.00 ? 79 TRP A HB2  17 
ATOM 25633 H HB3  . TRP A 1 79 ? 4.912   -10.226 -1.257  1.00 0.00 ? 79 TRP A HB3  17 
ATOM 25634 H HD1  . TRP A 1 79 ? 2.050   -12.766 -0.947  1.00 0.00 ? 79 TRP A HD1  17 
ATOM 25635 H HE1  . TRP A 1 79 ? 1.248   -13.382 -3.314  1.00 0.00 ? 79 TRP A HE1  17 
ATOM 25636 H HE3  . TRP A 1 79 ? 4.799   -9.399  -3.638  1.00 0.00 ? 79 TRP A HE3  17 
ATOM 25637 H HZ2  . TRP A 1 79 ? 1.719   -12.551 -5.970  1.00 0.00 ? 79 TRP A HZ2  17 
ATOM 25638 H HZ3  . TRP A 1 79 ? 4.566   -9.375  -6.088  1.00 0.00 ? 79 TRP A HZ3  17 
ATOM 25639 H HH2  . TRP A 1 79 ? 3.057   -10.920 -7.228  1.00 0.00 ? 79 TRP A HH2  17 
ATOM 25640 N N    . LYS A 1 80 ? 6.569   -12.283 -0.158  1.00 0.00 ? 80 LYS A N    17 
ATOM 25641 C CA   . LYS A 1 80 ? 7.612   -13.219 -0.561  1.00 0.00 ? 80 LYS A CA   17 
ATOM 25642 C C    . LYS A 1 80 ? 7.466   -14.547 0.175   1.00 0.00 ? 80 LYS A C    17 
ATOM 25643 O O    . LYS A 1 80 ? 7.336   -15.601 -0.448  1.00 0.00 ? 80 LYS A O    17 
ATOM 25644 C CB   . LYS A 1 80 ? 8.995   -12.622 -0.289  1.00 0.00 ? 80 LYS A CB   17 
ATOM 25645 C CG   . LYS A 1 80 ? 9.262   -11.335 -1.049  1.00 0.00 ? 80 LYS A CG   17 
ATOM 25646 C CD   . LYS A 1 80 ? 10.751  -11.094 -1.232  1.00 0.00 ? 80 LYS A CD   17 
ATOM 25647 C CE   . LYS A 1 80 ? 11.334  -10.300 -0.073  1.00 0.00 ? 80 LYS A CE   17 
ATOM 25648 N NZ   . LYS A 1 80 ? 11.068  -8.841  -0.211  1.00 0.00 ? 80 LYS A NZ   17 
ATOM 25649 H H    . LYS A 1 80 ? 6.820   -11.373 0.107   1.00 0.00 ? 80 LYS A H    17 
ATOM 25650 H HA   . LYS A 1 80 ? 7.508   -13.395 -1.621  1.00 0.00 ? 80 LYS A HA   17 
ATOM 25651 H HB2  . LYS A 1 80 ? 9.083   -12.417 0.767   1.00 0.00 ? 80 LYS A HB2  17 
ATOM 25652 H HB3  . LYS A 1 80 ? 9.747   -13.345 -0.571  1.00 0.00 ? 80 LYS A HB3  17 
ATOM 25653 H HG2  . LYS A 1 80 ? 8.797   -11.398 -2.022  1.00 0.00 ? 80 LYS A HG2  17 
ATOM 25654 H HG3  . LYS A 1 80 ? 8.838   -10.507 -0.499  1.00 0.00 ? 80 LYS A HG3  17 
ATOM 25655 H HD2  . LYS A 1 80 ? 11.257  -12.046 -1.291  1.00 0.00 ? 80 LYS A HD2  17 
ATOM 25656 H HD3  . LYS A 1 80 ? 10.908  -10.543 -2.149  1.00 0.00 ? 80 LYS A HD3  17 
ATOM 25657 H HE2  . LYS A 1 80 ? 10.891  -10.652 0.846   1.00 0.00 ? 80 LYS A HE2  17 
ATOM 25658 H HE3  . LYS A 1 80 ? 12.401  -10.461 -0.043  1.00 0.00 ? 80 LYS A HE3  17 
ATOM 25659 H HZ1  . LYS A 1 80 ? 10.150  -8.688  -0.675  1.00 0.00 ? 80 LYS A HZ1  17 
ATOM 25660 H HZ2  . LYS A 1 80 ? 11.812  -8.395  -0.784  1.00 0.00 ? 80 LYS A HZ2  17 
ATOM 25661 H HZ3  . LYS A 1 80 ? 11.051  -8.390  0.726   1.00 0.00 ? 80 LYS A HZ3  17 
ATOM 25662 N N    . ARG A 1 81 ? 7.488   -14.488 1.502   1.00 0.00 ? 81 ARG A N    17 
ATOM 25663 C CA   . ARG A 1 81 ? 7.357   -15.686 2.322   1.00 0.00 ? 81 ARG A CA   17 
ATOM 25664 C C    . ARG A 1 81 ? 6.035   -16.395 2.043   1.00 0.00 ? 81 ARG A C    17 
ATOM 25665 O O    . ARG A 1 81 ? 5.963   -17.623 2.056   1.00 0.00 ? 81 ARG A O    17 
ATOM 25666 C CB   . ARG A 1 81 ? 7.452   -15.327 3.806   1.00 0.00 ? 81 ARG A CB   17 
ATOM 25667 C CG   . ARG A 1 81 ? 8.784   -14.709 4.200   1.00 0.00 ? 81 ARG A CG   17 
ATOM 25668 C CD   . ARG A 1 81 ? 8.643   -13.810 5.418   1.00 0.00 ? 81 ARG A CD   17 
ATOM 25669 N NE   . ARG A 1 81 ? 9.787   -12.917 5.575   1.00 0.00 ? 81 ARG A NE   17 
ATOM 25670 C CZ   . ARG A 1 81 ? 9.980   -12.150 6.642   1.00 0.00 ? 81 ARG A CZ   17 
ATOM 25671 N NH1  . ARG A 1 81 ? 9.109   -12.167 7.641   1.00 0.00 ? 81 ARG A NH1  17 
ATOM 25672 N NH2  . ARG A 1 81 ? 11.047  -11.363 6.711   1.00 0.00 ? 81 ARG A NH2  17 
ATOM 25673 H H    . ARG A 1 81 ? 7.594   -13.618 1.941   1.00 0.00 ? 81 ARG A H    17 
ATOM 25674 H HA   . ARG A 1 81 ? 8.169   -16.351 2.070   1.00 0.00 ? 81 ARG A HA   17 
ATOM 25675 H HB2  . ARG A 1 81 ? 6.669   -14.622 4.045   1.00 0.00 ? 81 ARG A HB2  17 
ATOM 25676 H HB3  . ARG A 1 81 ? 7.308   -16.223 4.391   1.00 0.00 ? 81 ARG A HB3  17 
ATOM 25677 H HG2  . ARG A 1 81 ? 9.483   -15.500 4.429   1.00 0.00 ? 81 ARG A HG2  17 
ATOM 25678 H HG3  . ARG A 1 81 ? 9.157   -14.124 3.373   1.00 0.00 ? 81 ARG A HG3  17 
ATOM 25679 H HD2  . ARG A 1 81 ? 7.747   -13.217 5.309   1.00 0.00 ? 81 ARG A HD2  17 
ATOM 25680 H HD3  . ARG A 1 81 ? 8.558   -14.430 6.298   1.00 0.00 ? 81 ARG A HD3  17 
ATOM 25681 H HE   . ARG A 1 81 ? 10.444  -12.889 4.848   1.00 0.00 ? 81 ARG A HE   17 
ATOM 25682 H HH11 . ARG A 1 81 ? 8.305   -12.759 7.592   1.00 0.00 ? 81 ARG A HH11 17 
ATOM 25683 H HH12 . ARG A 1 81 ? 9.257   -11.588 8.444   1.00 0.00 ? 81 ARG A HH12 17 
ATOM 25684 H HH21 . ARG A 1 81 ? 11.706  -11.348 5.960   1.00 0.00 ? 81 ARG A HH21 17 
ATOM 25685 H HH22 . ARG A 1 81 ? 11.190  -10.786 7.514   1.00 0.00 ? 81 ARG A HH22 17 
ATOM 25686 N N    . ALA A 1 82 ? 4.991   -15.612 1.791   1.00 0.00 ? 82 ALA A N    17 
ATOM 25687 C CA   . ALA A 1 82 ? 3.673   -16.164 1.507   1.00 0.00 ? 82 ALA A CA   17 
ATOM 25688 C C    . ALA A 1 82 ? 3.698   -17.027 0.250   1.00 0.00 ? 82 ALA A C    17 
ATOM 25689 O O    . ALA A 1 82 ? 3.133   -18.121 0.223   1.00 0.00 ? 82 ALA A O    17 
ATOM 25690 C CB   . ALA A 1 82 ? 2.652   -15.046 1.361   1.00 0.00 ? 82 ALA A CB   17 
ATOM 25691 H H    . ALA A 1 82 ? 5.112   -14.640 1.795   1.00 0.00 ? 82 ALA A H    17 
ATOM 25692 H HA   . ALA A 1 82 ? 3.380   -16.778 2.347   1.00 0.00 ? 82 ALA A HA   17 
ATOM 25693 H HB1  . ALA A 1 82 ? 3.158   -14.132 1.083   1.00 0.00 ? 82 ALA A HB1  17 
ATOM 25694 H HB2  . ALA A 1 82 ? 1.937   -15.309 0.596   1.00 0.00 ? 82 ALA A HB2  17 
ATOM 25695 H HB3  . ALA A 1 82 ? 2.139   -14.902 2.300   1.00 0.00 ? 82 ALA A HB3  17 
ATOM 25696 N N    . LYS A 1 83 ? 4.356   -16.529 -0.791  1.00 0.00 ? 83 LYS A N    17 
ATOM 25697 C CA   . LYS A 1 83 ? 4.456   -17.253 -2.052  1.00 0.00 ? 83 LYS A CA   17 
ATOM 25698 C C    . LYS A 1 83 ? 4.708   -18.738 -1.808  1.00 0.00 ? 83 LYS A C    17 
ATOM 25699 O O    . LYS A 1 83 ? 4.116   -19.594 -2.466  1.00 0.00 ? 83 LYS A O    17 
ATOM 25700 C CB   . LYS A 1 83 ? 5.579   -16.669 -2.912  1.00 0.00 ? 83 LYS A CB   17 
ATOM 25701 C CG   . LYS A 1 83 ? 5.378   -15.205 -3.263  1.00 0.00 ? 83 LYS A CG   17 
ATOM 25702 C CD   . LYS A 1 83 ? 4.611   -15.044 -4.564  1.00 0.00 ? 83 LYS A CD   17 
ATOM 25703 C CE   . LYS A 1 83 ? 5.019   -13.776 -5.299  1.00 0.00 ? 83 LYS A CE   17 
ATOM 25704 N NZ   . LYS A 1 83 ? 6.314   -13.942 -6.014  1.00 0.00 ? 83 LYS A NZ   17 
ATOM 25705 H H    . LYS A 1 83 ? 4.786   -15.651 -0.709  1.00 0.00 ? 83 LYS A H    17 
ATOM 25706 H HA   . LYS A 1 83 ? 3.519   -17.141 -2.575  1.00 0.00 ? 83 LYS A HA   17 
ATOM 25707 H HB2  . LYS A 1 83 ? 6.513   -16.765 -2.378  1.00 0.00 ? 83 LYS A HB2  17 
ATOM 25708 H HB3  . LYS A 1 83 ? 5.642   -17.233 -3.832  1.00 0.00 ? 83 LYS A HB3  17 
ATOM 25709 H HG2  . LYS A 1 83 ? 4.824   -14.727 -2.469  1.00 0.00 ? 83 LYS A HG2  17 
ATOM 25710 H HG3  . LYS A 1 83 ? 6.345   -14.733 -3.365  1.00 0.00 ? 83 LYS A HG3  17 
ATOM 25711 H HD2  . LYS A 1 83 ? 4.812   -15.894 -5.199  1.00 0.00 ? 83 LYS A HD2  17 
ATOM 25712 H HD3  . LYS A 1 83 ? 3.553   -14.998 -4.345  1.00 0.00 ? 83 LYS A HD3  17 
ATOM 25713 H HE2  . LYS A 1 83 ? 4.251   -13.527 -6.015  1.00 0.00 ? 83 LYS A HE2  17 
ATOM 25714 H HE3  . LYS A 1 83 ? 5.114   -12.975 -4.580  1.00 0.00 ? 83 LYS A HE3  17 
ATOM 25715 H HZ1  . LYS A 1 83 ? 7.030   -13.304 -5.610  1.00 0.00 ? 83 LYS A HZ1  17 
ATOM 25716 H HZ2  . LYS A 1 83 ? 6.197   -13.717 -7.023  1.00 0.00 ? 83 LYS A HZ2  17 
ATOM 25717 H HZ3  . LYS A 1 83 ? 6.649   -14.922 -5.925  1.00 0.00 ? 83 LYS A HZ3  17 
ATOM 25718 N N    . ARG A 1 84 ? 5.589   -19.036 -0.859  1.00 0.00 ? 84 ARG A N    17 
ATOM 25719 C CA   . ARG A 1 84 ? 5.919   -20.417 -0.528  1.00 0.00 ? 84 ARG A CA   17 
ATOM 25720 C C    . ARG A 1 84 ? 5.018   -20.938 0.588   1.00 0.00 ? 84 ARG A C    17 
ATOM 25721 O O    . ARG A 1 84 ? 4.469   -22.035 0.492   1.00 0.00 ? 84 ARG A O    17 
ATOM 25722 C CB   . ARG A 1 84 ? 7.385   -20.527 -0.108  1.00 0.00 ? 84 ARG A CB   17 
ATOM 25723 C CG   . ARG A 1 84 ? 7.753   -19.628 1.062   1.00 0.00 ? 84 ARG A CG   17 
ATOM 25724 C CD   . ARG A 1 84 ? 9.232   -19.732 1.401   1.00 0.00 ? 84 ARG A CD   17 
ATOM 25725 N NE   . ARG A 1 84 ? 9.547   -20.975 2.099   1.00 0.00 ? 84 ARG A NE   17 
ATOM 25726 C CZ   . ARG A 1 84 ? 10.692  -21.189 2.738   1.00 0.00 ? 84 ARG A CZ   17 
ATOM 25727 N NH1  . ARG A 1 84 ? 11.625  -20.247 2.767   1.00 0.00 ? 84 ARG A NH1  17 
ATOM 25728 N NH2  . ARG A 1 84 ? 10.906  -22.347 3.349   1.00 0.00 ? 84 ARG A NH2  17 
ATOM 25729 H H    . ARG A 1 84 ? 6.029   -18.309 -0.369  1.00 0.00 ? 84 ARG A H    17 
ATOM 25730 H HA   . ARG A 1 84 ? 5.761   -21.016 -1.412  1.00 0.00 ? 84 ARG A HA   17 
ATOM 25731 H HB2  . ARG A 1 84 ? 7.591   -21.549 0.174   1.00 0.00 ? 84 ARG A HB2  17 
ATOM 25732 H HB3  . ARG A 1 84 ? 8.009   -20.261 -0.948  1.00 0.00 ? 84 ARG A HB3  17 
ATOM 25733 H HG2  . ARG A 1 84 ? 7.525   -18.604 0.803   1.00 0.00 ? 84 ARG A HG2  17 
ATOM 25734 H HG3  . ARG A 1 84 ? 7.173   -19.920 1.924   1.00 0.00 ? 84 ARG A HG3  17 
ATOM 25735 H HD2  . ARG A 1 84 ? 9.801   -19.690 0.484   1.00 0.00 ? 84 ARG A HD2  17 
ATOM 25736 H HD3  . ARG A 1 84 ? 9.502   -18.897 2.031   1.00 0.00 ? 84 ARG A HD3  17 
ATOM 25737 H HE   . ARG A 1 84 ? 8.872   -21.685 2.089   1.00 0.00 ? 84 ARG A HE   17 
ATOM 25738 H HH11 . ARG A 1 84 ? 11.466  -19.373 2.308   1.00 0.00 ? 84 ARG A HH11 17 
ATOM 25739 H HH12 . ARG A 1 84 ? 12.485  -20.410 3.250   1.00 0.00 ? 84 ARG A HH12 17 
ATOM 25740 H HH21 . ARG A 1 84 ? 10.205  -23.059 3.329   1.00 0.00 ? 84 ARG A HH21 17 
ATOM 25741 H HH22 . ARG A 1 84 ? 11.768  -22.507 3.829   1.00 0.00 ? 84 ARG A HH22 17 
ATOM 25742 N N    . GLU A 1 85 ? 4.872   -20.144 1.644   1.00 0.00 ? 85 GLU A N    17 
ATOM 25743 C CA   . GLU A 1 85 ? 4.039   -20.527 2.778   1.00 0.00 ? 85 GLU A CA   17 
ATOM 25744 C C    . GLU A 1 85 ? 2.625   -20.875 2.321   1.00 0.00 ? 85 GLU A C    17 
ATOM 25745 O O    . GLU A 1 85 ? 2.185   -22.017 2.447   1.00 0.00 ? 85 GLU A O    17 
ATOM 25746 C CB   . GLU A 1 85 ? 3.991   -19.398 3.808   1.00 0.00 ? 85 GLU A CB   17 
ATOM 25747 C CG   . GLU A 1 85 ? 5.353   -19.028 4.371   1.00 0.00 ? 85 GLU A CG   17 
ATOM 25748 C CD   . GLU A 1 85 ? 5.722   -19.849 5.591   1.00 0.00 ? 85 GLU A CD   17 
ATOM 25749 O OE1  . GLU A 1 85 ? 5.460   -21.070 5.588   1.00 0.00 ? 85 GLU A OE1  17 
ATOM 25750 O OE2  . GLU A 1 85 ? 6.274   -19.270 6.550   1.00 0.00 ? 85 GLU A OE2  17 
ATOM 25751 H H    . GLU A 1 85 ? 5.336   -19.281 1.661   1.00 0.00 ? 85 GLU A H    17 
ATOM 25752 H HA   . GLU A 1 85 ? 4.482   -21.400 3.234   1.00 0.00 ? 85 GLU A HA   17 
ATOM 25753 H HB2  . GLU A 1 85 ? 3.566   -18.520 3.343   1.00 0.00 ? 85 GLU A HB2  17 
ATOM 25754 H HB3  . GLU A 1 85 ? 3.357   -19.702 4.628   1.00 0.00 ? 85 GLU A HB3  17 
ATOM 25755 H HG2  . GLU A 1 85 ? 6.100   -19.191 3.608   1.00 0.00 ? 85 GLU A HG2  17 
ATOM 25756 H HG3  . GLU A 1 85 ? 5.344   -17.984 4.647   1.00 0.00 ? 85 GLU A HG3  17 
ATOM 25757 N N    . GLU A 1 86 ? 1.920   -19.881 1.791   1.00 0.00 ? 86 GLU A N    17 
ATOM 25758 C CA   . GLU A 1 86 ? 0.555   -20.081 1.317   1.00 0.00 ? 86 GLU A CA   17 
ATOM 25759 C C    . GLU A 1 86 ? 0.467   -21.312 0.419   1.00 0.00 ? 86 GLU A C    17 
ATOM 25760 O O    . GLU A 1 86 ? -0.353  -22.202 0.647   1.00 0.00 ? 86 GLU A O    17 
ATOM 25761 C CB   . GLU A 1 86 ? 0.069   -18.845 0.558   1.00 0.00 ? 86 GLU A CB   17 
ATOM 25762 C CG   . GLU A 1 86 ? -1.440  -18.669 0.585   1.00 0.00 ? 86 GLU A CG   17 
ATOM 25763 C CD   . GLU A 1 86 ? -1.885  -17.350 -0.017  1.00 0.00 ? 86 GLU A CD   17 
ATOM 25764 O OE1  . GLU A 1 86 ? -1.377  -16.297 0.421   1.00 0.00 ? 86 GLU A OE1  17 
ATOM 25765 O OE2  . GLU A 1 86 ? -2.740  -17.372 -0.926  1.00 0.00 ? 86 GLU A OE2  17 
ATOM 25766 H H    . GLU A 1 86 ? 2.326   -18.992 1.718   1.00 0.00 ? 86 GLU A H    17 
ATOM 25767 H HA   . GLU A 1 86 ? -0.076  -20.234 2.180   1.00 0.00 ? 86 GLU A HA   17 
ATOM 25768 H HB2  . GLU A 1 86 ? 0.521   -17.968 0.995   1.00 0.00 ? 86 GLU A HB2  17 
ATOM 25769 H HB3  . GLU A 1 86 ? 0.382   -18.925 -0.473  1.00 0.00 ? 86 GLU A HB3  17 
ATOM 25770 H HG2  . GLU A 1 86 ? -1.894  -19.473 0.025   1.00 0.00 ? 86 GLU A HG2  17 
ATOM 25771 H HG3  . GLU A 1 86 ? -1.777  -18.712 1.611   1.00 0.00 ? 86 GLU A HG3  17 
ATOM 25772 N N    . ARG A 1 87 ? 1.315   -21.353 -0.603  1.00 0.00 ? 87 ARG A N    17 
ATOM 25773 C CA   . ARG A 1 87 ? 1.332   -22.472 -1.537  1.00 0.00 ? 87 ARG A CA   17 
ATOM 25774 C C    . ARG A 1 87 ? 1.480   -23.798 -0.795  1.00 0.00 ? 87 ARG A C    17 
ATOM 25775 O O    . ARG A 1 87 ? 0.831   -24.787 -1.134  1.00 0.00 ? 87 ARG A O    17 
ATOM 25776 C CB   . ARG A 1 87 ? 2.474   -22.308 -2.542  1.00 0.00 ? 87 ARG A CB   17 
ATOM 25777 C CG   . ARG A 1 87 ? 2.167   -21.319 -3.655  1.00 0.00 ? 87 ARG A CG   17 
ATOM 25778 C CD   . ARG A 1 87 ? 1.502   -22.002 -4.840  1.00 0.00 ? 87 ARG A CD   17 
ATOM 25779 N NE   . ARG A 1 87 ? 2.480   -22.574 -5.762  1.00 0.00 ? 87 ARG A NE   17 
ATOM 25780 C CZ   . ARG A 1 87 ? 2.190   -23.525 -6.643  1.00 0.00 ? 87 ARG A CZ   17 
ATOM 25781 N NH1  . ARG A 1 87 ? 0.958   -24.008 -6.721  1.00 0.00 ? 87 ARG A NH1  17 
ATOM 25782 N NH2  . ARG A 1 87 ? 3.135   -23.995 -7.448  1.00 0.00 ? 87 ARG A NH2  17 
ATOM 25783 H H    . ARG A 1 87 ? 1.945   -20.613 -0.732  1.00 0.00 ? 87 ARG A H    17 
ATOM 25784 H HA   . ARG A 1 87 ? 0.393   -22.474 -2.069  1.00 0.00 ? 87 ARG A HA   17 
ATOM 25785 H HB2  . ARG A 1 87 ? 3.353   -21.965 -2.018  1.00 0.00 ? 87 ARG A HB2  17 
ATOM 25786 H HB3  . ARG A 1 87 ? 2.683   -23.268 -2.991  1.00 0.00 ? 87 ARG A HB3  17 
ATOM 25787 H HG2  . ARG A 1 87 ? 1.504   -20.557 -3.274  1.00 0.00 ? 87 ARG A HG2  17 
ATOM 25788 H HG3  . ARG A 1 87 ? 3.090   -20.865 -3.984  1.00 0.00 ? 87 ARG A HG3  17 
ATOM 25789 H HD2  . ARG A 1 87 ? 0.864   -22.791 -4.472  1.00 0.00 ? 87 ARG A HD2  17 
ATOM 25790 H HD3  . ARG A 1 87 ? 0.905   -21.274 -5.369  1.00 0.00 ? 87 ARG A HD3  17 
ATOM 25791 H HE   . ARG A 1 87 ? 3.397   -22.232 -5.721  1.00 0.00 ? 87 ARG A HE   17 
ATOM 25792 H HH11 . ARG A 1 87 ? 0.244   -23.655 -6.117  1.00 0.00 ? 87 ARG A HH11 17 
ATOM 25793 H HH12 . ARG A 1 87 ? 0.742   -24.723 -7.387  1.00 0.00 ? 87 ARG A HH12 17 
ATOM 25794 H HH21 . ARG A 1 87 ? 4.065   -23.633 -7.392  1.00 0.00 ? 87 ARG A HH21 17 
ATOM 25795 H HH22 . ARG A 1 87 ? 2.916   -24.710 -8.111  1.00 0.00 ? 87 ARG A HH22 17 
ATOM 25796 N N    . LEU A 1 88 ? 2.339   -23.809 0.218   1.00 0.00 ? 88 LEU A N    17 
ATOM 25797 C CA   . LEU A 1 88 ? 2.574   -25.013 1.009   1.00 0.00 ? 88 LEU A CA   17 
ATOM 25798 C C    . LEU A 1 88 ? 1.296   -25.461 1.710   1.00 0.00 ? 88 LEU A C    17 
ATOM 25799 O O    . LEU A 1 88 ? 0.784   -26.551 1.456   1.00 0.00 ? 88 LEU A O    17 
ATOM 25800 C CB   . LEU A 1 88 ? 3.675   -24.763 2.040   1.00 0.00 ? 88 LEU A CB   17 
ATOM 25801 C CG   . LEU A 1 88 ? 5.111   -24.823 1.517   1.00 0.00 ? 88 LEU A CG   17 
ATOM 25802 C CD1  . LEU A 1 88 ? 6.019   -23.928 2.346   1.00 0.00 ? 88 LEU A CD1  17 
ATOM 25803 C CD2  . LEU A 1 88 ? 5.621   -26.257 1.525   1.00 0.00 ? 88 LEU A CD2  17 
ATOM 25804 H H    . LEU A 1 88 ? 2.828   -22.990 0.441   1.00 0.00 ? 88 LEU A H    17 
ATOM 25805 H HA   . LEU A 1 88 ? 2.893   -25.794 0.335   1.00 0.00 ? 88 LEU A HA   17 
ATOM 25806 H HB2  . LEU A 1 88 ? 3.517   -23.782 2.461   1.00 0.00 ? 88 LEU A HB2  17 
ATOM 25807 H HB3  . LEU A 1 88 ? 3.573   -25.507 2.818   1.00 0.00 ? 88 LEU A HB3  17 
ATOM 25808 H HG   . LEU A 1 88 ? 5.131   -24.465 0.497   1.00 0.00 ? 88 LEU A HG   17 
ATOM 25809 H HD11 . LEU A 1 88 ? 6.813   -23.546 1.724   1.00 0.00 ? 88 LEU A HD11 17 
ATOM 25810 H HD12 . LEU A 1 88 ? 6.442   -24.499 3.160   1.00 0.00 ? 88 LEU A HD12 17 
ATOM 25811 H HD13 . LEU A 1 88 ? 5.445   -23.105 2.746   1.00 0.00 ? 88 LEU A HD13 17 
ATOM 25812 H HD21 . LEU A 1 88 ? 6.665   -26.266 1.801   1.00 0.00 ? 88 LEU A HD21 17 
ATOM 25813 H HD22 . LEU A 1 88 ? 5.506   -26.685 0.539   1.00 0.00 ? 88 LEU A HD22 17 
ATOM 25814 H HD23 . LEU A 1 88 ? 5.054   -26.837 2.237   1.00 0.00 ? 88 LEU A HD23 17 
ATOM 25815 N N    . LYS A 1 89 ? 0.783   -24.611 2.594   1.00 0.00 ? 89 LYS A N    17 
ATOM 25816 C CA   . LYS A 1 89 ? -0.437  -24.917 3.331   1.00 0.00 ? 89 LYS A CA   17 
ATOM 25817 C C    . LYS A 1 89 ? -1.564  -25.306 2.380   1.00 0.00 ? 89 LYS A C    17 
ATOM 25818 O O    . LYS A 1 89 ? -2.463  -26.064 2.745   1.00 0.00 ? 89 LYS A O    17 
ATOM 25819 C CB   . LYS A 1 89 ? -0.862  -23.713 4.176   1.00 0.00 ? 89 LYS A CB   17 
ATOM 25820 C CG   . LYS A 1 89 ? -1.179  -22.475 3.355   1.00 0.00 ? 89 LYS A CG   17 
ATOM 25821 C CD   . LYS A 1 89 ? -1.730  -21.357 4.224   1.00 0.00 ? 89 LYS A CD   17 
ATOM 25822 C CE   . LYS A 1 89 ? -3.245  -21.427 4.330   1.00 0.00 ? 89 LYS A CE   17 
ATOM 25823 N NZ   . LYS A 1 89 ? -3.815  -20.205 4.962   1.00 0.00 ? 89 LYS A NZ   17 
ATOM 25824 H H    . LYS A 1 89 ? 1.237   -23.757 2.754   1.00 0.00 ? 89 LYS A H    17 
ATOM 25825 H HA   . LYS A 1 89 ? -0.230  -25.750 3.985   1.00 0.00 ? 89 LYS A HA   17 
ATOM 25826 H HB2  . LYS A 1 89 ? -1.742  -23.979 4.743   1.00 0.00 ? 89 LYS A HB2  17 
ATOM 25827 H HB3  . LYS A 1 89 ? -0.062  -23.470 4.861   1.00 0.00 ? 89 LYS A HB3  17 
ATOM 25828 H HG2  . LYS A 1 89 ? -0.276  -22.132 2.874   1.00 0.00 ? 89 LYS A HG2  17 
ATOM 25829 H HG3  . LYS A 1 89 ? -1.914  -22.731 2.605   1.00 0.00 ? 89 LYS A HG3  17 
ATOM 25830 H HD2  . LYS A 1 89 ? -1.307  -21.440 5.214   1.00 0.00 ? 89 LYS A HD2  17 
ATOM 25831 H HD3  . LYS A 1 89 ? -1.451  -20.406 3.791   1.00 0.00 ? 89 LYS A HD3  17 
ATOM 25832 H HE2  . LYS A 1 89 ? -3.658  -21.534 3.338   1.00 0.00 ? 89 LYS A HE2  17 
ATOM 25833 H HE3  . LYS A 1 89 ? -3.512  -22.288 4.925   1.00 0.00 ? 89 LYS A HE3  17 
ATOM 25834 H HZ1  . LYS A 1 89 ? -4.581  -20.465 5.616   1.00 0.00 ? 89 LYS A HZ1  17 
ATOM 25835 H HZ2  . LYS A 1 89 ? -4.198  -19.571 4.233   1.00 0.00 ? 89 LYS A HZ2  17 
ATOM 25836 H HZ3  . LYS A 1 89 ? -3.077  -19.700 5.493   1.00 0.00 ? 89 LYS A HZ3  17 
ATOM 25837 N N    . ALA A 1 90 ? -1.509  -24.784 1.159   1.00 0.00 ? 90 ALA A N    17 
ATOM 25838 C CA   . ALA A 1 90 ? -2.523  -25.080 0.155   1.00 0.00 ? 90 ALA A CA   17 
ATOM 25839 C C    . ALA A 1 90 ? -2.466  -26.544 -0.268  1.00 0.00 ? 90 ALA A C    17 
ATOM 25840 O O    . ALA A 1 90 ? -1.476  -26.996 -0.844  1.00 0.00 ? 90 ALA A O    17 
ATOM 25841 C CB   . ALA A 1 90 ? -2.350  -24.173 -1.054  1.00 0.00 ? 90 ALA A CB   17 
ATOM 25842 H H    . ALA A 1 90 ? -0.768  -24.186 0.928   1.00 0.00 ? 90 ALA A H    17 
ATOM 25843 H HA   . ALA A 1 90 ? -3.492  -24.879 0.590   1.00 0.00 ? 90 ALA A HA   17 
ATOM 25844 H HB1  . ALA A 1 90 ? -3.115  -24.396 -1.783  1.00 0.00 ? 90 ALA A HB1  17 
ATOM 25845 H HB2  . ALA A 1 90 ? -2.437  -23.142 -0.745  1.00 0.00 ? 90 ALA A HB2  17 
ATOM 25846 H HB3  . ALA A 1 90 ? -1.377  -24.338 -1.491  1.00 0.00 ? 90 ALA A HB3  17 
ATOM 25847 N N    . HIS A 1 91 ? -3.533  -27.282 0.023   1.00 0.00 ? 91 HIS A N    17 
ATOM 25848 C CA   . HIS A 1 91 ? -3.604  -28.696 -0.327  1.00 0.00 ? 91 HIS A CA   17 
ATOM 25849 C C    . HIS A 1 91 ? -3.072  -28.933 -1.737  1.00 0.00 ? 91 HIS A C    17 
ATOM 25850 O O    . HIS A 1 91 ? -2.157  -29.732 -1.940  1.00 0.00 ? 91 HIS A O    17 
ATOM 25851 C CB   . HIS A 1 91 ? -5.044  -29.198 -0.222  1.00 0.00 ? 91 HIS A CB   17 
ATOM 25852 C CG   . HIS A 1 91 ? -5.161  -30.691 -0.242  1.00 0.00 ? 91 HIS A CG   17 
ATOM 25853 N ND1  . HIS A 1 91 ? -6.053  -31.365 -1.049  1.00 0.00 ? 91 HIS A ND1  17 
ATOM 25854 C CD2  . HIS A 1 91 ? -4.491  -31.641 0.451   1.00 0.00 ? 91 HIS A CD2  17 
ATOM 25855 C CE1  . HIS A 1 91 ? -5.927  -32.665 -0.850  1.00 0.00 ? 91 HIS A CE1  17 
ATOM 25856 N NE2  . HIS A 1 91 ? -4.985  -32.859 0.055   1.00 0.00 ? 91 HIS A NE2  17 
ATOM 25857 H H    . HIS A 1 91 ? -4.291  -26.865 0.484   1.00 0.00 ? 91 HIS A H    17 
ATOM 25858 H HA   . HIS A 1 91 ? -2.989  -29.242 0.372   1.00 0.00 ? 91 HIS A HA   17 
ATOM 25859 H HB2  . HIS A 1 91 ? -5.474  -28.844 0.704   1.00 0.00 ? 91 HIS A HB2  17 
ATOM 25860 H HB3  . HIS A 1 91 ? -5.616  -28.808 -1.051  1.00 0.00 ? 91 HIS A HB3  17 
ATOM 25861 H HD1  . HIS A 1 91 ? -6.685  -30.952 -1.673  1.00 0.00 ? 91 HIS A HD1  17 
ATOM 25862 H HD2  . HIS A 1 91 ? -3.711  -31.473 1.182   1.00 0.00 ? 91 HIS A HD2  17 
ATOM 25863 H HE1  . HIS A 1 91 ? -6.496  -33.438 -1.344  1.00 0.00 ? 91 HIS A HE1  17 
ATOM 25864 H HE2  . HIS A 1 91 ? -4.752  -33.725 0.449   1.00 0.00 ? 91 HIS A HE2  17 
ATOM 25865 N N    . SER A 1 92 ? -3.651  -28.235 -2.709  1.00 0.00 ? 92 SER A N    17 
ATOM 25866 C CA   . SER A 1 92 ? -3.238  -28.374 -4.100  1.00 0.00 ? 92 SER A CA   17 
ATOM 25867 C C    . SER A 1 92 ? -1.733  -28.169 -4.244  1.00 0.00 ? 92 SER A C    17 
ATOM 25868 O O    . SER A 1 92 ? -1.248  -27.039 -4.259  1.00 0.00 ? 92 SER A O    17 
ATOM 25869 C CB   . SER A 1 92 ? -3.987  -27.369 -4.979  1.00 0.00 ? 92 SER A CB   17 
ATOM 25870 O OG   . SER A 1 92 ? -3.849  -26.051 -4.478  1.00 0.00 ? 92 SER A OG   17 
ATOM 25871 H H    . SER A 1 92 ? -4.375  -27.614 -2.484  1.00 0.00 ? 92 SER A H    17 
ATOM 25872 H HA   . SER A 1 92 ? -3.486  -29.374 -4.422  1.00 0.00 ? 92 SER A HA   17 
ATOM 25873 H HB2  . SER A 1 92 ? -3.588  -27.404 -5.981  1.00 0.00 ? 92 SER A HB2  17 
ATOM 25874 H HB3  . SER A 1 92 ? -5.036  -27.626 -5.000  1.00 0.00 ? 92 SER A HB3  17 
ATOM 25875 H HG   . SER A 1 92 ? -3.751  -25.438 -5.210  1.00 0.00 ? 92 SER A HG   17 
ATOM 25876 N N    . GLY A 1 93 ? -1.000  -29.273 -4.349  1.00 0.00 ? 93 GLY A N    17 
ATOM 25877 C CA   . GLY A 1 93 ? 0.443   -29.194 -4.489  1.00 0.00 ? 93 GLY A CA   17 
ATOM 25878 C C    . GLY A 1 93 ? 1.145   -30.429 -3.961  1.00 0.00 ? 93 GLY A C    17 
ATOM 25879 O O    . GLY A 1 93 ? 1.352   -31.407 -4.680  1.00 0.00 ? 93 GLY A O    17 
ATOM 25880 H H    . GLY A 1 93 ? -1.441  -30.148 -4.330  1.00 0.00 ? 93 GLY A H    17 
ATOM 25881 H HA2  . GLY A 1 93 ? 0.686   -29.074 -5.534  1.00 0.00 ? 93 GLY A HA2  17 
ATOM 25882 H HA3  . GLY A 1 93 ? 0.799   -28.331 -3.945  1.00 0.00 ? 93 GLY A HA3  17 
ATOM 25883 N N    . PRO A 1 94 ? 1.526   -30.394 -2.675  1.00 0.00 ? 94 PRO A N    17 
ATOM 25884 C CA   . PRO A 1 94 ? 2.216   -31.511 -2.023  1.00 0.00 ? 94 PRO A CA   17 
ATOM 25885 C C    . PRO A 1 94 ? 1.305   -32.717 -1.822  1.00 0.00 ? 94 PRO A C    17 
ATOM 25886 O O    . PRO A 1 94 ? 1.772   -33.819 -1.533  1.00 0.00 ? 94 PRO A O    17 
ATOM 25887 C CB   . PRO A 1 94 ? 2.636   -30.927 -0.672  1.00 0.00 ? 94 PRO A CB   17 
ATOM 25888 C CG   . PRO A 1 94 ? 1.661   -29.831 -0.412  1.00 0.00 ? 94 PRO A CG   17 
ATOM 25889 C CD   . PRO A 1 94 ? 1.311   -29.261 -1.759  1.00 0.00 ? 94 PRO A CD   17 
ATOM 25890 H HA   . PRO A 1 94 ? 3.093   -31.812 -2.576  1.00 0.00 ? 94 PRO A HA   17 
ATOM 25891 H HB2  . PRO A 1 94 ? 2.580   -31.695 0.088   1.00 0.00 ? 94 PRO A HB2  17 
ATOM 25892 H HB3  . PRO A 1 94 ? 3.646   -30.550 -0.737  1.00 0.00 ? 94 PRO A HB3  17 
ATOM 25893 H HG2  . PRO A 1 94 ? 0.780   -30.230 0.067   1.00 0.00 ? 94 PRO A HG2  17 
ATOM 25894 H HG3  . PRO A 1 94 ? 2.117   -29.074 0.208   1.00 0.00 ? 94 PRO A HG3  17 
ATOM 25895 H HD2  . PRO A 1 94 ? 0.280   -28.941 -1.777  1.00 0.00 ? 94 PRO A HD2  17 
ATOM 25896 H HD3  . PRO A 1 94 ? 1.968   -28.439 -2.003  1.00 0.00 ? 94 PRO A HD3  17 
ATOM 25897 N N    . SER A 1 95 ? 0.002   -32.502 -1.978  1.00 0.00 ? 95 SER A N    17 
ATOM 25898 C CA   . SER A 1 95 ? -0.974  -33.572 -1.810  1.00 0.00 ? 95 SER A CA   17 
ATOM 25899 C C    . SER A 1 95 ? -0.963  -34.512 -3.012  1.00 0.00 ? 95 SER A C    17 
ATOM 25900 O O    . SER A 1 95 ? -1.035  -34.071 -4.159  1.00 0.00 ? 95 SER A O    17 
ATOM 25901 C CB   . SER A 1 95 ? -2.375  -32.987 -1.620  1.00 0.00 ? 95 SER A CB   17 
ATOM 25902 O OG   . SER A 1 95 ? -2.850  -32.400 -2.819  1.00 0.00 ? 95 SER A OG   17 
ATOM 25903 H H    . SER A 1 95 ? -0.309  -31.601 -2.208  1.00 0.00 ? 95 SER A H    17 
ATOM 25904 H HA   . SER A 1 95 ? -0.705  -34.132 -0.927  1.00 0.00 ? 95 SER A HA   17 
ATOM 25905 H HB2  . SER A 1 95 ? -3.054  -33.772 -1.324  1.00 0.00 ? 95 SER A HB2  17 
ATOM 25906 H HB3  . SER A 1 95 ? -2.344  -32.229 -0.850  1.00 0.00 ? 95 SER A HB3  17 
ATOM 25907 H HG   . SER A 1 95 ? -3.453  -31.684 -2.609  1.00 0.00 ? 95 SER A HG   17 
ATOM 25908 N N    . SER A 1 96 ? -0.870  -35.809 -2.739  1.00 0.00 ? 96 SER A N    17 
ATOM 25909 C CA   . SER A 1 96 ? -0.845  -36.813 -3.797  1.00 0.00 ? 96 SER A CA   17 
ATOM 25910 C C    . SER A 1 96 ? -2.260  -37.175 -4.237  1.00 0.00 ? 96 SER A C    17 
ATOM 25911 O O    . SER A 1 96 ? -2.636  -36.969 -5.390  1.00 0.00 ? 96 SER A O    17 
ATOM 25912 C CB   . SER A 1 96 ? -0.110  -38.067 -3.321  1.00 0.00 ? 96 SER A CB   17 
ATOM 25913 O OG   . SER A 1 96 ? 0.341   -38.841 -4.419  1.00 0.00 ? 96 SER A OG   17 
ATOM 25914 H H    . SER A 1 96 ? -0.816  -36.098 -1.804  1.00 0.00 ? 96 SER A H    17 
ATOM 25915 H HA   . SER A 1 96 ? -0.315  -36.393 -4.639  1.00 0.00 ? 96 SER A HA   17 
ATOM 25916 H HB2  . SER A 1 96 ? 0.743   -37.778 -2.726  1.00 0.00 ? 96 SER A HB2  17 
ATOM 25917 H HB3  . SER A 1 96 ? -0.779  -38.668 -2.723  1.00 0.00 ? 96 SER A HB3  17 
ATOM 25918 H HG   . SER A 1 96 ? 1.060   -39.411 -4.136  1.00 0.00 ? 96 SER A HG   17 
ATOM 25919 N N    . GLY A 1 97 ? -3.042  -37.715 -3.307  1.00 0.00 ? 97 GLY A N    17 
ATOM 25920 C CA   . GLY A 1 97 ? -4.407  -38.098 -3.617  1.00 0.00 ? 97 GLY A CA   17 
ATOM 25921 C C    . GLY A 1 97 ? -5.093  -37.106 -4.535  1.00 0.00 ? 97 GLY A C    17 
ATOM 25922 O O    . GLY A 1 97 ? -5.814  -37.496 -5.453  1.00 0.00 ? 97 GLY A O    17 
ATOM 25923 H H    . GLY A 1 97 ? -2.689  -37.856 -2.403  1.00 0.00 ? 97 GLY A H    17 
ATOM 25924 H HA2  . GLY A 1 97 ? -4.399  -39.067 -4.093  1.00 0.00 ? 97 GLY A HA2  17 
ATOM 25925 H HA3  . GLY A 1 97 ? -4.968  -38.166 -2.696  1.00 0.00 ? 97 GLY A HA3  17 
ATOM 25926 N N    . GLY A 1 1  ? 1.830   20.581  19.292  1.00 0.00 ? 1  GLY A N    18 
ATOM 25927 C CA   . GLY A 1 1  ? 1.490   21.948  18.945  1.00 0.00 ? 1  GLY A CA   18 
ATOM 25928 C C    . GLY A 1 1  ? 0.017   22.247  19.138  1.00 0.00 ? 1  GLY A C    18 
ATOM 25929 O O    . GLY A 1 1  ? -0.546  21.971  20.198  1.00 0.00 ? 1  GLY A O    18 
ATOM 25930 H H1   . GLY A 1 1  ? 1.122   19.906  19.365  1.00 0.00 ? 1  GLY A H1   18 
ATOM 25931 H HA2  . GLY A 1 1  ? 2.067   22.619  19.564  1.00 0.00 ? 1  GLY A HA2  18 
ATOM 25932 H HA3  . GLY A 1 1  ? 1.748   22.120  17.910  1.00 0.00 ? 1  GLY A HA3  18 
ATOM 25933 N N    . SER A 1 2  ? -0.610  22.815  18.113  1.00 0.00 ? 2  SER A N    18 
ATOM 25934 C CA   . SER A 1 2  ? -2.026  23.157  18.176  1.00 0.00 ? 2  SER A CA   18 
ATOM 25935 C C    . SER A 1 2  ? -2.872  22.100  17.472  1.00 0.00 ? 2  SER A C    18 
ATOM 25936 O O    . SER A 1 2  ? -2.343  21.191  16.832  1.00 0.00 ? 2  SER A O    18 
ATOM 25937 C CB   . SER A 1 2  ? -2.270  24.528  17.543  1.00 0.00 ? 2  SER A CB   18 
ATOM 25938 O OG   . SER A 1 2  ? -3.514  25.066  17.956  1.00 0.00 ? 2  SER A OG   18 
ATOM 25939 H H    . SER A 1 2  ? -0.106  23.010  17.294  1.00 0.00 ? 2  SER A H    18 
ATOM 25940 H HA   . SER A 1 2  ? -2.311  23.194  19.217  1.00 0.00 ? 2  SER A HA   18 
ATOM 25941 H HB2  . SER A 1 2  ? -1.483  25.204  17.840  1.00 0.00 ? 2  SER A HB2  18 
ATOM 25942 H HB3  . SER A 1 2  ? -2.273  24.429  16.467  1.00 0.00 ? 2  SER A HB3  18 
ATOM 25943 H HG   . SER A 1 2  ? -3.366  25.890  18.426  1.00 0.00 ? 2  SER A HG   18 
ATOM 25944 N N    . SER A 1 3  ? -4.189  22.228  17.594  1.00 0.00 ? 3  SER A N    18 
ATOM 25945 C CA   . SER A 1 3  ? -5.110  21.284  16.972  1.00 0.00 ? 3  SER A CA   18 
ATOM 25946 C C    . SER A 1 3  ? -5.928  21.962  15.878  1.00 0.00 ? 3  SER A C    18 
ATOM 25947 O O    . SER A 1 3  ? -7.055  22.399  16.110  1.00 0.00 ? 3  SER A O    18 
ATOM 25948 C CB   . SER A 1 3  ? -6.044  20.682  18.024  1.00 0.00 ? 3  SER A CB   18 
ATOM 25949 O OG   . SER A 1 3  ? -6.866  21.679  18.606  1.00 0.00 ? 3  SER A OG   18 
ATOM 25950 H H    . SER A 1 3  ? -4.550  22.975  18.116  1.00 0.00 ? 3  SER A H    18 
ATOM 25951 H HA   . SER A 1 3  ? -4.524  20.493  16.529  1.00 0.00 ? 3  SER A HA   18 
ATOM 25952 H HB2  . SER A 1 3  ? -6.674  19.939  17.560  1.00 0.00 ? 3  SER A HB2  18 
ATOM 25953 H HB3  . SER A 1 3  ? -5.454  20.219  18.802  1.00 0.00 ? 3  SER A HB3  18 
ATOM 25954 H HG   . SER A 1 3  ? -6.362  22.489  18.710  1.00 0.00 ? 3  SER A HG   18 
ATOM 25955 N N    . GLY A 1 4  ? -5.352  22.047  14.683  1.00 0.00 ? 4  GLY A N    18 
ATOM 25956 C CA   . GLY A 1 4  ? -6.040  22.674  13.570  1.00 0.00 ? 4  GLY A CA   18 
ATOM 25957 C C    . GLY A 1 4  ? -5.132  23.577  12.760  1.00 0.00 ? 4  GLY A C    18 
ATOM 25958 O O    . GLY A 1 4  ? -5.355  24.785  12.682  1.00 0.00 ? 4  GLY A O    18 
ATOM 25959 H H    . GLY A 1 4  ? -4.451  21.681  14.556  1.00 0.00 ? 4  GLY A H    18 
ATOM 25960 H HA2  . GLY A 1 4  ? -6.433  21.903  12.924  1.00 0.00 ? 4  GLY A HA2  18 
ATOM 25961 H HA3  . GLY A 1 4  ? -6.862  23.260  13.954  1.00 0.00 ? 4  GLY A HA3  18 
ATOM 25962 N N    . SER A 1 5  ? -4.102  22.991  12.156  1.00 0.00 ? 5  SER A N    18 
ATOM 25963 C CA   . SER A 1 5  ? -3.153  23.752  11.353  1.00 0.00 ? 5  SER A CA   18 
ATOM 25964 C C    . SER A 1 5  ? -3.423  23.557  9.864   1.00 0.00 ? 5  SER A C    18 
ATOM 25965 O O    . SER A 1 5  ? -3.969  22.535  9.449   1.00 0.00 ? 5  SER A O    18 
ATOM 25966 C CB   . SER A 1 5  ? -1.720  23.331  11.683  1.00 0.00 ? 5  SER A CB   18 
ATOM 25967 O OG   . SER A 1 5  ? -1.305  23.865  12.928  1.00 0.00 ? 5  SER A OG   18 
ATOM 25968 H H    . SER A 1 5  ? -3.978  22.024  12.256  1.00 0.00 ? 5  SER A H    18 
ATOM 25969 H HA   . SER A 1 5  ? -3.277  24.797  11.595  1.00 0.00 ? 5  SER A HA   18 
ATOM 25970 H HB2  . SER A 1 5  ? -1.667  22.254  11.732  1.00 0.00 ? 5  SER A HB2  18 
ATOM 25971 H HB3  . SER A 1 5  ? -1.055  23.690  10.911  1.00 0.00 ? 5  SER A HB3  18 
ATOM 25972 H HG   . SER A 1 5  ? -0.816  24.679  12.780  1.00 0.00 ? 5  SER A HG   18 
ATOM 25973 N N    . SER A 1 6  ? -3.035  24.546  9.064   1.00 0.00 ? 6  SER A N    18 
ATOM 25974 C CA   . SER A 1 6  ? -3.238  24.486  7.622   1.00 0.00 ? 6  SER A CA   18 
ATOM 25975 C C    . SER A 1 6  ? -2.283  23.484  6.980   1.00 0.00 ? 6  SER A C    18 
ATOM 25976 O O    . SER A 1 6  ? -1.082  23.497  7.244   1.00 0.00 ? 6  SER A O    18 
ATOM 25977 C CB   . SER A 1 6  ? -3.036  25.869  6.999   1.00 0.00 ? 6  SER A CB   18 
ATOM 25978 O OG   . SER A 1 6  ? -1.719  26.342  7.223   1.00 0.00 ? 6  SER A OG   18 
ATOM 25979 H H    . SER A 1 6  ? -2.605  25.336  9.455   1.00 0.00 ? 6  SER A H    18 
ATOM 25980 H HA   . SER A 1 6  ? -4.253  24.165  7.442   1.00 0.00 ? 6  SER A HA   18 
ATOM 25981 H HB2  . SER A 1 6  ? -3.209  25.812  5.936   1.00 0.00 ? 6  SER A HB2  18 
ATOM 25982 H HB3  . SER A 1 6  ? -3.735  26.565  7.441   1.00 0.00 ? 6  SER A HB3  18 
ATOM 25983 H HG   . SER A 1 6  ? -1.755  27.214  7.624   1.00 0.00 ? 6  SER A HG   18 
ATOM 25984 N N    . GLY A 1 7  ? -2.829  22.614  6.135   1.00 0.00 ? 7  GLY A N    18 
ATOM 25985 C CA   . GLY A 1 7  ? -2.013  21.616  5.468   1.00 0.00 ? 7  GLY A CA   18 
ATOM 25986 C C    . GLY A 1 7  ? -2.307  21.524  3.984   1.00 0.00 ? 7  GLY A C    18 
ATOM 25987 O O    . GLY A 1 7  ? -2.618  22.528  3.343   1.00 0.00 ? 7  GLY A O    18 
ATOM 25988 H H    . GLY A 1 7  ? -3.793  22.651  5.963   1.00 0.00 ? 7  GLY A H    18 
ATOM 25989 H HA2  . GLY A 1 7  ? -0.972  21.869  5.604   1.00 0.00 ? 7  GLY A HA2  18 
ATOM 25990 H HA3  . GLY A 1 7  ? -2.201  20.653  5.921   1.00 0.00 ? 7  GLY A HA3  18 
ATOM 25991 N N    . MET A 1 8  ? -2.206  20.318  3.436   1.00 0.00 ? 8  MET A N    18 
ATOM 25992 C CA   . MET A 1 8  ? -2.462  20.099  2.017   1.00 0.00 ? 8  MET A CA   18 
ATOM 25993 C C    . MET A 1 8  ? -3.501  19.000  1.816   1.00 0.00 ? 8  MET A C    18 
ATOM 25994 O O    . MET A 1 8  ? -3.276  18.053  1.063   1.00 0.00 ? 8  MET A O    18 
ATOM 25995 C CB   . MET A 1 8  ? -1.166  19.731  1.293   1.00 0.00 ? 8  MET A CB   18 
ATOM 25996 C CG   . MET A 1 8  ? -0.342  20.937  0.871   1.00 0.00 ? 8  MET A CG   18 
ATOM 25997 S SD   . MET A 1 8  ? -0.884  21.632  -0.702  1.00 0.00 ? 8  MET A SD   18 
ATOM 25998 C CE   . MET A 1 8  ? -0.070  20.531  -1.857  1.00 0.00 ? 8  MET A CE   18 
ATOM 25999 H H    . MET A 1 8  ? -1.953  19.556  3.998   1.00 0.00 ? 8  MET A H    18 
ATOM 26000 H HA   . MET A 1 8  ? -2.845  21.021  1.604   1.00 0.00 ? 8  MET A HA   18 
ATOM 26001 H HB2  . MET A 1 8  ? -0.562  19.121  1.948   1.00 0.00 ? 8  MET A HB2  18 
ATOM 26002 H HB3  . MET A 1 8  ? -1.411  19.162  0.408   1.00 0.00 ? 8  MET A HB3  18 
ATOM 26003 H HG2  . MET A 1 8  ? -0.426  21.698  1.632   1.00 0.00 ? 8  MET A HG2  18 
ATOM 26004 H HG3  . MET A 1 8  ? 0.691   20.635  0.779   1.00 0.00 ? 8  MET A HG3  18 
ATOM 26005 H HE1  . MET A 1 8  ? 0.066   19.564  -1.398  1.00 0.00 ? 8  MET A HE1  18 
ATOM 26006 H HE2  . MET A 1 8  ? -0.678  20.427  -2.744  1.00 0.00 ? 8  MET A HE2  18 
ATOM 26007 H HE3  . MET A 1 8  ? 0.893   20.941  -2.127  1.00 0.00 ? 8  MET A HE3  18 
ATOM 26008 N N    . GLU A 1 9  ? -4.637  19.134  2.493   1.00 0.00 ? 9  GLU A N    18 
ATOM 26009 C CA   . GLU A 1 9  ? -5.709  18.151  2.388   1.00 0.00 ? 9  GLU A CA   18 
ATOM 26010 C C    . GLU A 1 9  ? -6.030  17.851  0.927   1.00 0.00 ? 9  GLU A C    18 
ATOM 26011 O O    . GLU A 1 9  ? -6.364  16.721  0.573   1.00 0.00 ? 9  GLU A O    18 
ATOM 26012 C CB   . GLU A 1 9  ? -6.964  18.653  3.105   1.00 0.00 ? 9  GLU A CB   18 
ATOM 26013 C CG   . GLU A 1 9  ? -6.864  18.593  4.620   1.00 0.00 ? 9  GLU A CG   18 
ATOM 26014 C CD   . GLU A 1 9  ? -5.728  19.438  5.163   1.00 0.00 ? 9  GLU A CD   18 
ATOM 26015 O OE1  . GLU A 1 9  ? -5.943  20.646  5.392   1.00 0.00 ? 9  GLU A OE1  18 
ATOM 26016 O OE2  . GLU A 1 9  ? -4.623  18.889  5.360   1.00 0.00 ? 9  GLU A OE2  18 
ATOM 26017 H H    . GLU A 1 9  ? -4.757  19.911  3.077   1.00 0.00 ? 9  GLU A H    18 
ATOM 26018 H HA   . GLU A 1 9  ? -5.373  17.242  2.864   1.00 0.00 ? 9  GLU A HA   18 
ATOM 26019 H HB2  . GLU A 1 9  ? -7.143  19.678  2.816   1.00 0.00 ? 9  GLU A HB2  18 
ATOM 26020 H HB3  . GLU A 1 9  ? -7.805  18.049  2.797   1.00 0.00 ? 9  GLU A HB3  18 
ATOM 26021 H HG2  . GLU A 1 9  ? -7.791  18.950  5.043   1.00 0.00 ? 9  GLU A HG2  18 
ATOM 26022 H HG3  . GLU A 1 9  ? -6.705  17.567  4.917   1.00 0.00 ? 9  GLU A HG3  18 
ATOM 26023 N N    . GLY A 1 10 ? -5.926  18.872  0.082   1.00 0.00 ? 10 GLY A N    18 
ATOM 26024 C CA   . GLY A 1 10 ? -6.210  18.698  -1.331  1.00 0.00 ? 10 GLY A CA   18 
ATOM 26025 C C    . GLY A 1 10 ? -5.714  17.368  -1.862  1.00 0.00 ? 10 GLY A C    18 
ATOM 26026 O O    . GLY A 1 10 ? -6.468  16.402  -1.979  1.00 0.00 ? 10 GLY A O    18 
ATOM 26027 H H    . GLY A 1 10 ? -5.655  19.751  0.421   1.00 0.00 ? 10 GLY A H    18 
ATOM 26028 H HA2  . GLY A 1 10 ? -7.277  18.760  -1.483  1.00 0.00 ? 10 GLY A HA2  18 
ATOM 26029 H HA3  . GLY A 1 10 ? -5.731  19.494  -1.883  1.00 0.00 ? 10 GLY A HA3  18 
ATOM 26030 N N    . PRO A 1 11 ? -4.417  17.306  -2.196  1.00 0.00 ? 11 PRO A N    18 
ATOM 26031 C CA   . PRO A 1 11 ? -3.792  16.090  -2.725  1.00 0.00 ? 11 PRO A CA   18 
ATOM 26032 C C    . PRO A 1 11 ? -3.674  14.994  -1.671  1.00 0.00 ? 11 PRO A C    18 
ATOM 26033 O O    . PRO A 1 11 ? -3.853  13.812  -1.967  1.00 0.00 ? 11 PRO A O    18 
ATOM 26034 C CB   . PRO A 1 11 ? -2.404  16.564  -3.161  1.00 0.00 ? 11 PRO A CB   18 
ATOM 26035 C CG   . PRO A 1 11 ? -2.128  17.758  -2.313  1.00 0.00 ? 11 PRO A CG   18 
ATOM 26036 C CD   . PRO A 1 11 ? -3.459  18.419  -2.083  1.00 0.00 ? 11 PRO A CD   18 
ATOM 26037 H HA   . PRO A 1 11 ? -4.329  15.708  -3.581  1.00 0.00 ? 11 PRO A HA   18 
ATOM 26038 H HB2  . PRO A 1 11 ? -1.681  15.779  -2.986  1.00 0.00 ? 11 PRO A HB2  18 
ATOM 26039 H HB3  . PRO A 1 11 ? -2.420  16.820  -4.209  1.00 0.00 ? 11 PRO A HB3  18 
ATOM 26040 H HG2  . PRO A 1 11 ? -1.695  17.449  -1.373  1.00 0.00 ? 11 PRO A HG2  18 
ATOM 26041 H HG3  . PRO A 1 11 ? -1.461  18.430  -2.832  1.00 0.00 ? 11 PRO A HG3  18 
ATOM 26042 H HD2  . PRO A 1 11 ? -3.495  18.861  -1.098  1.00 0.00 ? 11 PRO A HD2  18 
ATOM 26043 H HD3  . PRO A 1 11 ? -3.645  19.166  -2.841  1.00 0.00 ? 11 PRO A HD3  18 
ATOM 26044 N N    . LEU A 1 12 ? -3.373  15.393  -0.440  1.00 0.00 ? 12 LEU A N    18 
ATOM 26045 C CA   . LEU A 1 12 ? -3.232  14.444  0.659   1.00 0.00 ? 12 LEU A CA   18 
ATOM 26046 C C    . LEU A 1 12 ? -4.396  13.459  0.681   1.00 0.00 ? 12 LEU A C    18 
ATOM 26047 O O    . LEU A 1 12 ? -4.208  12.257  0.496   1.00 0.00 ? 12 LEU A O    18 
ATOM 26048 C CB   . LEU A 1 12 ? -3.153  15.188  1.993   1.00 0.00 ? 12 LEU A CB   18 
ATOM 26049 C CG   . LEU A 1 12 ? -1.753  15.606  2.447   1.00 0.00 ? 12 LEU A CG   18 
ATOM 26050 C CD1  . LEU A 1 12 ? -1.830  16.438  3.717   1.00 0.00 ? 12 LEU A CD1  18 
ATOM 26051 C CD2  . LEU A 1 12 ? -0.875  14.382  2.662   1.00 0.00 ? 12 LEU A CD2  18 
ATOM 26052 H H    . LEU A 1 12 ? -3.243  16.348  -0.265  1.00 0.00 ? 12 LEU A H    18 
ATOM 26053 H HA   . LEU A 1 12 ? -2.314  13.895  0.507   1.00 0.00 ? 12 LEU A HA   18 
ATOM 26054 H HB2  . LEU A 1 12 ? -3.753  16.080  1.911   1.00 0.00 ? 12 LEU A HB2  18 
ATOM 26055 H HB3  . LEU A 1 12 ? -3.570  14.544  2.755   1.00 0.00 ? 12 LEU A HB3  18 
ATOM 26056 H HG   . LEU A 1 12 ? -1.299  16.214  1.677   1.00 0.00 ? 12 LEU A HG   18 
ATOM 26057 H HD11 . LEU A 1 12 ? -2.177  15.821  4.532   1.00 0.00 ? 12 LEU A HD11 18 
ATOM 26058 H HD12 . LEU A 1 12 ? -2.518  17.258  3.569   1.00 0.00 ? 12 LEU A HD12 18 
ATOM 26059 H HD13 . LEU A 1 12 ? -0.851  16.829  3.951   1.00 0.00 ? 12 LEU A HD13 18 
ATOM 26060 H HD21 . LEU A 1 12 ? -0.558  13.994  1.705   1.00 0.00 ? 12 LEU A HD21 18 
ATOM 26061 H HD22 . LEU A 1 12 ? -1.436  13.624  3.189   1.00 0.00 ? 12 LEU A HD22 18 
ATOM 26062 H HD23 . LEU A 1 12 ? -0.008  14.659  3.243   1.00 0.00 ? 12 LEU A HD23 18 
ATOM 26063 N N    . ASN A 1 13 ? -5.599  13.977  0.906   1.00 0.00 ? 13 ASN A N    18 
ATOM 26064 C CA   . ASN A 1 13 ? -6.794  13.143  0.950   1.00 0.00 ? 13 ASN A CA   18 
ATOM 26065 C C    . ASN A 1 13 ? -6.691  11.991  -0.044  1.00 0.00 ? 13 ASN A C    18 
ATOM 26066 O O    . ASN A 1 13 ? -6.617  10.824  0.347   1.00 0.00 ? 13 ASN A O    18 
ATOM 26067 C CB   . ASN A 1 13 ? -8.038  13.982  0.648   1.00 0.00 ? 13 ASN A CB   18 
ATOM 26068 C CG   . ASN A 1 13 ? -9.296  13.389  1.253   1.00 0.00 ? 13 ASN A CG   18 
ATOM 26069 O OD1  . ASN A 1 13 ? -9.997  12.606  0.613   1.00 0.00 ? 13 ASN A OD1  18 
ATOM 26070 N ND2  . ASN A 1 13 ? -9.588  13.763  2.494   1.00 0.00 ? 13 ASN A ND2  18 
ATOM 26071 H H    . ASN A 1 13 ? -5.685  14.943  1.046   1.00 0.00 ? 13 ASN A H    18 
ATOM 26072 H HA   . ASN A 1 13 ? -6.879  12.738  1.947   1.00 0.00 ? 13 ASN A HA   18 
ATOM 26073 H HB2  . ASN A 1 13 ? -7.902  14.975  1.050   1.00 0.00 ? 13 ASN A HB2  18 
ATOM 26074 H HB3  . ASN A 1 13 ? -8.171  14.046  -0.422  1.00 0.00 ? 13 ASN A HB3  18 
ATOM 26075 H HD21 . ASN A 1 13 ? -8.983  14.390  2.943   1.00 0.00 ? 13 ASN A HD21 18 
ATOM 26076 H HD22 . ASN A 1 13 ? -10.395 13.394  2.910   1.00 0.00 ? 13 ASN A HD22 18 
ATOM 26077 N N    . LEU A 1 14 ? -6.684  12.324  -1.329  1.00 0.00 ? 14 LEU A N    18 
ATOM 26078 C CA   . LEU A 1 14 ? -6.589  11.317  -2.381  1.00 0.00 ? 14 LEU A CA   18 
ATOM 26079 C C    . LEU A 1 14 ? -5.638  10.196  -1.975  1.00 0.00 ? 14 LEU A C    18 
ATOM 26080 O O    . LEU A 1 14 ? -5.892  9.023   -2.250  1.00 0.00 ? 14 LEU A O    18 
ATOM 26081 C CB   . LEU A 1 14 ? -6.113  11.958  -3.686  1.00 0.00 ? 14 LEU A CB   18 
ATOM 26082 C CG   . LEU A 1 14 ? -7.207  12.515  -4.598  1.00 0.00 ? 14 LEU A CG   18 
ATOM 26083 C CD1  . LEU A 1 14 ? -6.667  13.658  -5.442  1.00 0.00 ? 14 LEU A CD1  18 
ATOM 26084 C CD2  . LEU A 1 14 ? -7.773  11.415  -5.484  1.00 0.00 ? 14 LEU A CD2  18 
ATOM 26085 H H    . LEU A 1 14 ? -6.745  13.269  -1.579  1.00 0.00 ? 14 LEU A H    18 
ATOM 26086 H HA   . LEU A 1 14 ? -7.573  10.901  -2.531  1.00 0.00 ? 14 LEU A HA   18 
ATOM 26087 H HB2  . LEU A 1 14 ? -5.449  12.769  -3.433  1.00 0.00 ? 14 LEU A HB2  18 
ATOM 26088 H HB3  . LEU A 1 14 ? -5.568  11.208  -4.242  1.00 0.00 ? 14 LEU A HB3  18 
ATOM 26089 H HG   . LEU A 1 14 ? -8.012  12.902  -3.988  1.00 0.00 ? 14 LEU A HG   18 
ATOM 26090 H HD11 . LEU A 1 14 ? -7.359  13.873  -6.242  1.00 0.00 ? 14 LEU A HD11 18 
ATOM 26091 H HD12 . LEU A 1 14 ? -5.711  13.377  -5.860  1.00 0.00 ? 14 LEU A HD12 18 
ATOM 26092 H HD13 . LEU A 1 14 ? -6.545  14.536  -4.824  1.00 0.00 ? 14 LEU A HD13 18 
ATOM 26093 H HD21 . LEU A 1 14 ? -8.509  10.850  -4.931  1.00 0.00 ? 14 LEU A HD21 18 
ATOM 26094 H HD22 . LEU A 1 14 ? -6.975  10.758  -5.797  1.00 0.00 ? 14 LEU A HD22 18 
ATOM 26095 H HD23 . LEU A 1 14 ? -8.237  11.857  -6.354  1.00 0.00 ? 14 LEU A HD23 18 
ATOM 26096 N N    . ALA A 1 15 ? -4.542  10.564  -1.318  1.00 0.00 ? 15 ALA A N    18 
ATOM 26097 C CA   . ALA A 1 15 ? -3.556  9.588   -0.871  1.00 0.00 ? 15 ALA A CA   18 
ATOM 26098 C C    . ALA A 1 15 ? -4.125  8.694   0.225   1.00 0.00 ? 15 ALA A C    18 
ATOM 26099 O O    . ALA A 1 15 ? -3.951  7.476   0.200   1.00 0.00 ? 15 ALA A O    18 
ATOM 26100 C CB   . ALA A 1 15 ? -2.301  10.295  -0.380  1.00 0.00 ? 15 ALA A CB   18 
ATOM 26101 H H    . ALA A 1 15 ? -4.396  11.514  -1.129  1.00 0.00 ? 15 ALA A H    18 
ATOM 26102 H HA   . ALA A 1 15 ? -3.286  8.974   -1.718  1.00 0.00 ? 15 ALA A HA   18 
ATOM 26103 H HB1  . ALA A 1 15 ? -2.209  11.250  -0.876  1.00 0.00 ? 15 ALA A HB1  18 
ATOM 26104 H HB2  . ALA A 1 15 ? -2.367  10.447  0.687   1.00 0.00 ? 15 ALA A HB2  18 
ATOM 26105 H HB3  . ALA A 1 15 ? -1.436  9.688   -0.605  1.00 0.00 ? 15 ALA A HB3  18 
ATOM 26106 N N    . HIS A 1 16 ? -4.806  9.308   1.188   1.00 0.00 ? 16 HIS A N    18 
ATOM 26107 C CA   . HIS A 1 16 ? -5.402  8.566   2.294   1.00 0.00 ? 16 HIS A CA   18 
ATOM 26108 C C    . HIS A 1 16 ? -6.300  7.447   1.777   1.00 0.00 ? 16 HIS A C    18 
ATOM 26109 O O    . HIS A 1 16 ? -6.316  6.347   2.329   1.00 0.00 ? 16 HIS A O    18 
ATOM 26110 C CB   . HIS A 1 16 ? -6.205  9.507   3.192   1.00 0.00 ? 16 HIS A CB   18 
ATOM 26111 C CG   . HIS A 1 16 ? -5.363  10.522  3.903   1.00 0.00 ? 16 HIS A CG   18 
ATOM 26112 N ND1  . HIS A 1 16 ? -4.911  10.353  5.195   1.00 0.00 ? 16 HIS A ND1  18 
ATOM 26113 C CD2  . HIS A 1 16 ? -4.889  11.722  3.494   1.00 0.00 ? 16 HIS A CD2  18 
ATOM 26114 C CE1  . HIS A 1 16 ? -4.197  11.406  5.550   1.00 0.00 ? 16 HIS A CE1  18 
ATOM 26115 N NE2  . HIS A 1 16 ? -4.168  12.251  4.536   1.00 0.00 ? 16 HIS A NE2  18 
ATOM 26116 H H    . HIS A 1 16 ? -4.911  10.281  1.153   1.00 0.00 ? 16 HIS A H    18 
ATOM 26117 H HA   . HIS A 1 16 ? -4.600  8.130   2.871   1.00 0.00 ? 16 HIS A HA   18 
ATOM 26118 H HB2  . HIS A 1 16 ? -6.927  10.039  2.591   1.00 0.00 ? 16 HIS A HB2  18 
ATOM 26119 H HB3  . HIS A 1 16 ? -6.725  8.925   3.939   1.00 0.00 ? 16 HIS A HB3  18 
ATOM 26120 H HD1  . HIS A 1 16 ? -5.088  9.577   5.766   1.00 0.00 ? 16 HIS A HD1  18 
ATOM 26121 H HD2  . HIS A 1 16 ? -5.049  12.180  2.528   1.00 0.00 ? 16 HIS A HD2  18 
ATOM 26122 H HE1  . HIS A 1 16 ? -3.717  11.551  6.507   1.00 0.00 ? 16 HIS A HE1  18 
ATOM 26123 H HE2  . HIS A 1 16 ? -3.779  13.150  4.561   1.00 0.00 ? 16 HIS A HE2  18 
ATOM 26124 N N    . GLN A 1 17 ? -7.047  7.736   0.716   1.00 0.00 ? 17 GLN A N    18 
ATOM 26125 C CA   . GLN A 1 17 ? -7.948  6.754   0.127   1.00 0.00 ? 17 GLN A CA   18 
ATOM 26126 C C    . GLN A 1 17 ? -7.191  5.494   -0.280  1.00 0.00 ? 17 GLN A C    18 
ATOM 26127 O O    . GLN A 1 17 ? -7.479  4.402   0.207   1.00 0.00 ? 17 GLN A O    18 
ATOM 26128 C CB   . GLN A 1 17 ? -8.661  7.349   -1.089  1.00 0.00 ? 17 GLN A CB   18 
ATOM 26129 C CG   . GLN A 1 17 ? -9.866  8.204   -0.729  1.00 0.00 ? 17 GLN A CG   18 
ATOM 26130 C CD   . GLN A 1 17 ? -10.631 8.678   -1.949  1.00 0.00 ? 17 GLN A CD   18 
ATOM 26131 O OE1  . GLN A 1 17 ? -11.676 8.125   -2.294  1.00 0.00 ? 17 GLN A OE1  18 
ATOM 26132 N NE2  . GLN A 1 17 ? -10.113 9.707   -2.610  1.00 0.00 ? 17 GLN A NE2  18 
ATOM 26133 H H    . GLN A 1 17 ? -6.990  8.631   0.321   1.00 0.00 ? 17 GLN A H    18 
ATOM 26134 H HA   . GLN A 1 17 ? -8.685  6.491   0.871   1.00 0.00 ? 17 GLN A HA   18 
ATOM 26135 H HB2  . GLN A 1 17 ? -7.962  7.963   -1.636  1.00 0.00 ? 17 GLN A HB2  18 
ATOM 26136 H HB3  . GLN A 1 17 ? -8.996  6.544   -1.725  1.00 0.00 ? 17 GLN A HB3  18 
ATOM 26137 H HG2  . GLN A 1 17 ? -10.532 7.622   -0.110  1.00 0.00 ? 17 GLN A HG2  18 
ATOM 26138 H HG3  . GLN A 1 17 ? -9.526  9.068   -0.177  1.00 0.00 ? 17 GLN A HG3  18 
ATOM 26139 H HE21 . GLN A 1 17 ? -9.277  10.096  -2.278  1.00 0.00 ? 17 GLN A HE21 18 
ATOM 26140 H HE22 . GLN A 1 17 ? -10.586 10.033  -3.403  1.00 0.00 ? 17 GLN A HE22 18 
ATOM 26141 N N    . GLN A 1 18 ? -6.222  5.656   -1.176  1.00 0.00 ? 18 GLN A N    18 
ATOM 26142 C CA   . GLN A 1 18 ? -5.424  4.531   -1.649  1.00 0.00 ? 18 GLN A CA   18 
ATOM 26143 C C    . GLN A 1 18 ? -4.907  3.700   -0.478  1.00 0.00 ? 18 GLN A C    18 
ATOM 26144 O O    . GLN A 1 18 ? -5.026  2.475   -0.475  1.00 0.00 ? 18 GLN A O    18 
ATOM 26145 C CB   . GLN A 1 18 ? -4.249  5.030   -2.492  1.00 0.00 ? 18 GLN A CB   18 
ATOM 26146 C CG   . GLN A 1 18 ? -4.670  5.641   -3.819  1.00 0.00 ? 18 GLN A CG   18 
ATOM 26147 C CD   . GLN A 1 18 ? -4.856  4.601   -4.907  1.00 0.00 ? 18 GLN A CD   18 
ATOM 26148 O OE1  . GLN A 1 18 ? -5.979  4.312   -5.320  1.00 0.00 ? 18 GLN A OE1  18 
ATOM 26149 N NE2  . GLN A 1 18 ? -3.752  4.033   -5.378  1.00 0.00 ? 18 GLN A NE2  18 
ATOM 26150 H H    . GLN A 1 18 ? -6.040  6.552   -1.527  1.00 0.00 ? 18 GLN A H    18 
ATOM 26151 H HA   . GLN A 1 18 ? -6.058  3.910   -2.263  1.00 0.00 ? 18 GLN A HA   18 
ATOM 26152 H HB2  . GLN A 1 18 ? -3.711  5.779   -1.931  1.00 0.00 ? 18 GLN A HB2  18 
ATOM 26153 H HB3  . GLN A 1 18 ? -3.590  4.200   -2.696  1.00 0.00 ? 18 GLN A HB3  18 
ATOM 26154 H HG2  . GLN A 1 18 ? -5.604  6.164   -3.680  1.00 0.00 ? 18 GLN A HG2  18 
ATOM 26155 H HG3  . GLN A 1 18 ? -3.911  6.340   -4.136  1.00 0.00 ? 18 GLN A HG3  18 
ATOM 26156 H HE21 . GLN A 1 18 ? -2.891  4.312   -5.001  1.00 0.00 ? 18 GLN A HE21 18 
ATOM 26157 H HE22 . GLN A 1 18 ? -3.843  3.358   -6.081  1.00 0.00 ? 18 GLN A HE22 18 
ATOM 26158 N N    . SER A 1 19 ? -4.334  4.375   0.513   1.00 0.00 ? 19 SER A N    18 
ATOM 26159 C CA   . SER A 1 19 ? -3.796  3.698   1.687   1.00 0.00 ? 19 SER A CA   18 
ATOM 26160 C C    . SER A 1 19 ? -4.826  2.745   2.285   1.00 0.00 ? 19 SER A C    18 
ATOM 26161 O O    . SER A 1 19 ? -4.494  1.633   2.695   1.00 0.00 ? 19 SER A O    18 
ATOM 26162 C CB   . SER A 1 19 ? -3.362  4.722   2.738   1.00 0.00 ? 19 SER A CB   18 
ATOM 26163 O OG   . SER A 1 19 ? -2.568  4.116   3.743   1.00 0.00 ? 19 SER A OG   18 
ATOM 26164 H H    . SER A 1 19 ? -4.270  5.351   0.451   1.00 0.00 ? 19 SER A H    18 
ATOM 26165 H HA   . SER A 1 19 ? -2.933  3.128   1.375   1.00 0.00 ? 19 SER A HA   18 
ATOM 26166 H HB2  . SER A 1 19 ? -2.785  5.501   2.261   1.00 0.00 ? 19 SER A HB2  18 
ATOM 26167 H HB3  . SER A 1 19 ? -4.238  5.155   3.198   1.00 0.00 ? 19 SER A HB3  18 
ATOM 26168 H HG   . SER A 1 19 ? -1.871  4.720   4.008   1.00 0.00 ? 19 SER A HG   18 
ATOM 26169 N N    . ARG A 1 20 ? -6.078  3.189   2.330   1.00 0.00 ? 20 ARG A N    18 
ATOM 26170 C CA   . ARG A 1 20 ? -7.157  2.377   2.878   1.00 0.00 ? 20 ARG A CA   18 
ATOM 26171 C C    . ARG A 1 20 ? -7.370  1.119   2.041   1.00 0.00 ? 20 ARG A C    18 
ATOM 26172 O O    . ARG A 1 20 ? -7.679  0.053   2.572   1.00 0.00 ? 20 ARG A O    18 
ATOM 26173 C CB   . ARG A 1 20 ? -8.453  3.187   2.939   1.00 0.00 ? 20 ARG A CB   18 
ATOM 26174 C CG   . ARG A 1 20 ? -8.590  4.022   4.202   1.00 0.00 ? 20 ARG A CG   18 
ATOM 26175 C CD   . ARG A 1 20 ? -9.955  4.689   4.284   1.00 0.00 ? 20 ARG A CD   18 
ATOM 26176 N NE   . ARG A 1 20 ? -10.316 5.030   5.657   1.00 0.00 ? 20 ARG A NE   18 
ATOM 26177 C CZ   . ARG A 1 20 ? -10.873 4.173   6.505   1.00 0.00 ? 20 ARG A CZ   18 
ATOM 26178 N NH1  . ARG A 1 20 ? -11.132 2.930   6.122   1.00 0.00 ? 20 ARG A NH1  18 
ATOM 26179 N NH2  . ARG A 1 20 ? -11.173 4.558   7.739   1.00 0.00 ? 20 ARG A NH2  18 
ATOM 26180 H H    . ARG A 1 20 ? -6.280  4.085   1.987   1.00 0.00 ? 20 ARG A H    18 
ATOM 26181 H HA   . ARG A 1 20 ? -6.877  2.085   3.879   1.00 0.00 ? 20 ARG A HA   18 
ATOM 26182 H HB2  . ARG A 1 20 ? -8.489  3.853   2.089   1.00 0.00 ? 20 ARG A HB2  18 
ATOM 26183 H HB3  . ARG A 1 20 ? -9.291  2.508   2.890   1.00 0.00 ? 20 ARG A HB3  18 
ATOM 26184 H HG2  . ARG A 1 20 ? -8.464  3.380   5.062   1.00 0.00 ? 20 ARG A HG2  18 
ATOM 26185 H HG3  . ARG A 1 20 ? -7.826  4.784   4.204   1.00 0.00 ? 20 ARG A HG3  18 
ATOM 26186 H HD2  . ARG A 1 20 ? -9.935  5.592   3.692   1.00 0.00 ? 20 ARG A HD2  18 
ATOM 26187 H HD3  . ARG A 1 20 ? -10.695 4.012   3.884   1.00 0.00 ? 20 ARG A HD3  18 
ATOM 26188 H HE   . ARG A 1 20 ? -10.133 5.943   5.961   1.00 0.00 ? 20 ARG A HE   18 
ATOM 26189 H HH11 . ARG A 1 20 ? -10.906 2.637   5.194   1.00 0.00 ? 20 ARG A HH11 18 
ATOM 26190 H HH12 . ARG A 1 20 ? -11.551 2.286   6.763   1.00 0.00 ? 20 ARG A HH12 18 
ATOM 26191 H HH21 . ARG A 1 20 ? -10.980 5.494   8.031   1.00 0.00 ? 20 ARG A HH21 18 
ATOM 26192 H HH22 . ARG A 1 20 ? -11.593 3.912   8.376   1.00 0.00 ? 20 ARG A HH22 18 
ATOM 26193 N N    . ARG A 1 21 ? -7.204  1.253   0.729   1.00 0.00 ? 21 ARG A N    18 
ATOM 26194 C CA   . ARG A 1 21 ? -7.380  0.128   -0.182  1.00 0.00 ? 21 ARG A CA   18 
ATOM 26195 C C    . ARG A 1 21 ? -6.325  -0.946  0.071   1.00 0.00 ? 21 ARG A C    18 
ATOM 26196 O O    . ARG A 1 21 ? -6.646  -2.128  0.193   1.00 0.00 ? 21 ARG A O    18 
ATOM 26197 C CB   . ARG A 1 21 ? -7.302  0.603   -1.634  1.00 0.00 ? 21 ARG A CB   18 
ATOM 26198 C CG   . ARG A 1 21 ? -7.161  -0.529  -2.638  1.00 0.00 ? 21 ARG A CG   18 
ATOM 26199 C CD   . ARG A 1 21 ? -7.165  -0.010  -4.067  1.00 0.00 ? 21 ARG A CD   18 
ATOM 26200 N NE   . ARG A 1 21 ? -7.270  -1.092  -5.043  1.00 0.00 ? 21 ARG A NE   18 
ATOM 26201 C CZ   . ARG A 1 21 ? -8.413  -1.691  -5.356  1.00 0.00 ? 21 ARG A CZ   18 
ATOM 26202 N NH1  . ARG A 1 21 ? -9.543  -1.316  -4.773  1.00 0.00 ? 21 ARG A NH1  18 
ATOM 26203 N NH2  . ARG A 1 21 ? -8.427  -2.668  -6.253  1.00 0.00 ? 21 ARG A NH2  18 
ATOM 26204 H H    . ARG A 1 21 ? -6.957  2.128   0.365   1.00 0.00 ? 21 ARG A H    18 
ATOM 26205 H HA   . ARG A 1 21 ? -8.357  -0.295  -0.002  1.00 0.00 ? 21 ARG A HA   18 
ATOM 26206 H HB2  . ARG A 1 21 ? -8.200  1.154   -1.869  1.00 0.00 ? 21 ARG A HB2  18 
ATOM 26207 H HB3  . ARG A 1 21 ? -6.449  1.257   -1.740  1.00 0.00 ? 21 ARG A HB3  18 
ATOM 26208 H HG2  . ARG A 1 21 ? -6.230  -1.046  -2.457  1.00 0.00 ? 21 ARG A HG2  18 
ATOM 26209 H HG3  . ARG A 1 21 ? -7.986  -1.215  -2.511  1.00 0.00 ? 21 ARG A HG3  18 
ATOM 26210 H HD2  . ARG A 1 21 ? -8.006  0.656   -4.192  1.00 0.00 ? 21 ARG A HD2  18 
ATOM 26211 H HD3  . ARG A 1 21 ? -6.248  0.532   -4.241  1.00 0.00 ? 21 ARG A HD3  18 
ATOM 26212 H HE   . ARG A 1 21 ? -6.446  -1.385  -5.485  1.00 0.00 ? 21 ARG A HE   18 
ATOM 26213 H HH11 . ARG A 1 21 ? -9.536  -0.579  -4.097  1.00 0.00 ? 21 ARG A HH11 18 
ATOM 26214 H HH12 . ARG A 1 21 ? -10.403 -1.768  -5.012  1.00 0.00 ? 21 ARG A HH12 18 
ATOM 26215 H HH21 . ARG A 1 21 ? -7.577  -2.954  -6.695  1.00 0.00 ? 21 ARG A HH21 18 
ATOM 26216 H HH22 . ARG A 1 21 ? -9.288  -3.119  -6.488  1.00 0.00 ? 21 ARG A HH22 18 
ATOM 26217 N N    . ALA A 1 22 ? -5.067  -0.526  0.146   1.00 0.00 ? 22 ALA A N    18 
ATOM 26218 C CA   . ALA A 1 22 ? -3.966  -1.451  0.385   1.00 0.00 ? 22 ALA A CA   18 
ATOM 26219 C C    . ALA A 1 22 ? -4.281  -2.392  1.544   1.00 0.00 ? 22 ALA A C    18 
ATOM 26220 O O    . ALA A 1 22 ? -4.054  -3.598  1.456   1.00 0.00 ? 22 ALA A O    18 
ATOM 26221 C CB   . ALA A 1 22 ? -2.681  -0.683  0.661   1.00 0.00 ? 22 ALA A CB   18 
ATOM 26222 H H    . ALA A 1 22 ? -4.874  0.428   0.040   1.00 0.00 ? 22 ALA A H    18 
ATOM 26223 H HA   . ALA A 1 22 ? -3.821  -2.037  -0.511  1.00 0.00 ? 22 ALA A HA   18 
ATOM 26224 H HB1  . ALA A 1 22 ? -1.910  -1.018  -0.018  1.00 0.00 ? 22 ALA A HB1  18 
ATOM 26225 H HB2  . ALA A 1 22 ? -2.855  0.372   0.516   1.00 0.00 ? 22 ALA A HB2  18 
ATOM 26226 H HB3  . ALA A 1 22 ? -2.367  -0.861  1.678   1.00 0.00 ? 22 ALA A HB3  18 
ATOM 26227 N N    . ASP A 1 23 ? -4.803  -1.831  2.629   1.00 0.00 ? 23 ASP A N    18 
ATOM 26228 C CA   . ASP A 1 23 ? -5.150  -2.620  3.806   1.00 0.00 ? 23 ASP A CA   18 
ATOM 26229 C C    . ASP A 1 23 ? -6.214  -3.660  3.469   1.00 0.00 ? 23 ASP A C    18 
ATOM 26230 O O    . ASP A 1 23 ? -5.970  -4.863  3.554   1.00 0.00 ? 23 ASP A O    18 
ATOM 26231 C CB   . ASP A 1 23 ? -5.646  -1.709  4.929   1.00 0.00 ? 23 ASP A CB   18 
ATOM 26232 C CG   . ASP A 1 23 ? -6.369  -2.476  6.020   1.00 0.00 ? 23 ASP A CG   18 
ATOM 26233 O OD1  . ASP A 1 23 ? -7.573  -2.758  5.848   1.00 0.00 ? 23 ASP A OD1  18 
ATOM 26234 O OD2  . ASP A 1 23 ? -5.730  -2.792  7.045   1.00 0.00 ? 23 ASP A OD2  18 
ATOM 26235 H H    . ASP A 1 23 ? -4.961  -0.864  2.639   1.00 0.00 ? 23 ASP A H    18 
ATOM 26236 H HA   . ASP A 1 23 ? -4.258  -3.131  4.137   1.00 0.00 ? 23 ASP A HA   18 
ATOM 26237 H HB2  . ASP A 1 23 ? -4.802  -1.201  5.371   1.00 0.00 ? 23 ASP A HB2  18 
ATOM 26238 H HB3  . ASP A 1 23 ? -6.326  -0.978  4.517   1.00 0.00 ? 23 ASP A HB3  18 
ATOM 26239 N N    . ARG A 1 24 ? -7.396  -3.187  3.087   1.00 0.00 ? 24 ARG A N    18 
ATOM 26240 C CA   . ARG A 1 24 ? -8.498  -4.075  2.739   1.00 0.00 ? 24 ARG A CA   18 
ATOM 26241 C C    . ARG A 1 24 ? -8.015  -5.223  1.858   1.00 0.00 ? 24 ARG A C    18 
ATOM 26242 O O    . ARG A 1 24 ? -8.570  -6.322  1.891   1.00 0.00 ? 24 ARG A O    18 
ATOM 26243 C CB   . ARG A 1 24 ? -9.602  -3.296  2.021   1.00 0.00 ? 24 ARG A CB   18 
ATOM 26244 C CG   . ARG A 1 24 ? -10.413 -2.400  2.942   1.00 0.00 ? 24 ARG A CG   18 
ATOM 26245 C CD   . ARG A 1 24 ? -11.603 -3.139  3.534   1.00 0.00 ? 24 ARG A CD   18 
ATOM 26246 N NE   . ARG A 1 24 ? -12.682 -2.229  3.908   1.00 0.00 ? 24 ARG A NE   18 
ATOM 26247 C CZ   . ARG A 1 24 ? -13.806 -2.624  4.494   1.00 0.00 ? 24 ARG A CZ   18 
ATOM 26248 N NH1  . ARG A 1 24 ? -13.998 -3.906  4.772   1.00 0.00 ? 24 ARG A NH1  18 
ATOM 26249 N NH2  . ARG A 1 24 ? -14.742 -1.736  4.804   1.00 0.00 ? 24 ARG A NH2  18 
ATOM 26250 H H    . ARG A 1 24 ? -7.530  -2.217  3.038   1.00 0.00 ? 24 ARG A H    18 
ATOM 26251 H HA   . ARG A 1 24 ? -8.897  -4.484  3.656   1.00 0.00 ? 24 ARG A HA   18 
ATOM 26252 H HB2  . ARG A 1 24 ? -9.152  -2.678  1.258   1.00 0.00 ? 24 ARG A HB2  18 
ATOM 26253 H HB3  . ARG A 1 24 ? -10.275 -3.999  1.553   1.00 0.00 ? 24 ARG A HB3  18 
ATOM 26254 H HG2  . ARG A 1 24 ? -9.779  -2.058  3.747   1.00 0.00 ? 24 ARG A HG2  18 
ATOM 26255 H HG3  . ARG A 1 24 ? -10.771 -1.551  2.378   1.00 0.00 ? 24 ARG A HG3  18 
ATOM 26256 H HD2  . ARG A 1 24 ? -11.974 -3.841  2.802   1.00 0.00 ? 24 ARG A HD2  18 
ATOM 26257 H HD3  . ARG A 1 24 ? -11.275 -3.675  4.412   1.00 0.00 ? 24 ARG A HD3  18 
ATOM 26258 H HE   . ARG A 1 24 ? -12.561 -1.277  3.711   1.00 0.00 ? 24 ARG A HE   18 
ATOM 26259 H HH11 . ARG A 1 24 ? -13.294 -4.577  4.541   1.00 0.00 ? 24 ARG A HH11 18 
ATOM 26260 H HH12 . ARG A 1 24 ? -14.845 -4.201  5.215   1.00 0.00 ? 24 ARG A HH12 18 
ATOM 26261 H HH21 . ARG A 1 24 ? -14.601 -0.768  4.596   1.00 0.00 ? 24 ARG A HH21 18 
ATOM 26262 H HH22 . ARG A 1 24 ? -15.588 -2.034  5.245   1.00 0.00 ? 24 ARG A HH22 18 
ATOM 26263 N N    . LEU A 1 25 ? -6.978  -4.961  1.070   1.00 0.00 ? 25 LEU A N    18 
ATOM 26264 C CA   . LEU A 1 25 ? -6.419  -5.972  0.179   1.00 0.00 ? 25 LEU A CA   18 
ATOM 26265 C C    . LEU A 1 25 ? -5.486  -6.910  0.938   1.00 0.00 ? 25 LEU A C    18 
ATOM 26266 O O    . LEU A 1 25 ? -5.537  -8.129  0.762   1.00 0.00 ? 25 LEU A O    18 
ATOM 26267 C CB   . LEU A 1 25 ? -5.664  -5.304  -0.971  1.00 0.00 ? 25 LEU A CB   18 
ATOM 26268 C CG   . LEU A 1 25 ? -6.527  -4.630  -2.039  1.00 0.00 ? 25 LEU A CG   18 
ATOM 26269 C CD1  . LEU A 1 25 ? -5.719  -3.590  -2.800  1.00 0.00 ? 25 LEU A CD1  18 
ATOM 26270 C CD2  . LEU A 1 25 ? -7.099  -5.667  -2.995  1.00 0.00 ? 25 LEU A CD2  18 
ATOM 26271 H H    . LEU A 1 25 ? -6.577  -4.067  1.088   1.00 0.00 ? 25 LEU A H    18 
ATOM 26272 H HA   . LEU A 1 25 ? -7.239  -6.547  -0.225  1.00 0.00 ? 25 LEU A HA   18 
ATOM 26273 H HB2  . LEU A 1 25 ? -5.014  -4.553  -0.549  1.00 0.00 ? 25 LEU A HB2  18 
ATOM 26274 H HB3  . LEU A 1 25 ? -5.066  -6.062  -1.458  1.00 0.00 ? 25 LEU A HB3  18 
ATOM 26275 H HG   . LEU A 1 25 ? -7.353  -4.124  -1.558  1.00 0.00 ? 25 LEU A HG   18 
ATOM 26276 H HD11 . LEU A 1 25 ? -5.309  -2.874  -2.104  1.00 0.00 ? 25 LEU A HD11 18 
ATOM 26277 H HD12 . LEU A 1 25 ? -6.361  -3.081  -3.504  1.00 0.00 ? 25 LEU A HD12 18 
ATOM 26278 H HD13 . LEU A 1 25 ? -4.916  -4.077  -3.332  1.00 0.00 ? 25 LEU A HD13 18 
ATOM 26279 H HD21 . LEU A 1 25 ? -6.304  -6.074  -3.602  1.00 0.00 ? 25 LEU A HD21 18 
ATOM 26280 H HD22 . LEU A 1 25 ? -7.836  -5.200  -3.632  1.00 0.00 ? 25 LEU A HD22 18 
ATOM 26281 H HD23 . LEU A 1 25 ? -7.563  -6.461  -2.428  1.00 0.00 ? 25 LEU A HD23 18 
ATOM 26282 N N    . LEU A 1 26 ? -4.636  -6.336  1.782   1.00 0.00 ? 26 LEU A N    18 
ATOM 26283 C CA   . LEU A 1 26 ? -3.693  -7.122  2.570   1.00 0.00 ? 26 LEU A CA   18 
ATOM 26284 C C    . LEU A 1 26 ? -4.419  -8.184  3.389   1.00 0.00 ? 26 LEU A C    18 
ATOM 26285 O O    . LEU A 1 26 ? -3.947  -9.313  3.518   1.00 0.00 ? 26 LEU A O    18 
ATOM 26286 C CB   . LEU A 1 26 ? -2.888  -6.209  3.497   1.00 0.00 ? 26 LEU A CB   18 
ATOM 26287 C CG   . LEU A 1 26 ? -2.408  -6.837  4.806   1.00 0.00 ? 26 LEU A CG   18 
ATOM 26288 C CD1  . LEU A 1 26 ? -1.406  -7.947  4.530   1.00 0.00 ? 26 LEU A CD1  18 
ATOM 26289 C CD2  . LEU A 1 26 ? -1.797  -5.778  5.713   1.00 0.00 ? 26 LEU A CD2  18 
ATOM 26290 H H    . LEU A 1 26 ? -4.642  -5.362  1.879   1.00 0.00 ? 26 LEU A H    18 
ATOM 26291 H HA   . LEU A 1 26 ? -3.017  -7.612  1.885   1.00 0.00 ? 26 LEU A HA   18 
ATOM 26292 H HB2  . LEU A 1 26 ? -2.018  -5.871  2.954   1.00 0.00 ? 26 LEU A HB2  18 
ATOM 26293 H HB3  . LEU A 1 26 ? -3.509  -5.360  3.744   1.00 0.00 ? 26 LEU A HB3  18 
ATOM 26294 H HG   . LEU A 1 26 ? -3.254  -7.272  5.321   1.00 0.00 ? 26 LEU A HG   18 
ATOM 26295 H HD11 . LEU A 1 26 ? -0.446  -7.676  4.940   1.00 0.00 ? 26 LEU A HD11 18 
ATOM 26296 H HD12 . LEU A 1 26 ? -1.314  -8.092  3.464   1.00 0.00 ? 26 LEU A HD12 18 
ATOM 26297 H HD13 . LEU A 1 26 ? -1.749  -8.863  4.989   1.00 0.00 ? 26 LEU A HD13 18 
ATOM 26298 H HD21 . LEU A 1 26 ? -2.570  -5.345  6.330   1.00 0.00 ? 26 LEU A HD21 18 
ATOM 26299 H HD22 . LEU A 1 26 ? -1.344  -5.006  5.109   1.00 0.00 ? 26 LEU A HD22 18 
ATOM 26300 H HD23 . LEU A 1 26 ? -1.046  -6.233  6.341   1.00 0.00 ? 26 LEU A HD23 18 
ATOM 26301 N N    . ALA A 1 27 ? -5.571  -7.815  3.938   1.00 0.00 ? 27 ALA A N    18 
ATOM 26302 C CA   . ALA A 1 27 ? -6.365  -8.737  4.741   1.00 0.00 ? 27 ALA A CA   18 
ATOM 26303 C C    . ALA A 1 27 ? -6.853  -9.914  3.903   1.00 0.00 ? 27 ALA A C    18 
ATOM 26304 O O    . ALA A 1 27 ? -6.972  -11.034 4.399   1.00 0.00 ? 27 ALA A O    18 
ATOM 26305 C CB   . ALA A 1 27 ? -7.545  -8.010  5.369   1.00 0.00 ? 27 ALA A CB   18 
ATOM 26306 H H    . ALA A 1 27 ? -5.896  -6.901  3.800   1.00 0.00 ? 27 ALA A H    18 
ATOM 26307 H HA   . ALA A 1 27 ? -5.738  -9.111  5.538   1.00 0.00 ? 27 ALA A HA   18 
ATOM 26308 H HB1  . ALA A 1 27 ? -7.560  -6.986  5.023   1.00 0.00 ? 27 ALA A HB1  18 
ATOM 26309 H HB2  . ALA A 1 27 ? -8.463  -8.500  5.084   1.00 0.00 ? 27 ALA A HB2  18 
ATOM 26310 H HB3  . ALA A 1 27 ? -7.446  -8.025  6.444   1.00 0.00 ? 27 ALA A HB3  18 
ATOM 26311 N N    . ALA A 1 28 ? -7.133  -9.653  2.631   1.00 0.00 ? 28 ALA A N    18 
ATOM 26312 C CA   . ALA A 1 28 ? -7.606  -10.692 1.724   1.00 0.00 ? 28 ALA A CA   18 
ATOM 26313 C C    . ALA A 1 28 ? -6.440  -11.402 1.045   1.00 0.00 ? 28 ALA A C    18 
ATOM 26314 O O    . ALA A 1 28 ? -6.634  -12.199 0.129   1.00 0.00 ? 28 ALA A O    18 
ATOM 26315 C CB   . ALA A 1 28 ? -8.542  -10.096 0.682   1.00 0.00 ? 28 ALA A CB   18 
ATOM 26316 H H    . ALA A 1 28 ? -7.018  -8.740  2.293   1.00 0.00 ? 28 ALA A H    18 
ATOM 26317 H HA   . ALA A 1 28 ? -8.165  -11.412 2.304   1.00 0.00 ? 28 ALA A HA   18 
ATOM 26318 H HB1  . ALA A 1 28 ? -8.080  -9.227  0.239   1.00 0.00 ? 28 ALA A HB1  18 
ATOM 26319 H HB2  . ALA A 1 28 ? -8.740  -10.830 -0.085  1.00 0.00 ? 28 ALA A HB2  18 
ATOM 26320 H HB3  . ALA A 1 28 ? -9.470  -9.810  1.154   1.00 0.00 ? 28 ALA A HB3  18 
ATOM 26321 N N    . GLY A 1 29 ? -5.226  -11.106 1.502   1.00 0.00 ? 29 GLY A N    18 
ATOM 26322 C CA   . GLY A 1 29 ? -4.046  -11.724 0.926   1.00 0.00 ? 29 GLY A CA   18 
ATOM 26323 C C    . GLY A 1 29 ? -3.698  -11.153 -0.434  1.00 0.00 ? 29 GLY A C    18 
ATOM 26324 O O    . GLY A 1 29 ? -2.873  -11.712 -1.157  1.00 0.00 ? 29 GLY A O    18 
ATOM 26325 H H    . GLY A 1 29 ? -5.132  -10.462 2.235   1.00 0.00 ? 29 GLY A H    18 
ATOM 26326 H HA2  . GLY A 1 29 ? -3.211  -11.571 1.594   1.00 0.00 ? 29 GLY A HA2  18 
ATOM 26327 H HA3  . GLY A 1 29 ? -4.223  -12.784 0.825   1.00 0.00 ? 29 GLY A HA3  18 
ATOM 26328 N N    . LYS A 1 30 ? -4.329  -10.038 -0.786  1.00 0.00 ? 30 LYS A N    18 
ATOM 26329 C CA   . LYS A 1 30 ? -4.083  -9.391  -2.069  1.00 0.00 ? 30 LYS A CA   18 
ATOM 26330 C C    . LYS A 1 30 ? -2.871  -8.468  -1.989  1.00 0.00 ? 30 LYS A C    18 
ATOM 26331 O O    . LYS A 1 30 ? -2.870  -7.378  -2.562  1.00 0.00 ? 30 LYS A O    18 
ATOM 26332 C CB   . LYS A 1 30 ? -5.315  -8.596  -2.507  1.00 0.00 ? 30 LYS A CB   18 
ATOM 26333 C CG   . LYS A 1 30 ? -6.484  -9.470  -2.928  1.00 0.00 ? 30 LYS A CG   18 
ATOM 26334 C CD   . LYS A 1 30 ? -6.235  -10.124 -4.276  1.00 0.00 ? 30 LYS A CD   18 
ATOM 26335 C CE   . LYS A 1 30 ? -7.529  -10.626 -4.900  1.00 0.00 ? 30 LYS A CE   18 
ATOM 26336 N NZ   . LYS A 1 30 ? -7.297  -11.796 -5.791  1.00 0.00 ? 30 LYS A NZ   18 
ATOM 26337 H H    . LYS A 1 30 ? -4.977  -9.640  -0.166  1.00 0.00 ? 30 LYS A H    18 
ATOM 26338 H HA   . LYS A 1 30 ? -3.885  -10.163 -2.797  1.00 0.00 ? 30 LYS A HA   18 
ATOM 26339 H HB2  . LYS A 1 30 ? -5.636  -7.971  -1.687  1.00 0.00 ? 30 LYS A HB2  18 
ATOM 26340 H HB3  . LYS A 1 30 ? -5.044  -7.967  -3.343  1.00 0.00 ? 30 LYS A HB3  18 
ATOM 26341 H HG2  . LYS A 1 30 ? -6.630  -10.242 -2.187  1.00 0.00 ? 30 LYS A HG2  18 
ATOM 26342 H HG3  . LYS A 1 30 ? -7.373  -8.858  -2.993  1.00 0.00 ? 30 LYS A HG3  18 
ATOM 26343 H HD2  . LYS A 1 30 ? -5.787  -9.400  -4.941  1.00 0.00 ? 30 LYS A HD2  18 
ATOM 26344 H HD3  . LYS A 1 30 ? -5.562  -10.959 -4.143  1.00 0.00 ? 30 LYS A HD3  18 
ATOM 26345 H HE2  . LYS A 1 30 ? -8.205  -10.914 -4.110  1.00 0.00 ? 30 LYS A HE2  18 
ATOM 26346 H HE3  . LYS A 1 30 ? -7.969  -9.827  -5.477  1.00 0.00 ? 30 LYS A HE3  18 
ATOM 26347 H HZ1  . LYS A 1 30 ? -7.836  -11.685 -6.673  1.00 0.00 ? 30 LYS A HZ1  18 
ATOM 26348 H HZ2  . LYS A 1 30 ? -7.604  -12.671 -5.319  1.00 0.00 ? 30 LYS A HZ2  18 
ATOM 26349 H HZ3  . LYS A 1 30 ? -6.286  -11.876 -6.022  1.00 0.00 ? 30 LYS A HZ3  18 
ATOM 26350 N N    . TYR A 1 31 ? -1.841  -8.912  -1.277  1.00 0.00 ? 31 TYR A N    18 
ATOM 26351 C CA   . TYR A 1 31 ? -0.624  -8.125  -1.122  1.00 0.00 ? 31 TYR A CA   18 
ATOM 26352 C C    . TYR A 1 31 ? -0.237  -7.456  -2.437  1.00 0.00 ? 31 TYR A C    18 
ATOM 26353 O O    . TYR A 1 31 ? -0.164  -6.230  -2.524  1.00 0.00 ? 31 TYR A O    18 
ATOM 26354 C CB   . TYR A 1 31 ? 0.522   -9.011  -0.631  1.00 0.00 ? 31 TYR A CB   18 
ATOM 26355 C CG   . TYR A 1 31 ? 0.176   -9.824  0.596   1.00 0.00 ? 31 TYR A CG   18 
ATOM 26356 C CD1  . TYR A 1 31 ? -0.400  -11.083 0.479   1.00 0.00 ? 31 TYR A CD1  18 
ATOM 26357 C CD2  . TYR A 1 31 ? 0.427   -9.334  1.871   1.00 0.00 ? 31 TYR A CD2  18 
ATOM 26358 C CE1  . TYR A 1 31 ? -0.718  -11.829 1.598   1.00 0.00 ? 31 TYR A CE1  18 
ATOM 26359 C CE2  . TYR A 1 31 ? 0.113   -10.073 2.995   1.00 0.00 ? 31 TYR A CE2  18 
ATOM 26360 C CZ   . TYR A 1 31 ? -0.460  -11.320 2.853   1.00 0.00 ? 31 TYR A CZ   18 
ATOM 26361 O OH   . TYR A 1 31 ? -0.774  -12.060 3.970   1.00 0.00 ? 31 TYR A OH   18 
ATOM 26362 H H    . TYR A 1 31 ? -1.902  -9.789  -0.844  1.00 0.00 ? 31 TYR A H    18 
ATOM 26363 H HA   . TYR A 1 31 ? -0.815  -7.360  -0.384  1.00 0.00 ? 31 TYR A HA   18 
ATOM 26364 H HB2  . TYR A 1 31 ? 0.799   -9.698  -1.416  1.00 0.00 ? 31 TYR A HB2  18 
ATOM 26365 H HB3  . TYR A 1 31 ? 1.371   -8.389  -0.389  1.00 0.00 ? 31 TYR A HB3  18 
ATOM 26366 H HD1  . TYR A 1 31 ? -0.601  -11.479 -0.506  1.00 0.00 ? 31 TYR A HD1  18 
ATOM 26367 H HD2  . TYR A 1 31 ? 0.875   -8.357  1.979   1.00 0.00 ? 31 TYR A HD2  18 
ATOM 26368 H HE1  . TYR A 1 31 ? -1.166  -12.805 1.487   1.00 0.00 ? 31 TYR A HE1  18 
ATOM 26369 H HE2  . TYR A 1 31 ? 0.315   -9.675  3.979   1.00 0.00 ? 31 TYR A HE2  18 
ATOM 26370 H HH   . TYR A 1 31 ? -1.531  -12.619 3.780   1.00 0.00 ? 31 TYR A HH   18 
ATOM 26371 N N    . GLU A 1 32 ? 0.010   -8.270  -3.458  1.00 0.00 ? 32 GLU A N    18 
ATOM 26372 C CA   . GLU A 1 32 ? 0.390   -7.757  -4.769  1.00 0.00 ? 32 GLU A CA   18 
ATOM 26373 C C    . GLU A 1 32 ? -0.416  -6.509  -5.120  1.00 0.00 ? 32 GLU A C    18 
ATOM 26374 O O    . GLU A 1 32 ? 0.144   -5.488  -5.515  1.00 0.00 ? 32 GLU A O    18 
ATOM 26375 C CB   . GLU A 1 32 ? 0.182   -8.830  -5.841  1.00 0.00 ? 32 GLU A CB   18 
ATOM 26376 C CG   . GLU A 1 32 ? 0.907   -8.537  -7.144  1.00 0.00 ? 32 GLU A CG   18 
ATOM 26377 C CD   . GLU A 1 32 ? 0.243   -9.190  -8.341  1.00 0.00 ? 32 GLU A CD   18 
ATOM 26378 O OE1  . GLU A 1 32 ? -0.745  -8.622  -8.853  1.00 0.00 ? 32 GLU A OE1  18 
ATOM 26379 O OE2  . GLU A 1 32 ? 0.710   -10.268 -8.764  1.00 0.00 ? 32 GLU A OE2  18 
ATOM 26380 H H    . GLU A 1 32 ? -0.065  -9.238  -3.327  1.00 0.00 ? 32 GLU A H    18 
ATOM 26381 H HA   . GLU A 1 32 ? 1.437   -7.497  -4.733  1.00 0.00 ? 32 GLU A HA   18 
ATOM 26382 H HB2  . GLU A 1 32 ? 0.537   -9.776  -5.460  1.00 0.00 ? 32 GLU A HB2  18 
ATOM 26383 H HB3  . GLU A 1 32 ? -0.875  -8.910  -6.052  1.00 0.00 ? 32 GLU A HB3  18 
ATOM 26384 H HG2  . GLU A 1 32 ? 0.923   -7.468  -7.300  1.00 0.00 ? 32 GLU A HG2  18 
ATOM 26385 H HG3  . GLU A 1 32 ? 1.920   -8.904  -7.068  1.00 0.00 ? 32 GLU A HG3  18 
ATOM 26386 N N    . GLU A 1 33 ? -1.734  -6.602  -4.972  1.00 0.00 ? 33 GLU A N    18 
ATOM 26387 C CA   . GLU A 1 33 ? -2.616  -5.482  -5.274  1.00 0.00 ? 33 GLU A CA   18 
ATOM 26388 C C    . GLU A 1 33 ? -2.271  -4.269  -4.414  1.00 0.00 ? 33 GLU A C    18 
ATOM 26389 O O    . GLU A 1 33 ? -2.313  -3.131  -4.881  1.00 0.00 ? 33 GLU A O    18 
ATOM 26390 C CB   . GLU A 1 33 ? -4.077  -5.879  -5.051  1.00 0.00 ? 33 GLU A CB   18 
ATOM 26391 C CG   . GLU A 1 33 ? -4.585  -6.913  -6.042  1.00 0.00 ? 33 GLU A CG   18 
ATOM 26392 C CD   . GLU A 1 33 ? -4.644  -6.381  -7.461  1.00 0.00 ? 33 GLU A CD   18 
ATOM 26393 O OE1  . GLU A 1 33 ? -5.094  -5.230  -7.644  1.00 0.00 ? 33 GLU A OE1  18 
ATOM 26394 O OE2  . GLU A 1 33 ? -4.241  -7.114  -8.388  1.00 0.00 ? 33 GLU A OE2  18 
ATOM 26395 H H    . GLU A 1 33 ? -2.121  -7.444  -4.653  1.00 0.00 ? 33 GLU A H    18 
ATOM 26396 H HA   . GLU A 1 33 ? -2.479  -5.222  -6.313  1.00 0.00 ? 33 GLU A HA   18 
ATOM 26397 H HB2  . GLU A 1 33 ? -4.179  -6.284  -4.055  1.00 0.00 ? 33 GLU A HB2  18 
ATOM 26398 H HB3  . GLU A 1 33 ? -4.694  -4.997  -5.136  1.00 0.00 ? 33 GLU A HB3  18 
ATOM 26399 H HG2  . GLU A 1 33 ? -3.924  -7.767  -6.022  1.00 0.00 ? 33 GLU A HG2  18 
ATOM 26400 H HG3  . GLU A 1 33 ? -5.577  -7.220  -5.747  1.00 0.00 ? 33 GLU A HG3  18 
ATOM 26401 N N    . ALA A 1 34 ? -1.929  -4.523  -3.155  1.00 0.00 ? 34 ALA A N    18 
ATOM 26402 C CA   . ALA A 1 34 ? -1.575  -3.454  -2.229  1.00 0.00 ? 34 ALA A CA   18 
ATOM 26403 C C    . ALA A 1 34 ? -0.226  -2.841  -2.589  1.00 0.00 ? 34 ALA A C    18 
ATOM 26404 O O    . ALA A 1 34 ? -0.036  -1.629  -2.480  1.00 0.00 ? 34 ALA A O    18 
ATOM 26405 C CB   . ALA A 1 34 ? -1.555  -3.978  -0.801  1.00 0.00 ? 34 ALA A CB   18 
ATOM 26406 H H    . ALA A 1 34 ? -1.914  -5.451  -2.841  1.00 0.00 ? 34 ALA A H    18 
ATOM 26407 H HA   . ALA A 1 34 ? -2.336  -2.689  -2.296  1.00 0.00 ? 34 ALA A HA   18 
ATOM 26408 H HB1  . ALA A 1 34 ? -2.066  -3.278  -0.155  1.00 0.00 ? 34 ALA A HB1  18 
ATOM 26409 H HB2  . ALA A 1 34 ? -2.053  -4.935  -0.762  1.00 0.00 ? 34 ALA A HB2  18 
ATOM 26410 H HB3  . ALA A 1 34 ? -0.532  -4.090  -0.473  1.00 0.00 ? 34 ALA A HB3  18 
ATOM 26411 N N    . ILE A 1 35 ? 0.707   -3.685  -3.017  1.00 0.00 ? 35 ILE A N    18 
ATOM 26412 C CA   . ILE A 1 35 ? 2.038   -3.225  -3.393  1.00 0.00 ? 35 ILE A CA   18 
ATOM 26413 C C    . ILE A 1 35 ? 1.961   -2.088  -4.407  1.00 0.00 ? 35 ILE A C    18 
ATOM 26414 O O    . ILE A 1 35 ? 2.484   -0.999  -4.175  1.00 0.00 ? 35 ILE A O    18 
ATOM 26415 C CB   . ILE A 1 35 ? 2.883   -4.369  -3.985  1.00 0.00 ? 35 ILE A CB   18 
ATOM 26416 C CG1  . ILE A 1 35 ? 3.017   -5.509  -2.973  1.00 0.00 ? 35 ILE A CG1  18 
ATOM 26417 C CG2  . ILE A 1 35 ? 4.254   -3.856  -4.398  1.00 0.00 ? 35 ILE A CG2  18 
ATOM 26418 C CD1  . ILE A 1 35 ? 3.656   -6.754  -3.546  1.00 0.00 ? 35 ILE A CD1  18 
ATOM 26419 H H    . ILE A 1 35 ? 0.494   -4.639  -3.083  1.00 0.00 ? 35 ILE A H    18 
ATOM 26420 H HA   . ILE A 1 35 ? 2.530   -2.865  -2.501  1.00 0.00 ? 35 ILE A HA   18 
ATOM 26421 H HB   . ILE A 1 35 ? 2.382   -4.737  -4.867  1.00 0.00 ? 35 ILE A HB   18 
ATOM 26422 H HG12 . ILE A 1 35 ? 3.623   -5.177  -2.144  1.00 0.00 ? 35 ILE A HG12 18 
ATOM 26423 H HG13 . ILE A 1 35 ? 2.034   -5.776  -2.610  1.00 0.00 ? 35 ILE A HG13 18 
ATOM 26424 H HG21 . ILE A 1 35 ? 4.945   -3.975  -3.576  1.00 0.00 ? 35 ILE A HG21 18 
ATOM 26425 H HG22 . ILE A 1 35 ? 4.607   -4.419  -5.248  1.00 0.00 ? 35 ILE A HG22 18 
ATOM 26426 H HG23 . ILE A 1 35 ? 4.184   -2.811  -4.661  1.00 0.00 ? 35 ILE A HG23 18 
ATOM 26427 H HD11 . ILE A 1 35 ? 4.695   -6.793  -3.252  1.00 0.00 ? 35 ILE A HD11 18 
ATOM 26428 H HD12 . ILE A 1 35 ? 3.142   -7.627  -3.174  1.00 0.00 ? 35 ILE A HD12 18 
ATOM 26429 H HD13 . ILE A 1 35 ? 3.589   -6.729  -4.624  1.00 0.00 ? 35 ILE A HD13 18 
ATOM 26430 N N    . SER A 1 36 ? 1.303   -2.350  -5.532  1.00 0.00 ? 36 SER A N    18 
ATOM 26431 C CA   . SER A 1 36 ? 1.158   -1.349  -6.583  1.00 0.00 ? 36 SER A CA   18 
ATOM 26432 C C    . SER A 1 36 ? 0.376   -0.141  -6.079  1.00 0.00 ? 36 SER A C    18 
ATOM 26433 O O    . SER A 1 36 ? 0.727   1.004   -6.367  1.00 0.00 ? 36 SER A O    18 
ATOM 26434 C CB   . SER A 1 36 ? 0.455   -1.955  -7.799  1.00 0.00 ? 36 SER A CB   18 
ATOM 26435 O OG   . SER A 1 36 ? -0.823  -2.459  -7.451  1.00 0.00 ? 36 SER A OG   18 
ATOM 26436 H H    . SER A 1 36 ? 0.907   -3.238  -5.659  1.00 0.00 ? 36 SER A H    18 
ATOM 26437 H HA   . SER A 1 36 ? 2.147   -1.028  -6.873  1.00 0.00 ? 36 SER A HA   18 
ATOM 26438 H HB2  . SER A 1 36 ? 0.335   -1.196  -8.557  1.00 0.00 ? 36 SER A HB2  18 
ATOM 26439 H HB3  . SER A 1 36 ? 1.054   -2.764  -8.192  1.00 0.00 ? 36 SER A HB3  18 
ATOM 26440 H HG   . SER A 1 36 ? -0.836  -3.411  -7.574  1.00 0.00 ? 36 SER A HG   18 
ATOM 26441 N N    . CYS A 1 37 ? -0.686  -0.404  -5.325  1.00 0.00 ? 37 CYS A N    18 
ATOM 26442 C CA   . CYS A 1 37 ? -1.520  0.662   -4.780  1.00 0.00 ? 37 CYS A CA   18 
ATOM 26443 C C    . CYS A 1 37 ? -0.671  1.695   -4.045  1.00 0.00 ? 37 CYS A C    18 
ATOM 26444 O O    . CYS A 1 37 ? -0.915  2.898   -4.143  1.00 0.00 ? 37 CYS A O    18 
ATOM 26445 C CB   . CYS A 1 37 ? -2.571  0.081   -3.834  1.00 0.00 ? 37 CYS A CB   18 
ATOM 26446 S SG   . CYS A 1 37 ? -3.808  1.279   -3.281  1.00 0.00 ? 37 CYS A SG   18 
ATOM 26447 H H    . CYS A 1 37 ? -0.915  -1.336  -5.130  1.00 0.00 ? 37 CYS A H    18 
ATOM 26448 H HA   . CYS A 1 37 ? -2.019  1.146   -5.606  1.00 0.00 ? 37 CYS A HA   18 
ATOM 26449 H HB2  . CYS A 1 37 ? -3.093  -0.720  -4.336  1.00 0.00 ? 37 CYS A HB2  18 
ATOM 26450 H HB3  . CYS A 1 37 ? -2.078  -0.312  -2.958  1.00 0.00 ? 37 CYS A HB3  18 
ATOM 26451 H HG   . CYS A 1 37 ? -4.763  0.616   -2.646  1.00 0.00 ? 37 CYS A HG   18 
ATOM 26452 N N    . HIS A 1 38 ? 0.326   1.217   -3.308  1.00 0.00 ? 38 HIS A N    18 
ATOM 26453 C CA   . HIS A 1 38 ? 1.211   2.099   -2.555  1.00 0.00 ? 38 HIS A CA   18 
ATOM 26454 C C    . HIS A 1 38 ? 2.077   2.931   -3.495  1.00 0.00 ? 38 HIS A C    18 
ATOM 26455 O O    . HIS A 1 38 ? 2.266   4.129   -3.283  1.00 0.00 ? 38 HIS A O    18 
ATOM 26456 C CB   . HIS A 1 38 ? 2.097   1.283   -1.613  1.00 0.00 ? 38 HIS A CB   18 
ATOM 26457 C CG   . HIS A 1 38 ? 1.439   0.950   -0.309  1.00 0.00 ? 38 HIS A CG   18 
ATOM 26458 N ND1  . HIS A 1 38 ? 1.215   1.884   0.681   1.00 0.00 ? 38 HIS A ND1  18 
ATOM 26459 C CD2  . HIS A 1 38 ? 0.955   -0.222  0.164   1.00 0.00 ? 38 HIS A CD2  18 
ATOM 26460 C CE1  . HIS A 1 38 ? 0.622   1.300   1.707   1.00 0.00 ? 38 HIS A CE1  18 
ATOM 26461 N NE2  . HIS A 1 38 ? 0.453   0.022   1.419   1.00 0.00 ? 38 HIS A NE2  18 
ATOM 26462 H H    . HIS A 1 38 ? 0.470   0.248   -3.269  1.00 0.00 ? 38 HIS A H    18 
ATOM 26463 H HA   . HIS A 1 38 ? 0.595   2.764   -1.969  1.00 0.00 ? 38 HIS A HA   18 
ATOM 26464 H HB2  . HIS A 1 38 ? 2.365   0.355   -2.095  1.00 0.00 ? 38 HIS A HB2  18 
ATOM 26465 H HB3  . HIS A 1 38 ? 2.995   1.844   -1.398  1.00 0.00 ? 38 HIS A HB3  18 
ATOM 26466 H HD1  . HIS A 1 38 ? 1.456   2.832   0.638   1.00 0.00 ? 38 HIS A HD1  18 
ATOM 26467 H HD2  . HIS A 1 38 ? 0.962   -1.173  -0.349  1.00 0.00 ? 38 HIS A HD2  18 
ATOM 26468 H HE1  . HIS A 1 38 ? 0.326   1.784   2.625   1.00 0.00 ? 38 HIS A HE1  18 
ATOM 26469 H HE2  . HIS A 1 38 ? 0.115   -0.656  2.039   1.00 0.00 ? 38 HIS A HE2  18 
ATOM 26470 N N    . ARG A 1 39 ? 2.601   2.288   -4.533  1.00 0.00 ? 39 ARG A N    18 
ATOM 26471 C CA   . ARG A 1 39 ? 3.449   2.969   -5.504  1.00 0.00 ? 39 ARG A CA   18 
ATOM 26472 C C    . ARG A 1 39 ? 2.700   4.121   -6.167  1.00 0.00 ? 39 ARG A C    18 
ATOM 26473 O O    . ARG A 1 39 ? 3.271   5.180   -6.426  1.00 0.00 ? 39 ARG A O    18 
ATOM 26474 C CB   . ARG A 1 39 ? 3.935   1.983   -6.568  1.00 0.00 ? 39 ARG A CB   18 
ATOM 26475 C CG   . ARG A 1 39 ? 4.769   0.843   -6.007  1.00 0.00 ? 39 ARG A CG   18 
ATOM 26476 C CD   . ARG A 1 39 ? 5.133   -0.165  -7.086  1.00 0.00 ? 39 ARG A CD   18 
ATOM 26477 N NE   . ARG A 1 39 ? 6.211   0.319   -7.945  1.00 0.00 ? 39 ARG A NE   18 
ATOM 26478 C CZ   . ARG A 1 39 ? 6.013   1.100   -9.002  1.00 0.00 ? 39 ARG A CZ   18 
ATOM 26479 N NH1  . ARG A 1 39 ? 4.786   1.482   -9.328  1.00 0.00 ? 39 ARG A NH1  18 
ATOM 26480 N NH2  . ARG A 1 39 ? 7.044   1.499   -9.735  1.00 0.00 ? 39 ARG A NH2  18 
ATOM 26481 H H    . ARG A 1 39 ? 2.414   1.333   -4.649  1.00 0.00 ? 39 ARG A H    18 
ATOM 26482 H HA   . ARG A 1 39 ? 4.304   3.366   -4.978  1.00 0.00 ? 39 ARG A HA   18 
ATOM 26483 H HB2  . ARG A 1 39 ? 3.077   1.559   -7.069  1.00 0.00 ? 39 ARG A HB2  18 
ATOM 26484 H HB3  . ARG A 1 39 ? 4.535   2.517   -7.290  1.00 0.00 ? 39 ARG A HB3  18 
ATOM 26485 H HG2  . ARG A 1 39 ? 5.678   1.247   -5.586  1.00 0.00 ? 39 ARG A HG2  18 
ATOM 26486 H HG3  . ARG A 1 39 ? 4.203   0.342   -5.235  1.00 0.00 ? 39 ARG A HG3  18 
ATOM 26487 H HD2  . ARG A 1 39 ? 5.449   -1.082  -6.612  1.00 0.00 ? 39 ARG A HD2  18 
ATOM 26488 H HD3  . ARG A 1 39 ? 4.260   -0.355  -7.692  1.00 0.00 ? 39 ARG A HD3  18 
ATOM 26489 H HE   . ARG A 1 39 ? 7.125   0.049   -7.723  1.00 0.00 ? 39 ARG A HE   18 
ATOM 26490 H HH11 . ARG A 1 39 ? 4.007   1.183   -8.777  1.00 0.00 ? 39 ARG A HH11 18 
ATOM 26491 H HH12 . ARG A 1 39 ? 4.640   2.071   -10.124 1.00 0.00 ? 39 ARG A HH12 18 
ATOM 26492 H HH21 . ARG A 1 39 ? 7.971   1.213   -9.493  1.00 0.00 ? 39 ARG A HH21 18 
ATOM 26493 H HH22 . ARG A 1 39 ? 6.895   2.086   -10.530 1.00 0.00 ? 39 ARG A HH22 18 
ATOM 26494 N N    . LYS A 1 40 ? 1.417   3.906   -6.441  1.00 0.00 ? 40 LYS A N    18 
ATOM 26495 C CA   . LYS A 1 40 ? 0.588   4.925   -7.073  1.00 0.00 ? 40 LYS A CA   18 
ATOM 26496 C C    . LYS A 1 40 ? 0.507   6.176   -6.204  1.00 0.00 ? 40 LYS A C    18 
ATOM 26497 O O    . LYS A 1 40 ? 0.769   7.284   -6.670  1.00 0.00 ? 40 LYS A O    18 
ATOM 26498 C CB   . LYS A 1 40 ? -0.818  4.379   -7.333  1.00 0.00 ? 40 LYS A CB   18 
ATOM 26499 C CG   . LYS A 1 40 ? -0.951  3.649   -8.658  1.00 0.00 ? 40 LYS A CG   18 
ATOM 26500 C CD   . LYS A 1 40 ? -0.447  2.219   -8.560  1.00 0.00 ? 40 LYS A CD   18 
ATOM 26501 C CE   . LYS A 1 40 ? -0.756  1.431   -9.825  1.00 0.00 ? 40 LYS A CE   18 
ATOM 26502 N NZ   . LYS A 1 40 ? 0.241   1.694   -10.899 1.00 0.00 ? 40 LYS A NZ   18 
ATOM 26503 H H    . LYS A 1 40 ? 1.018   3.040   -6.211  1.00 0.00 ? 40 LYS A H    18 
ATOM 26504 H HA   . LYS A 1 40 ? 1.044   5.185   -8.016  1.00 0.00 ? 40 LYS A HA   18 
ATOM 26505 H HB2  . LYS A 1 40 ? -1.077  3.693   -6.540  1.00 0.00 ? 40 LYS A HB2  18 
ATOM 26506 H HB3  . LYS A 1 40 ? -1.517  5.203   -7.328  1.00 0.00 ? 40 LYS A HB3  18 
ATOM 26507 H HG2  . LYS A 1 40 ? -1.992  3.633   -8.947  1.00 0.00 ? 40 LYS A HG2  18 
ATOM 26508 H HG3  . LYS A 1 40 ? -0.376  4.174   -9.408  1.00 0.00 ? 40 LYS A HG3  18 
ATOM 26509 H HD2  . LYS A 1 40 ? 0.622   2.233   -8.411  1.00 0.00 ? 40 LYS A HD2  18 
ATOM 26510 H HD3  . LYS A 1 40 ? -0.924  1.735   -7.720  1.00 0.00 ? 40 LYS A HD3  18 
ATOM 26511 H HE2  . LYS A 1 40 ? -0.748  0.379   -9.588  1.00 0.00 ? 40 LYS A HE2  18 
ATOM 26512 H HE3  . LYS A 1 40 ? -1.737  1.714   -10.178 1.00 0.00 ? 40 LYS A HE3  18 
ATOM 26513 H HZ1  . LYS A 1 40 ? 0.475   2.707   -10.930 1.00 0.00 ? 40 LYS A HZ1  18 
ATOM 26514 H HZ2  . LYS A 1 40 ? -0.146  1.411   -11.822 1.00 0.00 ? 40 LYS A HZ2  18 
ATOM 26515 H HZ3  . LYS A 1 40 ? 1.111   1.154   -10.719 1.00 0.00 ? 40 LYS A HZ3  18 
ATOM 26516 N N    . ALA A 1 41 ? 0.143   5.990   -4.940  1.00 0.00 ? 41 ALA A N    18 
ATOM 26517 C CA   . ALA A 1 41 ? 0.030   7.103   -4.006  1.00 0.00 ? 41 ALA A CA   18 
ATOM 26518 C C    . ALA A 1 41 ? 1.332   7.895   -3.936  1.00 0.00 ? 41 ALA A C    18 
ATOM 26519 O O    . ALA A 1 41 ? 1.351   9.101   -4.182  1.00 0.00 ? 41 ALA A O    18 
ATOM 26520 C CB   . ALA A 1 41 ? -0.356  6.596   -2.624  1.00 0.00 ? 41 ALA A CB   18 
ATOM 26521 H H    . ALA A 1 41 ? -0.054  5.082   -4.628  1.00 0.00 ? 41 ALA A H    18 
ATOM 26522 H HA   . ALA A 1 41 ? -0.757  7.755   -4.356  1.00 0.00 ? 41 ALA A HA   18 
ATOM 26523 H HB1  . ALA A 1 41 ? 0.487   6.699   -1.955  1.00 0.00 ? 41 ALA A HB1  18 
ATOM 26524 H HB2  . ALA A 1 41 ? -1.187  7.173   -2.248  1.00 0.00 ? 41 ALA A HB2  18 
ATOM 26525 H HB3  . ALA A 1 41 ? -0.638  5.556   -2.689  1.00 0.00 ? 41 ALA A HB3  18 
ATOM 26526 N N    . THR A 1 42 ? 2.419   7.208   -3.599  1.00 0.00 ? 42 THR A N    18 
ATOM 26527 C CA   . THR A 1 42 ? 3.725   7.848   -3.495  1.00 0.00 ? 42 THR A CA   18 
ATOM 26528 C C    . THR A 1 42 ? 4.032   8.676   -4.737  1.00 0.00 ? 42 THR A C    18 
ATOM 26529 O O    . THR A 1 42 ? 4.518   9.803   -4.641  1.00 0.00 ? 42 THR A O    18 
ATOM 26530 C CB   . THR A 1 42 ? 4.845   6.809   -3.294  1.00 0.00 ? 42 THR A CB   18 
ATOM 26531 O OG1  . THR A 1 42 ? 4.733   5.772   -4.275  1.00 0.00 ? 42 THR A OG1  18 
ATOM 26532 C CG2  . THR A 1 42 ? 4.778   6.205   -1.900  1.00 0.00 ? 42 THR A CG2  18 
ATOM 26533 H H    . THR A 1 42 ? 2.340   6.249   -3.415  1.00 0.00 ? 42 THR A H    18 
ATOM 26534 H HA   . THR A 1 42 ? 3.709   8.500   -2.634  1.00 0.00 ? 42 THR A HA   18 
ATOM 26535 H HB   . THR A 1 42 ? 5.799   7.304   -3.411  1.00 0.00 ? 42 THR A HB   18 
ATOM 26536 H HG1  . THR A 1 42 ? 3.815   5.684   -4.545  1.00 0.00 ? 42 THR A HG1  18 
ATOM 26537 H HG21 . THR A 1 42 ? 5.434   5.348   -1.847  1.00 0.00 ? 42 THR A HG21 18 
ATOM 26538 H HG22 . THR A 1 42 ? 3.765   5.896   -1.689  1.00 0.00 ? 42 THR A HG22 18 
ATOM 26539 H HG23 . THR A 1 42 ? 5.089   6.941   -1.174  1.00 0.00 ? 42 THR A HG23 18 
ATOM 26540 N N    . THR A 1 43 ? 3.745   8.110   -5.906  1.00 0.00 ? 43 THR A N    18 
ATOM 26541 C CA   . THR A 1 43 ? 3.992   8.796   -7.168  1.00 0.00 ? 43 THR A CA   18 
ATOM 26542 C C    . THR A 1 43 ? 3.276   10.141  -7.211  1.00 0.00 ? 43 THR A C    18 
ATOM 26543 O O    . THR A 1 43 ? 3.828   11.134  -7.688  1.00 0.00 ? 43 THR A O    18 
ATOM 26544 C CB   . THR A 1 43 ? 3.534   7.945   -8.368  1.00 0.00 ? 43 THR A CB   18 
ATOM 26545 O OG1  . THR A 1 43 ? 4.275   6.721   -8.411  1.00 0.00 ? 43 THR A OG1  18 
ATOM 26546 C CG2  . THR A 1 43 ? 3.723   8.705   -9.673  1.00 0.00 ? 43 THR A CG2  18 
ATOM 26547 H H    . THR A 1 43 ? 3.360   7.209   -5.918  1.00 0.00 ? 43 THR A H    18 
ATOM 26548 H HA   . THR A 1 43 ? 5.056   8.962   -7.256  1.00 0.00 ? 43 THR A HA   18 
ATOM 26549 H HB   . THR A 1 43 ? 2.484   7.718   -8.250  1.00 0.00 ? 43 THR A HB   18 
ATOM 26550 H HG1  . THR A 1 43 ? 5.159   6.869   -8.067  1.00 0.00 ? 43 THR A HG1  18 
ATOM 26551 H HG21 . THR A 1 43 ? 3.923   9.744   -9.459  1.00 0.00 ? 43 THR A HG21 18 
ATOM 26552 H HG22 . THR A 1 43 ? 2.826   8.626   -10.268 1.00 0.00 ? 43 THR A HG22 18 
ATOM 26553 H HG23 . THR A 1 43 ? 4.555   8.283   -10.217 1.00 0.00 ? 43 THR A HG23 18 
ATOM 26554 N N    . TYR A 1 44 ? 2.047   10.169  -6.710  1.00 0.00 ? 44 TYR A N    18 
ATOM 26555 C CA   . TYR A 1 44 ? 1.255   11.393  -6.693  1.00 0.00 ? 44 TYR A CA   18 
ATOM 26556 C C    . TYR A 1 44 ? 1.790   12.373  -5.654  1.00 0.00 ? 44 TYR A C    18 
ATOM 26557 O O    . TYR A 1 44 ? 2.004   13.551  -5.945  1.00 0.00 ? 44 TYR A O    18 
ATOM 26558 C CB   . TYR A 1 44 ? -0.212  11.073  -6.400  1.00 0.00 ? 44 TYR A CB   18 
ATOM 26559 C CG   . TYR A 1 44 ? -1.081  12.301  -6.250  1.00 0.00 ? 44 TYR A CG   18 
ATOM 26560 C CD1  . TYR A 1 44 ? -0.792  13.470  -6.943  1.00 0.00 ? 44 TYR A CD1  18 
ATOM 26561 C CD2  . TYR A 1 44 ? -2.191  12.293  -5.415  1.00 0.00 ? 44 TYR A CD2  18 
ATOM 26562 C CE1  . TYR A 1 44 ? -1.583  14.594  -6.809  1.00 0.00 ? 44 TYR A CE1  18 
ATOM 26563 C CE2  . TYR A 1 44 ? -2.989  13.412  -5.275  1.00 0.00 ? 44 TYR A CE2  18 
ATOM 26564 C CZ   . TYR A 1 44 ? -2.680  14.560  -5.974  1.00 0.00 ? 44 TYR A CZ   18 
ATOM 26565 O OH   . TYR A 1 44 ? -3.471  15.678  -5.837  1.00 0.00 ? 44 TYR A OH   18 
ATOM 26566 H H    . TYR A 1 44 ? 1.661   9.346   -6.344  1.00 0.00 ? 44 TYR A H    18 
ATOM 26567 H HA   . TYR A 1 44 ? 1.326   11.847  -7.670  1.00 0.00 ? 44 TYR A HA   18 
ATOM 26568 H HB2  . TYR A 1 44 ? -0.612  10.481  -7.208  1.00 0.00 ? 44 TYR A HB2  18 
ATOM 26569 H HB3  . TYR A 1 44 ? -0.273  10.508  -5.481  1.00 0.00 ? 44 TYR A HB3  18 
ATOM 26570 H HD1  . TYR A 1 44 ? 0.068   13.493  -7.597  1.00 0.00 ? 44 TYR A HD1  18 
ATOM 26571 H HD2  . TYR A 1 44 ? -2.430  11.391  -4.868  1.00 0.00 ? 44 TYR A HD2  18 
ATOM 26572 H HE1  . TYR A 1 44 ? -1.342  15.494  -7.356  1.00 0.00 ? 44 TYR A HE1  18 
ATOM 26573 H HE2  . TYR A 1 44 ? -3.848  13.386  -4.621  1.00 0.00 ? 44 TYR A HE2  18 
ATOM 26574 H HH   . TYR A 1 44 ? -4.267  15.573  -6.363  1.00 0.00 ? 44 TYR A HH   18 
ATOM 26575 N N    . LEU A 1 45 ? 2.006   11.879  -4.440  1.00 0.00 ? 45 LEU A N    18 
ATOM 26576 C CA   . LEU A 1 45 ? 2.518   12.710  -3.355  1.00 0.00 ? 45 LEU A CA   18 
ATOM 26577 C C    . LEU A 1 45 ? 3.840   13.361  -3.746  1.00 0.00 ? 45 LEU A C    18 
ATOM 26578 O O    . LEU A 1 45 ? 4.013   14.572  -3.605  1.00 0.00 ? 45 LEU A O    18 
ATOM 26579 C CB   . LEU A 1 45 ? 2.703   11.872  -2.089  1.00 0.00 ? 45 LEU A CB   18 
ATOM 26580 C CG   . LEU A 1 45 ? 1.421   11.447  -1.371  1.00 0.00 ? 45 LEU A CG   18 
ATOM 26581 C CD1  . LEU A 1 45 ? 1.733   10.448  -0.268  1.00 0.00 ? 45 LEU A CD1  18 
ATOM 26582 C CD2  . LEU A 1 45 ? 0.699   12.661  -0.805  1.00 0.00 ? 45 LEU A CD2  18 
ATOM 26583 H H    . LEU A 1 45 ? 1.818   10.933  -4.268  1.00 0.00 ? 45 LEU A H    18 
ATOM 26584 H HA   . LEU A 1 45 ? 1.792   13.485  -3.161  1.00 0.00 ? 45 LEU A HA   18 
ATOM 26585 H HB2  . LEU A 1 45 ? 3.242   10.977  -2.360  1.00 0.00 ? 45 LEU A HB2  18 
ATOM 26586 H HB3  . LEU A 1 45 ? 3.296   12.451  -1.394  1.00 0.00 ? 45 LEU A HB3  18 
ATOM 26587 H HG   . LEU A 1 45 ? 0.762   10.965  -2.080  1.00 0.00 ? 45 LEU A HG   18 
ATOM 26588 H HD11 . LEU A 1 45 ? 0.893   9.783   -0.136  1.00 0.00 ? 45 LEU A HD11 18 
ATOM 26589 H HD12 . LEU A 1 45 ? 1.922   10.977  0.654   1.00 0.00 ? 45 LEU A HD12 18 
ATOM 26590 H HD13 . LEU A 1 45 ? 2.608   9.874   -0.539  1.00 0.00 ? 45 LEU A HD13 18 
ATOM 26591 H HD21 . LEU A 1 45 ? 1.079   13.556  -1.275  1.00 0.00 ? 45 LEU A HD21 18 
ATOM 26592 H HD22 . LEU A 1 45 ? 0.868   12.715  0.261   1.00 0.00 ? 45 LEU A HD22 18 
ATOM 26593 H HD23 . LEU A 1 45 ? -0.359  12.573  -0.999  1.00 0.00 ? 45 LEU A HD23 18 
ATOM 26594 N N    . SER A 1 46 ? 4.771   12.550  -4.239  1.00 0.00 ? 46 SER A N    18 
ATOM 26595 C CA   . SER A 1 46 ? 6.079   13.048  -4.648  1.00 0.00 ? 46 SER A CA   18 
ATOM 26596 C C    . SER A 1 46 ? 5.938   14.152  -5.692  1.00 0.00 ? 46 SER A C    18 
ATOM 26597 O O    . SER A 1 46 ? 6.850   14.954  -5.889  1.00 0.00 ? 46 SER A O    18 
ATOM 26598 C CB   . SER A 1 46 ? 6.929   11.906  -5.210  1.00 0.00 ? 46 SER A CB   18 
ATOM 26599 O OG   . SER A 1 46 ? 6.390   11.420  -6.426  1.00 0.00 ? 46 SER A OG   18 
ATOM 26600 H H    . SER A 1 46 ? 4.574   11.594  -4.326  1.00 0.00 ? 46 SER A H    18 
ATOM 26601 H HA   . SER A 1 46 ? 6.568   13.454  -3.775  1.00 0.00 ? 46 SER A HA   18 
ATOM 26602 H HB2  . SER A 1 46 ? 7.932   12.263  -5.391  1.00 0.00 ? 46 SER A HB2  18 
ATOM 26603 H HB3  . SER A 1 46 ? 6.959   11.098  -4.493  1.00 0.00 ? 46 SER A HB3  18 
ATOM 26604 H HG   . SER A 1 46 ? 6.576   12.044  -7.132  1.00 0.00 ? 46 SER A HG   18 
ATOM 26605 N N    . GLU A 1 47 ? 4.787   14.186  -6.356  1.00 0.00 ? 47 GLU A N    18 
ATOM 26606 C CA   . GLU A 1 47 ? 4.526   15.192  -7.380  1.00 0.00 ? 47 GLU A CA   18 
ATOM 26607 C C    . GLU A 1 47 ? 3.960   16.466  -6.759  1.00 0.00 ? 47 GLU A C    18 
ATOM 26608 O O    . GLU A 1 47 ? 4.000   17.535  -7.367  1.00 0.00 ? 47 GLU A O    18 
ATOM 26609 C CB   . GLU A 1 47 ? 3.554   14.645  -8.427  1.00 0.00 ? 47 GLU A CB   18 
ATOM 26610 C CG   . GLU A 1 47 ? 4.237   13.899  -9.561  1.00 0.00 ? 47 GLU A CG   18 
ATOM 26611 C CD   . GLU A 1 47 ? 4.810   14.830  -10.611 1.00 0.00 ? 47 GLU A CD   18 
ATOM 26612 O OE1  . GLU A 1 47 ? 4.231   15.918  -10.817 1.00 0.00 ? 47 GLU A OE1  18 
ATOM 26613 O OE2  . GLU A 1 47 ? 5.835   14.472  -11.226 1.00 0.00 ? 47 GLU A OE2  18 
ATOM 26614 H H    . GLU A 1 47 ? 4.098   13.520  -6.154  1.00 0.00 ? 47 GLU A H    18 
ATOM 26615 H HA   . GLU A 1 47 ? 5.464   15.426  -7.861  1.00 0.00 ? 47 GLU A HA   18 
ATOM 26616 H HB2  . GLU A 1 47 ? 2.864   13.970  -7.942  1.00 0.00 ? 47 GLU A HB2  18 
ATOM 26617 H HB3  . GLU A 1 47 ? 2.999   15.470  -8.850  1.00 0.00 ? 47 GLU A HB3  18 
ATOM 26618 H HG2  . GLU A 1 47 ? 5.040   13.305  -9.151  1.00 0.00 ? 47 GLU A HG2  18 
ATOM 26619 H HG3  . GLU A 1 47 ? 3.515   13.248  -10.033 1.00 0.00 ? 47 GLU A HG3  18 
ATOM 26620 N N    . ALA A 1 48 ? 3.433   16.342  -5.546  1.00 0.00 ? 48 ALA A N    18 
ATOM 26621 C CA   . ALA A 1 48 ? 2.859   17.482  -4.842  1.00 0.00 ? 48 ALA A CA   18 
ATOM 26622 C C    . ALA A 1 48 ? 3.951   18.389  -4.284  1.00 0.00 ? 48 ALA A C    18 
ATOM 26623 O O    . ALA A 1 48 ? 3.976   19.588  -4.559  1.00 0.00 ? 48 ALA A O    18 
ATOM 26624 C CB   . ALA A 1 48 ? 1.943   17.007  -3.724  1.00 0.00 ? 48 ALA A CB   18 
ATOM 26625 H H    . ALA A 1 48 ? 3.430   15.463  -5.113  1.00 0.00 ? 48 ALA A H    18 
ATOM 26626 H HA   . ALA A 1 48 ? 2.264   18.045  -5.547  1.00 0.00 ? 48 ALA A HA   18 
ATOM 26627 H HB1  . ALA A 1 48 ? 1.547   17.862  -3.196  1.00 0.00 ? 48 ALA A HB1  18 
ATOM 26628 H HB2  . ALA A 1 48 ? 1.131   16.434  -4.144  1.00 0.00 ? 48 ALA A HB2  18 
ATOM 26629 H HB3  . ALA A 1 48 ? 2.504   16.389  -3.039  1.00 0.00 ? 48 ALA A HB3  18 
ATOM 26630 N N    . MET A 1 49 ? 4.853   17.808  -3.499  1.00 0.00 ? 49 MET A N    18 
ATOM 26631 C CA   . MET A 1 49 ? 5.948   18.564  -2.903  1.00 0.00 ? 49 MET A CA   18 
ATOM 26632 C C    . MET A 1 49 ? 6.841   19.169  -3.982  1.00 0.00 ? 49 MET A C    18 
ATOM 26633 O O    . MET A 1 49 ? 7.586   20.116  -3.727  1.00 0.00 ? 49 MET A O    18 
ATOM 26634 C CB   . MET A 1 49 ? 6.776   17.665  -1.984  1.00 0.00 ? 49 MET A CB   18 
ATOM 26635 C CG   . MET A 1 49 ? 7.285   16.404  -2.664  1.00 0.00 ? 49 MET A CG   18 
ATOM 26636 S SD   . MET A 1 49 ? 7.884   15.175  -1.489  1.00 0.00 ? 49 MET A SD   18 
ATOM 26637 C CE   . MET A 1 49 ? 6.516   15.115  -0.335  1.00 0.00 ? 49 MET A CE   18 
ATOM 26638 H H    . MET A 1 49 ? 4.781   16.848  -3.317  1.00 0.00 ? 49 MET A H    18 
ATOM 26639 H HA   . MET A 1 49 ? 5.518   19.364  -2.318  1.00 0.00 ? 49 MET A HA   18 
ATOM 26640 H HB2  . MET A 1 49 ? 7.628   18.224  -1.626  1.00 0.00 ? 49 MET A HB2  18 
ATOM 26641 H HB3  . MET A 1 49 ? 6.168   17.373  -1.141  1.00 0.00 ? 49 MET A HB3  18 
ATOM 26642 H HG2  . MET A 1 49 ? 6.479   15.970  -3.237  1.00 0.00 ? 49 MET A HG2  18 
ATOM 26643 H HG3  . MET A 1 49 ? 8.093   16.672  -3.329  1.00 0.00 ? 49 MET A HG3  18 
ATOM 26644 H HE1  . MET A 1 49 ? 6.737   15.739  0.518   1.00 0.00 ? 49 MET A HE1  18 
ATOM 26645 H HE2  . MET A 1 49 ? 5.620   15.472  -0.820  1.00 0.00 ? 49 MET A HE2  18 
ATOM 26646 H HE3  . MET A 1 49 ? 6.367   14.096  -0.007  1.00 0.00 ? 49 MET A HE3  18 
ATOM 26647 N N    . LYS A 1 50 ? 6.761   18.617  -5.188  1.00 0.00 ? 50 LYS A N    18 
ATOM 26648 C CA   . LYS A 1 50 ? 7.561   19.102  -6.306  1.00 0.00 ? 50 LYS A CA   18 
ATOM 26649 C C    . LYS A 1 50 ? 6.964   20.379  -6.889  1.00 0.00 ? 50 LYS A C    18 
ATOM 26650 O O    . LYS A 1 50 ? 7.647   21.137  -7.580  1.00 0.00 ? 50 LYS A O    18 
ATOM 26651 C CB   . LYS A 1 50 ? 7.658   18.029  -7.394  1.00 0.00 ? 50 LYS A CB   18 
ATOM 26652 C CG   . LYS A 1 50 ? 8.827   17.078  -7.207  1.00 0.00 ? 50 LYS A CG   18 
ATOM 26653 C CD   . LYS A 1 50 ? 8.687   15.844  -8.083  1.00 0.00 ? 50 LYS A CD   18 
ATOM 26654 C CE   . LYS A 1 50 ? 9.686   14.766  -7.691  1.00 0.00 ? 50 LYS A CE   18 
ATOM 26655 N NZ   . LYS A 1 50 ? 9.720   13.655  -8.682  1.00 0.00 ? 50 LYS A NZ   18 
ATOM 26656 H H    . LYS A 1 50 ? 6.149   17.865  -5.329  1.00 0.00 ? 50 LYS A H    18 
ATOM 26657 H HA   . LYS A 1 50 ? 8.552   19.318  -5.936  1.00 0.00 ? 50 LYS A HA   18 
ATOM 26658 H HB2  . LYS A 1 50 ? 6.746   17.451  -7.394  1.00 0.00 ? 50 LYS A HB2  18 
ATOM 26659 H HB3  . LYS A 1 50 ? 7.766   18.515  -8.353  1.00 0.00 ? 50 LYS A HB3  18 
ATOM 26660 H HG2  . LYS A 1 50 ? 9.741   17.589  -7.468  1.00 0.00 ? 50 LYS A HG2  18 
ATOM 26661 H HG3  . LYS A 1 50 ? 8.867   16.770  -6.172  1.00 0.00 ? 50 LYS A HG3  18 
ATOM 26662 H HD2  . LYS A 1 50 ? 7.688   15.449  -7.976  1.00 0.00 ? 50 LYS A HD2  18 
ATOM 26663 H HD3  . LYS A 1 50 ? 8.858   16.123  -9.113  1.00 0.00 ? 50 LYS A HD3  18 
ATOM 26664 H HE2  . LYS A 1 50 ? 10.668  15.210  -7.626  1.00 0.00 ? 50 LYS A HE2  18 
ATOM 26665 H HE3  . LYS A 1 50 ? 9.407   14.368  -6.726  1.00 0.00 ? 50 LYS A HE3  18 
ATOM 26666 H HZ1  . LYS A 1 50 ? 9.912   12.753  -8.200  1.00 0.00 ? 50 LYS A HZ1  18 
ATOM 26667 H HZ2  . LYS A 1 50 ? 10.468  13.825  -9.384  1.00 0.00 ? 50 LYS A HZ2  18 
ATOM 26668 H HZ3  . LYS A 1 50 ? 8.806   13.586  -9.173  1.00 0.00 ? 50 LYS A HZ3  18 
ATOM 26669 N N    . LEU A 1 51 ? 5.688   20.613  -6.605  1.00 0.00 ? 51 LEU A N    18 
ATOM 26670 C CA   . LEU A 1 51 ? 4.999   21.800  -7.100  1.00 0.00 ? 51 LEU A CA   18 
ATOM 26671 C C    . LEU A 1 51 ? 4.836   22.836  -5.992  1.00 0.00 ? 51 LEU A C    18 
ATOM 26672 O O    . LEU A 1 51 ? 5.100   24.022  -6.192  1.00 0.00 ? 51 LEU A O    18 
ATOM 26673 C CB   . LEU A 1 51 ? 3.629   21.420  -7.665  1.00 0.00 ? 51 LEU A CB   18 
ATOM 26674 C CG   . LEU A 1 51 ? 3.593   21.058  -9.150  1.00 0.00 ? 51 LEU A CG   18 
ATOM 26675 C CD1  . LEU A 1 51 ? 4.453   19.833  -9.422  1.00 0.00 ? 51 LEU A CD1  18 
ATOM 26676 C CD2  . LEU A 1 51 ? 2.161   20.818  -9.605  1.00 0.00 ? 51 LEU A CD2  18 
ATOM 26677 H H    . LEU A 1 51 ? 5.196   19.973  -6.050  1.00 0.00 ? 51 LEU A H    18 
ATOM 26678 H HA   . LEU A 1 51 ? 5.600   22.226  -7.889  1.00 0.00 ? 51 LEU A HA   18 
ATOM 26679 H HB2  . LEU A 1 51 ? 3.266   20.570  -7.108  1.00 0.00 ? 51 LEU A HB2  18 
ATOM 26680 H HB3  . LEU A 1 51 ? 2.965   22.259  -7.512  1.00 0.00 ? 51 LEU A HB3  18 
ATOM 26681 H HG   . LEU A 1 51 ? 3.994   21.881  -9.725  1.00 0.00 ? 51 LEU A HG   18 
ATOM 26682 H HD11 . LEU A 1 51 ? 5.343   19.877  -8.813  1.00 0.00 ? 51 LEU A HD11 18 
ATOM 26683 H HD12 . LEU A 1 51 ? 4.730   19.813  -10.465 1.00 0.00 ? 51 LEU A HD12 18 
ATOM 26684 H HD13 . LEU A 1 51 ? 3.894   18.941  -9.180  1.00 0.00 ? 51 LEU A HD13 18 
ATOM 26685 H HD21 . LEU A 1 51 ? 2.165   20.430  -10.613 1.00 0.00 ? 51 LEU A HD21 18 
ATOM 26686 H HD22 . LEU A 1 51 ? 1.614   21.749  -9.581  1.00 0.00 ? 51 LEU A HD22 18 
ATOM 26687 H HD23 . LEU A 1 51 ? 1.688   20.105  -8.947  1.00 0.00 ? 51 LEU A HD23 18 
ATOM 26688 N N    . THR A 1 52 ? 4.400   22.380  -4.822  1.00 0.00 ? 52 THR A N    18 
ATOM 26689 C CA   . THR A 1 52 ? 4.202   23.266  -3.682  1.00 0.00 ? 52 THR A CA   18 
ATOM 26690 C C    . THR A 1 52 ? 5.499   23.970  -3.301  1.00 0.00 ? 52 THR A C    18 
ATOM 26691 O O    . THR A 1 52 ? 6.530   23.327  -3.107  1.00 0.00 ? 52 THR A O    18 
ATOM 26692 C CB   . THR A 1 52 ? 3.670   22.496  -2.458  1.00 0.00 ? 52 THR A CB   18 
ATOM 26693 O OG1  . THR A 1 52 ? 2.961   23.387  -1.589  1.00 0.00 ? 52 THR A OG1  18 
ATOM 26694 C CG2  . THR A 1 52 ? 4.810   21.838  -1.696  1.00 0.00 ? 52 THR A CG2  18 
ATOM 26695 H H    . THR A 1 52 ? 4.206   21.424  -4.725  1.00 0.00 ? 52 THR A H    18 
ATOM 26696 H HA   . THR A 1 52 ? 3.468   24.009  -3.960  1.00 0.00 ? 52 THR A HA   18 
ATOM 26697 H HB   . THR A 1 52 ? 2.994   21.727  -2.801  1.00 0.00 ? 52 THR A HB   18 
ATOM 26698 H HG1  . THR A 1 52 ? 2.260   23.823  -2.080  1.00 0.00 ? 52 THR A HG1  18 
ATOM 26699 H HG21 . THR A 1 52 ? 5.503   21.394  -2.396  1.00 0.00 ? 52 THR A HG21 18 
ATOM 26700 H HG22 . THR A 1 52 ? 4.414   21.071  -1.047  1.00 0.00 ? 52 THR A HG22 18 
ATOM 26701 H HG23 . THR A 1 52 ? 5.324   22.580  -1.104  1.00 0.00 ? 52 THR A HG23 18 
ATOM 26702 N N    . GLU A 1 53 ? 5.440   25.294  -3.196  1.00 0.00 ? 53 GLU A N    18 
ATOM 26703 C CA   . GLU A 1 53 ? 6.612   26.084  -2.838  1.00 0.00 ? 53 GLU A CA   18 
ATOM 26704 C C    . GLU A 1 53 ? 6.695   26.282  -1.327  1.00 0.00 ? 53 GLU A C    18 
ATOM 26705 O O    . GLU A 1 53 ? 7.782   26.422  -0.768  1.00 0.00 ? 53 GLU A O    18 
ATOM 26706 C CB   . GLU A 1 53 ? 6.572   27.443  -3.540  1.00 0.00 ? 53 GLU A CB   18 
ATOM 26707 C CG   . GLU A 1 53 ? 7.947   28.023  -3.824  1.00 0.00 ? 53 GLU A CG   18 
ATOM 26708 C CD   . GLU A 1 53 ? 8.462   28.887  -2.689  1.00 0.00 ? 53 GLU A CD   18 
ATOM 26709 O OE1  . GLU A 1 53 ? 7.969   28.728  -1.553  1.00 0.00 ? 53 GLU A OE1  18 
ATOM 26710 O OE2  . GLU A 1 53 ? 9.357   29.722  -2.937  1.00 0.00 ? 53 GLU A OE2  18 
ATOM 26711 H H    . GLU A 1 53 ? 4.589   25.749  -3.363  1.00 0.00 ? 53 GLU A H    18 
ATOM 26712 H HA   . GLU A 1 53 ? 7.488   25.546  -3.167  1.00 0.00 ? 53 GLU A HA   18 
ATOM 26713 H HB2  . GLU A 1 53 ? 6.048   27.335  -4.478  1.00 0.00 ? 53 GLU A HB2  18 
ATOM 26714 H HB3  . GLU A 1 53 ? 6.032   28.141  -2.916  1.00 0.00 ? 53 GLU A HB3  18 
ATOM 26715 H HG2  . GLU A 1 53 ? 8.641   27.210  -3.981  1.00 0.00 ? 53 GLU A HG2  18 
ATOM 26716 H HG3  . GLU A 1 53 ? 7.892   28.625  -4.719  1.00 0.00 ? 53 GLU A HG3  18 
ATOM 26717 N N    . SER A 1 54 ? 5.537   26.292  -0.674  1.00 0.00 ? 54 SER A N    18 
ATOM 26718 C CA   . SER A 1 54 ? 5.478   26.476  0.771   1.00 0.00 ? 54 SER A CA   18 
ATOM 26719 C C    . SER A 1 54 ? 6.179   25.331  1.495   1.00 0.00 ? 54 SER A C    18 
ATOM 26720 O O    . SER A 1 54 ? 6.308   24.231  0.959   1.00 0.00 ? 54 SER A O    18 
ATOM 26721 C CB   . SER A 1 54 ? 4.023   26.572  1.235   1.00 0.00 ? 54 SER A CB   18 
ATOM 26722 O OG   . SER A 1 54 ? 3.418   27.767  0.772   1.00 0.00 ? 54 SER A OG   18 
ATOM 26723 H H    . SER A 1 54 ? 4.704   26.175  -1.176  1.00 0.00 ? 54 SER A H    18 
ATOM 26724 H HA   . SER A 1 54 ? 5.984   27.400  1.009   1.00 0.00 ? 54 SER A HA   18 
ATOM 26725 H HB2  . SER A 1 54 ? 3.469   25.730  0.849   1.00 0.00 ? 54 SER A HB2  18 
ATOM 26726 H HB3  . SER A 1 54 ? 3.990   26.561  2.315   1.00 0.00 ? 54 SER A HB3  18 
ATOM 26727 H HG   . SER A 1 54 ? 3.550   27.847  -0.175  1.00 0.00 ? 54 SER A HG   18 
ATOM 26728 N N    . GLU A 1 55 ? 6.630   25.599  2.717   1.00 0.00 ? 55 GLU A N    18 
ATOM 26729 C CA   . GLU A 1 55 ? 7.320   24.591  3.514   1.00 0.00 ? 55 GLU A CA   18 
ATOM 26730 C C    . GLU A 1 55 ? 6.321   23.679  4.220   1.00 0.00 ? 55 GLU A C    18 
ATOM 26731 O O    . GLU A 1 55 ? 6.318   22.466  4.011   1.00 0.00 ? 55 GLU A O    18 
ATOM 26732 C CB   . GLU A 1 55 ? 8.233   25.260  4.543   1.00 0.00 ? 55 GLU A CB   18 
ATOM 26733 C CG   . GLU A 1 55 ? 9.276   24.325  5.130   1.00 0.00 ? 55 GLU A CG   18 
ATOM 26734 C CD   . GLU A 1 55 ? 10.027  24.945  6.293   1.00 0.00 ? 55 GLU A CD   18 
ATOM 26735 O OE1  . GLU A 1 55 ? 9.426   25.090  7.377   1.00 0.00 ? 55 GLU A OE1  18 
ATOM 26736 O OE2  . GLU A 1 55 ? 11.216  25.285  6.118   1.00 0.00 ? 55 GLU A OE2  18 
ATOM 26737 H H    . GLU A 1 55 ? 6.497   26.495  3.090   1.00 0.00 ? 55 GLU A H    18 
ATOM 26738 H HA   . GLU A 1 55 ? 7.923   23.995  2.845   1.00 0.00 ? 55 GLU A HA   18 
ATOM 26739 H HB2  . GLU A 1 55 ? 8.744   26.086  4.071   1.00 0.00 ? 55 GLU A HB2  18 
ATOM 26740 H HB3  . GLU A 1 55 ? 7.625   25.640  5.352   1.00 0.00 ? 55 GLU A HB3  18 
ATOM 26741 H HG2  . GLU A 1 55 ? 8.784   23.429  5.477   1.00 0.00 ? 55 GLU A HG2  18 
ATOM 26742 H HG3  . GLU A 1 55 ? 9.986   24.068  4.358   1.00 0.00 ? 55 GLU A HG3  18 
ATOM 26743 N N    . GLN A 1 56 ? 5.475   24.272  5.056   1.00 0.00 ? 56 GLN A N    18 
ATOM 26744 C CA   . GLN A 1 56 ? 4.473   23.513  5.794   1.00 0.00 ? 56 GLN A CA   18 
ATOM 26745 C C    . GLN A 1 56 ? 3.880   22.407  4.927   1.00 0.00 ? 56 GLN A C    18 
ATOM 26746 O O    . GLN A 1 56 ? 3.916   21.233  5.292   1.00 0.00 ? 56 GLN A O    18 
ATOM 26747 C CB   . GLN A 1 56 ? 3.361   24.441  6.287   1.00 0.00 ? 56 GLN A CB   18 
ATOM 26748 C CG   . GLN A 1 56 ? 3.716   25.192  7.561   1.00 0.00 ? 56 GLN A CG   18 
ATOM 26749 C CD   . GLN A 1 56 ? 4.406   26.514  7.286   1.00 0.00 ? 56 GLN A CD   18 
ATOM 26750 O OE1  . GLN A 1 56 ? 4.035   27.241  6.364   1.00 0.00 ? 56 GLN A OE1  18 
ATOM 26751 N NE2  . GLN A 1 56 ? 5.416   26.832  8.087   1.00 0.00 ? 56 GLN A NE2  18 
ATOM 26752 H H    . GLN A 1 56 ? 5.527   25.243  5.180   1.00 0.00 ? 56 GLN A H    18 
ATOM 26753 H HA   . GLN A 1 56 ? 4.958   23.064  6.647   1.00 0.00 ? 56 GLN A HA   18 
ATOM 26754 H HB2  . GLN A 1 56 ? 3.144   25.165  5.516   1.00 0.00 ? 56 GLN A HB2  18 
ATOM 26755 H HB3  . GLN A 1 56 ? 2.475   23.853  6.477   1.00 0.00 ? 56 GLN A HB3  18 
ATOM 26756 H HG2  . GLN A 1 56 ? 2.808   25.386  8.114   1.00 0.00 ? 56 GLN A HG2  18 
ATOM 26757 H HG3  . GLN A 1 56 ? 4.374   24.576  8.155   1.00 0.00 ? 56 GLN A HG3  18 
ATOM 26758 H HE21 . GLN A 1 56 ? 5.656   26.203  8.800   1.00 0.00 ? 56 GLN A HE21 18 
ATOM 26759 H HE22 . GLN A 1 56 ? 5.880   27.680  7.931   1.00 0.00 ? 56 GLN A HE22 18 
ATOM 26760 N N    . ALA A 1 57 ? 3.335   22.791  3.777   1.00 0.00 ? 57 ALA A N    18 
ATOM 26761 C CA   . ALA A 1 57 ? 2.737   21.831  2.858   1.00 0.00 ? 57 ALA A CA   18 
ATOM 26762 C C    . ALA A 1 57 ? 3.689   20.674  2.575   1.00 0.00 ? 57 ALA A C    18 
ATOM 26763 O O    . ALA A 1 57 ? 3.376   19.517  2.853   1.00 0.00 ? 57 ALA A O    18 
ATOM 26764 C CB   . ALA A 1 57 ? 2.341   22.520  1.560   1.00 0.00 ? 57 ALA A CB   18 
ATOM 26765 H H    . ALA A 1 57 ? 3.337   23.742  3.541   1.00 0.00 ? 57 ALA A H    18 
ATOM 26766 H HA   . ALA A 1 57 ? 1.840   21.442  3.318   1.00 0.00 ? 57 ALA A HA   18 
ATOM 26767 H HB1  . ALA A 1 57 ? 2.948   23.403  1.422   1.00 0.00 ? 57 ALA A HB1  18 
ATOM 26768 H HB2  . ALA A 1 57 ? 2.494   21.844  0.732   1.00 0.00 ? 57 ALA A HB2  18 
ATOM 26769 H HB3  . ALA A 1 57 ? 1.300   22.803  1.607   1.00 0.00 ? 57 ALA A HB3  18 
ATOM 26770 N N    . HIS A 1 58 ? 4.854   20.995  2.019   1.00 0.00 ? 58 HIS A N    18 
ATOM 26771 C CA   . HIS A 1 58 ? 5.852   19.981  1.699   1.00 0.00 ? 58 HIS A CA   18 
ATOM 26772 C C    . HIS A 1 58 ? 5.967   18.956  2.823   1.00 0.00 ? 58 HIS A C    18 
ATOM 26773 O O    . HIS A 1 58 ? 5.834   17.753  2.597   1.00 0.00 ? 58 HIS A O    18 
ATOM 26774 C CB   . HIS A 1 58 ? 7.212   20.635  1.448   1.00 0.00 ? 58 HIS A CB   18 
ATOM 26775 C CG   . HIS A 1 58 ? 8.301   19.654  1.140   1.00 0.00 ? 58 HIS A CG   18 
ATOM 26776 N ND1  . HIS A 1 58 ? 8.786   18.754  2.065   1.00 0.00 ? 58 HIS A ND1  18 
ATOM 26777 C CD2  . HIS A 1 58 ? 8.998   19.434  0.001   1.00 0.00 ? 58 HIS A CD2  18 
ATOM 26778 C CE1  . HIS A 1 58 ? 9.736   18.024  1.509   1.00 0.00 ? 58 HIS A CE1  18 
ATOM 26779 N NE2  . HIS A 1 58 ? 9.884   18.416  0.257   1.00 0.00 ? 58 HIS A NE2  18 
ATOM 26780 H H    . HIS A 1 58 ? 5.046   21.935  1.821   1.00 0.00 ? 58 HIS A H    18 
ATOM 26781 H HA   . HIS A 1 58 ? 5.535   19.475  0.799   1.00 0.00 ? 58 HIS A HA   18 
ATOM 26782 H HB2  . HIS A 1 58 ? 7.129   21.312  0.610   1.00 0.00 ? 58 HIS A HB2  18 
ATOM 26783 H HB3  . HIS A 1 58 ? 7.504   21.192  2.327   1.00 0.00 ? 58 HIS A HB3  18 
ATOM 26784 H HD1  . HIS A 1 58 ? 8.481   18.665  2.992   1.00 0.00 ? 58 HIS A HD1  18 
ATOM 26785 H HD2  . HIS A 1 58 ? 8.881   19.961  -0.935  1.00 0.00 ? 58 HIS A HD2  18 
ATOM 26786 H HE1  . HIS A 1 58 ? 10.297  17.239  1.995   1.00 0.00 ? 58 HIS A HE1  18 
ATOM 26787 H HE2  . HIS A 1 58 ? 10.580  18.099  -0.356  1.00 0.00 ? 58 HIS A HE2  18 
ATOM 26788 N N    . LEU A 1 59 ? 6.216   19.441  4.035   1.00 0.00 ? 59 LEU A N    18 
ATOM 26789 C CA   . LEU A 1 59 ? 6.350   18.567  5.196   1.00 0.00 ? 59 LEU A CA   18 
ATOM 26790 C C    . LEU A 1 59 ? 5.202   17.564  5.257   1.00 0.00 ? 59 LEU A C    18 
ATOM 26791 O O    . LEU A 1 59 ? 5.413   16.357  5.138   1.00 0.00 ? 59 LEU A O    18 
ATOM 26792 C CB   . LEU A 1 59 ? 6.387   19.396  6.481   1.00 0.00 ? 59 LEU A CB   18 
ATOM 26793 C CG   . LEU A 1 59 ? 7.761   19.917  6.904   1.00 0.00 ? 59 LEU A CG   18 
ATOM 26794 C CD1  . LEU A 1 59 ? 8.528   20.439  5.699   1.00 0.00 ? 59 LEU A CD1  18 
ATOM 26795 C CD2  . LEU A 1 59 ? 7.617   21.004  7.959   1.00 0.00 ? 59 LEU A CD2  18 
ATOM 26796 H H    . LEU A 1 59 ? 6.312   20.409  4.153   1.00 0.00 ? 59 LEU A H    18 
ATOM 26797 H HA   . LEU A 1 59 ? 7.279   18.027  5.098   1.00 0.00 ? 59 LEU A HA   18 
ATOM 26798 H HB2  . LEU A 1 59 ? 5.738   20.248  6.344   1.00 0.00 ? 59 LEU A HB2  18 
ATOM 26799 H HB3  . LEU A 1 59 ? 6.004   18.780  7.282   1.00 0.00 ? 59 LEU A HB3  18 
ATOM 26800 H HG   . LEU A 1 59 ? 8.329   19.105  7.335   1.00 0.00 ? 59 LEU A HG   18 
ATOM 26801 H HD11 . LEU A 1 59 ? 9.555   20.621  5.978   1.00 0.00 ? 59 LEU A HD11 18 
ATOM 26802 H HD12 . LEU A 1 59 ? 8.079   21.359  5.358   1.00 0.00 ? 59 LEU A HD12 18 
ATOM 26803 H HD13 . LEU A 1 59 ? 8.494   19.706  4.906   1.00 0.00 ? 59 LEU A HD13 18 
ATOM 26804 H HD21 . LEU A 1 59 ? 6.781   21.640  7.708   1.00 0.00 ? 59 LEU A HD21 18 
ATOM 26805 H HD22 . LEU A 1 59 ? 8.521   21.595  7.993   1.00 0.00 ? 59 LEU A HD22 18 
ATOM 26806 H HD23 . LEU A 1 59 ? 7.447   20.549  8.924   1.00 0.00 ? 59 LEU A HD23 18 
ATOM 26807 N N    . SER A 1 60 ? 3.988   18.072  5.441   1.00 0.00 ? 60 SER A N    18 
ATOM 26808 C CA   . SER A 1 60 ? 2.807   17.220  5.520   1.00 0.00 ? 60 SER A CA   18 
ATOM 26809 C C    . SER A 1 60 ? 2.928   16.035  4.567   1.00 0.00 ? 60 SER A C    18 
ATOM 26810 O O    . SER A 1 60 ? 2.424   14.946  4.845   1.00 0.00 ? 60 SER A O    18 
ATOM 26811 C CB   . SER A 1 60 ? 1.548   18.026  5.192   1.00 0.00 ? 60 SER A CB   18 
ATOM 26812 O OG   . SER A 1 60 ? 1.437   18.255  3.798   1.00 0.00 ? 60 SER A OG   18 
ATOM 26813 H H    . SER A 1 60 ? 3.884   19.043  5.529   1.00 0.00 ? 60 SER A H    18 
ATOM 26814 H HA   . SER A 1 60 ? 2.733   16.848  6.531   1.00 0.00 ? 60 SER A HA   18 
ATOM 26815 H HB2  . SER A 1 60 ? 0.678   17.482  5.526   1.00 0.00 ? 60 SER A HB2  18 
ATOM 26816 H HB3  . SER A 1 60 ? 1.593   18.979  5.699   1.00 0.00 ? 60 SER A HB3  18 
ATOM 26817 H HG   . SER A 1 60 ? 1.440   17.415  3.335   1.00 0.00 ? 60 SER A HG   18 
ATOM 26818 N N    . LEU A 1 61 ? 3.599   16.255  3.442   1.00 0.00 ? 61 LEU A N    18 
ATOM 26819 C CA   . LEU A 1 61 ? 3.787   15.205  2.446   1.00 0.00 ? 61 LEU A CA   18 
ATOM 26820 C C    . LEU A 1 61 ? 5.046   14.395  2.739   1.00 0.00 ? 61 LEU A C    18 
ATOM 26821 O O    . LEU A 1 61 ? 4.971   13.207  3.051   1.00 0.00 ? 61 LEU A O    18 
ATOM 26822 C CB   . LEU A 1 61 ? 3.874   15.814  1.045   1.00 0.00 ? 61 LEU A CB   18 
ATOM 26823 C CG   . LEU A 1 61 ? 2.804   16.849  0.696   1.00 0.00 ? 61 LEU A CG   18 
ATOM 26824 C CD1  . LEU A 1 61 ? 3.266   17.726  -0.458  1.00 0.00 ? 61 LEU A CD1  18 
ATOM 26825 C CD2  . LEU A 1 61 ? 1.489   16.163  0.354   1.00 0.00 ? 61 LEU A CD2  18 
ATOM 26826 H H    . LEU A 1 61 ? 3.977   17.143  3.276   1.00 0.00 ? 61 LEU A H    18 
ATOM 26827 H HA   . LEU A 1 61 ? 2.931   14.548  2.492   1.00 0.00 ? 61 LEU A HA   18 
ATOM 26828 H HB2  . LEU A 1 61 ? 4.837   16.290  0.951   1.00 0.00 ? 61 LEU A HB2  18 
ATOM 26829 H HB3  . LEU A 1 61 ? 3.801   15.007  0.330   1.00 0.00 ? 61 LEU A HB3  18 
ATOM 26830 H HG   . LEU A 1 61 ? 2.636   17.488  1.553   1.00 0.00 ? 61 LEU A HG   18 
ATOM 26831 H HD11 . LEU A 1 61 ? 3.814   17.126  -1.169  1.00 0.00 ? 61 LEU A HD11 18 
ATOM 26832 H HD12 . LEU A 1 61 ? 3.905   18.511  -0.080  1.00 0.00 ? 61 LEU A HD12 18 
ATOM 26833 H HD13 . LEU A 1 61 ? 2.406   18.165  -0.943  1.00 0.00 ? 61 LEU A HD13 18 
ATOM 26834 H HD21 . LEU A 1 61 ? 0.954   15.939  1.264   1.00 0.00 ? 61 LEU A HD21 18 
ATOM 26835 H HD22 . LEU A 1 61 ? 1.691   15.246  -0.181  1.00 0.00 ? 61 LEU A HD22 18 
ATOM 26836 H HD23 . LEU A 1 61 ? 0.892   16.817  -0.264  1.00 0.00 ? 61 LEU A HD23 18 
ATOM 26837 N N    . GLU A 1 62 ? 6.200   15.048  2.639   1.00 0.00 ? 62 GLU A N    18 
ATOM 26838 C CA   . GLU A 1 62 ? 7.474   14.387  2.896   1.00 0.00 ? 62 GLU A CA   18 
ATOM 26839 C C    . GLU A 1 62 ? 7.343   13.373  4.028   1.00 0.00 ? 62 GLU A C    18 
ATOM 26840 O O    . GLU A 1 62 ? 8.033   12.352  4.046   1.00 0.00 ? 62 GLU A O    18 
ATOM 26841 C CB   . GLU A 1 62 ? 8.548   15.420  3.243   1.00 0.00 ? 62 GLU A CB   18 
ATOM 26842 C CG   . GLU A 1 62 ? 8.646   15.721  4.729   1.00 0.00 ? 62 GLU A CG   18 
ATOM 26843 C CD   . GLU A 1 62 ? 9.680   16.784  5.043   1.00 0.00 ? 62 GLU A CD   18 
ATOM 26844 O OE1  . GLU A 1 62 ? 9.669   17.839  4.374   1.00 0.00 ? 62 GLU A OE1  18 
ATOM 26845 O OE2  . GLU A 1 62 ? 10.500  16.562  5.958   1.00 0.00 ? 62 GLU A OE2  18 
ATOM 26846 H H    . GLU A 1 62 ? 6.194   15.994  2.387   1.00 0.00 ? 62 GLU A H    18 
ATOM 26847 H HA   . GLU A 1 62 ? 7.766   13.868  1.996   1.00 0.00 ? 62 GLU A HA   18 
ATOM 26848 H HB2  . GLU A 1 62 ? 9.507   15.052  2.907   1.00 0.00 ? 62 GLU A HB2  18 
ATOM 26849 H HB3  . GLU A 1 62 ? 8.325   16.341  2.725   1.00 0.00 ? 62 GLU A HB3  18 
ATOM 26850 H HG2  . GLU A 1 62 ? 7.683   16.063  5.078   1.00 0.00 ? 62 GLU A HG2  18 
ATOM 26851 H HG3  . GLU A 1 62 ? 8.914   14.814  5.250   1.00 0.00 ? 62 GLU A HG3  18 
ATOM 26852 N N    . LEU A 1 63 ? 6.454   13.661  4.972   1.00 0.00 ? 63 LEU A N    18 
ATOM 26853 C CA   . LEU A 1 63 ? 6.232   12.775  6.110   1.00 0.00 ? 63 LEU A CA   18 
ATOM 26854 C C    . LEU A 1 63 ? 5.274   11.646  5.742   1.00 0.00 ? 63 LEU A C    18 
ATOM 26855 O O    . LEU A 1 63 ? 5.606   10.469  5.880   1.00 0.00 ? 63 LEU A O    18 
ATOM 26856 C CB   . LEU A 1 63 ? 5.676   13.565  7.296   1.00 0.00 ? 63 LEU A CB   18 
ATOM 26857 C CG   . LEU A 1 63 ? 6.626   14.581  7.930   1.00 0.00 ? 63 LEU A CG   18 
ATOM 26858 C CD1  . LEU A 1 63 ? 5.842   15.667  8.651   1.00 0.00 ? 63 LEU A CD1  18 
ATOM 26859 C CD2  . LEU A 1 63 ? 7.585   13.889  8.887   1.00 0.00 ? 63 LEU A CD2  18 
ATOM 26860 H H    . LEU A 1 63 ? 5.934   14.488  4.904   1.00 0.00 ? 63 LEU A H    18 
ATOM 26861 H HA   . LEU A 1 63 ? 7.184   12.347  6.387   1.00 0.00 ? 63 LEU A HA   18 
ATOM 26862 H HB2  . LEU A 1 63 ? 4.801   14.098  6.957   1.00 0.00 ? 63 LEU A HB2  18 
ATOM 26863 H HB3  . LEU A 1 63 ? 5.390   12.856  8.060   1.00 0.00 ? 63 LEU A HB3  18 
ATOM 26864 H HG   . LEU A 1 63 ? 7.210   15.053  7.152   1.00 0.00 ? 63 LEU A HG   18 
ATOM 26865 H HD11 . LEU A 1 63 ? 5.399   16.333  7.926   1.00 0.00 ? 63 LEU A HD11 18 
ATOM 26866 H HD12 . LEU A 1 63 ? 6.508   16.226  9.293   1.00 0.00 ? 63 LEU A HD12 18 
ATOM 26867 H HD13 . LEU A 1 63 ? 5.064   15.214  9.247   1.00 0.00 ? 63 LEU A HD13 18 
ATOM 26868 H HD21 . LEU A 1 63 ? 7.064   13.637  9.799   1.00 0.00 ? 63 LEU A HD21 18 
ATOM 26869 H HD22 . LEU A 1 63 ? 8.408   14.552  9.114   1.00 0.00 ? 63 LEU A HD22 18 
ATOM 26870 H HD23 . LEU A 1 63 ? 7.965   12.989  8.428   1.00 0.00 ? 63 LEU A HD23 18 
ATOM 26871 N N    . GLN A 1 64 ? 4.087   12.014  5.271   1.00 0.00 ? 64 GLN A N    18 
ATOM 26872 C CA   . GLN A 1 64 ? 3.082   11.032  4.882   1.00 0.00 ? 64 GLN A CA   18 
ATOM 26873 C C    . GLN A 1 64 ? 3.658   10.030  3.887   1.00 0.00 ? 64 GLN A C    18 
ATOM 26874 O O    . GLN A 1 64 ? 3.208   8.886   3.813   1.00 0.00 ? 64 GLN A O    18 
ATOM 26875 C CB   . GLN A 1 64 ? 1.864   11.730  4.274   1.00 0.00 ? 64 GLN A CB   18 
ATOM 26876 C CG   . GLN A 1 64 ? 0.836   10.769  3.701   1.00 0.00 ? 64 GLN A CG   18 
ATOM 26877 C CD   . GLN A 1 64 ? -0.566  11.348  3.698   1.00 0.00 ? 64 GLN A CD   18 
ATOM 26878 O OE1  . GLN A 1 64 ? -1.186  11.497  2.645   1.00 0.00 ? 64 GLN A OE1  18 
ATOM 26879 N NE2  . GLN A 1 64 ? -1.072  11.678  4.880   1.00 0.00 ? 64 GLN A NE2  18 
ATOM 26880 H H    . GLN A 1 64 ? 3.882   12.968  5.184   1.00 0.00 ? 64 GLN A H    18 
ATOM 26881 H HA   . GLN A 1 64 ? 2.775   10.502  5.771   1.00 0.00 ? 64 GLN A HA   18 
ATOM 26882 H HB2  . GLN A 1 64 ? 1.385   12.323  5.039   1.00 0.00 ? 64 GLN A HB2  18 
ATOM 26883 H HB3  . GLN A 1 64 ? 2.197   12.383  3.481   1.00 0.00 ? 64 GLN A HB3  18 
ATOM 26884 H HG2  . GLN A 1 64 ? 1.112   10.531  2.684   1.00 0.00 ? 64 GLN A HG2  18 
ATOM 26885 H HG3  . GLN A 1 64 ? 0.836   9.867   4.293   1.00 0.00 ? 64 GLN A HG3  18 
ATOM 26886 H HE21 . GLN A 1 64 ? -0.520  11.532  5.677   1.00 0.00 ? 64 GLN A HE21 18 
ATOM 26887 H HE22 . GLN A 1 64 ? -1.976  12.055  4.907   1.00 0.00 ? 64 GLN A HE22 18 
ATOM 26888 N N    . ARG A 1 65 ? 4.654   10.467  3.124   1.00 0.00 ? 65 ARG A N    18 
ATOM 26889 C CA   . ARG A 1 65 ? 5.290   9.608   2.132   1.00 0.00 ? 65 ARG A CA   18 
ATOM 26890 C C    . ARG A 1 65 ? 6.078   8.489   2.806   1.00 0.00 ? 65 ARG A C    18 
ATOM 26891 O O    . ARG A 1 65 ? 6.075   7.348   2.345   1.00 0.00 ? 65 ARG A O    18 
ATOM 26892 C CB   . ARG A 1 65 ? 6.216   10.430  1.233   1.00 0.00 ? 65 ARG A CB   18 
ATOM 26893 C CG   . ARG A 1 65 ? 6.951   9.599   0.194   1.00 0.00 ? 65 ARG A CG   18 
ATOM 26894 C CD   . ARG A 1 65 ? 7.752   10.476  -0.755  1.00 0.00 ? 65 ARG A CD   18 
ATOM 26895 N NE   . ARG A 1 65 ? 8.917   9.778   -1.294  1.00 0.00 ? 65 ARG A NE   18 
ATOM 26896 C CZ   . ARG A 1 65 ? 8.845   8.859   -2.250  1.00 0.00 ? 65 ARG A CZ   18 
ATOM 26897 N NH1  . ARG A 1 65 ? 7.671   8.529   -2.771  1.00 0.00 ? 65 ARG A NH1  18 
ATOM 26898 N NH2  . ARG A 1 65 ? 9.950   8.268   -2.688  1.00 0.00 ? 65 ARG A NH2  18 
ATOM 26899 H H    . ARG A 1 65 ? 4.969   11.389  3.229   1.00 0.00 ? 65 ARG A H    18 
ATOM 26900 H HA   . ARG A 1 65 ? 4.512   9.169   1.526   1.00 0.00 ? 65 ARG A HA   18 
ATOM 26901 H HB2  . ARG A 1 65 ? 5.629   11.175  0.717   1.00 0.00 ? 65 ARG A HB2  18 
ATOM 26902 H HB3  . ARG A 1 65 ? 6.950   10.925  1.851   1.00 0.00 ? 65 ARG A HB3  18 
ATOM 26903 H HG2  . ARG A 1 65 ? 7.626   8.923   0.698   1.00 0.00 ? 65 ARG A HG2  18 
ATOM 26904 H HG3  . ARG A 1 65 ? 6.229   9.032   -0.375  1.00 0.00 ? 65 ARG A HG3  18 
ATOM 26905 H HD2  . ARG A 1 65 ? 7.114   10.775  -1.573  1.00 0.00 ? 65 ARG A HD2  18 
ATOM 26906 H HD3  . ARG A 1 65 ? 8.085   11.352  -0.219  1.00 0.00 ? 65 ARG A HD3  18 
ATOM 26907 H HE   . ARG A 1 65 ? 9.794   10.006  -0.923  1.00 0.00 ? 65 ARG A HE   18 
ATOM 26908 H HH11 . ARG A 1 65 ? 6.838   8.973   -2.444  1.00 0.00 ? 65 ARG A HH11 18 
ATOM 26909 H HH12 . ARG A 1 65 ? 7.620   7.838   -3.492  1.00 0.00 ? 65 ARG A HH12 18 
ATOM 26910 H HH21 . ARG A 1 65 ? 10.836  8.514   -2.298  1.00 0.00 ? 65 ARG A HH21 18 
ATOM 26911 H HH22 . ARG A 1 65 ? 9.895   7.577   -3.407  1.00 0.00 ? 65 ARG A HH22 18 
ATOM 26912 N N    . ASP A 1 66 ? 6.753   8.825   3.900   1.00 0.00 ? 66 ASP A N    18 
ATOM 26913 C CA   . ASP A 1 66 ? 7.546   7.850   4.639   1.00 0.00 ? 66 ASP A CA   18 
ATOM 26914 C C    . ASP A 1 66 ? 6.759   6.561   4.856   1.00 0.00 ? 66 ASP A C    18 
ATOM 26915 O O    . ASP A 1 66 ? 7.218   5.475   4.503   1.00 0.00 ? 66 ASP A O    18 
ATOM 26916 C CB   . ASP A 1 66 ? 7.981   8.429   5.986   1.00 0.00 ? 66 ASP A CB   18 
ATOM 26917 C CG   . ASP A 1 66 ? 8.643   7.394   6.875   1.00 0.00 ? 66 ASP A CG   18 
ATOM 26918 O OD1  . ASP A 1 66 ? 9.741   6.920   6.517   1.00 0.00 ? 66 ASP A OD1  18 
ATOM 26919 O OD2  . ASP A 1 66 ? 8.062   7.058   7.928   1.00 0.00 ? 66 ASP A OD2  18 
ATOM 26920 H H    . ASP A 1 66 ? 6.717   9.752   4.219   1.00 0.00 ? 66 ASP A H    18 
ATOM 26921 H HA   . ASP A 1 66 ? 8.425   7.625   4.054   1.00 0.00 ? 66 ASP A HA   18 
ATOM 26922 H HB2  . ASP A 1 66 ? 8.684   9.232   5.815   1.00 0.00 ? 66 ASP A HB2  18 
ATOM 26923 H HB3  . ASP A 1 66 ? 7.115   8.818   6.500   1.00 0.00 ? 66 ASP A HB3  18 
ATOM 26924 N N    . SER A 1 67 ? 5.572   6.691   5.439   1.00 0.00 ? 67 SER A N    18 
ATOM 26925 C CA   . SER A 1 67 ? 4.722   5.536   5.708   1.00 0.00 ? 67 SER A CA   18 
ATOM 26926 C C    . SER A 1 67 ? 4.333   4.835   4.411   1.00 0.00 ? 67 SER A C    18 
ATOM 26927 O O    . SER A 1 67 ? 4.620   3.653   4.220   1.00 0.00 ? 67 SER A O    18 
ATOM 26928 C CB   . SER A 1 67 ? 3.465   5.967   6.466   1.00 0.00 ? 67 SER A CB   18 
ATOM 26929 O OG   . SER A 1 67 ? 2.524   6.568   5.592   1.00 0.00 ? 67 SER A OG   18 
ATOM 26930 H H    . SER A 1 67 ? 5.261   7.584   5.698   1.00 0.00 ? 67 SER A H    18 
ATOM 26931 H HA   . SER A 1 67 ? 5.283   4.847   6.322   1.00 0.00 ? 67 SER A HA   18 
ATOM 26932 H HB2  . SER A 1 67 ? 3.010   5.103   6.925   1.00 0.00 ? 67 SER A HB2  18 
ATOM 26933 H HB3  . SER A 1 67 ? 3.735   6.681   7.230   1.00 0.00 ? 67 SER A HB3  18 
ATOM 26934 H HG   . SER A 1 67 ? 2.681   7.514   5.554   1.00 0.00 ? 67 SER A HG   18 
ATOM 26935 N N    . HIS A 1 68 ? 3.676   5.572   3.520   1.00 0.00 ? 68 HIS A N    18 
ATOM 26936 C CA   . HIS A 1 68 ? 3.246   5.022   2.240   1.00 0.00 ? 68 HIS A CA   18 
ATOM 26937 C C    . HIS A 1 68 ? 4.291   4.059   1.684   1.00 0.00 ? 68 HIS A C    18 
ATOM 26938 O O    . HIS A 1 68 ? 3.963   3.131   0.945   1.00 0.00 ? 68 HIS A O    18 
ATOM 26939 C CB   . HIS A 1 68 ? 2.990   6.148   1.237   1.00 0.00 ? 68 HIS A CB   18 
ATOM 26940 C CG   . HIS A 1 68 ? 1.585   6.665   1.264   1.00 0.00 ? 68 HIS A CG   18 
ATOM 26941 N ND1  . HIS A 1 68 ? 0.525   5.994   0.690   1.00 0.00 ? 68 HIS A ND1  18 
ATOM 26942 C CD2  . HIS A 1 68 ? 1.067   7.794   1.801   1.00 0.00 ? 68 HIS A CD2  18 
ATOM 26943 C CE1  . HIS A 1 68 ? -0.583  6.690   0.872   1.00 0.00 ? 68 HIS A CE1  18 
ATOM 26944 N NE2  . HIS A 1 68 ? -0.282  7.786   1.544   1.00 0.00 ? 68 HIS A NE2  18 
ATOM 26945 H H    . HIS A 1 68 ? 3.476   6.508   3.730   1.00 0.00 ? 68 HIS A H    18 
ATOM 26946 H HA   . HIS A 1 68 ? 2.327   4.481   2.403   1.00 0.00 ? 68 HIS A HA   18 
ATOM 26947 H HB2  . HIS A 1 68 ? 3.651   6.974   1.457   1.00 0.00 ? 68 HIS A HB2  18 
ATOM 26948 H HB3  . HIS A 1 68 ? 3.193   5.786   0.240   1.00 0.00 ? 68 HIS A HB3  18 
ATOM 26949 H HD1  . HIS A 1 68 ? 0.578   5.137   0.219   1.00 0.00 ? 68 HIS A HD1  18 
ATOM 26950 H HD2  . HIS A 1 68 ? 1.613   8.561   2.334   1.00 0.00 ? 68 HIS A HD2  18 
ATOM 26951 H HE1  . HIS A 1 68 ? -1.569  6.410   0.530   1.00 0.00 ? 68 HIS A HE1  18 
ATOM 26952 H HE2  . HIS A 1 68 ? -0.904  8.518   1.738   1.00 0.00 ? 68 HIS A HE2  18 
ATOM 26953 N N    . MET A 1 69 ? 5.550   4.286   2.046   1.00 0.00 ? 69 MET A N    18 
ATOM 26954 C CA   . MET A 1 69 ? 6.642   3.438   1.584   1.00 0.00 ? 69 MET A CA   18 
ATOM 26955 C C    . MET A 1 69 ? 6.989   2.381   2.628   1.00 0.00 ? 69 MET A C    18 
ATOM 26956 O O    . MET A 1 69 ? 7.267   1.230   2.293   1.00 0.00 ? 69 MET A O    18 
ATOM 26957 C CB   . MET A 1 69 ? 7.876   4.285   1.268   1.00 0.00 ? 69 MET A CB   18 
ATOM 26958 C CG   . MET A 1 69 ? 7.817   4.962   -0.091  1.00 0.00 ? 69 MET A CG   18 
ATOM 26959 S SD   . MET A 1 69 ? 7.598   3.788   -1.443  1.00 0.00 ? 69 MET A SD   18 
ATOM 26960 C CE   . MET A 1 69 ? 8.714   2.481   -0.940  1.00 0.00 ? 69 MET A CE   18 
ATOM 26961 H H    . MET A 1 69 ? 5.749   5.041   2.638   1.00 0.00 ? 69 MET A H    18 
ATOM 26962 H HA   . MET A 1 69 ? 6.317   2.942   0.681   1.00 0.00 ? 69 MET A HA   18 
ATOM 26963 H HB2  . MET A 1 69 ? 7.975   5.050   2.023   1.00 0.00 ? 69 MET A HB2  18 
ATOM 26964 H HB3  . MET A 1 69 ? 8.750   3.651   1.293   1.00 0.00 ? 69 MET A HB3  18 
ATOM 26965 H HG2  . MET A 1 69 ? 6.990   5.655   -0.099  1.00 0.00 ? 69 MET A HG2  18 
ATOM 26966 H HG3  . MET A 1 69 ? 8.739   5.503   -0.249  1.00 0.00 ? 69 MET A HG3  18 
ATOM 26967 H HE1  . MET A 1 69 ? 8.212   1.827   -0.241  1.00 0.00 ? 69 MET A HE1  18 
ATOM 26968 H HE2  . MET A 1 69 ? 9.018   1.914   -1.807  1.00 0.00 ? 69 MET A HE2  18 
ATOM 26969 H HE3  . MET A 1 69 ? 9.584   2.912   -0.467  1.00 0.00 ? 69 MET A HE3  18 
ATOM 26970 N N    . LYS A 1 70 ? 6.973   2.781   3.895   1.00 0.00 ? 70 LYS A N    18 
ATOM 26971 C CA   . LYS A 1 70 ? 7.285   1.869   4.989   1.00 0.00 ? 70 LYS A CA   18 
ATOM 26972 C C    . LYS A 1 70 ? 6.405   0.625   4.929   1.00 0.00 ? 70 LYS A C    18 
ATOM 26973 O O    . LYS A 1 70 ? 6.872   -0.488  5.168   1.00 0.00 ? 70 LYS A O    18 
ATOM 26974 C CB   . LYS A 1 70 ? 7.099   2.573   6.335   1.00 0.00 ? 70 LYS A CB   18 
ATOM 26975 C CG   . LYS A 1 70 ? 5.703   2.420   6.914   1.00 0.00 ? 70 LYS A CG   18 
ATOM 26976 C CD   . LYS A 1 70 ? 5.585   3.093   8.271   1.00 0.00 ? 70 LYS A CD   18 
ATOM 26977 C CE   . LYS A 1 70 ? 6.296   2.294   9.353   1.00 0.00 ? 70 LYS A CE   18 
ATOM 26978 N NZ   . LYS A 1 70 ? 6.587   3.124   10.554  1.00 0.00 ? 70 LYS A NZ   18 
ATOM 26979 H H    . LYS A 1 70 ? 6.744   3.712   4.099   1.00 0.00 ? 70 LYS A H    18 
ATOM 26980 H HA   . LYS A 1 70 ? 8.317   1.571   4.888   1.00 0.00 ? 70 LYS A HA   18 
ATOM 26981 H HB2  . LYS A 1 70 ? 7.806   2.164   7.043   1.00 0.00 ? 70 LYS A HB2  18 
ATOM 26982 H HB3  . LYS A 1 70 ? 7.300   3.627   6.208   1.00 0.00 ? 70 LYS A HB3  18 
ATOM 26983 H HG2  . LYS A 1 70 ? 4.992   2.871   6.238   1.00 0.00 ? 70 LYS A HG2  18 
ATOM 26984 H HG3  . LYS A 1 70 ? 5.481   1.368   7.023   1.00 0.00 ? 70 LYS A HG3  18 
ATOM 26985 H HD2  . LYS A 1 70 ? 6.028   4.076   8.216   1.00 0.00 ? 70 LYS A HD2  18 
ATOM 26986 H HD3  . LYS A 1 70 ? 4.539   3.182   8.530   1.00 0.00 ? 70 LYS A HD3  18 
ATOM 26987 H HE2  . LYS A 1 70 ? 5.667   1.466   9.642   1.00 0.00 ? 70 LYS A HE2  18 
ATOM 26988 H HE3  . LYS A 1 70 ? 7.225   1.918   8.952   1.00 0.00 ? 70 LYS A HE3  18 
ATOM 26989 H HZ1  . LYS A 1 70 ? 6.783   2.512   11.372  1.00 0.00 ? 70 LYS A HZ1  18 
ATOM 26990 H HZ2  . LYS A 1 70 ? 5.772   3.730   10.777  1.00 0.00 ? 70 LYS A HZ2  18 
ATOM 26991 H HZ3  . LYS A 1 70 ? 7.416   3.727   10.380  1.00 0.00 ? 70 LYS A HZ3  18 
ATOM 26992 N N    . GLN A 1 71 ? 5.131   0.822   4.606   1.00 0.00 ? 71 GLN A N    18 
ATOM 26993 C CA   . GLN A 1 71 ? 4.187   -0.286  4.513   1.00 0.00 ? 71 GLN A CA   18 
ATOM 26994 C C    . GLN A 1 71 ? 4.445   -1.118  3.261   1.00 0.00 ? 71 GLN A C    18 
ATOM 26995 O O    . GLN A 1 71 ? 4.219   -2.328  3.250   1.00 0.00 ? 71 GLN A O    18 
ATOM 26996 C CB   . GLN A 1 71 ? 2.751   0.240   4.503   1.00 0.00 ? 71 GLN A CB   18 
ATOM 26997 C CG   . GLN A 1 71 ? 2.194   0.517   5.890   1.00 0.00 ? 71 GLN A CG   18 
ATOM 26998 C CD   . GLN A 1 71 ? 2.049   -0.742  6.722   1.00 0.00 ? 71 GLN A CD   18 
ATOM 26999 O OE1  . GLN A 1 71 ? 0.975   -1.343  6.777   1.00 0.00 ? 71 GLN A OE1  18 
ATOM 27000 N NE2  . GLN A 1 71 ? 3.131   -1.149  7.376   1.00 0.00 ? 71 GLN A NE2  18 
ATOM 27001 H H    . GLN A 1 71 ? 4.818   1.732   4.426   1.00 0.00 ? 71 GLN A H    18 
ATOM 27002 H HA   . GLN A 1 71 ? 4.325   -0.912  5.381   1.00 0.00 ? 71 GLN A HA   18 
ATOM 27003 H HB2  . GLN A 1 71 ? 2.720   1.159   3.936   1.00 0.00 ? 71 GLN A HB2  18 
ATOM 27004 H HB3  . GLN A 1 71 ? 2.116   -0.490  4.024   1.00 0.00 ? 71 GLN A HB3  18 
ATOM 27005 H HG2  . GLN A 1 71 ? 2.862   1.193   6.404   1.00 0.00 ? 71 GLN A HG2  18 
ATOM 27006 H HG3  . GLN A 1 71 ? 1.223   0.978   5.789   1.00 0.00 ? 71 GLN A HG3  18 
ATOM 27007 H HE21 . GLN A 1 71 ? 3.951   -0.619  7.287   1.00 0.00 ? 71 GLN A HE21 18 
ATOM 27008 H HE22 . GLN A 1 71 ? 3.065   -1.959  7.922   1.00 0.00 ? 71 GLN A HE22 18 
ATOM 27009 N N    . LEU A 1 72 ? 4.919   -0.461  2.208   1.00 0.00 ? 72 LEU A N    18 
ATOM 27010 C CA   . LEU A 1 72 ? 5.208   -1.140  0.949   1.00 0.00 ? 72 LEU A CA   18 
ATOM 27011 C C    . LEU A 1 72 ? 6.299   -2.189  1.134   1.00 0.00 ? 72 LEU A C    18 
ATOM 27012 O O    . LEU A 1 72 ? 6.172   -3.322  0.669   1.00 0.00 ? 72 LEU A O    18 
ATOM 27013 C CB   . LEU A 1 72 ? 5.634   -0.126  -0.114  1.00 0.00 ? 72 LEU A CB   18 
ATOM 27014 C CG   . LEU A 1 72 ? 5.842   -0.679  -1.524  1.00 0.00 ? 72 LEU A CG   18 
ATOM 27015 C CD1  . LEU A 1 72 ? 4.788   -1.726  -1.848  1.00 0.00 ? 72 LEU A CD1  18 
ATOM 27016 C CD2  . LEU A 1 72 ? 5.812   0.446   -2.548  1.00 0.00 ? 72 LEU A CD2  18 
ATOM 27017 H H    . LEU A 1 72 ? 5.079   0.503   2.277   1.00 0.00 ? 72 LEU A H    18 
ATOM 27018 H HA   . LEU A 1 72 ? 4.304   -1.632  0.623   1.00 0.00 ? 72 LEU A HA   18 
ATOM 27019 H HB2  . LEU A 1 72 ? 4.872   0.637   -0.167  1.00 0.00 ? 72 LEU A HB2  18 
ATOM 27020 H HB3  . LEU A 1 72 ? 6.565   0.319   0.209   1.00 0.00 ? 72 LEU A HB3  18 
ATOM 27021 H HG   . LEU A 1 72 ? 6.812   -1.155  -1.577  1.00 0.00 ? 72 LEU A HG   18 
ATOM 27022 H HD11 . LEU A 1 72 ? 3.805   -1.296  -1.725  1.00 0.00 ? 72 LEU A HD11 18 
ATOM 27023 H HD12 . LEU A 1 72 ? 4.899   -2.567  -1.180  1.00 0.00 ? 72 LEU A HD12 18 
ATOM 27024 H HD13 . LEU A 1 72 ? 4.912   -2.058  -2.868  1.00 0.00 ? 72 LEU A HD13 18 
ATOM 27025 H HD21 . LEU A 1 72 ? 6.720   1.025   -2.473  1.00 0.00 ? 72 LEU A HD21 18 
ATOM 27026 H HD22 . LEU A 1 72 ? 4.961   1.084   -2.357  1.00 0.00 ? 72 LEU A HD22 18 
ATOM 27027 H HD23 . LEU A 1 72 ? 5.733   0.027   -3.540  1.00 0.00 ? 72 LEU A HD23 18 
ATOM 27028 N N    . LEU A 1 73 ? 7.371   -1.805  1.819   1.00 0.00 ? 73 LEU A N    18 
ATOM 27029 C CA   . LEU A 1 73 ? 8.486   -2.713  2.068   1.00 0.00 ? 73 LEU A CA   18 
ATOM 27030 C C    . LEU A 1 73 ? 8.064   -3.851  2.992   1.00 0.00 ? 73 LEU A C    18 
ATOM 27031 O O    . LEU A 1 73 ? 8.624   -4.947  2.940   1.00 0.00 ? 73 LEU A O    18 
ATOM 27032 C CB   . LEU A 1 73 ? 9.662   -1.952  2.682   1.00 0.00 ? 73 LEU A CB   18 
ATOM 27033 C CG   . LEU A 1 73 ? 9.973   -0.587  2.067   1.00 0.00 ? 73 LEU A CG   18 
ATOM 27034 C CD1  . LEU A 1 73 ? 11.218  0.013   2.701   1.00 0.00 ? 73 LEU A CD1  18 
ATOM 27035 C CD2  . LEU A 1 73 ? 10.143  -0.707  0.560   1.00 0.00 ? 73 LEU A CD2  18 
ATOM 27036 H H    . LEU A 1 73 ? 7.416   -0.889  2.165   1.00 0.00 ? 73 LEU A H    18 
ATOM 27037 H HA   . LEU A 1 73 ? 8.792   -3.129  1.120   1.00 0.00 ? 73 LEU A HA   18 
ATOM 27038 H HB2  . LEU A 1 73 ? 9.448   -1.802  3.729   1.00 0.00 ? 73 LEU A HB2  18 
ATOM 27039 H HB3  . LEU A 1 73 ? 10.543  -2.570  2.582   1.00 0.00 ? 73 LEU A HB3  18 
ATOM 27040 H HG   . LEU A 1 73 ? 9.146   0.084   2.259   1.00 0.00 ? 73 LEU A HG   18 
ATOM 27041 H HD11 . LEU A 1 73 ? 11.952  0.211   1.934   1.00 0.00 ? 73 LEU A HD11 18 
ATOM 27042 H HD12 . LEU A 1 73 ? 11.627  -0.683  3.419   1.00 0.00 ? 73 LEU A HD12 18 
ATOM 27043 H HD13 . LEU A 1 73 ? 10.960  0.935   3.200   1.00 0.00 ? 73 LEU A HD13 18 
ATOM 27044 H HD21 . LEU A 1 73 ? 9.190   -0.937  0.108   1.00 0.00 ? 73 LEU A HD21 18 
ATOM 27045 H HD22 . LEU A 1 73 ? 10.846  -1.498  0.340   1.00 0.00 ? 73 LEU A HD22 18 
ATOM 27046 H HD23 . LEU A 1 73 ? 10.515  0.226   0.164   1.00 0.00 ? 73 LEU A HD23 18 
ATOM 27047 N N    . LEU A 1 74 ? 7.072   -3.586  3.834   1.00 0.00 ? 74 LEU A N    18 
ATOM 27048 C CA   . LEU A 1 74 ? 6.572   -4.589  4.768   1.00 0.00 ? 74 LEU A CA   18 
ATOM 27049 C C    . LEU A 1 74 ? 5.581   -5.525  4.084   1.00 0.00 ? 74 LEU A C    18 
ATOM 27050 O O    . LEU A 1 74 ? 5.520   -6.715  4.395   1.00 0.00 ? 74 LEU A O    18 
ATOM 27051 C CB   . LEU A 1 74 ? 5.907   -3.911  5.967   1.00 0.00 ? 74 LEU A CB   18 
ATOM 27052 C CG   . LEU A 1 74 ? 6.845   -3.443  7.080   1.00 0.00 ? 74 LEU A CG   18 
ATOM 27053 C CD1  . LEU A 1 74 ? 6.085   -2.621  8.109   1.00 0.00 ? 74 LEU A CD1  18 
ATOM 27054 C CD2  . LEU A 1 74 ? 7.524   -4.633  7.741   1.00 0.00 ? 74 LEU A CD2  18 
ATOM 27055 H H    . LEU A 1 74 ? 6.665   -2.695  3.829   1.00 0.00 ? 74 LEU A H    18 
ATOM 27056 H HA   . LEU A 1 74 ? 7.415   -5.168  5.115   1.00 0.00 ? 74 LEU A HA   18 
ATOM 27057 H HB2  . LEU A 1 74 ? 5.370   -3.049  5.603   1.00 0.00 ? 74 LEU A HB2  18 
ATOM 27058 H HB3  . LEU A 1 74 ? 5.207   -4.614  6.397   1.00 0.00 ? 74 LEU A HB3  18 
ATOM 27059 H HG   . LEU A 1 74 ? 7.614   -2.813  6.653   1.00 0.00 ? 74 LEU A HG   18 
ATOM 27060 H HD11 . LEU A 1 74 ? 5.157   -3.116  8.352   1.00 0.00 ? 74 LEU A HD11 18 
ATOM 27061 H HD12 . LEU A 1 74 ? 5.875   -1.642  7.704   1.00 0.00 ? 74 LEU A HD12 18 
ATOM 27062 H HD13 . LEU A 1 74 ? 6.684   -2.519  9.002   1.00 0.00 ? 74 LEU A HD13 18 
ATOM 27063 H HD21 . LEU A 1 74 ? 8.109   -5.167  7.007   1.00 0.00 ? 74 LEU A HD21 18 
ATOM 27064 H HD22 . LEU A 1 74 ? 6.773   -5.293  8.152   1.00 0.00 ? 74 LEU A HD22 18 
ATOM 27065 H HD23 . LEU A 1 74 ? 8.171   -4.285  8.533   1.00 0.00 ? 74 LEU A HD23 18 
ATOM 27066 N N    . ILE A 1 75 ? 4.809   -4.980  3.150   1.00 0.00 ? 75 ILE A N    18 
ATOM 27067 C CA   . ILE A 1 75 ? 3.823   -5.767  2.420   1.00 0.00 ? 75 ILE A CA   18 
ATOM 27068 C C    . ILE A 1 75 ? 4.496   -6.695  1.415   1.00 0.00 ? 75 ILE A C    18 
ATOM 27069 O O    . ILE A 1 75 ? 4.110   -7.855  1.272   1.00 0.00 ? 75 ILE A O    18 
ATOM 27070 C CB   . ILE A 1 75 ? 2.821   -4.864  1.676   1.00 0.00 ? 75 ILE A CB   18 
ATOM 27071 C CG1  . ILE A 1 75 ? 1.888   -4.172  2.672   1.00 0.00 ? 75 ILE A CG1  18 
ATOM 27072 C CG2  . ILE A 1 75 ? 2.020   -5.678  0.671   1.00 0.00 ? 75 ILE A CG2  18 
ATOM 27073 C CD1  . ILE A 1 75 ? 1.071   -3.056  2.060   1.00 0.00 ? 75 ILE A CD1  18 
ATOM 27074 H H    . ILE A 1 75 ? 4.904   -4.026  2.947   1.00 0.00 ? 75 ILE A H    18 
ATOM 27075 H HA   . ILE A 1 75 ? 3.277   -6.364  3.136   1.00 0.00 ? 75 ILE A HA   18 
ATOM 27076 H HB   . ILE A 1 75 ? 3.378   -4.115  1.135   1.00 0.00 ? 75 ILE A HB   18 
ATOM 27077 H HG12 . ILE A 1 75 ? 1.203   -4.898  3.080   1.00 0.00 ? 75 ILE A HG12 18 
ATOM 27078 H HG13 . ILE A 1 75 ? 2.479   -3.751  3.474   1.00 0.00 ? 75 ILE A HG13 18 
ATOM 27079 H HG21 . ILE A 1 75 ? 2.499   -5.627  -0.296  1.00 0.00 ? 75 ILE A HG21 18 
ATOM 27080 H HG22 . ILE A 1 75 ? 1.976   -6.707  0.995   1.00 0.00 ? 75 ILE A HG22 18 
ATOM 27081 H HG23 . ILE A 1 75 ? 1.020   -5.279  0.599   1.00 0.00 ? 75 ILE A HG23 18 
ATOM 27082 H HD11 . ILE A 1 75 ? 0.177   -3.466  1.616   1.00 0.00 ? 75 ILE A HD11 18 
ATOM 27083 H HD12 . ILE A 1 75 ? 0.801   -2.345  2.826   1.00 0.00 ? 75 ILE A HD12 18 
ATOM 27084 H HD13 . ILE A 1 75 ? 1.655   -2.559  1.298   1.00 0.00 ? 75 ILE A HD13 18 
ATOM 27085 N N    . GLN A 1 76 ? 5.506   -6.177  0.723   1.00 0.00 ? 76 GLN A N    18 
ATOM 27086 C CA   . GLN A 1 76 ? 6.234   -6.961  -0.268  1.00 0.00 ? 76 GLN A CA   18 
ATOM 27087 C C    . GLN A 1 76 ? 6.790   -8.239  0.351   1.00 0.00 ? 76 GLN A C    18 
ATOM 27088 O O    . GLN A 1 76 ? 6.423   -9.343  -0.049  1.00 0.00 ? 76 GLN A O    18 
ATOM 27089 C CB   . GLN A 1 76 ? 7.372   -6.133  -0.868  1.00 0.00 ? 76 GLN A CB   18 
ATOM 27090 C CG   . GLN A 1 76 ? 6.918   -5.172  -1.955  1.00 0.00 ? 76 GLN A CG   18 
ATOM 27091 C CD   . GLN A 1 76 ? 8.074   -4.622  -2.767  1.00 0.00 ? 76 GLN A CD   18 
ATOM 27092 O OE1  . GLN A 1 76 ? 8.964   -5.365  -3.183  1.00 0.00 ? 76 GLN A OE1  18 
ATOM 27093 N NE2  . GLN A 1 76 ? 8.066   -3.315  -2.999  1.00 0.00 ? 76 GLN A NE2  18 
ATOM 27094 H H    . GLN A 1 76 ? 5.767   -5.247  0.882   1.00 0.00 ? 76 GLN A H    18 
ATOM 27095 H HA   . GLN A 1 76 ? 5.542   -7.227  -1.053  1.00 0.00 ? 76 GLN A HA   18 
ATOM 27096 H HB2  . GLN A 1 76 ? 7.837   -5.559  -0.081  1.00 0.00 ? 76 GLN A HB2  18 
ATOM 27097 H HB3  . GLN A 1 76 ? 8.103   -6.804  -1.294  1.00 0.00 ? 76 GLN A HB3  18 
ATOM 27098 H HG2  . GLN A 1 76 ? 6.246   -5.693  -2.620  1.00 0.00 ? 76 GLN A HG2  18 
ATOM 27099 H HG3  . GLN A 1 76 ? 6.397   -4.347  -1.492  1.00 0.00 ? 76 GLN A HG3  18 
ATOM 27100 H HE21 . GLN A 1 76 ? 7.325   -2.785  -2.635  1.00 0.00 ? 76 GLN A HE21 18 
ATOM 27101 H HE22 . GLN A 1 76 ? 8.801   -2.933  -3.521  1.00 0.00 ? 76 GLN A HE22 18 
ATOM 27102 N N    . GLU A 1 77 ? 7.678   -8.080  1.327   1.00 0.00 ? 77 GLU A N    18 
ATOM 27103 C CA   . GLU A 1 77 ? 8.285   -9.223  2.000   1.00 0.00 ? 77 GLU A CA   18 
ATOM 27104 C C    . GLU A 1 77 ? 7.216   -10.178 2.522   1.00 0.00 ? 77 GLU A C    18 
ATOM 27105 O O    . GLU A 1 77 ? 7.359   -11.398 2.430   1.00 0.00 ? 77 GLU A O    18 
ATOM 27106 C CB   . GLU A 1 77 ? 9.171   -8.751  3.155   1.00 0.00 ? 77 GLU A CB   18 
ATOM 27107 C CG   . GLU A 1 77 ? 8.394   -8.140  4.308   1.00 0.00 ? 77 GLU A CG   18 
ATOM 27108 C CD   . GLU A 1 77 ? 7.946   -9.174  5.323   1.00 0.00 ? 77 GLU A CD   18 
ATOM 27109 O OE1  . GLU A 1 77 ? 7.919   -10.373 4.975   1.00 0.00 ? 77 GLU A OE1  18 
ATOM 27110 O OE2  . GLU A 1 77 ? 7.622   -8.784  6.464   1.00 0.00 ? 77 GLU A OE2  18 
ATOM 27111 H H    . GLU A 1 77 ? 7.930   -7.174  1.602   1.00 0.00 ? 77 GLU A H    18 
ATOM 27112 H HA   . GLU A 1 77 ? 8.896   -9.745  1.279   1.00 0.00 ? 77 GLU A HA   18 
ATOM 27113 H HB2  . GLU A 1 77 ? 9.730   -9.595  3.531   1.00 0.00 ? 77 GLU A HB2  18 
ATOM 27114 H HB3  . GLU A 1 77 ? 9.863   -8.011  2.782   1.00 0.00 ? 77 GLU A HB3  18 
ATOM 27115 H HG2  . GLU A 1 77 ? 9.023   -7.418  4.807   1.00 0.00 ? 77 GLU A HG2  18 
ATOM 27116 H HG3  . GLU A 1 77 ? 7.520   -7.643  3.913   1.00 0.00 ? 77 GLU A HG3  18 
ATOM 27117 N N    . ARG A 1 78 ? 6.145   -9.615  3.071   1.00 0.00 ? 78 ARG A N    18 
ATOM 27118 C CA   . ARG A 1 78 ? 5.052   -10.416 3.610   1.00 0.00 ? 78 ARG A CA   18 
ATOM 27119 C C    . ARG A 1 78 ? 4.482   -11.346 2.542   1.00 0.00 ? 78 ARG A C    18 
ATOM 27120 O O    . ARG A 1 78 ? 4.193   -12.512 2.811   1.00 0.00 ? 78 ARG A O    18 
ATOM 27121 C CB   . ARG A 1 78 ? 3.947   -9.509  4.154   1.00 0.00 ? 78 ARG A CB   18 
ATOM 27122 C CG   . ARG A 1 78 ? 4.203   -9.021  5.571   1.00 0.00 ? 78 ARG A CG   18 
ATOM 27123 C CD   . ARG A 1 78 ? 4.189   -10.170 6.567   1.00 0.00 ? 78 ARG A CD   18 
ATOM 27124 N NE   . ARG A 1 78 ? 3.747   -9.741  7.891   1.00 0.00 ? 78 ARG A NE   18 
ATOM 27125 C CZ   . ARG A 1 78 ? 4.532   -9.114  8.760   1.00 0.00 ? 78 ARG A CZ   18 
ATOM 27126 N NH1  . ARG A 1 78 ? 5.791   -8.843  8.447   1.00 0.00 ? 78 ARG A NH1  18 
ATOM 27127 N NH2  . ARG A 1 78 ? 4.057   -8.755  9.946   1.00 0.00 ? 78 ARG A NH2  18 
ATOM 27128 H H    . ARG A 1 78 ? 6.088   -8.638  3.115   1.00 0.00 ? 78 ARG A H    18 
ATOM 27129 H HA   . ARG A 1 78 ? 5.446   -11.014 4.418   1.00 0.00 ? 78 ARG A HA   18 
ATOM 27130 H HB2  . ARG A 1 78 ? 3.855   -8.646  3.511   1.00 0.00 ? 78 ARG A HB2  18 
ATOM 27131 H HB3  . ARG A 1 78 ? 3.015   -10.054 4.147   1.00 0.00 ? 78 ARG A HB3  18 
ATOM 27132 H HG2  . ARG A 1 78 ? 5.169   -8.539  5.607   1.00 0.00 ? 78 ARG A HG2  18 
ATOM 27133 H HG3  . ARG A 1 78 ? 3.434   -8.312  5.841   1.00 0.00 ? 78 ARG A HG3  18 
ATOM 27134 H HD2  . ARG A 1 78 ? 3.519   -10.935 6.205   1.00 0.00 ? 78 ARG A HD2  18 
ATOM 27135 H HD3  . ARG A 1 78 ? 5.188   -10.573 6.644   1.00 0.00 ? 78 ARG A HD3  18 
ATOM 27136 H HE   . ARG A 1 78 ? 2.820   -9.931  8.144   1.00 0.00 ? 78 ARG A HE   18 
ATOM 27137 H HH11 . ARG A 1 78 ? 6.152   -9.111  7.553   1.00 0.00 ? 78 ARG A HH11 18 
ATOM 27138 H HH12 . ARG A 1 78 ? 6.380   -8.369  9.103   1.00 0.00 ? 78 ARG A HH12 18 
ATOM 27139 H HH21 . ARG A 1 78 ? 3.108   -8.957  10.186  1.00 0.00 ? 78 ARG A HH21 18 
ATOM 27140 H HH22 . ARG A 1 78 ? 4.648   -8.283  10.600  1.00 0.00 ? 78 ARG A HH22 18 
ATOM 27141 N N    . TRP A 1 79 ? 4.321   -10.821 1.333   1.00 0.00 ? 79 TRP A N    18 
ATOM 27142 C CA   . TRP A 1 79 ? 3.785   -11.604 0.225   1.00 0.00 ? 79 TRP A CA   18 
ATOM 27143 C C    . TRP A 1 79 ? 4.707   -12.770 -0.114  1.00 0.00 ? 79 TRP A C    18 
ATOM 27144 O O    . TRP A 1 79 ? 4.280   -13.924 -0.142  1.00 0.00 ? 79 TRP A O    18 
ATOM 27145 C CB   . TRP A 1 79 ? 3.589   -10.717 -1.005  1.00 0.00 ? 79 TRP A CB   18 
ATOM 27146 C CG   . TRP A 1 79 ? 2.922   -11.423 -2.146  1.00 0.00 ? 79 TRP A CG   18 
ATOM 27147 C CD1  . TRP A 1 79 ? 2.106   -12.516 -2.069  1.00 0.00 ? 79 TRP A CD1  18 
ATOM 27148 C CD2  . TRP A 1 79 ? 3.015   -11.087 -3.535  1.00 0.00 ? 79 TRP A CD2  18 
ATOM 27149 N NE1  . TRP A 1 79 ? 1.687   -12.879 -3.327  1.00 0.00 ? 79 TRP A NE1  18 
ATOM 27150 C CE2  . TRP A 1 79 ? 2.230   -12.017 -4.243  1.00 0.00 ? 79 TRP A CE2  18 
ATOM 27151 C CE3  . TRP A 1 79 ? 3.684   -10.089 -4.249  1.00 0.00 ? 79 TRP A CE3  18 
ATOM 27152 C CZ2  . TRP A 1 79 ? 2.098   -11.978 -5.628  1.00 0.00 ? 79 TRP A CZ2  18 
ATOM 27153 C CZ3  . TRP A 1 79 ? 3.552   -10.052 -5.624  1.00 0.00 ? 79 TRP A CZ3  18 
ATOM 27154 C CH2  . TRP A 1 79 ? 2.763   -10.991 -6.302  1.00 0.00 ? 79 TRP A CH2  18 
ATOM 27155 H H    . TRP A 1 79 ? 4.569   -9.885  1.181   1.00 0.00 ? 79 TRP A H    18 
ATOM 27156 H HA   . TRP A 1 79 ? 2.826   -11.996 0.532   1.00 0.00 ? 79 TRP A HA   18 
ATOM 27157 H HB2  . TRP A 1 79 ? 2.979   -9.868  -0.736  1.00 0.00 ? 79 TRP A HB2  18 
ATOM 27158 H HB3  . TRP A 1 79 ? 4.554   -10.369 -1.346  1.00 0.00 ? 79 TRP A HB3  18 
ATOM 27159 H HD1  . TRP A 1 79 ? 1.840   -13.012 -1.149  1.00 0.00 ? 79 TRP A HD1  18 
ATOM 27160 H HE1  . TRP A 1 79 ? 1.093   -13.632 -3.533  1.00 0.00 ? 79 TRP A HE1  18 
ATOM 27161 H HE3  . TRP A 1 79 ? 4.296   -9.356  -3.744  1.00 0.00 ? 79 TRP A HE3  18 
ATOM 27162 H HZ2  . TRP A 1 79 ? 1.493   -12.694 -6.165  1.00 0.00 ? 79 TRP A HZ2  18 
ATOM 27163 H HZ3  . TRP A 1 79 ? 4.062   -9.288  -6.193  1.00 0.00 ? 79 TRP A HZ3  18 
ATOM 27164 H HH2  . TRP A 1 79 ? 2.689   -10.924 -7.376  1.00 0.00 ? 79 TRP A HH2  18 
ATOM 27165 N N    . LYS A 1 80 ? 5.973   -12.461 -0.372  1.00 0.00 ? 80 LYS A N    18 
ATOM 27166 C CA   . LYS A 1 80 ? 6.957   -13.483 -0.708  1.00 0.00 ? 80 LYS A CA   18 
ATOM 27167 C C    . LYS A 1 80 ? 6.876   -14.657 0.263   1.00 0.00 ? 80 LYS A C    18 
ATOM 27168 O O    . LYS A 1 80 ? 6.749   -15.810 -0.151  1.00 0.00 ? 80 LYS A O    18 
ATOM 27169 C CB   . LYS A 1 80 ? 8.367   -12.889 -0.689  1.00 0.00 ? 80 LYS A CB   18 
ATOM 27170 C CG   . LYS A 1 80 ? 8.453   -11.506 -1.310  1.00 0.00 ? 80 LYS A CG   18 
ATOM 27171 C CD   . LYS A 1 80 ? 9.872   -11.174 -1.741  1.00 0.00 ? 80 LYS A CD   18 
ATOM 27172 C CE   . LYS A 1 80 ? 10.134  -9.677  -1.691  1.00 0.00 ? 80 LYS A CE   18 
ATOM 27173 N NZ   . LYS A 1 80 ? 9.552   -8.972  -2.866  1.00 0.00 ? 80 LYS A NZ   18 
ATOM 27174 H H    . LYS A 1 80 ? 6.254   -11.522 -0.334  1.00 0.00 ? 80 LYS A H    18 
ATOM 27175 H HA   . LYS A 1 80 ? 6.739   -13.839 -1.703  1.00 0.00 ? 80 LYS A HA   18 
ATOM 27176 H HB2  . LYS A 1 80 ? 8.703   -12.822 0.335   1.00 0.00 ? 80 LYS A HB2  18 
ATOM 27177 H HB3  . LYS A 1 80 ? 9.029   -13.547 -1.234  1.00 0.00 ? 80 LYS A HB3  18 
ATOM 27178 H HG2  . LYS A 1 80 ? 7.808   -11.469 -2.175  1.00 0.00 ? 80 LYS A HG2  18 
ATOM 27179 H HG3  . LYS A 1 80 ? 8.126   -10.774 -0.584  1.00 0.00 ? 80 LYS A HG3  18 
ATOM 27180 H HD2  . LYS A 1 80 ? 10.565  -11.672 -1.079  1.00 0.00 ? 80 LYS A HD2  18 
ATOM 27181 H HD3  . LYS A 1 80 ? 10.022  -11.524 -2.752  1.00 0.00 ? 80 LYS A HD3  18 
ATOM 27182 H HE2  . LYS A 1 80 ? 9.696   -9.278  -0.789  1.00 0.00 ? 80 LYS A HE2  18 
ATOM 27183 H HE3  . LYS A 1 80 ? 11.201  -9.512  -1.675  1.00 0.00 ? 80 LYS A HE3  18 
ATOM 27184 H HZ1  . LYS A 1 80 ? 8.531   -9.161  -2.926  1.00 0.00 ? 80 LYS A HZ1  18 
ATOM 27185 H HZ2  . LYS A 1 80 ? 10.005  -9.303  -3.742  1.00 0.00 ? 80 LYS A HZ2  18 
ATOM 27186 H HZ3  . LYS A 1 80 ? 9.699   -7.947  -2.777  1.00 0.00 ? 80 LYS A HZ3  18 
ATOM 27187 N N    . ARG A 1 81 ? 6.948   -14.356 1.555   1.00 0.00 ? 81 ARG A N    18 
ATOM 27188 C CA   . ARG A 1 81 ? 6.882   -15.387 2.585   1.00 0.00 ? 81 ARG A CA   18 
ATOM 27189 C C    . ARG A 1 81 ? 5.704   -16.325 2.340   1.00 0.00 ? 81 ARG A C    18 
ATOM 27190 O O    . ARG A 1 81 ? 5.850   -17.546 2.386   1.00 0.00 ? 81 ARG A O    18 
ATOM 27191 C CB   . ARG A 1 81 ? 6.760   -14.748 3.969   1.00 0.00 ? 81 ARG A CB   18 
ATOM 27192 C CG   . ARG A 1 81 ? 8.098   -14.508 4.650   1.00 0.00 ? 81 ARG A CG   18 
ATOM 27193 C CD   . ARG A 1 81 ? 8.510   -15.698 5.502   1.00 0.00 ? 81 ARG A CD   18 
ATOM 27194 N NE   . ARG A 1 81 ? 9.428   -15.314 6.571   1.00 0.00 ? 81 ARG A NE   18 
ATOM 27195 C CZ   . ARG A 1 81 ? 9.695   -16.082 7.621   1.00 0.00 ? 81 ARG A CZ   18 
ATOM 27196 N NH1  . ARG A 1 81 ? 9.119   -17.270 7.742   1.00 0.00 ? 81 ARG A NH1  18 
ATOM 27197 N NH2  . ARG A 1 81 ? 10.542  -15.662 8.553   1.00 0.00 ? 81 ARG A NH2  18 
ATOM 27198 H H    . ARG A 1 81 ? 7.048   -13.419 1.824   1.00 0.00 ? 81 ARG A H    18 
ATOM 27199 H HA   . ARG A 1 81 ? 7.797   -15.958 2.541   1.00 0.00 ? 81 ARG A HA   18 
ATOM 27200 H HB2  . ARG A 1 81 ? 6.256   -13.798 3.871   1.00 0.00 ? 81 ARG A HB2  18 
ATOM 27201 H HB3  . ARG A 1 81 ? 6.170   -15.396 4.600   1.00 0.00 ? 81 ARG A HB3  18 
ATOM 27202 H HG2  . ARG A 1 81 ? 8.851   -14.343 3.893   1.00 0.00 ? 81 ARG A HG2  18 
ATOM 27203 H HG3  . ARG A 1 81 ? 8.019   -13.635 5.280   1.00 0.00 ? 81 ARG A HG3  18 
ATOM 27204 H HD2  . ARG A 1 81 ? 7.625   -16.134 5.940   1.00 0.00 ? 81 ARG A HD2  18 
ATOM 27205 H HD3  . ARG A 1 81 ? 8.995   -16.426 4.869   1.00 0.00 ? 81 ARG A HD3  18 
ATOM 27206 H HE   . ARG A 1 81 ? 9.864   -14.440 6.502   1.00 0.00 ? 81 ARG A HE   18 
ATOM 27207 H HH11 . ARG A 1 81 ? 8.482   -17.589 7.041   1.00 0.00 ? 81 ARG A HH11 18 
ATOM 27208 H HH12 . ARG A 1 81 ? 9.323   -17.847 8.533   1.00 0.00 ? 81 ARG A HH12 18 
ATOM 27209 H HH21 . ARG A 1 81 ? 10.978  -14.767 8.465   1.00 0.00 ? 81 ARG A HH21 18 
ATOM 27210 H HH22 . ARG A 1 81 ? 10.742  -16.241 9.343   1.00 0.00 ? 81 ARG A HH22 18 
ATOM 27211 N N    . ALA A 1 82 ? 4.536   -15.745 2.080   1.00 0.00 ? 82 ALA A N    18 
ATOM 27212 C CA   . ALA A 1 82 ? 3.334   -16.529 1.826   1.00 0.00 ? 82 ALA A CA   18 
ATOM 27213 C C    . ALA A 1 82 ? 3.554   -17.520 0.689   1.00 0.00 ? 82 ALA A C    18 
ATOM 27214 O O    . ALA A 1 82 ? 2.956   -18.596 0.664   1.00 0.00 ? 82 ALA A O    18 
ATOM 27215 C CB   . ALA A 1 82 ? 2.163   -15.611 1.509   1.00 0.00 ? 82 ALA A CB   18 
ATOM 27216 H H    . ALA A 1 82 ? 4.483   -14.767 2.057   1.00 0.00 ? 82 ALA A H    18 
ATOM 27217 H HA   . ALA A 1 82 ? 3.096   -17.077 2.727   1.00 0.00 ? 82 ALA A HA   18 
ATOM 27218 H HB1  . ALA A 1 82 ? 2.511   -14.589 1.459   1.00 0.00 ? 82 ALA A HB1  18 
ATOM 27219 H HB2  . ALA A 1 82 ? 1.731   -15.893 0.561   1.00 0.00 ? 82 ALA A HB2  18 
ATOM 27220 H HB3  . ALA A 1 82 ? 1.416   -15.699 2.285   1.00 0.00 ? 82 ALA A HB3  18 
ATOM 27221 N N    . LYS A 1 83 ? 4.416   -17.152 -0.252  1.00 0.00 ? 83 LYS A N    18 
ATOM 27222 C CA   . LYS A 1 83 ? 4.717   -18.008 -1.393  1.00 0.00 ? 83 LYS A CA   18 
ATOM 27223 C C    . LYS A 1 83 ? 5.155   -19.395 -0.932  1.00 0.00 ? 83 LYS A C    18 
ATOM 27224 O O    . LYS A 1 83 ? 4.858   -20.398 -1.582  1.00 0.00 ? 83 LYS A O    18 
ATOM 27225 C CB   . LYS A 1 83 ? 5.812   -17.377 -2.257  1.00 0.00 ? 83 LYS A CB   18 
ATOM 27226 C CG   . LYS A 1 83 ? 5.505   -15.952 -2.682  1.00 0.00 ? 83 LYS A CG   18 
ATOM 27227 C CD   . LYS A 1 83 ? 4.638   -15.917 -3.930  1.00 0.00 ? 83 LYS A CD   18 
ATOM 27228 C CE   . LYS A 1 83 ? 3.158   -15.912 -3.581  1.00 0.00 ? 83 LYS A CE   18 
ATOM 27229 N NZ   . LYS A 1 83 ? 2.316   -15.498 -4.737  1.00 0.00 ? 83 LYS A NZ   18 
ATOM 27230 H H    . LYS A 1 83 ? 4.863   -16.282 -0.177  1.00 0.00 ? 83 LYS A H    18 
ATOM 27231 H HA   . LYS A 1 83 ? 3.817   -18.105 -1.982  1.00 0.00 ? 83 LYS A HA   18 
ATOM 27232 H HB2  . LYS A 1 83 ? 6.736   -17.373 -1.698  1.00 0.00 ? 83 LYS A HB2  18 
ATOM 27233 H HB3  . LYS A 1 83 ? 5.941   -17.976 -3.146  1.00 0.00 ? 83 LYS A HB3  18 
ATOM 27234 H HG2  . LYS A 1 83 ? 4.983   -15.451 -1.880  1.00 0.00 ? 83 LYS A HG2  18 
ATOM 27235 H HG3  . LYS A 1 83 ? 6.434   -15.439 -2.885  1.00 0.00 ? 83 LYS A HG3  18 
ATOM 27236 H HD2  . LYS A 1 83 ? 4.867   -15.023 -4.491  1.00 0.00 ? 83 LYS A HD2  18 
ATOM 27237 H HD3  . LYS A 1 83 ? 4.854   -16.788 -4.532  1.00 0.00 ? 83 LYS A HD3  18 
ATOM 27238 H HE2  . LYS A 1 83 ? 2.870   -16.907 -3.275  1.00 0.00 ? 83 LYS A HE2  18 
ATOM 27239 H HE3  . LYS A 1 83 ? 2.996   -15.224 -2.764  1.00 0.00 ? 83 LYS A HE3  18 
ATOM 27240 H HZ1  . LYS A 1 83 ? 2.661   -15.949 -5.609  1.00 0.00 ? 83 LYS A HZ1  18 
ATOM 27241 H HZ2  . LYS A 1 83 ? 2.355   -14.466 -4.856  1.00 0.00 ? 83 LYS A HZ2  18 
ATOM 27242 H HZ3  . LYS A 1 83 ? 1.328   -15.782 -4.581  1.00 0.00 ? 83 LYS A HZ3  18 
ATOM 27243 N N    . ARG A 1 84 ? 5.860   -19.444 0.193   1.00 0.00 ? 84 ARG A N    18 
ATOM 27244 C CA   . ARG A 1 84 ? 6.338   -20.708 0.741   1.00 0.00 ? 84 ARG A CA   18 
ATOM 27245 C C    . ARG A 1 84 ? 5.321   -21.297 1.715   1.00 0.00 ? 84 ARG A C    18 
ATOM 27246 O O    . ARG A 1 84 ? 4.879   -22.434 1.552   1.00 0.00 ? 84 ARG A O    18 
ATOM 27247 C CB   . ARG A 1 84 ? 7.680   -20.507 1.447   1.00 0.00 ? 84 ARG A CB   18 
ATOM 27248 C CG   . ARG A 1 84 ? 7.946   -21.520 2.549   1.00 0.00 ? 84 ARG A CG   18 
ATOM 27249 C CD   . ARG A 1 84 ? 8.142   -22.918 1.985   1.00 0.00 ? 84 ARG A CD   18 
ATOM 27250 N NE   . ARG A 1 84 ? 9.476   -23.098 1.419   1.00 0.00 ? 84 ARG A NE   18 
ATOM 27251 C CZ   . ARG A 1 84 ? 10.567  -23.282 2.155   1.00 0.00 ? 84 ARG A CZ   18 
ATOM 27252 N NH1  . ARG A 1 84 ? 10.482  -23.310 3.477   1.00 0.00 ? 84 ARG A NH1  18 
ATOM 27253 N NH2  . ARG A 1 84 ? 11.746  -23.438 1.566   1.00 0.00 ? 84 ARG A NH2  18 
ATOM 27254 H H    . ARG A 1 84 ? 6.065   -18.610 0.666   1.00 0.00 ? 84 ARG A H    18 
ATOM 27255 H HA   . ARG A 1 84 ? 6.473   -21.396 -0.080  1.00 0.00 ? 84 ARG A HA   18 
ATOM 27256 H HB2  . ARG A 1 84 ? 8.473   -20.586 0.718   1.00 0.00 ? 84 ARG A HB2  18 
ATOM 27257 H HB3  . ARG A 1 84 ? 7.699   -19.520 1.883   1.00 0.00 ? 84 ARG A HB3  18 
ATOM 27258 H HG2  . ARG A 1 84 ? 8.839   -21.231 3.083   1.00 0.00 ? 84 ARG A HG2  18 
ATOM 27259 H HG3  . ARG A 1 84 ? 7.105   -21.529 3.227   1.00 0.00 ? 84 ARG A HG3  18 
ATOM 27260 H HD2  . ARG A 1 84 ? 7.998   -23.636 2.779   1.00 0.00 ? 84 ARG A HD2  18 
ATOM 27261 H HD3  . ARG A 1 84 ? 7.407   -23.086 1.211   1.00 0.00 ? 84 ARG A HD3  18 
ATOM 27262 H HE   . ARG A 1 84 ? 9.562   -23.081 0.444   1.00 0.00 ? 84 ARG A HE   18 
ATOM 27263 H HH11 . ARG A 1 84 ? 9.595   -23.194 3.923   1.00 0.00 ? 84 ARG A HH11 18 
ATOM 27264 H HH12 . ARG A 1 84 ? 11.305  -23.450 4.029   1.00 0.00 ? 84 ARG A HH12 18 
ATOM 27265 H HH21 . ARG A 1 84 ? 11.814  -23.418 0.569   1.00 0.00 ? 84 ARG A HH21 18 
ATOM 27266 H HH22 . ARG A 1 84 ? 12.567  -23.576 2.120   1.00 0.00 ? 84 ARG A HH22 18 
ATOM 27267 N N    . GLU A 1 85 ? 4.957   -20.516 2.727   1.00 0.00 ? 85 GLU A N    18 
ATOM 27268 C CA   . GLU A 1 85 ? 3.994   -20.962 3.727   1.00 0.00 ? 85 GLU A CA   18 
ATOM 27269 C C    . GLU A 1 85 ? 2.795   -21.635 3.065   1.00 0.00 ? 85 GLU A C    18 
ATOM 27270 O O    . GLU A 1 85 ? 2.113   -22.455 3.680   1.00 0.00 ? 85 GLU A O    18 
ATOM 27271 C CB   . GLU A 1 85 ? 3.525   -19.781 4.578   1.00 0.00 ? 85 GLU A CB   18 
ATOM 27272 C CG   . GLU A 1 85 ? 4.649   -18.847 4.996   1.00 0.00 ? 85 GLU A CG   18 
ATOM 27273 C CD   . GLU A 1 85 ? 4.368   -18.150 6.313   1.00 0.00 ? 85 GLU A CD   18 
ATOM 27274 O OE1  . GLU A 1 85 ? 3.756   -17.061 6.288   1.00 0.00 ? 85 GLU A OE1  18 
ATOM 27275 O OE2  . GLU A 1 85 ? 4.760   -18.691 7.367   1.00 0.00 ? 85 GLU A OE2  18 
ATOM 27276 H H    . GLU A 1 85 ? 5.345   -19.620 2.803   1.00 0.00 ? 85 GLU A H    18 
ATOM 27277 H HA   . GLU A 1 85 ? 4.487   -21.680 4.365   1.00 0.00 ? 85 GLU A HA   18 
ATOM 27278 H HB2  . GLU A 1 85 ? 2.802   -19.210 4.013   1.00 0.00 ? 85 GLU A HB2  18 
ATOM 27279 H HB3  . GLU A 1 85 ? 3.051   -20.162 5.470   1.00 0.00 ? 85 GLU A HB3  18 
ATOM 27280 H HG2  . GLU A 1 85 ? 5.557   -19.421 5.097   1.00 0.00 ? 85 GLU A HG2  18 
ATOM 27281 H HG3  . GLU A 1 85 ? 4.781   -18.098 4.230   1.00 0.00 ? 85 GLU A HG3  18 
ATOM 27282 N N    . GLU A 1 86 ? 2.544   -21.281 1.809   1.00 0.00 ? 86 GLU A N    18 
ATOM 27283 C CA   . GLU A 1 86 ? 1.426   -21.850 1.064   1.00 0.00 ? 86 GLU A CA   18 
ATOM 27284 C C    . GLU A 1 86 ? 1.817   -23.180 0.427   1.00 0.00 ? 86 GLU A C    18 
ATOM 27285 O O    . GLU A 1 86 ? 1.067   -24.154 0.490   1.00 0.00 ? 86 GLU A O    18 
ATOM 27286 C CB   . GLU A 1 86 ? 0.954   -20.874 -0.015  1.00 0.00 ? 86 GLU A CB   18 
ATOM 27287 C CG   . GLU A 1 86 ? 0.037   -21.506 -1.048  1.00 0.00 ? 86 GLU A CG   18 
ATOM 27288 C CD   . GLU A 1 86 ? -1.369  -21.724 -0.524  1.00 0.00 ? 86 GLU A CD   18 
ATOM 27289 O OE1  . GLU A 1 86 ? -1.869  -20.850 0.215   1.00 0.00 ? 86 GLU A OE1  18 
ATOM 27290 O OE2  . GLU A 1 86 ? -1.969  -22.769 -0.851  1.00 0.00 ? 86 GLU A OE2  18 
ATOM 27291 H H    . GLU A 1 86 ? 3.123   -20.622 1.372   1.00 0.00 ? 86 GLU A H    18 
ATOM 27292 H HA   . GLU A 1 86 ? 0.618   -22.021 1.759   1.00 0.00 ? 86 GLU A HA   18 
ATOM 27293 H HB2  . GLU A 1 86 ? 0.424   -20.060 0.458   1.00 0.00 ? 86 GLU A HB2  18 
ATOM 27294 H HB3  . GLU A 1 86 ? 1.819   -20.477 -0.527  1.00 0.00 ? 86 GLU A HB3  18 
ATOM 27295 H HG2  . GLU A 1 86 ? -0.014  -20.858 -1.910  1.00 0.00 ? 86 GLU A HG2  18 
ATOM 27296 H HG3  . GLU A 1 86 ? 0.449   -22.460 -1.341  1.00 0.00 ? 86 GLU A HG3  18 
ATOM 27297 N N    . ARG A 1 87 ? 2.996   -23.212 -0.186  1.00 0.00 ? 87 ARG A N    18 
ATOM 27298 C CA   . ARG A 1 87 ? 3.486   -24.421 -0.836  1.00 0.00 ? 87 ARG A CA   18 
ATOM 27299 C C    . ARG A 1 87 ? 3.471   -25.602 0.130   1.00 0.00 ? 87 ARG A C    18 
ATOM 27300 O O    . ARG A 1 87 ? 3.163   -26.730 -0.257  1.00 0.00 ? 87 ARG A O    18 
ATOM 27301 C CB   . ARG A 1 87 ? 4.904   -24.201 -1.367  1.00 0.00 ? 87 ARG A CB   18 
ATOM 27302 C CG   . ARG A 1 87 ? 4.950   -23.436 -2.680  1.00 0.00 ? 87 ARG A CG   18 
ATOM 27303 C CD   . ARG A 1 87 ? 4.816   -24.368 -3.873  1.00 0.00 ? 87 ARG A CD   18 
ATOM 27304 N NE   . ARG A 1 87 ? 5.125   -23.695 -5.132  1.00 0.00 ? 87 ARG A NE   18 
ATOM 27305 C CZ   . ARG A 1 87 ? 5.185   -24.318 -6.304  1.00 0.00 ? 87 ARG A CZ   18 
ATOM 27306 N NH1  . ARG A 1 87 ? 4.957   -25.622 -6.377  1.00 0.00 ? 87 ARG A NH1  18 
ATOM 27307 N NH2  . ARG A 1 87 ? 5.472   -23.636 -7.405  1.00 0.00 ? 87 ARG A NH2  18 
ATOM 27308 H H    . ARG A 1 87 ? 3.549   -22.403 -0.202  1.00 0.00 ? 87 ARG A H    18 
ATOM 27309 H HA   . ARG A 1 87 ? 2.831   -24.641 -1.665  1.00 0.00 ? 87 ARG A HA   18 
ATOM 27310 H HB2  . ARG A 1 87 ? 5.469   -23.646 -0.633  1.00 0.00 ? 87 ARG A HB2  18 
ATOM 27311 H HB3  . ARG A 1 87 ? 5.372   -25.162 -1.519  1.00 0.00 ? 87 ARG A HB3  18 
ATOM 27312 H HG2  . ARG A 1 87 ? 4.138   -22.724 -2.700  1.00 0.00 ? 87 ARG A HG2  18 
ATOM 27313 H HG3  . ARG A 1 87 ? 5.892   -22.912 -2.747  1.00 0.00 ? 87 ARG A HG3  18 
ATOM 27314 H HD2  . ARG A 1 87 ? 5.496   -25.198 -3.744  1.00 0.00 ? 87 ARG A HD2  18 
ATOM 27315 H HD3  . ARG A 1 87 ? 3.802   -24.737 -3.913  1.00 0.00 ? 87 ARG A HD3  18 
ATOM 27316 H HE   . ARG A 1 87 ? 5.297   -22.731 -5.101  1.00 0.00 ? 87 ARG A HE   18 
ATOM 27317 H HH11 . ARG A 1 87 ? 4.740   -26.138 -5.549  1.00 0.00 ? 87 ARG A HH11 18 
ATOM 27318 H HH12 . ARG A 1 87 ? 5.002   -26.089 -7.261  1.00 0.00 ? 87 ARG A HH12 18 
ATOM 27319 H HH21 . ARG A 1 87 ? 5.644   -22.653 -7.354  1.00 0.00 ? 87 ARG A HH21 18 
ATOM 27320 H HH22 . ARG A 1 87 ? 5.517   -24.106 -8.286  1.00 0.00 ? 87 ARG A HH22 18 
ATOM 27321 N N    . LEU A 1 88 ? 3.807   -25.336 1.387   1.00 0.00 ? 88 LEU A N    18 
ATOM 27322 C CA   . LEU A 1 88 ? 3.833   -26.376 2.409   1.00 0.00 ? 88 LEU A CA   18 
ATOM 27323 C C    . LEU A 1 88 ? 2.426   -26.891 2.698   1.00 0.00 ? 88 LEU A C    18 
ATOM 27324 O O    . LEU A 1 88 ? 2.105   -28.045 2.413   1.00 0.00 ? 88 LEU A O    18 
ATOM 27325 C CB   . LEU A 1 88 ? 4.466   -25.841 3.694   1.00 0.00 ? 88 LEU A CB   18 
ATOM 27326 C CG   . LEU A 1 88 ? 5.698   -24.953 3.516   1.00 0.00 ? 88 LEU A CG   18 
ATOM 27327 C CD1  . LEU A 1 88 ? 6.159   -24.404 4.858   1.00 0.00 ? 88 LEU A CD1  18 
ATOM 27328 C CD2  . LEU A 1 88 ? 6.820   -25.727 2.841   1.00 0.00 ? 88 LEU A CD2  18 
ATOM 27329 H H    . LEU A 1 88 ? 4.043   -24.418 1.635   1.00 0.00 ? 88 LEU A H    18 
ATOM 27330 H HA   . LEU A 1 88 ? 4.433   -27.193 2.035   1.00 0.00 ? 88 LEU A HA   18 
ATOM 27331 H HB2  . LEU A 1 88 ? 3.717   -25.266 4.217   1.00 0.00 ? 88 LEU A HB2  18 
ATOM 27332 H HB3  . LEU A 1 88 ? 4.753   -26.689 4.299   1.00 0.00 ? 88 LEU A HB3  18 
ATOM 27333 H HG   . LEU A 1 88 ? 5.441   -24.114 2.884   1.00 0.00 ? 88 LEU A HG   18 
ATOM 27334 H HD11 . LEU A 1 88 ? 6.339   -25.222 5.539   1.00 0.00 ? 88 LEU A HD11 18 
ATOM 27335 H HD12 . LEU A 1 88 ? 5.394   -23.759 5.265   1.00 0.00 ? 88 LEU A HD12 18 
ATOM 27336 H HD13 . LEU A 1 88 ? 7.070   -23.840 4.722   1.00 0.00 ? 88 LEU A HD13 18 
ATOM 27337 H HD21 . LEU A 1 88 ? 7.668   -25.787 3.508   1.00 0.00 ? 88 LEU A HD21 18 
ATOM 27338 H HD22 . LEU A 1 88 ? 7.112   -25.220 1.933   1.00 0.00 ? 88 LEU A HD22 18 
ATOM 27339 H HD23 . LEU A 1 88 ? 6.478   -26.723 2.603   1.00 0.00 ? 88 LEU A HD23 18 
ATOM 27340 N N    . LYS A 1 89 ? 1.590   -26.027 3.262   1.00 0.00 ? 89 LYS A N    18 
ATOM 27341 C CA   . LYS A 1 89 ? 0.216   -26.392 3.587   1.00 0.00 ? 89 LYS A CA   18 
ATOM 27342 C C    . LYS A 1 89 ? -0.472  -27.041 2.390   1.00 0.00 ? 89 LYS A C    18 
ATOM 27343 O O    . LYS A 1 89 ? -1.246  -27.985 2.544   1.00 0.00 ? 89 LYS A O    18 
ATOM 27344 C CB   . LYS A 1 89 ? -0.570  -25.156 4.031   1.00 0.00 ? 89 LYS A CB   18 
ATOM 27345 C CG   . LYS A 1 89 ? -0.974  -24.247 2.884   1.00 0.00 ? 89 LYS A CG   18 
ATOM 27346 C CD   . LYS A 1 89 ? -1.758  -23.042 3.376   1.00 0.00 ? 89 LYS A CD   18 
ATOM 27347 C CE   . LYS A 1 89 ? -2.749  -22.556 2.329   1.00 0.00 ? 89 LYS A CE   18 
ATOM 27348 N NZ   . LYS A 1 89 ? -4.073  -23.224 2.466   1.00 0.00 ? 89 LYS A NZ   18 
ATOM 27349 H H    . LYS A 1 89 ? 1.905   -25.120 3.465   1.00 0.00 ? 89 LYS A H    18 
ATOM 27350 H HA   . LYS A 1 89 ? 0.244   -27.102 4.399   1.00 0.00 ? 89 LYS A HA   18 
ATOM 27351 H HB2  . LYS A 1 89 ? -1.466  -25.478 4.541   1.00 0.00 ? 89 LYS A HB2  18 
ATOM 27352 H HB3  . LYS A 1 89 ? 0.039   -24.585 4.718   1.00 0.00 ? 89 LYS A HB3  18 
ATOM 27353 H HG2  . LYS A 1 89 ? -0.084  -23.901 2.379   1.00 0.00 ? 89 LYS A HG2  18 
ATOM 27354 H HG3  . LYS A 1 89 ? -1.588  -24.806 2.192   1.00 0.00 ? 89 LYS A HG3  18 
ATOM 27355 H HD2  . LYS A 1 89 ? -2.301  -23.317 4.268   1.00 0.00 ? 89 LYS A HD2  18 
ATOM 27356 H HD3  . LYS A 1 89 ? -1.068  -22.243 3.605   1.00 0.00 ? 89 LYS A HD3  18 
ATOM 27357 H HE2  . LYS A 1 89 ? -2.879  -21.491 2.444   1.00 0.00 ? 89 LYS A HE2  18 
ATOM 27358 H HE3  . LYS A 1 89 ? -2.348  -22.766 1.349   1.00 0.00 ? 89 LYS A HE3  18 
ATOM 27359 H HZ1  . LYS A 1 89 ? -4.482  -23.401 1.526   1.00 0.00 ? 89 LYS A HZ1  18 
ATOM 27360 H HZ2  . LYS A 1 89 ? -4.724  -22.620 3.006   1.00 0.00 ? 89 LYS A HZ2  18 
ATOM 27361 H HZ3  . LYS A 1 89 ? -3.966  -24.131 2.962   1.00 0.00 ? 89 LYS A HZ3  18 
ATOM 27362 N N    . ALA A 1 90 ? -0.182  -26.530 1.198   1.00 0.00 ? 90 ALA A N    18 
ATOM 27363 C CA   . ALA A 1 90 ? -0.770  -27.062 -0.025  1.00 0.00 ? 90 ALA A CA   18 
ATOM 27364 C C    . ALA A 1 90 ? -0.454  -28.546 -0.185  1.00 0.00 ? 90 ALA A C    18 
ATOM 27365 O O    . ALA A 1 90 ? 0.701   -28.959 -0.078  1.00 0.00 ? 90 ALA A O    18 
ATOM 27366 C CB   . ALA A 1 90 ? -0.274  -26.281 -1.233  1.00 0.00 ? 90 ALA A CB   18 
ATOM 27367 H H    . ALA A 1 90 ? 0.443   -25.777 1.139   1.00 0.00 ? 90 ALA A H    18 
ATOM 27368 H HA   . ALA A 1 90 ? -1.842  -26.938 0.038   1.00 0.00 ? 90 ALA A HA   18 
ATOM 27369 H HB1  . ALA A 1 90 ? -0.661  -26.732 -2.135  1.00 0.00 ? 90 ALA A HB1  18 
ATOM 27370 H HB2  . ALA A 1 90 ? -0.616  -25.259 -1.166  1.00 0.00 ? 90 ALA A HB2  18 
ATOM 27371 H HB3  . ALA A 1 90 ? 0.805   -26.300 -1.255  1.00 0.00 ? 90 ALA A HB3  18 
ATOM 27372 N N    . HIS A 1 91 ? -1.486  -29.342 -0.442  1.00 0.00 ? 91 HIS A N    18 
ATOM 27373 C CA   . HIS A 1 91 ? -1.318  -30.780 -0.617  1.00 0.00 ? 91 HIS A CA   18 
ATOM 27374 C C    . HIS A 1 91 ? -0.366  -31.079 -1.771  1.00 0.00 ? 91 HIS A C    18 
ATOM 27375 O O    . HIS A 1 91 ? -0.673  -30.799 -2.930  1.00 0.00 ? 91 HIS A O    18 
ATOM 27376 C CB   . HIS A 1 91 ? -2.671  -31.447 -0.870  1.00 0.00 ? 91 HIS A CB   18 
ATOM 27377 C CG   . HIS A 1 91 ? -2.570  -32.909 -1.175  1.00 0.00 ? 91 HIS A CG   18 
ATOM 27378 N ND1  . HIS A 1 91 ? -2.112  -33.397 -2.381  1.00 0.00 ? 91 HIS A ND1  18 
ATOM 27379 C CD2  . HIS A 1 91 ? -2.870  -33.993 -0.423  1.00 0.00 ? 91 HIS A CD2  18 
ATOM 27380 C CE1  . HIS A 1 91 ? -2.136  -34.717 -2.358  1.00 0.00 ? 91 HIS A CE1  18 
ATOM 27381 N NE2  . HIS A 1 91 ? -2.592  -35.105 -1.180  1.00 0.00 ? 91 HIS A NE2  18 
ATOM 27382 H H    . HIS A 1 91 ? -2.383  -28.953 -0.516  1.00 0.00 ? 91 HIS A H    18 
ATOM 27383 H HA   . HIS A 1 91 ? -0.896  -31.178 0.293   1.00 0.00 ? 91 HIS A HA   18 
ATOM 27384 H HB2  . HIS A 1 91 ? -3.290  -31.333 0.007   1.00 0.00 ? 91 HIS A HB2  18 
ATOM 27385 H HB3  . HIS A 1 91 ? -3.151  -30.964 -1.709  1.00 0.00 ? 91 HIS A HB3  18 
ATOM 27386 H HD1  . HIS A 1 91 ? -1.815  -32.855 -3.142  1.00 0.00 ? 91 HIS A HD1  18 
ATOM 27387 H HD2  . HIS A 1 91 ? -3.257  -33.987 0.587   1.00 0.00 ? 91 HIS A HD2  18 
ATOM 27388 H HE1  . HIS A 1 91 ? -1.834  -35.370 -3.163  1.00 0.00 ? 91 HIS A HE1  18 
ATOM 27389 H HE2  . HIS A 1 91 ? -2.791  -36.030 -0.929  1.00 0.00 ? 91 HIS A HE2  18 
ATOM 27390 N N    . SER A 1 92 ? 0.790   -31.649 -1.446  1.00 0.00 ? 92 SER A N    18 
ATOM 27391 C CA   . SER A 1 92 ? 1.788   -31.982 -2.456  1.00 0.00 ? 92 SER A CA   18 
ATOM 27392 C C    . SER A 1 92 ? 1.539   -33.374 -3.028  1.00 0.00 ? 92 SER A C    18 
ATOM 27393 O O    . SER A 1 92 ? 1.380   -33.541 -4.237  1.00 0.00 ? 92 SER A O    18 
ATOM 27394 C CB   . SER A 1 92 ? 3.194   -31.909 -1.856  1.00 0.00 ? 92 SER A CB   18 
ATOM 27395 O OG   . SER A 1 92 ? 4.169   -31.707 -2.865  1.00 0.00 ? 92 SER A OG   18 
ATOM 27396 H H    . SER A 1 92 ? 0.976   -31.848 -0.505  1.00 0.00 ? 92 SER A H    18 
ATOM 27397 H HA   . SER A 1 92 ? 1.708   -31.258 -3.253  1.00 0.00 ? 92 SER A HA   18 
ATOM 27398 H HB2  . SER A 1 92 ? 3.242   -31.088 -1.157  1.00 0.00 ? 92 SER A HB2  18 
ATOM 27399 H HB3  . SER A 1 92 ? 3.411   -32.834 -1.342  1.00 0.00 ? 92 SER A HB3  18 
ATOM 27400 H HG   . SER A 1 92 ? 4.834   -31.091 -2.550  1.00 0.00 ? 92 SER A HG   18 
ATOM 27401 N N    . GLY A 1 93 ? 1.506   -34.371 -2.150  1.00 0.00 ? 93 GLY A N    18 
ATOM 27402 C CA   . GLY A 1 93 ? 1.276   -35.736 -2.585  1.00 0.00 ? 93 GLY A CA   18 
ATOM 27403 C C    . GLY A 1 93 ? 2.056   -36.746 -1.766  1.00 0.00 ? 93 GLY A C    18 
ATOM 27404 O O    . GLY A 1 93 ? 1.616   -37.188 -0.705  1.00 0.00 ? 93 GLY A O    18 
ATOM 27405 H H    . GLY A 1 93 ? 1.639   -34.179 -1.198  1.00 0.00 ? 93 GLY A H    18 
ATOM 27406 H HA2  . GLY A 1 93 ? 0.223   -35.957 -2.502  1.00 0.00 ? 93 GLY A HA2  18 
ATOM 27407 H HA3  . GLY A 1 93 ? 1.571   -35.826 -3.621  1.00 0.00 ? 93 GLY A HA3  18 
ATOM 27408 N N    . PRO A 1 94 ? 3.242   -37.126 -2.262  1.00 0.00 ? 94 PRO A N    18 
ATOM 27409 C CA   . PRO A 1 94 ? 4.109   -38.095 -1.585  1.00 0.00 ? 94 PRO A CA   18 
ATOM 27410 C C    . PRO A 1 94 ? 4.715   -37.535 -0.303  1.00 0.00 ? 94 PRO A C    18 
ATOM 27411 O O    . PRO A 1 94 ? 5.350   -38.259 0.463   1.00 0.00 ? 94 PRO A O    18 
ATOM 27412 C CB   . PRO A 1 94 ? 5.205   -38.373 -2.617  1.00 0.00 ? 94 PRO A CB   18 
ATOM 27413 C CG   . PRO A 1 94 ? 5.243   -37.151 -3.468  1.00 0.00 ? 94 PRO A CG   18 
ATOM 27414 C CD   . PRO A 1 94 ? 3.829   -36.640 -3.522  1.00 0.00 ? 94 PRO A CD   18 
ATOM 27415 H HA   . PRO A 1 94 ? 3.582   -39.011 -1.362  1.00 0.00 ? 94 PRO A HA   18 
ATOM 27416 H HB2  . PRO A 1 94 ? 6.147   -38.533 -2.112  1.00 0.00 ? 94 PRO A HB2  18 
ATOM 27417 H HB3  . PRO A 1 94 ? 4.947   -39.248 -3.195  1.00 0.00 ? 94 PRO A HB3  18 
ATOM 27418 H HG2  . PRO A 1 94 ? 5.891   -36.412 -3.021  1.00 0.00 ? 94 PRO A HG2  18 
ATOM 27419 H HG3  . PRO A 1 94 ? 5.587   -37.404 -4.459  1.00 0.00 ? 94 PRO A HG3  18 
ATOM 27420 H HD2  . PRO A 1 94 ? 3.819   -35.561 -3.561  1.00 0.00 ? 94 PRO A HD2  18 
ATOM 27421 H HD3  . PRO A 1 94 ? 3.311   -37.055 -4.374  1.00 0.00 ? 94 PRO A HD3  18 
ATOM 27422 N N    . SER A 1 95 ? 4.513   -36.241 -0.076  1.00 0.00 ? 95 SER A N    18 
ATOM 27423 C CA   . SER A 1 95 ? 5.043   -35.582 1.113   1.00 0.00 ? 95 SER A CA   18 
ATOM 27424 C C    . SER A 1 95 ? 4.959   -36.502 2.327   1.00 0.00 ? 95 SER A C    18 
ATOM 27425 O O    . SER A 1 95 ? 3.951   -37.175 2.540   1.00 0.00 ? 95 SER A O    18 
ATOM 27426 C CB   . SER A 1 95 ? 4.278   -34.285 1.387   1.00 0.00 ? 95 SER A CB   18 
ATOM 27427 O OG   . SER A 1 95 ? 2.990   -34.555 1.913   1.00 0.00 ? 95 SER A OG   18 
ATOM 27428 H H    . SER A 1 95 ? 3.998   -35.716 -0.724  1.00 0.00 ? 95 SER A H    18 
ATOM 27429 H HA   . SER A 1 95 ? 6.080   -35.345 0.926   1.00 0.00 ? 95 SER A HA   18 
ATOM 27430 H HB2  . SER A 1 95 ? 4.828   -33.690 2.100   1.00 0.00 ? 95 SER A HB2  18 
ATOM 27431 H HB3  . SER A 1 95 ? 4.169   -33.733 0.464   1.00 0.00 ? 95 SER A HB3  18 
ATOM 27432 H HG   . SER A 1 95 ? 2.376   -34.710 1.192   1.00 0.00 ? 95 SER A HG   18 
ATOM 27433 N N    . SER A 1 96 ? 6.025   -36.524 3.120   1.00 0.00 ? 96 SER A N    18 
ATOM 27434 C CA   . SER A 1 96 ? 6.075   -37.364 4.311   1.00 0.00 ? 96 SER A CA   18 
ATOM 27435 C C    . SER A 1 96 ? 6.606   -36.579 5.507   1.00 0.00 ? 96 SER A C    18 
ATOM 27436 O O    . SER A 1 96 ? 7.551   -35.802 5.383   1.00 0.00 ? 96 SER A O    18 
ATOM 27437 C CB   . SER A 1 96 ? 6.954   -38.590 4.060   1.00 0.00 ? 96 SER A CB   18 
ATOM 27438 O OG   . SER A 1 96 ? 7.124   -39.347 5.246   1.00 0.00 ? 96 SER A OG   18 
ATOM 27439 H H    . SER A 1 96 ? 6.798   -35.964 2.896   1.00 0.00 ? 96 SER A H    18 
ATOM 27440 H HA   . SER A 1 96 ? 5.069   -37.691 4.528   1.00 0.00 ? 96 SER A HA   18 
ATOM 27441 H HB2  . SER A 1 96 ? 6.491   -39.215 3.312   1.00 0.00 ? 96 SER A HB2  18 
ATOM 27442 H HB3  . SER A 1 96 ? 7.924   -38.269 3.710   1.00 0.00 ? 96 SER A HB3  18 
ATOM 27443 H HG   . SER A 1 96 ? 8.057   -39.524 5.382   1.00 0.00 ? 96 SER A HG   18 
ATOM 27444 N N    . GLY A 1 97 ? 5.989   -36.789 6.666   1.00 0.00 ? 97 GLY A N    18 
ATOM 27445 C CA   . GLY A 1 97 ? 6.413   -36.095 7.868   1.00 0.00 ? 97 GLY A CA   18 
ATOM 27446 C C    . GLY A 1 97 ? 5.741   -36.634 9.116   1.00 0.00 ? 97 GLY A C    18 
ATOM 27447 O O    . GLY A 1 97 ? 6.050   -37.736 9.569   1.00 0.00 ? 97 GLY A O    18 
ATOM 27448 H H    . GLY A 1 97 ? 5.241   -37.421 6.705   1.00 0.00 ? 97 GLY A H    18 
ATOM 27449 H HA2  . GLY A 1 97 ? 7.482   -36.201 7.974   1.00 0.00 ? 97 GLY A HA2  18 
ATOM 27450 H HA3  . GLY A 1 97 ? 6.172   -35.047 7.768   1.00 0.00 ? 97 GLY A HA3  18 
ATOM 27451 N N    . GLY A 1 1  ? -1.940  12.767  10.322  1.00 0.00 ? 1  GLY A N    19 
ATOM 27452 C CA   . GLY A 1 1  ? -1.017  13.802  9.894   1.00 0.00 ? 1  GLY A CA   19 
ATOM 27453 C C    . GLY A 1 1  ? -1.537  15.197  10.180  1.00 0.00 ? 1  GLY A C    19 
ATOM 27454 O O    . GLY A 1 1  ? -1.511  16.067  9.310   1.00 0.00 ? 1  GLY A O    19 
ATOM 27455 H H1   . GLY A 1 1  ? -2.906  12.927  10.280  1.00 0.00 ? 1  GLY A H1   19 
ATOM 27456 H HA2  . GLY A 1 1  ? -0.077  13.667  10.408  1.00 0.00 ? 1  GLY A HA2  19 
ATOM 27457 H HA3  . GLY A 1 1  ? -0.852  13.704  8.831   1.00 0.00 ? 1  GLY A HA3  19 
ATOM 27458 N N    . SER A 1 2  ? -2.012  15.411  11.403  1.00 0.00 ? 2  SER A N    19 
ATOM 27459 C CA   . SER A 1 2  ? -2.546  16.708  11.800  1.00 0.00 ? 2  SER A CA   19 
ATOM 27460 C C    . SER A 1 2  ? -1.473  17.551  12.484  1.00 0.00 ? 2  SER A C    19 
ATOM 27461 O O    . SER A 1 2  ? -1.284  17.469  13.698  1.00 0.00 ? 2  SER A O    19 
ATOM 27462 C CB   . SER A 1 2  ? -3.742  16.527  12.737  1.00 0.00 ? 2  SER A CB   19 
ATOM 27463 O OG   . SER A 1 2  ? -3.355  15.883  13.939  1.00 0.00 ? 2  SER A OG   19 
ATOM 27464 H H    . SER A 1 2  ? -2.005  14.677  12.053  1.00 0.00 ? 2  SER A H    19 
ATOM 27465 H HA   . SER A 1 2  ? -2.873  17.219  10.907  1.00 0.00 ? 2  SER A HA   19 
ATOM 27466 H HB2  . SER A 1 2  ? -4.157  17.493  12.977  1.00 0.00 ? 2  SER A HB2  19 
ATOM 27467 H HB3  . SER A 1 2  ? -4.492  15.924  12.245  1.00 0.00 ? 2  SER A HB3  19 
ATOM 27468 H HG   . SER A 1 2  ? -2.861  16.498  14.486  1.00 0.00 ? 2  SER A HG   19 
ATOM 27469 N N    . SER A 1 3  ? -0.773  18.360  11.696  1.00 0.00 ? 3  SER A N    19 
ATOM 27470 C CA   . SER A 1 3  ? 0.283   19.216  12.223  1.00 0.00 ? 3  SER A CA   19 
ATOM 27471 C C    . SER A 1 3  ? 0.313   20.555  11.494  1.00 0.00 ? 3  SER A C    19 
ATOM 27472 O O    . SER A 1 3  ? 0.334   20.605  10.265  1.00 0.00 ? 3  SER A O    19 
ATOM 27473 C CB   . SER A 1 3  ? 1.641   18.522  12.095  1.00 0.00 ? 3  SER A CB   19 
ATOM 27474 O OG   . SER A 1 3  ? 2.579   19.066  13.007  1.00 0.00 ? 3  SER A OG   19 
ATOM 27475 H H    . SER A 1 3  ? -0.971  18.381  10.736  1.00 0.00 ? 3  SER A H    19 
ATOM 27476 H HA   . SER A 1 3  ? 0.076   19.392  13.268  1.00 0.00 ? 3  SER A HA   19 
ATOM 27477 H HB2  . SER A 1 3  ? 1.526   17.469  12.301  1.00 0.00 ? 3  SER A HB2  19 
ATOM 27478 H HB3  . SER A 1 3  ? 2.016   18.654  11.090  1.00 0.00 ? 3  SER A HB3  19 
ATOM 27479 H HG   . SER A 1 3  ? 3.265   18.418  13.187  1.00 0.00 ? 3  SER A HG   19 
ATOM 27480 N N    . GLY A 1 4  ? 0.313   21.641  12.262  1.00 0.00 ? 4  GLY A N    19 
ATOM 27481 C CA   . GLY A 1 4  ? 0.340   22.967  11.673  1.00 0.00 ? 4  GLY A CA   19 
ATOM 27482 C C    . GLY A 1 4  ? -1.043  23.465  11.305  1.00 0.00 ? 4  GLY A C    19 
ATOM 27483 O O    . GLY A 1 4  ? -1.915  22.680  10.933  1.00 0.00 ? 4  GLY A O    19 
ATOM 27484 H H    . GLY A 1 4  ? 0.296   21.540  13.237  1.00 0.00 ? 4  GLY A H    19 
ATOM 27485 H HA2  . GLY A 1 4  ? 0.783   23.653  12.378  1.00 0.00 ? 4  GLY A HA2  19 
ATOM 27486 H HA3  . GLY A 1 4  ? 0.949   22.940  10.781  1.00 0.00 ? 4  GLY A HA3  19 
ATOM 27487 N N    . SER A 1 5  ? -1.246  24.775  11.410  1.00 0.00 ? 5  SER A N    19 
ATOM 27488 C CA   . SER A 1 5  ? -2.535  25.377  11.091  1.00 0.00 ? 5  SER A CA   19 
ATOM 27489 C C    . SER A 1 5  ? -2.789  25.351  9.587   1.00 0.00 ? 5  SER A C    19 
ATOM 27490 O O    . SER A 1 5  ? -3.857  24.939  9.134   1.00 0.00 ? 5  SER A O    19 
ATOM 27491 C CB   . SER A 1 5  ? -2.590  26.817  11.604  1.00 0.00 ? 5  SER A CB   19 
ATOM 27492 O OG   . SER A 1 5  ? -1.551  27.599  11.042  1.00 0.00 ? 5  SER A OG   19 
ATOM 27493 H H    . SER A 1 5  ? -0.511  25.349  11.712  1.00 0.00 ? 5  SER A H    19 
ATOM 27494 H HA   . SER A 1 5  ? -3.302  24.798  11.584  1.00 0.00 ? 5  SER A HA   19 
ATOM 27495 H HB2  . SER A 1 5  ? -3.539  27.256  11.337  1.00 0.00 ? 5  SER A HB2  19 
ATOM 27496 H HB3  . SER A 1 5  ? -2.484  26.817  12.680  1.00 0.00 ? 5  SER A HB3  19 
ATOM 27497 H HG   . SER A 1 5  ? -0.705  27.305  11.389  1.00 0.00 ? 5  SER A HG   19 
ATOM 27498 N N    . SER A 1 6  ? -1.800  25.794  8.818   1.00 0.00 ? 6  SER A N    19 
ATOM 27499 C CA   . SER A 1 6  ? -1.916  25.826  7.365   1.00 0.00 ? 6  SER A CA   19 
ATOM 27500 C C    . SER A 1 6  ? -0.988  24.799  6.723   1.00 0.00 ? 6  SER A C    19 
ATOM 27501 O O    . SER A 1 6  ? 0.214   25.028  6.592   1.00 0.00 ? 6  SER A O    19 
ATOM 27502 C CB   . SER A 1 6  ? -1.591  27.225  6.837   1.00 0.00 ? 6  SER A CB   19 
ATOM 27503 O OG   . SER A 1 6  ? -0.231  27.552  7.064   1.00 0.00 ? 6  SER A OG   19 
ATOM 27504 H H    . SER A 1 6  ? -0.972  26.110  9.239   1.00 0.00 ? 6  SER A H    19 
ATOM 27505 H HA   . SER A 1 6  ? -2.936  25.582  7.109   1.00 0.00 ? 6  SER A HA   19 
ATOM 27506 H HB2  . SER A 1 6  ? -1.785  27.260  5.776   1.00 0.00 ? 6  SER A HB2  19 
ATOM 27507 H HB3  . SER A 1 6  ? -2.213  27.950  7.341   1.00 0.00 ? 6  SER A HB3  19 
ATOM 27508 H HG   . SER A 1 6  ? 0.327   27.016  6.496   1.00 0.00 ? 6  SER A HG   19 
ATOM 27509 N N    . GLY A 1 7  ? -1.556  23.665  6.324   1.00 0.00 ? 7  GLY A N    19 
ATOM 27510 C CA   . GLY A 1 7  ? -0.766  22.620  5.700   1.00 0.00 ? 7  GLY A CA   19 
ATOM 27511 C C    . GLY A 1 7  ? -1.366  22.142  4.393   1.00 0.00 ? 7  GLY A C    19 
ATOM 27512 O O    . GLY A 1 7  ? -2.524  22.430  4.091   1.00 0.00 ? 7  GLY A O    19 
ATOM 27513 H H    . GLY A 1 7  ? -2.519  23.538  6.453   1.00 0.00 ? 7  GLY A H    19 
ATOM 27514 H HA2  . GLY A 1 7  ? 0.227   22.998  5.511   1.00 0.00 ? 7  GLY A HA2  19 
ATOM 27515 H HA3  . GLY A 1 7  ? -0.699  21.782  6.379   1.00 0.00 ? 7  GLY A HA3  19 
ATOM 27516 N N    . MET A 1 8  ? -0.576  21.410  3.614   1.00 0.00 ? 8  MET A N    19 
ATOM 27517 C CA   . MET A 1 8  ? -1.036  20.891  2.331   1.00 0.00 ? 8  MET A CA   19 
ATOM 27518 C C    . MET A 1 8  ? -2.432  20.289  2.457   1.00 0.00 ? 8  MET A C    19 
ATOM 27519 O O    . MET A 1 8  ? -2.586  19.137  2.862   1.00 0.00 ? 8  MET A O    19 
ATOM 27520 C CB   . MET A 1 8  ? -0.060  19.839  1.802   1.00 0.00 ? 8  MET A CB   19 
ATOM 27521 C CG   . MET A 1 8  ? -0.119  19.660  0.293   1.00 0.00 ? 8  MET A CG   19 
ATOM 27522 S SD   . MET A 1 8  ? 0.332   21.158  -0.603  1.00 0.00 ? 8  MET A SD   19 
ATOM 27523 C CE   . MET A 1 8  ? 1.620   20.534  -1.680  1.00 0.00 ? 8  MET A CE   19 
ATOM 27524 H H    . MET A 1 8  ? 0.338   21.213  3.908   1.00 0.00 ? 8  MET A H    19 
ATOM 27525 H HA   . MET A 1 8  ? -1.075  21.716  1.635   1.00 0.00 ? 8  MET A HA   19 
ATOM 27526 H HB2  . MET A 1 8  ? 0.945   20.131  2.069   1.00 0.00 ? 8  MET A HB2  19 
ATOM 27527 H HB3  . MET A 1 8  ? -0.286  18.890  2.264   1.00 0.00 ? 8  MET A HB3  19 
ATOM 27528 H HG2  . MET A 1 8  ? 0.562   18.871  0.011   1.00 0.00 ? 8  MET A HG2  19 
ATOM 27529 H HG3  . MET A 1 8  ? -1.125  19.380  0.017   1.00 0.00 ? 8  MET A HG3  19 
ATOM 27530 H HE1  . MET A 1 8  ? 2.386   20.057  -1.088  1.00 0.00 ? 8  MET A HE1  19 
ATOM 27531 H HE2  . MET A 1 8  ? 1.196   19.817  -2.368  1.00 0.00 ? 8  MET A HE2  19 
ATOM 27532 H HE3  . MET A 1 8  ? 2.052   21.354  -2.236  1.00 0.00 ? 8  MET A HE3  19 
ATOM 27533 N N    . GLU A 1 9  ? -3.445  21.076  2.109   1.00 0.00 ? 9  GLU A N    19 
ATOM 27534 C CA   . GLU A 1 9  ? -4.828  20.618  2.185   1.00 0.00 ? 9  GLU A CA   19 
ATOM 27535 C C    . GLU A 1 9  ? -5.368  20.283  0.798   1.00 0.00 ? 9  GLU A C    19 
ATOM 27536 O O    . GLU A 1 9  ? -5.836  21.160  0.074   1.00 0.00 ? 9  GLU A O    19 
ATOM 27537 C CB   . GLU A 1 9  ? -5.706  21.686  2.842   1.00 0.00 ? 9  GLU A CB   19 
ATOM 27538 C CG   . GLU A 1 9  ? -5.714  21.618  4.360   1.00 0.00 ? 9  GLU A CG   19 
ATOM 27539 C CD   . GLU A 1 9  ? -6.517  20.445  4.888   1.00 0.00 ? 9  GLU A CD   19 
ATOM 27540 O OE1  . GLU A 1 9  ? -6.109  19.290  4.647   1.00 0.00 ? 9  GLU A OE1  19 
ATOM 27541 O OE2  . GLU A 1 9  ? -7.554  20.684  5.541   1.00 0.00 ? 9  GLU A OE2  19 
ATOM 27542 H H    . GLU A 1 9  ? -3.259  21.985  1.794   1.00 0.00 ? 9  GLU A H    19 
ATOM 27543 H HA   . GLU A 1 9  ? -4.849  19.726  2.792   1.00 0.00 ? 9  GLU A HA   19 
ATOM 27544 H HB2  . GLU A 1 9  ? -5.348  22.661  2.547   1.00 0.00 ? 9  GLU A HB2  19 
ATOM 27545 H HB3  . GLU A 1 9  ? -6.721  21.564  2.492   1.00 0.00 ? 9  GLU A HB3  19 
ATOM 27546 H HG2  . GLU A 1 9  ? -4.696  21.524  4.709   1.00 0.00 ? 9  GLU A HG2  19 
ATOM 27547 H HG3  . GLU A 1 9  ? -6.142  22.532  4.746   1.00 0.00 ? 9  GLU A HG3  19 
ATOM 27548 N N    . GLY A 1 10 ? -5.297  19.006  0.435   1.00 0.00 ? 10 GLY A N    19 
ATOM 27549 C CA   . GLY A 1 10 ? -5.781  18.576  -0.864  1.00 0.00 ? 10 GLY A CA   19 
ATOM 27550 C C    . GLY A 1 10 ? -5.286  17.194  -1.239  1.00 0.00 ? 10 GLY A C    19 
ATOM 27551 O O    . GLY A 1 10 ? -6.049  16.228  -1.280  1.00 0.00 ? 10 GLY A O    19 
ATOM 27552 H H    . GLY A 1 10 ? -4.914  18.350  1.054   1.00 0.00 ? 10 GLY A H    19 
ATOM 27553 H HA2  . GLY A 1 10 ? -6.861  18.570  -0.850  1.00 0.00 ? 10 GLY A HA2  19 
ATOM 27554 H HA3  . GLY A 1 10 ? -5.445  19.281  -1.611  1.00 0.00 ? 10 GLY A HA3  19 
ATOM 27555 N N    . PRO A 1 11 ? -3.980  17.085  -1.523  1.00 0.00 ? 11 PRO A N    19 
ATOM 27556 C CA   . PRO A 1 11 ? -3.355  15.814  -1.903  1.00 0.00 ? 11 PRO A CA   19 
ATOM 27557 C C    . PRO A 1 11 ? -3.284  14.833  -0.738  1.00 0.00 ? 11 PRO A C    19 
ATOM 27558 O O    . PRO A 1 11 ? -3.140  13.626  -0.938  1.00 0.00 ? 11 PRO A O    19 
ATOM 27559 C CB   . PRO A 1 11 ? -1.948  16.228  -2.341  1.00 0.00 ? 11 PRO A CB   19 
ATOM 27560 C CG   . PRO A 1 11 ? -1.683  17.500  -1.612  1.00 0.00 ? 11 PRO A CG   19 
ATOM 27561 C CD   . PRO A 1 11 ? -3.012  18.194  -1.495  1.00 0.00 ? 11 PRO A CD   19 
ATOM 27562 H HA   . PRO A 1 11 ? -3.871  15.351  -2.732  1.00 0.00 ? 11 PRO A HA   19 
ATOM 27563 H HB2  . PRO A 1 11 ? -1.242  15.458  -2.063  1.00 0.00 ? 11 PRO A HB2  19 
ATOM 27564 H HB3  . PRO A 1 11 ? -1.928  16.374  -3.410  1.00 0.00 ? 11 PRO A HB3  19 
ATOM 27565 H HG2  . PRO A 1 11 ? -1.284  17.286  -0.633  1.00 0.00 ? 11 PRO A HG2  19 
ATOM 27566 H HG3  . PRO A 1 11 ? -0.992  18.108  -2.177  1.00 0.00 ? 11 PRO A HG3  19 
ATOM 27567 H HD2  . PRO A 1 11 ? -3.073  18.736  -0.563  1.00 0.00 ? 11 PRO A HD2  19 
ATOM 27568 H HD3  . PRO A 1 11 ? -3.165  18.860  -2.331  1.00 0.00 ? 11 PRO A HD3  19 
ATOM 27569 N N    . LEU A 1 12 ? -3.386  15.357  0.478   1.00 0.00 ? 12 LEU A N    19 
ATOM 27570 C CA   . LEU A 1 12 ? -3.333  14.525  1.676   1.00 0.00 ? 12 LEU A CA   19 
ATOM 27571 C C    . LEU A 1 12 ? -4.536  13.589  1.742   1.00 0.00 ? 12 LEU A C    19 
ATOM 27572 O O    . LEU A 1 12 ? -4.382  12.371  1.815   1.00 0.00 ? 12 LEU A O    19 
ATOM 27573 C CB   . LEU A 1 12 ? -3.287  15.403  2.928   1.00 0.00 ? 12 LEU A CB   19 
ATOM 27574 C CG   . LEU A 1 12 ? -1.897  15.848  3.385   1.00 0.00 ? 12 LEU A CG   19 
ATOM 27575 C CD1  . LEU A 1 12 ? -2.005  16.873  4.503   1.00 0.00 ? 12 LEU A CD1  19 
ATOM 27576 C CD2  . LEU A 1 12 ? -1.075  14.649  3.835   1.00 0.00 ? 12 LEU A CD2  19 
ATOM 27577 H H    . LEU A 1 12 ? -3.499  16.325  0.574   1.00 0.00 ? 12 LEU A H    19 
ATOM 27578 H HA   . LEU A 1 12 ? -2.432  13.932  1.628   1.00 0.00 ? 12 LEU A HA   19 
ATOM 27579 H HB2  . LEU A 1 12 ? -3.869  16.290  2.732   1.00 0.00 ? 12 LEU A HB2  19 
ATOM 27580 H HB3  . LEU A 1 12 ? -3.740  14.848  3.737   1.00 0.00 ? 12 LEU A HB3  19 
ATOM 27581 H HG   . LEU A 1 12 ? -1.384  16.313  2.554   1.00 0.00 ? 12 LEU A HG   19 
ATOM 27582 H HD11 . LEU A 1 12 ? -1.436  17.752  4.241   1.00 0.00 ? 12 LEU A HD11 19 
ATOM 27583 H HD12 . LEU A 1 12 ? -1.615  16.450  5.417   1.00 0.00 ? 12 LEU A HD12 19 
ATOM 27584 H HD13 . LEU A 1 12 ? -3.041  17.143  4.645   1.00 0.00 ? 12 LEU A HD13 19 
ATOM 27585 H HD21 . LEU A 1 12 ? -0.292  14.980  4.502   1.00 0.00 ? 12 LEU A HD21 19 
ATOM 27586 H HD22 . LEU A 1 12 ? -0.634  14.171  2.972   1.00 0.00 ? 12 LEU A HD22 19 
ATOM 27587 H HD23 . LEU A 1 12 ? -1.714  13.947  4.349   1.00 0.00 ? 12 LEU A HD23 19 
ATOM 27588 N N    . ASN A 1 13 ? -5.732  14.167  1.714   1.00 0.00 ? 13 ASN A N    19 
ATOM 27589 C CA   . ASN A 1 13 ? -6.961  13.384  1.769   1.00 0.00 ? 13 ASN A CA   19 
ATOM 27590 C C    . ASN A 1 13 ? -7.156  12.587  0.483   1.00 0.00 ? 13 ASN A C    19 
ATOM 27591 O O    . ASN A 1 13 ? -7.907  11.611  0.452   1.00 0.00 ? 13 ASN A O    19 
ATOM 27592 C CB   . ASN A 1 13 ? -8.164  14.300  2.002   1.00 0.00 ? 13 ASN A CB   19 
ATOM 27593 C CG   . ASN A 1 13 ? -9.376  13.545  2.513   1.00 0.00 ? 13 ASN A CG   19 
ATOM 27594 O OD1  . ASN A 1 13 ? -10.230 13.120  1.735   1.00 0.00 ? 13 ASN A OD1  19 
ATOM 27595 N ND2  . ASN A 1 13 ? -9.455  13.374  3.828   1.00 0.00 ? 13 ASN A ND2  19 
ATOM 27596 H H    . ASN A 1 13 ? -5.790  15.144  1.655   1.00 0.00 ? 13 ASN A H    19 
ATOM 27597 H HA   . ASN A 1 13 ? -6.878  12.696  2.596   1.00 0.00 ? 13 ASN A HA   19 
ATOM 27598 H HB2  . ASN A 1 13 ? -7.900  15.053  2.731   1.00 0.00 ? 13 ASN A HB2  19 
ATOM 27599 H HB3  . ASN A 1 13 ? -8.428  14.782  1.073   1.00 0.00 ? 13 ASN A HB3  19 
ATOM 27600 H HD21 . ASN A 1 13 ? -8.737  13.739  4.387   1.00 0.00 ? 13 ASN A HD21 19 
ATOM 27601 H HD22 . ASN A 1 13 ? -10.227 12.888  4.185   1.00 0.00 ? 13 ASN A HD22 19 
ATOM 27602 N N    . LEU A 1 14 ? -6.475  13.009  -0.577  1.00 0.00 ? 14 LEU A N    19 
ATOM 27603 C CA   . LEU A 1 14 ? -6.573  12.335  -1.867  1.00 0.00 ? 14 LEU A CA   19 
ATOM 27604 C C    . LEU A 1 14 ? -5.817  11.010  -1.847  1.00 0.00 ? 14 LEU A C    19 
ATOM 27605 O O    . LEU A 1 14 ? -6.350  9.974   -2.246  1.00 0.00 ? 14 LEU A O    19 
ATOM 27606 C CB   . LEU A 1 14 ? -6.022  13.232  -2.977  1.00 0.00 ? 14 LEU A CB   19 
ATOM 27607 C CG   . LEU A 1 14 ? -7.023  14.190  -3.624  1.00 0.00 ? 14 LEU A CG   19 
ATOM 27608 C CD1  . LEU A 1 14 ? -6.324  15.097  -4.625  1.00 0.00 ? 14 LEU A CD1  19 
ATOM 27609 C CD2  . LEU A 1 14 ? -8.145  13.413  -4.298  1.00 0.00 ? 14 LEU A CD2  19 
ATOM 27610 H H    . LEU A 1 14 ? -5.893  13.792  -0.491  1.00 0.00 ? 14 LEU A H    19 
ATOM 27611 H HA   . LEU A 1 14 ? -7.617  12.137  -2.059  1.00 0.00 ? 14 LEU A HA   19 
ATOM 27612 H HB2  . LEU A 1 14 ? -5.223  13.824  -2.557  1.00 0.00 ? 14 LEU A HB2  19 
ATOM 27613 H HB3  . LEU A 1 14 ? -5.626  12.592  -3.752  1.00 0.00 ? 14 LEU A HB3  19 
ATOM 27614 H HG   . LEU A 1 14 ? -7.461  14.815  -2.858  1.00 0.00 ? 14 LEU A HG   19 
ATOM 27615 H HD11 . LEU A 1 14 ? -5.670  14.507  -5.249  1.00 0.00 ? 14 LEU A HD11 19 
ATOM 27616 H HD12 . LEU A 1 14 ? -5.745  15.838  -4.095  1.00 0.00 ? 14 LEU A HD12 19 
ATOM 27617 H HD13 . LEU A 1 14 ? -7.062  15.590  -5.240  1.00 0.00 ? 14 LEU A HD13 19 
ATOM 27618 H HD21 . LEU A 1 14 ? -7.722  12.684  -4.973  1.00 0.00 ? 14 LEU A HD21 19 
ATOM 27619 H HD22 . LEU A 1 14 ? -8.772  14.096  -4.853  1.00 0.00 ? 14 LEU A HD22 19 
ATOM 27620 H HD23 . LEU A 1 14 ? -8.736  12.910  -3.547  1.00 0.00 ? 14 LEU A HD23 19 
ATOM 27621 N N    . ALA A 1 15 ? -4.574  11.050  -1.378  1.00 0.00 ? 15 ALA A N    19 
ATOM 27622 C CA   . ALA A 1 15 ? -3.747  9.852   -1.302  1.00 0.00 ? 15 ALA A CA   19 
ATOM 27623 C C    . ALA A 1 15 ? -4.320  8.852   -0.304  1.00 0.00 ? 15 ALA A C    19 
ATOM 27624 O O    . ALA A 1 15 ? -3.883  7.703   -0.241  1.00 0.00 ? 15 ALA A O    19 
ATOM 27625 C CB   . ALA A 1 15 ? -2.320  10.219  -0.924  1.00 0.00 ? 15 ALA A CB   19 
ATOM 27626 H H    . ALA A 1 15 ? -4.206  11.906  -1.075  1.00 0.00 ? 15 ALA A H    19 
ATOM 27627 H HA   . ALA A 1 15 ? -3.728  9.397   -2.282  1.00 0.00 ? 15 ALA A HA   19 
ATOM 27628 H HB1  . ALA A 1 15 ? -2.074  9.770   0.027   1.00 0.00 ? 15 ALA A HB1  19 
ATOM 27629 H HB2  . ALA A 1 15 ? -1.642  9.855   -1.682  1.00 0.00 ? 15 ALA A HB2  19 
ATOM 27630 H HB3  . ALA A 1 15 ? -2.233  11.293  -0.848  1.00 0.00 ? 15 ALA A HB3  19 
ATOM 27631 N N    . HIS A 1 16 ? -5.302  9.296   0.475   1.00 0.00 ? 16 HIS A N    19 
ATOM 27632 C CA   . HIS A 1 16 ? -5.935  8.439   1.471   1.00 0.00 ? 16 HIS A CA   19 
ATOM 27633 C C    . HIS A 1 16 ? -6.883  7.445   0.808   1.00 0.00 ? 16 HIS A C    19 
ATOM 27634 O O    . HIS A 1 16 ? -7.062  6.327   1.291   1.00 0.00 ? 16 HIS A O    19 
ATOM 27635 C CB   . HIS A 1 16 ? -6.696  9.284   2.492   1.00 0.00 ? 16 HIS A CB   19 
ATOM 27636 C CG   . HIS A 1 16 ? -5.804  10.067  3.406   1.00 0.00 ? 16 HIS A CG   19 
ATOM 27637 N ND1  . HIS A 1 16 ? -6.254  11.115  4.180   1.00 0.00 ? 16 HIS A ND1  19 
ATOM 27638 C CD2  . HIS A 1 16 ? -4.482  9.947   3.669   1.00 0.00 ? 16 HIS A CD2  19 
ATOM 27639 C CE1  . HIS A 1 16 ? -5.246  11.608  4.878   1.00 0.00 ? 16 HIS A CE1  19 
ATOM 27640 N NE2  . HIS A 1 16 ? -4.160  10.916  4.587   1.00 0.00 ? 16 HIS A NE2  19 
ATOM 27641 H H    . HIS A 1 16 ? -5.607  10.222  0.377   1.00 0.00 ? 16 HIS A H    19 
ATOM 27642 H HA   . HIS A 1 16 ? -5.156  7.891   1.979   1.00 0.00 ? 16 HIS A HA   19 
ATOM 27643 H HB2  . HIS A 1 16 ? -7.330  9.985   1.969   1.00 0.00 ? 16 HIS A HB2  19 
ATOM 27644 H HB3  . HIS A 1 16 ? -7.310  8.636   3.101   1.00 0.00 ? 16 HIS A HB3  19 
ATOM 27645 H HD1  . HIS A 1 16 ? -7.174  11.450  4.212   1.00 0.00 ? 16 HIS A HD1  19 
ATOM 27646 H HD2  . HIS A 1 16 ? -3.805  9.223   3.237   1.00 0.00 ? 16 HIS A HD2  19 
ATOM 27647 H HE1  . HIS A 1 16 ? -5.301  12.435  5.570   1.00 0.00 ? 16 HIS A HE1  19 
ATOM 27648 H HE2  . HIS A 1 16 ? -3.256  11.127  4.900   1.00 0.00 ? 16 HIS A HE2  19 
ATOM 27649 N N    . GLN A 1 17 ? -7.488  7.860   -0.301  1.00 0.00 ? 17 GLN A N    19 
ATOM 27650 C CA   . GLN A 1 17 ? -8.419  7.005   -1.028  1.00 0.00 ? 17 GLN A CA   19 
ATOM 27651 C C    . GLN A 1 17 ? -7.754  5.692   -1.427  1.00 0.00 ? 17 GLN A C    19 
ATOM 27652 O O    . GLN A 1 17 ? -8.418  4.663   -1.552  1.00 0.00 ? 17 GLN A O    19 
ATOM 27653 C CB   . GLN A 1 17 ? -8.939  7.726   -2.273  1.00 0.00 ? 17 GLN A CB   19 
ATOM 27654 C CG   . GLN A 1 17 ? -8.012  7.614   -3.473  1.00 0.00 ? 17 GLN A CG   19 
ATOM 27655 C CD   . GLN A 1 17 ? -8.637  8.150   -4.745  1.00 0.00 ? 17 GLN A CD   19 
ATOM 27656 O OE1  . GLN A 1 17 ? -8.911  7.399   -5.682  1.00 0.00 ? 17 GLN A OE1  19 
ATOM 27657 N NE2  . GLN A 1 17 ? -8.867  9.458   -4.787  1.00 0.00 ? 17 GLN A NE2  19 
ATOM 27658 H H    . GLN A 1 17 ? -7.304  8.761   -0.636  1.00 0.00 ? 17 GLN A H    19 
ATOM 27659 H HA   . GLN A 1 17 ? -9.250  6.789   -0.375  1.00 0.00 ? 17 GLN A HA   19 
ATOM 27660 H HB2  . GLN A 1 17 ? -9.896  7.306   -2.544  1.00 0.00 ? 17 GLN A HB2  19 
ATOM 27661 H HB3  . GLN A 1 17 ? -9.067  8.773   -2.041  1.00 0.00 ? 17 GLN A HB3  19 
ATOM 27662 H HG2  . GLN A 1 17 ? -7.111  8.173   -3.270  1.00 0.00 ? 17 GLN A HG2  19 
ATOM 27663 H HG3  . GLN A 1 17 ? -7.763  6.573   -3.622  1.00 0.00 ? 17 GLN A HG3  19 
ATOM 27664 H HE21 . GLN A 1 17 ? -8.622  9.995   -4.004  1.00 0.00 ? 17 GLN A HE21 19 
ATOM 27665 H HE22 . GLN A 1 17 ? -9.270  9.832   -5.597  1.00 0.00 ? 17 GLN A HE22 19 
ATOM 27666 N N    . GLN A 1 18 ? -6.441  5.735   -1.625  1.00 0.00 ? 18 GLN A N    19 
ATOM 27667 C CA   . GLN A 1 18 ? -5.687  4.548   -2.011  1.00 0.00 ? 18 GLN A CA   19 
ATOM 27668 C C    . GLN A 1 18 ? -5.203  3.787   -0.781  1.00 0.00 ? 18 GLN A C    19 
ATOM 27669 O O    . GLN A 1 18 ? -5.423  2.582   -0.658  1.00 0.00 ? 18 GLN A O    19 
ATOM 27670 C CB   . GLN A 1 18 ? -4.495  4.937   -2.887  1.00 0.00 ? 18 GLN A CB   19 
ATOM 27671 C CG   . GLN A 1 18 ? -4.893  5.493   -4.245  1.00 0.00 ? 18 GLN A CG   19 
ATOM 27672 C CD   . GLN A 1 18 ? -5.826  4.570   -5.002  1.00 0.00 ? 18 GLN A CD   19 
ATOM 27673 O OE1  . GLN A 1 18 ? -7.041  4.595   -4.801  1.00 0.00 ? 18 GLN A OE1  19 
ATOM 27674 N NE2  . GLN A 1 18 ? -5.263  3.748   -5.880  1.00 0.00 ? 18 GLN A NE2  19 
ATOM 27675 H H    . GLN A 1 18 ? -5.968  6.585   -1.510  1.00 0.00 ? 18 GLN A H    19 
ATOM 27676 H HA   . GLN A 1 18 ? -6.345  3.908   -2.579  1.00 0.00 ? 18 GLN A HA   19 
ATOM 27677 H HB2  . GLN A 1 18 ? -3.914  5.687   -2.371  1.00 0.00 ? 18 GLN A HB2  19 
ATOM 27678 H HB3  . GLN A 1 18 ? -3.880  4.064   -3.046  1.00 0.00 ? 18 GLN A HB3  19 
ATOM 27679 H HG2  . GLN A 1 18 ? -5.389  6.441   -4.100  1.00 0.00 ? 18 GLN A HG2  19 
ATOM 27680 H HG3  . GLN A 1 18 ? -4.000  5.642   -4.834  1.00 0.00 ? 18 GLN A HG3  19 
ATOM 27681 H HE21 . GLN A 1 18 ? -4.289  3.783   -5.987  1.00 0.00 ? 18 GLN A HE21 19 
ATOM 27682 H HE22 . GLN A 1 18 ? -5.842  3.140   -6.383  1.00 0.00 ? 18 GLN A HE22 19 
ATOM 27683 N N    . SER A 1 19 ? -4.542  4.498   0.126   1.00 0.00 ? 19 SER A N    19 
ATOM 27684 C CA   . SER A 1 19 ? -4.023  3.889   1.345   1.00 0.00 ? 19 SER A CA   19 
ATOM 27685 C C    . SER A 1 19 ? -4.994  2.844   1.886   1.00 0.00 ? 19 SER A C    19 
ATOM 27686 O O    . SER A 1 19 ? -4.619  1.695   2.120   1.00 0.00 ? 19 SER A O    19 
ATOM 27687 C CB   . SER A 1 19 ? -3.765  4.960   2.407   1.00 0.00 ? 19 SER A CB   19 
ATOM 27688 O OG   . SER A 1 19 ? -3.311  4.380   3.617   1.00 0.00 ? 19 SER A OG   19 
ATOM 27689 H H    . SER A 1 19 ? -4.398  5.455   -0.029  1.00 0.00 ? 19 SER A H    19 
ATOM 27690 H HA   . SER A 1 19 ? -3.089  3.404   1.101   1.00 0.00 ? 19 SER A HA   19 
ATOM 27691 H HB2  . SER A 1 19 ? -3.014  5.647   2.047   1.00 0.00 ? 19 SER A HB2  19 
ATOM 27692 H HB3  . SER A 1 19 ? -4.682  5.498   2.601   1.00 0.00 ? 19 SER A HB3  19 
ATOM 27693 H HG   . SER A 1 19 ? -2.366  4.223   3.562   1.00 0.00 ? 19 SER A HG   19 
ATOM 27694 N N    . ARG A 1 20 ? -6.244  3.252   2.082   1.00 0.00 ? 20 ARG A N    19 
ATOM 27695 C CA   . ARG A 1 20 ? -7.269  2.352   2.597   1.00 0.00 ? 20 ARG A CA   19 
ATOM 27696 C C    . ARG A 1 20 ? -7.294  1.047   1.807   1.00 0.00 ? 20 ARG A C    19 
ATOM 27697 O O    . ARG A 1 20 ? -7.246  -0.040  2.383   1.00 0.00 ? 20 ARG A O    19 
ATOM 27698 C CB   . ARG A 1 20 ? -8.643  3.023   2.537   1.00 0.00 ? 20 ARG A CB   19 
ATOM 27699 C CG   . ARG A 1 20 ? -8.958  3.646   1.187   1.00 0.00 ? 20 ARG A CG   19 
ATOM 27700 C CD   . ARG A 1 20 ? -10.215 4.499   1.247   1.00 0.00 ? 20 ARG A CD   19 
ATOM 27701 N NE   . ARG A 1 20 ? -11.429 3.695   1.125   1.00 0.00 ? 20 ARG A NE   19 
ATOM 27702 C CZ   . ARG A 1 20 ? -11.796 3.085   0.004   1.00 0.00 ? 20 ARG A CZ   19 
ATOM 27703 N NH1  . ARG A 1 20 ? -11.047 3.186   -1.086  1.00 0.00 ? 20 ARG A NH1  19 
ATOM 27704 N NH2  . ARG A 1 20 ? -12.914 2.371   -0.029  1.00 0.00 ? 20 ARG A NH2  19 
ATOM 27705 H H    . ARG A 1 20 ? -6.481  4.180   1.877   1.00 0.00 ? 20 ARG A H    19 
ATOM 27706 H HA   . ARG A 1 20 ? -7.031  2.132   3.626   1.00 0.00 ? 20 ARG A HA   19 
ATOM 27707 H HB2  . ARG A 1 20 ? -9.401  2.285   2.754   1.00 0.00 ? 20 ARG A HB2  19 
ATOM 27708 H HB3  . ARG A 1 20 ? -8.683  3.800   3.286   1.00 0.00 ? 20 ARG A HB3  19 
ATOM 27709 H HG2  . ARG A 1 20 ? -8.128  4.269   0.885   1.00 0.00 ? 20 ARG A HG2  19 
ATOM 27710 H HG3  . ARG A 1 20 ? -9.102  2.859   0.463   1.00 0.00 ? 20 ARG A HG3  19 
ATOM 27711 H HD2  . ARG A 1 20 ? -10.235 5.022   2.192   1.00 0.00 ? 20 ARG A HD2  19 
ATOM 27712 H HD3  . ARG A 1 20 ? -10.187 5.216   0.440   1.00 0.00 ? 20 ARG A HD3  19 
ATOM 27713 H HE   . ARG A 1 20 ? -11.997 3.607   1.918   1.00 0.00 ? 20 ARG A HE   19 
ATOM 27714 H HH11 . ARG A 1 20 ? -10.204 3.723   -1.064  1.00 0.00 ? 20 ARG A HH11 19 
ATOM 27715 H HH12 . ARG A 1 20 ? -11.325 2.725   -1.929  1.00 0.00 ? 20 ARG A HH12 19 
ATOM 27716 H HH21 . ARG A 1 20 ? -13.481 2.292   0.791   1.00 0.00 ? 20 ARG A HH21 19 
ATOM 27717 H HH22 . ARG A 1 20 ? -13.189 1.912   -0.873  1.00 0.00 ? 20 ARG A HH22 19 
ATOM 27718 N N    . ARG A 1 21 ? -7.370  1.163   0.485   1.00 0.00 ? 21 ARG A N    19 
ATOM 27719 C CA   . ARG A 1 21 ? -7.403  -0.007  -0.384  1.00 0.00 ? 21 ARG A CA   19 
ATOM 27720 C C    . ARG A 1 21 ? -6.307  -0.998  -0.003  1.00 0.00 ? 21 ARG A C    19 
ATOM 27721 O O    . ARG A 1 21 ? -6.584  -2.156  0.308   1.00 0.00 ? 21 ARG A O    19 
ATOM 27722 C CB   . ARG A 1 21 ? -7.240  0.412   -1.846  1.00 0.00 ? 21 ARG A CB   19 
ATOM 27723 C CG   . ARG A 1 21 ? -7.049  -0.757  -2.798  1.00 0.00 ? 21 ARG A CG   19 
ATOM 27724 C CD   . ARG A 1 21 ? -7.330  -0.356  -4.237  1.00 0.00 ? 21 ARG A CD   19 
ATOM 27725 N NE   . ARG A 1 21 ? -7.519  -1.518  -5.102  1.00 0.00 ? 21 ARG A NE   19 
ATOM 27726 C CZ   . ARG A 1 21 ? -7.855  -1.432  -6.385  1.00 0.00 ? 21 ARG A CZ   19 
ATOM 27727 N NH1  . ARG A 1 21 ? -8.037  -0.246  -6.948  1.00 0.00 ? 21 ARG A NH1  19 
ATOM 27728 N NH2  . ARG A 1 21 ? -8.009  -2.535  -7.106  1.00 0.00 ? 21 ARG A NH2  19 
ATOM 27729 H H    . ARG A 1 21 ? -7.405  2.057   0.084   1.00 0.00 ? 21 ARG A H    19 
ATOM 27730 H HA   . ARG A 1 21 ? -8.363  -0.485  -0.260  1.00 0.00 ? 21 ARG A HA   19 
ATOM 27731 H HB2  . ARG A 1 21 ? -8.122  0.956   -2.153  1.00 0.00 ? 21 ARG A HB2  19 
ATOM 27732 H HB3  . ARG A 1 21 ? -6.381  1.060   -1.929  1.00 0.00 ? 21 ARG A HB3  19 
ATOM 27733 H HG2  . ARG A 1 21 ? -6.029  -1.105  -2.725  1.00 0.00 ? 21 ARG A HG2  19 
ATOM 27734 H HG3  . ARG A 1 21 ? -7.723  -1.552  -2.516  1.00 0.00 ? 21 ARG A HG3  19 
ATOM 27735 H HD2  . ARG A 1 21 ? -8.225  0.248   -4.261  1.00 0.00 ? 21 ARG A HD2  19 
ATOM 27736 H HD3  . ARG A 1 21 ? -6.496  0.223   -4.605  1.00 0.00 ? 21 ARG A HD3  19 
ATOM 27737 H HE   . ARG A 1 21 ? -7.390  -2.404  -4.706  1.00 0.00 ? 21 ARG A HE   19 
ATOM 27738 H HH11 . ARG A 1 21 ? -7.921  0.587   -6.407  1.00 0.00 ? 21 ARG A HH11 19 
ATOM 27739 H HH12 . ARG A 1 21 ? -8.289  -0.184  -7.914  1.00 0.00 ? 21 ARG A HH12 19 
ATOM 27740 H HH21 . ARG A 1 21 ? -7.873  -3.431  -6.685  1.00 0.00 ? 21 ARG A HH21 19 
ATOM 27741 H HH22 . ARG A 1 21 ? -8.262  -2.469  -8.071  1.00 0.00 ? 21 ARG A HH22 19 
ATOM 27742 N N    . ALA A 1 22 ? -5.061  -0.534  -0.031  1.00 0.00 ? 22 ALA A N    19 
ATOM 27743 C CA   . ALA A 1 22 ? -3.924  -1.379  0.312   1.00 0.00 ? 22 ALA A CA   19 
ATOM 27744 C C    . ALA A 1 22 ? -4.165  -2.118  1.624   1.00 0.00 ? 22 ALA A C    19 
ATOM 27745 O O    . ALA A 1 22 ? -4.029  -3.340  1.693   1.00 0.00 ? 22 ALA A O    19 
ATOM 27746 C CB   . ALA A 1 22 ? -2.655  -0.545  0.399   1.00 0.00 ? 22 ALA A CB   19 
ATOM 27747 H H    . ALA A 1 22 ? -4.904  0.398   -0.288  1.00 0.00 ? 22 ALA A H    19 
ATOM 27748 H HA   . ALA A 1 22 ? -3.795  -2.104  -0.479  1.00 0.00 ? 22 ALA A HA   19 
ATOM 27749 H HB1  . ALA A 1 22 ? -2.788  0.372   -0.156  1.00 0.00 ? 22 ALA A HB1  19 
ATOM 27750 H HB2  . ALA A 1 22 ? -2.447  -0.313  1.433   1.00 0.00 ? 22 ALA A HB2  19 
ATOM 27751 H HB3  . ALA A 1 22 ? -1.829  -1.102  -0.017  1.00 0.00 ? 22 ALA A HB3  19 
ATOM 27752 N N    . ASP A 1 23 ? -4.524  -1.370  2.661   1.00 0.00 ? 23 ASP A N    19 
ATOM 27753 C CA   . ASP A 1 23 ? -4.784  -1.955  3.972   1.00 0.00 ? 23 ASP A CA   19 
ATOM 27754 C C    . ASP A 1 23 ? -5.839  -3.053  3.877   1.00 0.00 ? 23 ASP A C    19 
ATOM 27755 O O    . ASP A 1 23 ? -5.572  -4.213  4.189   1.00 0.00 ? 23 ASP A O    19 
ATOM 27756 C CB   . ASP A 1 23 ? -5.241  -0.875  4.954   1.00 0.00 ? 23 ASP A CB   19 
ATOM 27757 C CG   . ASP A 1 23 ? -4.080  -0.227  5.682   1.00 0.00 ? 23 ASP A CG   19 
ATOM 27758 O OD1  . ASP A 1 23 ? -2.999  -0.090  5.073   1.00 0.00 ? 23 ASP A OD1  19 
ATOM 27759 O OD2  . ASP A 1 23 ? -4.253  0.144   6.862   1.00 0.00 ? 23 ASP A OD2  19 
ATOM 27760 H H    . ASP A 1 23 ? -4.616  -0.401  2.543   1.00 0.00 ? 23 ASP A H    19 
ATOM 27761 H HA   . ASP A 1 23 ? -3.863  -2.388  4.330   1.00 0.00 ? 23 ASP A HA   19 
ATOM 27762 H HB2  . ASP A 1 23 ? -5.775  -0.108  4.413   1.00 0.00 ? 23 ASP A HB2  19 
ATOM 27763 H HB3  . ASP A 1 23 ? -5.899  -1.319  5.686   1.00 0.00 ? 23 ASP A HB3  19 
ATOM 27764 N N    . ARG A 1 24 ? -7.039  -2.677  3.445   1.00 0.00 ? 24 ARG A N    19 
ATOM 27765 C CA   . ARG A 1 24 ? -8.135  -3.630  3.311   1.00 0.00 ? 24 ARG A CA   19 
ATOM 27766 C C    . ARG A 1 24 ? -7.711  -4.832  2.472   1.00 0.00 ? 24 ARG A C    19 
ATOM 27767 O O    . ARG A 1 24 ? -8.200  -5.945  2.672   1.00 0.00 ? 24 ARG A O    19 
ATOM 27768 C CB   . ARG A 1 24 ? -9.351  -2.954  2.676   1.00 0.00 ? 24 ARG A CB   19 
ATOM 27769 C CG   . ARG A 1 24 ? -10.198 -2.170  3.665   1.00 0.00 ? 24 ARG A CG   19 
ATOM 27770 C CD   . ARG A 1 24 ? -11.263 -3.048  4.305   1.00 0.00 ? 24 ARG A CD   19 
ATOM 27771 N NE   . ARG A 1 24 ? -12.218 -2.268  5.087   1.00 0.00 ? 24 ARG A NE   19 
ATOM 27772 C CZ   . ARG A 1 24 ? -13.318 -2.781  5.627   1.00 0.00 ? 24 ARG A CZ   19 
ATOM 27773 N NH1  . ARG A 1 24 ? -13.600 -4.067  5.470   1.00 0.00 ? 24 ARG A NH1  19 
ATOM 27774 N NH2  . ARG A 1 24 ? -14.138 -2.007  6.326   1.00 0.00 ? 24 ARG A NH2  19 
ATOM 27775 H H    . ARG A 1 24 ? -7.191  -1.738  3.211   1.00 0.00 ? 24 ARG A H    19 
ATOM 27776 H HA   . ARG A 1 24 ? -8.400  -3.972  4.300   1.00 0.00 ? 24 ARG A HA   19 
ATOM 27777 H HB2  . ARG A 1 24 ? -9.011  -2.273  1.909   1.00 0.00 ? 24 ARG A HB2  19 
ATOM 27778 H HB3  . ARG A 1 24 ? -9.973  -3.711  2.223   1.00 0.00 ? 24 ARG A HB3  19 
ATOM 27779 H HG2  . ARG A 1 24 ? -9.558  -1.777  4.441   1.00 0.00 ? 24 ARG A HG2  19 
ATOM 27780 H HG3  . ARG A 1 24 ? -10.680 -1.356  3.146   1.00 0.00 ? 24 ARG A HG3  19 
ATOM 27781 H HD2  . ARG A 1 24 ? -11.794 -3.573  3.525   1.00 0.00 ? 24 ARG A HD2  19 
ATOM 27782 H HD3  . ARG A 1 24 ? -10.778 -3.763  4.953   1.00 0.00 ? 24 ARG A HD3  19 
ATOM 27783 H HE   . ARG A 1 24 ? -12.029 -1.316  5.216   1.00 0.00 ? 24 ARG A HE   19 
ATOM 27784 H HH11 . ARG A 1 24 ? -12.983 -4.653  4.945   1.00 0.00 ? 24 ARG A HH11 19 
ATOM 27785 H HH12 . ARG A 1 24 ? -14.428 -4.451  5.879   1.00 0.00 ? 24 ARG A HH12 19 
ATOM 27786 H HH21 . ARG A 1 24 ? -13.929 -1.037  6.447   1.00 0.00 ? 24 ARG A HH21 19 
ATOM 27787 H HH22 . ARG A 1 24 ? -14.966 -2.394  6.732   1.00 0.00 ? 24 ARG A HH22 19 
ATOM 27788 N N    . LEU A 1 25 ? -6.801  -4.600  1.533   1.00 0.00 ? 25 LEU A N    19 
ATOM 27789 C CA   . LEU A 1 25 ? -6.312  -5.663  0.662   1.00 0.00 ? 25 LEU A CA   19 
ATOM 27790 C C    . LEU A 1 25 ? -5.386  -6.607  1.423   1.00 0.00 ? 25 LEU A C    19 
ATOM 27791 O O    . LEU A 1 25 ? -5.515  -7.828  1.331   1.00 0.00 ? 25 LEU A O    19 
ATOM 27792 C CB   . LEU A 1 25 ? -5.576  -5.067  -0.539  1.00 0.00 ? 25 LEU A CB   19 
ATOM 27793 C CG   . LEU A 1 25 ? -6.451  -4.639  -1.718  1.00 0.00 ? 25 LEU A CG   19 
ATOM 27794 C CD1  . LEU A 1 25 ? -5.656  -3.783  -2.691  1.00 0.00 ? 25 LEU A CD1  19 
ATOM 27795 C CD2  . LEU A 1 25 ? -7.028  -5.858  -2.424  1.00 0.00 ? 25 LEU A CD2  19 
ATOM 27796 H H    . LEU A 1 25 ? -6.449  -3.692  1.421   1.00 0.00 ? 25 LEU A H    19 
ATOM 27797 H HA   . LEU A 1 25 ? -7.166  -6.222  0.310   1.00 0.00 ? 25 LEU A HA   19 
ATOM 27798 H HB2  . LEU A 1 25 ? -5.034  -4.199  -0.198  1.00 0.00 ? 25 LEU A HB2  19 
ATOM 27799 H HB3  . LEU A 1 25 ? -4.876  -5.809  -0.898  1.00 0.00 ? 25 LEU A HB3  19 
ATOM 27800 H HG   . LEU A 1 25 ? -7.276  -4.045  -1.349  1.00 0.00 ? 25 LEU A HG   19 
ATOM 27801 H HD11 . LEU A 1 25 ? -4.928  -3.202  -2.146  1.00 0.00 ? 25 LEU A HD11 19 
ATOM 27802 H HD12 . LEU A 1 25 ? -6.325  -3.120  -3.218  1.00 0.00 ? 25 LEU A HD12 19 
ATOM 27803 H HD13 . LEU A 1 25 ? -5.149  -4.421  -3.401  1.00 0.00 ? 25 LEU A HD13 19 
ATOM 27804 H HD21 . LEU A 1 25 ? -7.690  -5.535  -3.214  1.00 0.00 ? 25 LEU A HD21 19 
ATOM 27805 H HD22 . LEU A 1 25 ? -7.578  -6.458  -1.715  1.00 0.00 ? 25 LEU A HD22 19 
ATOM 27806 H HD23 . LEU A 1 25 ? -6.224  -6.443  -2.845  1.00 0.00 ? 25 LEU A HD23 19 
ATOM 27807 N N    . LEU A 1 26 ? -4.454  -6.033  2.176   1.00 0.00 ? 26 LEU A N    19 
ATOM 27808 C CA   . LEU A 1 26 ? -3.508  -6.823  2.956   1.00 0.00 ? 26 LEU A CA   19 
ATOM 27809 C C    . LEU A 1 26 ? -4.238  -7.803  3.868   1.00 0.00 ? 26 LEU A C    19 
ATOM 27810 O O    . LEU A 1 26 ? -3.907  -8.988  3.915   1.00 0.00 ? 26 LEU A O    19 
ATOM 27811 C CB   . LEU A 1 26 ? -2.611  -5.905  3.788   1.00 0.00 ? 26 LEU A CB   19 
ATOM 27812 C CG   . LEU A 1 26 ? -1.853  -6.569  4.938   1.00 0.00 ? 26 LEU A CG   19 
ATOM 27813 C CD1  . LEU A 1 26 ? -1.068  -7.771  4.437   1.00 0.00 ? 26 LEU A CD1  19 
ATOM 27814 C CD2  . LEU A 1 26 ? -0.927  -5.569  5.615   1.00 0.00 ? 26 LEU A CD2  19 
ATOM 27815 H H    . LEU A 1 26 ? -4.401  -5.056  2.209   1.00 0.00 ? 26 LEU A H    19 
ATOM 27816 H HA   . LEU A 1 26 ? -2.894  -7.382  2.265   1.00 0.00 ? 26 LEU A HA   19 
ATOM 27817 H HB2  . LEU A 1 26 ? -1.883  -5.464  3.125   1.00 0.00 ? 26 LEU A HB2  19 
ATOM 27818 H HB3  . LEU A 1 26 ? -3.233  -5.126  4.206   1.00 0.00 ? 26 LEU A HB3  19 
ATOM 27819 H HG   . LEU A 1 26 ? -2.564  -6.919  5.674   1.00 0.00 ? 26 LEU A HG   19 
ATOM 27820 H HD11 . LEU A 1 26 ? -1.606  -8.240  3.627   1.00 0.00 ? 26 LEU A HD11 19 
ATOM 27821 H HD12 . LEU A 1 26 ? -0.940  -8.479  5.243   1.00 0.00 ? 26 LEU A HD12 19 
ATOM 27822 H HD13 . LEU A 1 26 ? -0.099  -7.447  4.086   1.00 0.00 ? 26 LEU A HD13 19 
ATOM 27823 H HD21 . LEU A 1 26 ? -0.176  -6.101  6.181   1.00 0.00 ? 26 LEU A HD21 19 
ATOM 27824 H HD22 . LEU A 1 26 ? -1.501  -4.940  6.280   1.00 0.00 ? 26 LEU A HD22 19 
ATOM 27825 H HD23 . LEU A 1 26 ? -0.448  -4.958  4.865   1.00 0.00 ? 26 LEU A HD23 19 
ATOM 27826 N N    . ALA A 1 27 ? -5.234  -7.301  4.591   1.00 0.00 ? 27 ALA A N    19 
ATOM 27827 C CA   . ALA A 1 27 ? -6.014  -8.133  5.498   1.00 0.00 ? 27 ALA A CA   19 
ATOM 27828 C C    . ALA A 1 27 ? -6.639  -9.313  4.762   1.00 0.00 ? 27 ALA A C    19 
ATOM 27829 O O    . ALA A 1 27 ? -6.739  -10.413 5.304   1.00 0.00 ? 27 ALA A O    19 
ATOM 27830 C CB   . ALA A 1 27 ? -7.092  -7.303  6.180   1.00 0.00 ? 27 ALA A CB   19 
ATOM 27831 H H    . ALA A 1 27 ? -5.450  -6.349  4.510   1.00 0.00 ? 27 ALA A H    19 
ATOM 27832 H HA   . ALA A 1 27 ? -5.348  -8.510  6.261   1.00 0.00 ? 27 ALA A HA   19 
ATOM 27833 H HB1  . ALA A 1 27 ? -8.063  -7.720  5.954   1.00 0.00 ? 27 ALA A HB1  19 
ATOM 27834 H HB2  . ALA A 1 27 ? -6.934  -7.316  7.248   1.00 0.00 ? 27 ALA A HB2  19 
ATOM 27835 H HB3  . ALA A 1 27 ? -7.044  -6.286  5.821   1.00 0.00 ? 27 ALA A HB3  19 
ATOM 27836 N N    . ALA A 1 28 ? -7.058  -9.076  3.523   1.00 0.00 ? 28 ALA A N    19 
ATOM 27837 C CA   . ALA A 1 28 ? -7.673  -10.120 2.712   1.00 0.00 ? 28 ALA A CA   19 
ATOM 27838 C C    . ALA A 1 28 ? -6.614  -10.978 2.027   1.00 0.00 ? 28 ALA A C    19 
ATOM 27839 O O    . ALA A 1 28 ? -6.898  -11.669 1.050   1.00 0.00 ? 28 ALA A O    19 
ATOM 27840 C CB   . ALA A 1 28 ? -8.605  -9.505  1.679   1.00 0.00 ? 28 ALA A CB   19 
ATOM 27841 H H    . ALA A 1 28 ? -6.951  -8.178  3.146   1.00 0.00 ? 28 ALA A H    19 
ATOM 27842 H HA   . ALA A 1 28 ? -8.262  -10.747 3.365   1.00 0.00 ? 28 ALA A HA   19 
ATOM 27843 H HB1  . ALA A 1 28 ? -9.117  -10.292 1.143   1.00 0.00 ? 28 ALA A HB1  19 
ATOM 27844 H HB2  . ALA A 1 28 ? -9.330  -8.878  2.176   1.00 0.00 ? 28 ALA A HB2  19 
ATOM 27845 H HB3  . ALA A 1 28 ? -8.031  -8.911  0.984   1.00 0.00 ? 28 ALA A HB3  19 
ATOM 27846 N N    . GLY A 1 29 ? -5.391  -10.927 2.547   1.00 0.00 ? 29 GLY A N    19 
ATOM 27847 C CA   . GLY A 1 29 ? -4.308  -11.703 1.973   1.00 0.00 ? 29 GLY A CA   19 
ATOM 27848 C C    . GLY A 1 29 ? -3.773  -11.093 0.692   1.00 0.00 ? 29 GLY A C    19 
ATOM 27849 O O    . GLY A 1 29 ? -2.744  -11.525 0.172   1.00 0.00 ? 29 GLY A O    19 
ATOM 27850 H H    . GLY A 1 29 ? -5.223  -10.357 3.327   1.00 0.00 ? 29 GLY A H    19 
ATOM 27851 H HA2  . GLY A 1 29 ? -3.505  -11.768 2.691   1.00 0.00 ? 29 GLY A HA2  19 
ATOM 27852 H HA3  . GLY A 1 29 ? -4.668  -12.699 1.760   1.00 0.00 ? 29 GLY A HA3  19 
ATOM 27853 N N    . LYS A 1 30 ? -4.474  -10.087 0.180   1.00 0.00 ? 30 LYS A N    19 
ATOM 27854 C CA   . LYS A 1 30 ? -4.065  -9.416  -1.048  1.00 0.00 ? 30 LYS A CA   19 
ATOM 27855 C C    . LYS A 1 30 ? -2.827  -8.556  -0.812  1.00 0.00 ? 30 LYS A C    19 
ATOM 27856 O O    . LYS A 1 30 ? -2.935  -7.373  -0.486  1.00 0.00 ? 30 LYS A O    19 
ATOM 27857 C CB   . LYS A 1 30 ? -5.206  -8.550  -1.585  1.00 0.00 ? 30 LYS A CB   19 
ATOM 27858 C CG   . LYS A 1 30 ? -6.508  -9.309  -1.774  1.00 0.00 ? 30 LYS A CG   19 
ATOM 27859 C CD   . LYS A 1 30 ? -6.585  -9.951  -3.149  1.00 0.00 ? 30 LYS A CD   19 
ATOM 27860 C CE   . LYS A 1 30 ? -8.020  -10.284 -3.529  1.00 0.00 ? 30 LYS A CE   19 
ATOM 27861 N NZ   . LYS A 1 30 ? -8.410  -11.648 -3.078  1.00 0.00 ? 30 LYS A NZ   19 
ATOM 27862 H H    . LYS A 1 30 ? -5.286  -9.788  0.641   1.00 0.00 ? 30 LYS A H    19 
ATOM 27863 H HA   . LYS A 1 30 ? -3.826  -10.175 -1.777  1.00 0.00 ? 30 LYS A HA   19 
ATOM 27864 H HB2  . LYS A 1 30 ? -5.383  -7.740  -0.893  1.00 0.00 ? 30 LYS A HB2  19 
ATOM 27865 H HB3  . LYS A 1 30 ? -4.912  -8.139  -2.540  1.00 0.00 ? 30 LYS A HB3  19 
ATOM 27866 H HG2  . LYS A 1 30 ? -6.576  -10.083 -1.023  1.00 0.00 ? 30 LYS A HG2  19 
ATOM 27867 H HG3  . LYS A 1 30 ? -7.335  -8.622  -1.661  1.00 0.00 ? 30 LYS A HG3  19 
ATOM 27868 H HD2  . LYS A 1 30 ? -6.181  -9.266  -3.880  1.00 0.00 ? 30 LYS A HD2  19 
ATOM 27869 H HD3  . LYS A 1 30 ? -6.002  -10.861 -3.145  1.00 0.00 ? 30 LYS A HD3  19 
ATOM 27870 H HE2  . LYS A 1 30 ? -8.677  -9.561  -3.072  1.00 0.00 ? 30 LYS A HE2  19 
ATOM 27871 H HE3  . LYS A 1 30 ? -8.115  -10.229 -4.604  1.00 0.00 ? 30 LYS A HE3  19 
ATOM 27872 H HZ1  . LYS A 1 30 ? -9.403  -11.836 -3.326  1.00 0.00 ? 30 LYS A HZ1  19 
ATOM 27873 H HZ2  . LYS A 1 30 ? -8.303  -11.728 -2.047  1.00 0.00 ? 30 LYS A HZ2  19 
ATOM 27874 H HZ3  . LYS A 1 30 ? -7.808  -12.362 -3.535  1.00 0.00 ? 30 LYS A HZ3  19 
ATOM 27875 N N    . TYR A 1 31 ? -1.654  -9.156  -0.979  1.00 0.00 ? 31 TYR A N    19 
ATOM 27876 C CA   . TYR A 1 31 ? -0.397  -8.444  -0.783  1.00 0.00 ? 31 TYR A CA   19 
ATOM 27877 C C    . TYR A 1 31 ? 0.039   -7.745  -2.067  1.00 0.00 ? 31 TYR A C    19 
ATOM 27878 O O    . TYR A 1 31 ? 0.103   -6.517  -2.126  1.00 0.00 ? 31 TYR A O    19 
ATOM 27879 C CB   . TYR A 1 31 ? 0.694   -9.411  -0.320  1.00 0.00 ? 31 TYR A CB   19 
ATOM 27880 C CG   . TYR A 1 31 ? 0.272   -10.292 0.835   1.00 0.00 ? 31 TYR A CG   19 
ATOM 27881 C CD1  . TYR A 1 31 ? 0.207   -9.789  2.129   1.00 0.00 ? 31 TYR A CD1  19 
ATOM 27882 C CD2  . TYR A 1 31 ? -0.060  -11.625 0.633   1.00 0.00 ? 31 TYR A CD2  19 
ATOM 27883 C CE1  . TYR A 1 31 ? -0.177  -10.590 3.187   1.00 0.00 ? 31 TYR A CE1  19 
ATOM 27884 C CE2  . TYR A 1 31 ? -0.446  -12.433 1.685   1.00 0.00 ? 31 TYR A CE2  19 
ATOM 27885 C CZ   . TYR A 1 31 ? -0.503  -11.911 2.960   1.00 0.00 ? 31 TYR A CZ   19 
ATOM 27886 O OH   . TYR A 1 31 ? -0.886  -12.712 4.011   1.00 0.00 ? 31 TYR A OH   19 
ATOM 27887 H H    . TYR A 1 31 ? -1.633  -10.100 -1.239  1.00 0.00 ? 31 TYR A H    19 
ATOM 27888 H HA   . TYR A 1 31 ? -0.553  -7.700  -0.016  1.00 0.00 ? 31 TYR A HA   19 
ATOM 27889 H HB2  . TYR A 1 31 ? 0.969   -10.053 -1.142  1.00 0.00 ? 31 TYR A HB2  19 
ATOM 27890 H HB3  . TYR A 1 31 ? 1.559   -8.845  -0.007  1.00 0.00 ? 31 TYR A HB3  19 
ATOM 27891 H HD1  . TYR A 1 31 ? 0.463   -8.754  2.304   1.00 0.00 ? 31 TYR A HD1  19 
ATOM 27892 H HD2  . TYR A 1 31 ? -0.014  -12.031 -0.368  1.00 0.00 ? 31 TYR A HD2  19 
ATOM 27893 H HE1  . TYR A 1 31 ? -0.222  -10.182 4.186   1.00 0.00 ? 31 TYR A HE1  19 
ATOM 27894 H HE2  . TYR A 1 31 ? -0.701  -13.467 1.507   1.00 0.00 ? 31 TYR A HE2  19 
ATOM 27895 H HH   . TYR A 1 31 ? -1.786  -12.495 4.267   1.00 0.00 ? 31 TYR A HH   19 
ATOM 27896 N N    . GLU A 1 32 ? 0.338   -8.536  -3.092  1.00 0.00 ? 32 GLU A N    19 
ATOM 27897 C CA   . GLU A 1 32 ? 0.769   -7.994  -4.375  1.00 0.00 ? 32 GLU A CA   19 
ATOM 27898 C C    . GLU A 1 32 ? -0.181  -6.897  -4.848  1.00 0.00 ? 32 GLU A C    19 
ATOM 27899 O O    . GLU A 1 32 ? 0.236   -5.938  -5.496  1.00 0.00 ? 32 GLU A O    19 
ATOM 27900 C CB   . GLU A 1 32 ? 0.845   -9.105  -5.424  1.00 0.00 ? 32 GLU A CB   19 
ATOM 27901 C CG   . GLU A 1 32 ? 1.619   -8.712  -6.671  1.00 0.00 ? 32 GLU A CG   19 
ATOM 27902 C CD   . GLU A 1 32 ? 1.162   -9.469  -7.903  1.00 0.00 ? 32 GLU A CD   19 
ATOM 27903 O OE1  . GLU A 1 32 ? 0.852   -10.672 -7.781  1.00 0.00 ? 32 GLU A OE1  19 
ATOM 27904 O OE2  . GLU A 1 32 ? 1.115   -8.856  -8.991  1.00 0.00 ? 32 GLU A OE2  19 
ATOM 27905 H H    . GLU A 1 32 ? 0.268   -9.508  -2.982  1.00 0.00 ? 32 GLU A H    19 
ATOM 27906 H HA   . GLU A 1 32 ? 1.752   -7.569  -4.242  1.00 0.00 ? 32 GLU A HA   19 
ATOM 27907 H HB2  . GLU A 1 32 ? 1.325   -9.967  -4.984  1.00 0.00 ? 32 GLU A HB2  19 
ATOM 27908 H HB3  . GLU A 1 32 ? -0.158  -9.374  -5.719  1.00 0.00 ? 32 GLU A HB3  19 
ATOM 27909 H HG2  . GLU A 1 32 ? 1.484   -7.656  -6.846  1.00 0.00 ? 32 GLU A HG2  19 
ATOM 27910 H HG3  . GLU A 1 32 ? 2.667   -8.918  -6.508  1.00 0.00 ? 32 GLU A HG3  19 
ATOM 27911 N N    . GLU A 1 33 ? -1.461  -7.049  -4.520  1.00 0.00 ? 33 GLU A N    19 
ATOM 27912 C CA   . GLU A 1 33 ? -2.470  -6.072  -4.913  1.00 0.00 ? 33 GLU A CA   19 
ATOM 27913 C C    . GLU A 1 33 ? -2.304  -4.773  -4.129  1.00 0.00 ? 33 GLU A C    19 
ATOM 27914 O O    . GLU A 1 33 ? -2.375  -3.682  -4.694  1.00 0.00 ? 33 GLU A O    19 
ATOM 27915 C CB   . GLU A 1 33 ? -3.874  -6.639  -4.690  1.00 0.00 ? 33 GLU A CB   19 
ATOM 27916 C CG   . GLU A 1 33 ? -4.076  -8.018  -5.295  1.00 0.00 ? 33 GLU A CG   19 
ATOM 27917 C CD   . GLU A 1 33 ? -3.759  -9.135  -4.320  1.00 0.00 ? 33 GLU A CD   19 
ATOM 27918 O OE1  . GLU A 1 33 ? -3.010  -8.882  -3.353  1.00 0.00 ? 33 GLU A OE1  19 
ATOM 27919 O OE2  . GLU A 1 33 ? -4.258  -10.261 -4.524  1.00 0.00 ? 33 GLU A OE2  19 
ATOM 27920 H H    . GLU A 1 33 ? -1.732  -7.835  -4.002  1.00 0.00 ? 33 GLU A H    19 
ATOM 27921 H HA   . GLU A 1 33 ? -2.339  -5.864  -5.964  1.00 0.00 ? 33 GLU A HA   19 
ATOM 27922 H HB2  . GLU A 1 33 ? -4.059  -6.703  -3.628  1.00 0.00 ? 33 GLU A HB2  19 
ATOM 27923 H HB3  . GLU A 1 33 ? -4.594  -5.966  -5.132  1.00 0.00 ? 33 GLU A HB3  19 
ATOM 27924 H HG2  . GLU A 1 33 ? -5.106  -8.114  -5.605  1.00 0.00 ? 33 GLU A HG2  19 
ATOM 27925 H HG3  . GLU A 1 33 ? -3.432  -8.117  -6.156  1.00 0.00 ? 33 GLU A HG3  19 
ATOM 27926 N N    . ALA A 1 34 ? -2.083  -4.900  -2.825  1.00 0.00 ? 34 ALA A N    19 
ATOM 27927 C CA   . ALA A 1 34 ? -1.906  -3.737  -1.964  1.00 0.00 ? 34 ALA A CA   19 
ATOM 27928 C C    . ALA A 1 34 ? -0.579  -3.040  -2.249  1.00 0.00 ? 34 ALA A C    19 
ATOM 27929 O O    . ALA A 1 34 ? -0.478  -1.817  -2.154  1.00 0.00 ? 34 ALA A O    19 
ATOM 27930 C CB   . ALA A 1 34 ? -1.985  -4.147  -0.501  1.00 0.00 ? 34 ALA A CB   19 
ATOM 27931 H H    . ALA A 1 34 ? -2.037  -5.796  -2.433  1.00 0.00 ? 34 ALA A H    19 
ATOM 27932 H HA   . ALA A 1 34 ? -2.713  -3.047  -2.164  1.00 0.00 ? 34 ALA A HA   19 
ATOM 27933 H HB1  . ALA A 1 34 ? -2.994  -4.456  -0.269  1.00 0.00 ? 34 ALA A HB1  19 
ATOM 27934 H HB2  . ALA A 1 34 ? -1.306  -4.966  -0.319  1.00 0.00 ? 34 ALA A HB2  19 
ATOM 27935 H HB3  . ALA A 1 34 ? -1.714  -3.308  0.123   1.00 0.00 ? 34 ALA A HB3  19 
ATOM 27936 N N    . ILE A 1 35 ? 0.434   -3.826  -2.596  1.00 0.00 ? 35 ILE A N    19 
ATOM 27937 C CA   . ILE A 1 35 ? 1.754   -3.284  -2.895  1.00 0.00 ? 35 ILE A CA   19 
ATOM 27938 C C    . ILE A 1 35 ? 1.672   -2.193  -3.957  1.00 0.00 ? 35 ILE A C    19 
ATOM 27939 O O    . ILE A 1 35 ? 2.016   -1.039  -3.704  1.00 0.00 ? 35 ILE A O    19 
ATOM 27940 C CB   . ILE A 1 35 ? 2.718   -4.384  -3.377  1.00 0.00 ? 35 ILE A CB   19 
ATOM 27941 C CG1  . ILE A 1 35 ? 3.169   -5.249  -2.198  1.00 0.00 ? 35 ILE A CG1  19 
ATOM 27942 C CG2  . ILE A 1 35 ? 3.919   -3.765  -4.076  1.00 0.00 ? 35 ILE A CG2  19 
ATOM 27943 C CD1  . ILE A 1 35 ? 3.791   -6.563  -2.617  1.00 0.00 ? 35 ILE A CD1  19 
ATOM 27944 H H    . ILE A 1 35 ? 0.291   -4.794  -2.654  1.00 0.00 ? 35 ILE A H    19 
ATOM 27945 H HA   . ILE A 1 35 ? 2.151   -2.857  -1.985  1.00 0.00 ? 35 ILE A HA   19 
ATOM 27946 H HB   . ILE A 1 35 ? 2.196   -5.002  -4.090  1.00 0.00 ? 35 ILE A HB   19 
ATOM 27947 H HG12 . ILE A 1 35 ? 3.900   -4.707  -1.620  1.00 0.00 ? 35 ILE A HG12 19 
ATOM 27948 H HG13 . ILE A 1 35 ? 2.314   -5.469  -1.575  1.00 0.00 ? 35 ILE A HG13 19 
ATOM 27949 H HG21 . ILE A 1 35 ? 3.598   -3.292  -4.993  1.00 0.00 ? 35 ILE A HG21 19 
ATOM 27950 H HG22 . ILE A 1 35 ? 4.371   -3.027  -3.431  1.00 0.00 ? 35 ILE A HG22 19 
ATOM 27951 H HG23 . ILE A 1 35 ? 4.641   -4.535  -4.303  1.00 0.00 ? 35 ILE A HG23 19 
ATOM 27952 H HD11 . ILE A 1 35 ? 4.839   -6.565  -2.358  1.00 0.00 ? 35 ILE A HD11 19 
ATOM 27953 H HD12 . ILE A 1 35 ? 3.292   -7.376  -2.110  1.00 0.00 ? 35 ILE A HD12 19 
ATOM 27954 H HD13 . ILE A 1 35 ? 3.685   -6.687  -3.685  1.00 0.00 ? 35 ILE A HD13 19 
ATOM 27955 N N    . SER A 1 36 ? 1.212   -2.567  -5.147  1.00 0.00 ? 36 SER A N    19 
ATOM 27956 C CA   . SER A 1 36 ? 1.087   -1.621  -6.250  1.00 0.00 ? 36 SER A CA   19 
ATOM 27957 C C    . SER A 1 36 ? 0.192   -0.449  -5.861  1.00 0.00 ? 36 SER A C    19 
ATOM 27958 O O    . SER A 1 36 ? 0.495   0.706   -6.164  1.00 0.00 ? 36 SER A O    19 
ATOM 27959 C CB   . SER A 1 36 ? 0.522   -2.320  -7.488  1.00 0.00 ? 36 SER A CB   19 
ATOM 27960 O OG   . SER A 1 36 ? 0.962   -3.665  -7.559  1.00 0.00 ? 36 SER A OG   19 
ATOM 27961 H H    . SER A 1 36 ? 0.954   -3.502  -5.287  1.00 0.00 ? 36 SER A H    19 
ATOM 27962 H HA   . SER A 1 36 ? 2.073   -1.245  -6.478  1.00 0.00 ? 36 SER A HA   19 
ATOM 27963 H HB2  . SER A 1 36 ? -0.557  -2.309  -7.443  1.00 0.00 ? 36 SER A HB2  19 
ATOM 27964 H HB3  . SER A 1 36 ? 0.851   -1.798  -8.374  1.00 0.00 ? 36 SER A HB3  19 
ATOM 27965 H HG   . SER A 1 36 ? 0.304   -4.194  -8.018  1.00 0.00 ? 36 SER A HG   19 
ATOM 27966 N N    . CYS A 1 37 ? -0.912  -0.754  -5.187  1.00 0.00 ? 37 CYS A N    19 
ATOM 27967 C CA   . CYS A 1 37 ? -1.853  0.274   -4.756  1.00 0.00 ? 37 CYS A CA   19 
ATOM 27968 C C    . CYS A 1 37 ? -1.134  1.389   -4.004  1.00 0.00 ? 37 CYS A C    19 
ATOM 27969 O O    . CYS A 1 37 ? -1.646  2.502   -3.883  1.00 0.00 ? 37 CYS A O    19 
ATOM 27970 C CB   . CYS A 1 37 ? -2.938  -0.338  -3.869  1.00 0.00 ? 37 CYS A CB   19 
ATOM 27971 S SG   . CYS A 1 37 ? -4.195  0.840   -3.321  1.00 0.00 ? 37 CYS A SG   19 
ATOM 27972 H H    . CYS A 1 37 ? -1.099  -1.692  -4.974  1.00 0.00 ? 37 CYS A H    19 
ATOM 27973 H HA   . CYS A 1 37 ? -2.314  0.691   -5.638  1.00 0.00 ? 37 CYS A HA   19 
ATOM 27974 H HB2  . CYS A 1 37 ? -3.440  -1.122  -4.417  1.00 0.00 ? 37 CYS A HB2  19 
ATOM 27975 H HB3  . CYS A 1 37 ? -2.477  -0.762  -2.990  1.00 0.00 ? 37 CYS A HB3  19 
ATOM 27976 H HG   . CYS A 1 37 ? -4.076  1.936   -4.055  1.00 0.00 ? 37 CYS A HG   19 
ATOM 27977 N N    . HIS A 1 38 ? 0.057   1.082   -3.497  1.00 0.00 ? 38 HIS A N    19 
ATOM 27978 C CA   . HIS A 1 38 ? 0.846   2.058   -2.755  1.00 0.00 ? 38 HIS A CA   19 
ATOM 27979 C C    . HIS A 1 38 ? 1.764   2.839   -3.691  1.00 0.00 ? 38 HIS A C    19 
ATOM 27980 O O    . HIS A 1 38 ? 1.769   4.071   -3.686  1.00 0.00 ? 38 HIS A O    19 
ATOM 27981 C CB   . HIS A 1 38 ? 1.674   1.361   -1.675  1.00 0.00 ? 38 HIS A CB   19 
ATOM 27982 C CG   . HIS A 1 38 ? 0.967   1.244   -0.360  1.00 0.00 ? 38 HIS A CG   19 
ATOM 27983 N ND1  . HIS A 1 38 ? 0.133   2.224   0.135   1.00 0.00 ? 38 HIS A ND1  19 
ATOM 27984 C CD2  . HIS A 1 38 ? 0.972   0.254   0.563   1.00 0.00 ? 38 HIS A CD2  19 
ATOM 27985 C CE1  . HIS A 1 38 ? -0.344  1.843   1.307   1.00 0.00 ? 38 HIS A CE1  19 
ATOM 27986 N NE2  . HIS A 1 38 ? 0.150   0.650   1.589   1.00 0.00 ? 38 HIS A NE2  19 
ATOM 27987 H H    . HIS A 1 38 ? 0.412   0.178   -3.626  1.00 0.00 ? 38 HIS A H    19 
ATOM 27988 H HA   . HIS A 1 38 ? 0.163   2.748   -2.283  1.00 0.00 ? 38 HIS A HA   19 
ATOM 27989 H HB2  . HIS A 1 38 ? 1.921   0.364   -2.008  1.00 0.00 ? 38 HIS A HB2  19 
ATOM 27990 H HB3  . HIS A 1 38 ? 2.586   1.918   -1.514  1.00 0.00 ? 38 HIS A HB3  19 
ATOM 27991 H HD1  . HIS A 1 38 ? -0.077  3.073   -0.305  1.00 0.00 ? 38 HIS A HD1  19 
ATOM 27992 H HD2  . HIS A 1 38 ? 1.520   -0.676  0.504   1.00 0.00 ? 38 HIS A HD2  19 
ATOM 27993 H HE1  . HIS A 1 38 ? -1.021  2.408   1.928   1.00 0.00 ? 38 HIS A HE1  19 
ATOM 27994 H HE2  . HIS A 1 38 ? 0.026   0.174   2.436   1.00 0.00 ? 38 HIS A HE2  19 
ATOM 27995 N N    . ARG A 1 39 ? 2.539   2.116   -4.492  1.00 0.00 ? 39 ARG A N    19 
ATOM 27996 C CA   . ARG A 1 39 ? 3.462   2.741   -5.431  1.00 0.00 ? 39 ARG A CA   19 
ATOM 27997 C C    . ARG A 1 39 ? 2.773   3.860   -6.207  1.00 0.00 ? 39 ARG A C    19 
ATOM 27998 O O    . ARG A 1 39 ? 3.396   4.862   -6.558  1.00 0.00 ? 39 ARG A O    19 
ATOM 27999 C CB   . ARG A 1 39 ? 4.018   1.699   -6.404  1.00 0.00 ? 39 ARG A CB   19 
ATOM 28000 C CG   . ARG A 1 39 ? 4.728   0.544   -5.717  1.00 0.00 ? 39 ARG A CG   19 
ATOM 28001 C CD   . ARG A 1 39 ? 5.209   -0.491  -6.723  1.00 0.00 ? 39 ARG A CD   19 
ATOM 28002 N NE   . ARG A 1 39 ? 4.197   -0.782  -7.735  1.00 0.00 ? 39 ARG A NE   19 
ATOM 28003 C CZ   . ARG A 1 39 ? 4.052   -0.080  -8.853  1.00 0.00 ? 39 ARG A CZ   19 
ATOM 28004 N NH1  . ARG A 1 39 ? 4.850   0.949   -9.101  1.00 0.00 ? 39 ARG A NH1  19 
ATOM 28005 N NH2  . ARG A 1 39 ? 3.108   -0.407  -9.726  1.00 0.00 ? 39 ARG A NH2  19 
ATOM 28006 H H    . ARG A 1 39 ? 2.490   1.138   -4.449  1.00 0.00 ? 39 ARG A H    19 
ATOM 28007 H HA   . ARG A 1 39 ? 4.278   3.162   -4.864  1.00 0.00 ? 39 ARG A HA   19 
ATOM 28008 H HB2  . ARG A 1 39 ? 3.202   1.296   -6.986  1.00 0.00 ? 39 ARG A HB2  19 
ATOM 28009 H HB3  . ARG A 1 39 ? 4.719   2.181   -7.067  1.00 0.00 ? 39 ARG A HB3  19 
ATOM 28010 H HG2  . ARG A 1 39 ? 5.581   0.927   -5.177  1.00 0.00 ? 39 ARG A HG2  19 
ATOM 28011 H HG3  . ARG A 1 39 ? 4.045   0.072   -5.027  1.00 0.00 ? 39 ARG A HG3  19 
ATOM 28012 H HD2  . ARG A 1 39 ? 6.095   -0.113  -7.212  1.00 0.00 ? 39 ARG A HD2  19 
ATOM 28013 H HD3  . ARG A 1 39 ? 5.450   -1.401  -6.195  1.00 0.00 ? 39 ARG A HD3  19 
ATOM 28014 H HE   . ARG A 1 39 ? 3.597   -1.539  -7.571  1.00 0.00 ? 39 ARG A HE   19 
ATOM 28015 H HH11 . ARG A 1 39 ? 5.564   1.197   -8.446  1.00 0.00 ? 39 ARG A HH11 19 
ATOM 28016 H HH12 . ARG A 1 39 ? 4.740   1.476   -9.945  1.00 0.00 ? 39 ARG A HH12 19 
ATOM 28017 H HH21 . ARG A 1 39 ? 2.505   -1.183  -9.542  1.00 0.00 ? 39 ARG A HH21 19 
ATOM 28018 H HH22 . ARG A 1 39 ? 3.000   0.122   -10.566 1.00 0.00 ? 39 ARG A HH22 19 
ATOM 28019 N N    . LYS A 1 40 ? 1.483   3.681   -6.473  1.00 0.00 ? 40 LYS A N    19 
ATOM 28020 C CA   . LYS A 1 40 ? 0.708   4.674   -7.206  1.00 0.00 ? 40 LYS A CA   19 
ATOM 28021 C C    . LYS A 1 40 ? 0.507   5.934   -6.370  1.00 0.00 ? 40 LYS A C    19 
ATOM 28022 O O    . LYS A 1 40 ? 0.775   7.044   -6.828  1.00 0.00 ? 40 LYS A O    19 
ATOM 28023 C CB   . LYS A 1 40 ? -0.650  4.095   -7.609  1.00 0.00 ? 40 LYS A CB   19 
ATOM 28024 C CG   . LYS A 1 40 ? -0.574  3.116   -8.768  1.00 0.00 ? 40 LYS A CG   19 
ATOM 28025 C CD   . LYS A 1 40 ? -1.736  2.137   -8.748  1.00 0.00 ? 40 LYS A CD   19 
ATOM 28026 C CE   . LYS A 1 40 ? -1.450  0.915   -9.607  1.00 0.00 ? 40 LYS A CE   19 
ATOM 28027 N NZ   . LYS A 1 40 ? -0.618  -0.087  -8.886  1.00 0.00 ? 40 LYS A NZ   19 
ATOM 28028 H H    . LYS A 1 40 ? 1.042   2.861   -6.167  1.00 0.00 ? 40 LYS A H    19 
ATOM 28029 H HA   . LYS A 1 40 ? 1.259   4.933   -8.098  1.00 0.00 ? 40 LYS A HA   19 
ATOM 28030 H HB2  . LYS A 1 40 ? -1.076  3.583   -6.760  1.00 0.00 ? 40 LYS A HB2  19 
ATOM 28031 H HB3  . LYS A 1 40 ? -1.304  4.907   -7.894  1.00 0.00 ? 40 LYS A HB3  19 
ATOM 28032 H HG2  . LYS A 1 40 ? -0.598  3.667   -9.696  1.00 0.00 ? 40 LYS A HG2  19 
ATOM 28033 H HG3  . LYS A 1 40 ? 0.352   2.563   -8.699  1.00 0.00 ? 40 LYS A HG3  19 
ATOM 28034 H HD2  . LYS A 1 40 ? -1.908  1.816   -7.732  1.00 0.00 ? 40 LYS A HD2  19 
ATOM 28035 H HD3  . LYS A 1 40 ? -2.619  2.633   -9.126  1.00 0.00 ? 40 LYS A HD3  19 
ATOM 28036 H HE2  . LYS A 1 40 ? -2.388  0.458   -9.884  1.00 0.00 ? 40 LYS A HE2  19 
ATOM 28037 H HE3  . LYS A 1 40 ? -0.927  1.231   -10.497 1.00 0.00 ? 40 LYS A HE3  19 
ATOM 28038 H HZ1  . LYS A 1 40 ? -1.219  -0.850  -8.515  1.00 0.00 ? 40 LYS A HZ1  19 
ATOM 28039 H HZ2  . LYS A 1 40 ? -0.122  0.365   -8.091  1.00 0.00 ? 40 LYS A HZ2  19 
ATOM 28040 H HZ3  . LYS A 1 40 ? 0.087   -0.498  -9.531  1.00 0.00 ? 40 LYS A HZ3  19 
ATOM 28041 N N    . ALA A 1 41 ? 0.035   5.754   -5.141  1.00 0.00 ? 41 ALA A N    19 
ATOM 28042 C CA   . ALA A 1 41 ? -0.198  6.875   -4.240  1.00 0.00 ? 41 ALA A CA   19 
ATOM 28043 C C    . ALA A 1 41 ? 1.084   7.667   -4.006  1.00 0.00 ? 41 ALA A C    19 
ATOM 28044 O O    . ALA A 1 41 ? 1.100   8.893   -4.124  1.00 0.00 ? 41 ALA A O    19 
ATOM 28045 C CB   . ALA A 1 41 ? -0.764  6.381   -2.917  1.00 0.00 ? 41 ALA A CB   19 
ATOM 28046 H H    . ALA A 1 41 ? -0.160  4.844   -4.832  1.00 0.00 ? 41 ALA A H    19 
ATOM 28047 H HA   . ALA A 1 41 ? -0.932  7.524   -4.697  1.00 0.00 ? 41 ALA A HA   19 
ATOM 28048 H HB1  . ALA A 1 41 ? -0.615  5.314   -2.839  1.00 0.00 ? 41 ALA A HB1  19 
ATOM 28049 H HB2  . ALA A 1 41 ? -0.258  6.876   -2.102  1.00 0.00 ? 41 ALA A HB2  19 
ATOM 28050 H HB3  . ALA A 1 41 ? -1.820  6.602   -2.872  1.00 0.00 ? 41 ALA A HB3  19 
ATOM 28051 N N    . THR A 1 42 ? 2.159   6.959   -3.673  1.00 0.00 ? 42 THR A N    19 
ATOM 28052 C CA   . THR A 1 42 ? 3.445   7.596   -3.421  1.00 0.00 ? 42 THR A CA   19 
ATOM 28053 C C    . THR A 1 42 ? 3.852   8.493   -4.584  1.00 0.00 ? 42 THR A C    19 
ATOM 28054 O O    . THR A 1 42 ? 4.323   9.614   -4.383  1.00 0.00 ? 42 THR A O    19 
ATOM 28055 C CB   . THR A 1 42 ? 4.552   6.552   -3.182  1.00 0.00 ? 42 THR A CB   19 
ATOM 28056 O OG1  . THR A 1 42 ? 4.500   5.542   -4.196  1.00 0.00 ? 42 THR A OG1  19 
ATOM 28057 C CG2  . THR A 1 42 ? 4.402   5.909   -1.811  1.00 0.00 ? 42 THR A CG2  19 
ATOM 28058 H H    . THR A 1 42 ? 2.083   5.986   -3.595  1.00 0.00 ? 42 THR A H    19 
ATOM 28059 H HA   . THR A 1 42 ? 3.350   8.199   -2.530  1.00 0.00 ? 42 THR A HA   19 
ATOM 28060 H HB   . THR A 1 42 ? 5.511   7.048   -3.227  1.00 0.00 ? 42 THR A HB   19 
ATOM 28061 H HG1  . THR A 1 42 ? 5.008   5.828   -4.959  1.00 0.00 ? 42 THR A HG1  19 
ATOM 28062 H HG21 . THR A 1 42 ? 5.237   5.248   -1.630  1.00 0.00 ? 42 THR A HG21 19 
ATOM 28063 H HG22 . THR A 1 42 ? 3.482   5.345   -1.776  1.00 0.00 ? 42 THR A HG22 19 
ATOM 28064 H HG23 . THR A 1 42 ? 4.382   6.678   -1.054  1.00 0.00 ? 42 THR A HG23 19 
ATOM 28065 N N    . THR A 1 43 ? 3.668   7.995   -5.803  1.00 0.00 ? 43 THR A N    19 
ATOM 28066 C CA   . THR A 1 43 ? 4.016   8.751   -6.999  1.00 0.00 ? 43 THR A CA   19 
ATOM 28067 C C    . THR A 1 43 ? 3.288   10.090  -7.034  1.00 0.00 ? 43 THR A C    19 
ATOM 28068 O O    . THR A 1 43 ? 3.908   11.141  -7.199  1.00 0.00 ? 43 THR A O    19 
ATOM 28069 C CB   . THR A 1 43 ? 3.682   7.963   -8.279  1.00 0.00 ? 43 THR A CB   19 
ATOM 28070 O OG1  . THR A 1 43 ? 4.274   6.661   -8.222  1.00 0.00 ? 43 THR A OG1  19 
ATOM 28071 C CG2  . THR A 1 43 ? 4.181   8.699   -9.514  1.00 0.00 ? 43 THR A CG2  19 
ATOM 28072 H H    . THR A 1 43 ? 3.289   7.096   -5.898  1.00 0.00 ? 43 THR A H    19 
ATOM 28073 H HA   . THR A 1 43 ? 5.081   8.932   -6.981  1.00 0.00 ? 43 THR A HA   19 
ATOM 28074 H HB   . THR A 1 43 ? 2.609   7.860   -8.350  1.00 0.00 ? 43 THR A HB   19 
ATOM 28075 H HG1  . THR A 1 43 ? 3.583   5.997   -8.171  1.00 0.00 ? 43 THR A HG1  19 
ATOM 28076 H HG21 . THR A 1 43 ? 5.083   8.227   -9.874  1.00 0.00 ? 43 THR A HG21 19 
ATOM 28077 H HG22 . THR A 1 43 ? 4.389   9.728   -9.260  1.00 0.00 ? 43 THR A HG22 19 
ATOM 28078 H HG23 . THR A 1 43 ? 3.425   8.664   -10.283 1.00 0.00 ? 43 THR A HG23 19 
ATOM 28079 N N    . TYR A 1 44 ? 1.969   10.045  -6.878  1.00 0.00 ? 44 TYR A N    19 
ATOM 28080 C CA   . TYR A 1 44 ? 1.156   11.254  -6.895  1.00 0.00 ? 44 TYR A CA   19 
ATOM 28081 C C    . TYR A 1 44 ? 1.665   12.267  -5.873  1.00 0.00 ? 44 TYR A C    19 
ATOM 28082 O O    . TYR A 1 44 ? 1.829   13.448  -6.180  1.00 0.00 ? 44 TYR A O    19 
ATOM 28083 C CB   . TYR A 1 44 ? -0.307  10.914  -6.606  1.00 0.00 ? 44 TYR A CB   19 
ATOM 28084 C CG   . TYR A 1 44 ? -1.205  12.128  -6.516  1.00 0.00 ? 44 TYR A CG   19 
ATOM 28085 C CD1  . TYR A 1 44 ? -1.007  13.226  -7.345  1.00 0.00 ? 44 TYR A CD1  19 
ATOM 28086 C CD2  . TYR A 1 44 ? -2.249  12.178  -5.601  1.00 0.00 ? 44 TYR A CD2  19 
ATOM 28087 C CE1  . TYR A 1 44 ? -1.824  14.337  -7.265  1.00 0.00 ? 44 TYR A CE1  19 
ATOM 28088 C CE2  . TYR A 1 44 ? -3.072  13.284  -5.516  1.00 0.00 ? 44 TYR A CE2  19 
ATOM 28089 C CZ   . TYR A 1 44 ? -2.855  14.361  -6.350  1.00 0.00 ? 44 TYR A CZ   19 
ATOM 28090 O OH   . TYR A 1 44 ? -3.671  15.466  -6.267  1.00 0.00 ? 44 TYR A OH   19 
ATOM 28091 H H    . TYR A 1 44 ? 1.532   9.177   -6.751  1.00 0.00 ? 44 TYR A H    19 
ATOM 28092 H HA   . TYR A 1 44 ? 1.227   11.689  -7.881  1.00 0.00 ? 44 TYR A HA   19 
ATOM 28093 H HB2  . TYR A 1 44 ? -0.685  10.282  -7.395  1.00 0.00 ? 44 TYR A HB2  19 
ATOM 28094 H HB3  . TYR A 1 44 ? -0.368  10.385  -5.667  1.00 0.00 ? 44 TYR A HB3  19 
ATOM 28095 H HD1  . TYR A 1 44 ? -0.198  13.204  -8.061  1.00 0.00 ? 44 TYR A HD1  19 
ATOM 28096 H HD2  . TYR A 1 44 ? -2.416  11.332  -4.949  1.00 0.00 ? 44 TYR A HD2  19 
ATOM 28097 H HE1  . TYR A 1 44 ? -1.654  15.181  -7.918  1.00 0.00 ? 44 TYR A HE1  19 
ATOM 28098 H HE2  . TYR A 1 44 ? -3.879  13.303  -4.799  1.00 0.00 ? 44 TYR A HE2  19 
ATOM 28099 H HH   . TYR A 1 44 ? -4.488  15.297  -6.743  1.00 0.00 ? 44 TYR A HH   19 
ATOM 28100 N N    . LEU A 1 45 ? 1.914   11.795  -4.656  1.00 0.00 ? 45 LEU A N    19 
ATOM 28101 C CA   . LEU A 1 45 ? 2.406   12.658  -3.587  1.00 0.00 ? 45 LEU A CA   19 
ATOM 28102 C C    . LEU A 1 45 ? 3.765   13.249  -3.947  1.00 0.00 ? 45 LEU A C    19 
ATOM 28103 O O    . LEU A 1 45 ? 3.954   14.465  -3.907  1.00 0.00 ? 45 LEU A O    19 
ATOM 28104 C CB   . LEU A 1 45 ? 2.508   11.873  -2.278  1.00 0.00 ? 45 LEU A CB   19 
ATOM 28105 C CG   . LEU A 1 45 ? 1.184   11.422  -1.661  1.00 0.00 ? 45 LEU A CG   19 
ATOM 28106 C CD1  . LEU A 1 45 ? 1.429   10.410  -0.552  1.00 0.00 ? 45 LEU A CD1  19 
ATOM 28107 C CD2  . LEU A 1 45 ? 0.408   12.619  -1.131  1.00 0.00 ? 45 LEU A CD2  19 
ATOM 28108 H H    . LEU A 1 45 ? 1.764   10.845  -4.471  1.00 0.00 ? 45 LEU A H    19 
ATOM 28109 H HA   . LEU A 1 45 ? 1.698   13.464  -3.460  1.00 0.00 ? 45 LEU A HA   19 
ATOM 28110 H HB2  . LEU A 1 45 ? 3.102   10.992  -2.467  1.00 0.00 ? 45 LEU A HB2  19 
ATOM 28111 H HB3  . LEU A 1 45 ? 3.015   12.499  -1.557  1.00 0.00 ? 45 LEU A HB3  19 
ATOM 28112 H HG   . LEU A 1 45 ? 0.584   10.943  -2.422  1.00 0.00 ? 45 LEU A HG   19 
ATOM 28113 H HD11 . LEU A 1 45 ? 0.772   9.565   -0.684  1.00 0.00 ? 45 LEU A HD11 19 
ATOM 28114 H HD12 . LEU A 1 45 ? 1.235   10.871  0.405   1.00 0.00 ? 45 LEU A HD12 19 
ATOM 28115 H HD13 . LEU A 1 45 ? 2.457   10.078  -0.589  1.00 0.00 ? 45 LEU A HD13 19 
ATOM 28116 H HD21 . LEU A 1 45 ? -0.340  12.280  -0.430  1.00 0.00 ? 45 LEU A HD21 19 
ATOM 28117 H HD22 . LEU A 1 45 ? -0.075  13.127  -1.953  1.00 0.00 ? 45 LEU A HD22 19 
ATOM 28118 H HD23 . LEU A 1 45 ? 1.086   13.297  -0.636  1.00 0.00 ? 45 LEU A HD23 19 
ATOM 28119 N N    . SER A 1 46 ? 4.708   12.381  -4.299  1.00 0.00 ? 46 SER A N    19 
ATOM 28120 C CA   . SER A 1 46 ? 6.051   12.818  -4.664  1.00 0.00 ? 46 SER A CA   19 
ATOM 28121 C C    . SER A 1 46 ? 5.997   13.898  -5.740  1.00 0.00 ? 46 SER A C    19 
ATOM 28122 O O    . SER A 1 46 ? 6.892   14.738  -5.836  1.00 0.00 ? 46 SER A O    19 
ATOM 28123 C CB   . SER A 1 46 ? 6.879   11.630  -5.159  1.00 0.00 ? 46 SER A CB   19 
ATOM 28124 O OG   . SER A 1 46 ? 6.463   11.221  -6.450  1.00 0.00 ? 46 SER A OG   19 
ATOM 28125 H H    . SER A 1 46 ? 4.496   11.424  -4.311  1.00 0.00 ? 46 SER A H    19 
ATOM 28126 H HA   . SER A 1 46 ? 6.517   13.228  -3.781  1.00 0.00 ? 46 SER A HA   19 
ATOM 28127 H HB2  . SER A 1 46 ? 7.919   11.913  -5.202  1.00 0.00 ? 46 SER A HB2  19 
ATOM 28128 H HB3  . SER A 1 46 ? 6.759   10.802  -4.476  1.00 0.00 ? 46 SER A HB3  19 
ATOM 28129 H HG   . SER A 1 46 ? 5.564   11.521  -6.607  1.00 0.00 ? 46 SER A HG   19 
ATOM 28130 N N    . GLU A 1 47 ? 4.941   13.869  -6.546  1.00 0.00 ? 47 GLU A N    19 
ATOM 28131 C CA   . GLU A 1 47 ? 4.771   14.846  -7.616  1.00 0.00 ? 47 GLU A CA   19 
ATOM 28132 C C    . GLU A 1 47 ? 4.370   16.206  -7.052  1.00 0.00 ? 47 GLU A C    19 
ATOM 28133 O O    . GLU A 1 47 ? 4.790   17.247  -7.557  1.00 0.00 ? 47 GLU A O    19 
ATOM 28134 C CB   . GLU A 1 47 ? 3.715   14.364  -8.613  1.00 0.00 ? 47 GLU A CB   19 
ATOM 28135 C CG   . GLU A 1 47 ? 4.247   13.366  -9.628  1.00 0.00 ? 47 GLU A CG   19 
ATOM 28136 C CD   . GLU A 1 47 ? 5.359   13.940  -10.483 1.00 0.00 ? 47 GLU A CD   19 
ATOM 28137 O OE1  . GLU A 1 47 ? 5.193   15.068  -10.993 1.00 0.00 ? 47 GLU A OE1  19 
ATOM 28138 O OE2  . GLU A 1 47 ? 6.396   13.262  -10.643 1.00 0.00 ? 47 GLU A OE2  19 
ATOM 28139 H H    . GLU A 1 47 ? 4.261   13.175  -6.420  1.00 0.00 ? 47 GLU A H    19 
ATOM 28140 H HA   . GLU A 1 47 ? 5.716   14.946  -8.127  1.00 0.00 ? 47 GLU A HA   19 
ATOM 28141 H HB2  . GLU A 1 47 ? 2.908   13.897  -8.068  1.00 0.00 ? 47 GLU A HB2  19 
ATOM 28142 H HB3  . GLU A 1 47 ? 3.328   15.218  -9.149  1.00 0.00 ? 47 GLU A HB3  19 
ATOM 28143 H HG2  . GLU A 1 47 ? 4.627   12.504  -9.101  1.00 0.00 ? 47 GLU A HG2  19 
ATOM 28144 H HG3  . GLU A 1 47 ? 3.436   13.062  -10.274 1.00 0.00 ? 47 GLU A HG3  19 
ATOM 28145 N N    . ALA A 1 48 ? 3.555   16.188  -6.003  1.00 0.00 ? 48 ALA A N    19 
ATOM 28146 C CA   . ALA A 1 48 ? 3.099   17.419  -5.369  1.00 0.00 ? 48 ALA A CA   19 
ATOM 28147 C C    . ALA A 1 48 ? 4.272   18.215  -4.807  1.00 0.00 ? 48 ALA A C    19 
ATOM 28148 O O    . ALA A 1 48 ? 4.483   19.370  -5.174  1.00 0.00 ? 48 ALA A O    19 
ATOM 28149 C CB   . ALA A 1 48 ? 2.095   17.106  -4.269  1.00 0.00 ? 48 ALA A CB   19 
ATOM 28150 H H    . ALA A 1 48 ? 3.254   15.327  -5.646  1.00 0.00 ? 48 ALA A H    19 
ATOM 28151 H HA   . ALA A 1 48 ? 2.599   18.015  -6.119  1.00 0.00 ? 48 ALA A HA   19 
ATOM 28152 H HB1  . ALA A 1 48 ? 1.735   18.029  -3.839  1.00 0.00 ? 48 ALA A HB1  19 
ATOM 28153 H HB2  . ALA A 1 48 ? 1.266   16.554  -4.685  1.00 0.00 ? 48 ALA A HB2  19 
ATOM 28154 H HB3  . ALA A 1 48 ? 2.574   16.514  -3.503  1.00 0.00 ? 48 ALA A HB3  19 
ATOM 28155 N N    . MET A 1 49 ? 5.031   17.589  -3.913  1.00 0.00 ? 49 MET A N    19 
ATOM 28156 C CA   . MET A 1 49 ? 6.183   18.240  -3.300  1.00 0.00 ? 49 MET A CA   19 
ATOM 28157 C C    . MET A 1 49 ? 7.167   18.717  -4.364  1.00 0.00 ? 49 MET A C    19 
ATOM 28158 O O    . MET A 1 49 ? 7.886   19.697  -4.165  1.00 0.00 ? 49 MET A O    19 
ATOM 28159 C CB   . MET A 1 49 ? 6.883   17.282  -2.334  1.00 0.00 ? 49 MET A CB   19 
ATOM 28160 C CG   . MET A 1 49 ? 7.231   15.939  -2.956  1.00 0.00 ? 49 MET A CG   19 
ATOM 28161 S SD   . MET A 1 49 ? 7.661   14.694  -1.724  1.00 0.00 ? 49 MET A SD   19 
ATOM 28162 C CE   . MET A 1 49 ? 6.318   14.894  -0.557  1.00 0.00 ? 49 MET A CE   19 
ATOM 28163 H H    . MET A 1 49 ? 4.812   16.668  -3.660  1.00 0.00 ? 49 MET A H    19 
ATOM 28164 H HA   . MET A 1 49 ? 5.825   19.096  -2.748  1.00 0.00 ? 49 MET A HA   19 
ATOM 28165 H HB2  . MET A 1 49 ? 7.797   17.742  -1.989  1.00 0.00 ? 49 MET A HB2  19 
ATOM 28166 H HB3  . MET A 1 49 ? 6.236   17.105  -1.488  1.00 0.00 ? 49 MET A HB3  19 
ATOM 28167 H HG2  . MET A 1 49 ? 6.380   15.587  -3.520  1.00 0.00 ? 49 MET A HG2  19 
ATOM 28168 H HG3  . MET A 1 49 ? 8.070   16.073  -3.621  1.00 0.00 ? 49 MET A HG3  19 
ATOM 28169 H HE1  . MET A 1 49 ? 6.127   13.954  -0.062  1.00 0.00 ? 49 MET A HE1  19 
ATOM 28170 H HE2  . MET A 1 49 ? 6.587   15.639  0.177   1.00 0.00 ? 49 MET A HE2  19 
ATOM 28171 H HE3  . MET A 1 49 ? 5.429   15.212  -1.082  1.00 0.00 ? 49 MET A HE3  19 
ATOM 28172 N N    . LYS A 1 50 ? 7.195   18.018  -5.494  1.00 0.00 ? 50 LYS A N    19 
ATOM 28173 C CA   . LYS A 1 50 ? 8.090   18.370  -6.590  1.00 0.00 ? 50 LYS A CA   19 
ATOM 28174 C C    . LYS A 1 50 ? 7.639   19.660  -7.267  1.00 0.00 ? 50 LYS A C    19 
ATOM 28175 O O    . LYS A 1 50 ? 8.412   20.302  -7.980  1.00 0.00 ? 50 LYS A O    19 
ATOM 28176 C CB   . LYS A 1 50 ? 8.145   17.235  -7.615  1.00 0.00 ? 50 LYS A CB   19 
ATOM 28177 C CG   . LYS A 1 50 ? 9.085   16.108  -7.225  1.00 0.00 ? 50 LYS A CG   19 
ATOM 28178 C CD   . LYS A 1 50 ? 8.966   14.928  -8.175  1.00 0.00 ? 50 LYS A CD   19 
ATOM 28179 C CE   . LYS A 1 50 ? 10.258  14.127  -8.233  1.00 0.00 ? 50 LYS A CE   19 
ATOM 28180 N NZ   . LYS A 1 50 ? 10.369  13.171  -7.096  1.00 0.00 ? 50 LYS A NZ   19 
ATOM 28181 H H    . LYS A 1 50 ? 6.598   17.246  -5.593  1.00 0.00 ? 50 LYS A H    19 
ATOM 28182 H HA   . LYS A 1 50 ? 9.076   18.520  -6.178  1.00 0.00 ? 50 LYS A HA   19 
ATOM 28183 H HB2  . LYS A 1 50 ? 7.153   16.824  -7.733  1.00 0.00 ? 50 LYS A HB2  19 
ATOM 28184 H HB3  . LYS A 1 50 ? 8.473   17.638  -8.562  1.00 0.00 ? 50 LYS A HB3  19 
ATOM 28185 H HG2  . LYS A 1 50 ? 10.101  16.474  -7.248  1.00 0.00 ? 50 LYS A HG2  19 
ATOM 28186 H HG3  . LYS A 1 50 ? 8.843   15.779  -6.224  1.00 0.00 ? 50 LYS A HG3  19 
ATOM 28187 H HD2  . LYS A 1 50 ? 8.170   14.282  -7.835  1.00 0.00 ? 50 LYS A HD2  19 
ATOM 28188 H HD3  . LYS A 1 50 ? 8.736   15.296  -9.165  1.00 0.00 ? 50 LYS A HD3  19 
ATOM 28189 H HE2  . LYS A 1 50 ? 10.282  13.575  -9.160  1.00 0.00 ? 50 LYS A HE2  19 
ATOM 28190 H HE3  . LYS A 1 50 ? 11.092  14.811  -8.200  1.00 0.00 ? 50 LYS A HE3  19 
ATOM 28191 H HZ1  . LYS A 1 50 ? 9.627   12.445  -7.166  1.00 0.00 ? 50 LYS A HZ1  19 
ATOM 28192 H HZ2  . LYS A 1 50 ? 10.261  13.675  -6.193  1.00 0.00 ? 50 LYS A HZ2  19 
ATOM 28193 H HZ3  . LYS A 1 50 ? 11.298  12.704  -7.111  1.00 0.00 ? 50 LYS A HZ3  19 
ATOM 28194 N N    . LEU A 1 51 ? 6.385   20.035  -7.040  1.00 0.00 ? 51 LEU A N    19 
ATOM 28195 C CA   . LEU A 1 51 ? 5.832   21.250  -7.627  1.00 0.00 ? 51 LEU A CA   19 
ATOM 28196 C C    . LEU A 1 51 ? 5.780   22.377  -6.600  1.00 0.00 ? 51 LEU A C    19 
ATOM 28197 O O    . LEU A 1 51 ? 6.173   23.509  -6.884  1.00 0.00 ? 51 LEU A O    19 
ATOM 28198 C CB   . LEU A 1 51 ? 4.430   20.982  -8.178  1.00 0.00 ? 51 LEU A CB   19 
ATOM 28199 C CG   . LEU A 1 51 ? 3.494   22.189  -8.247  1.00 0.00 ? 51 LEU A CG   19 
ATOM 28200 C CD1  . LEU A 1 51 ? 2.373   21.938  -9.245  1.00 0.00 ? 51 LEU A CD1  19 
ATOM 28201 C CD2  . LEU A 1 51 ? 2.925   22.503  -6.871  1.00 0.00 ? 51 LEU A CD2  19 
ATOM 28202 H H    . LEU A 1 51 ? 5.818   19.483  -6.463  1.00 0.00 ? 51 LEU A H    19 
ATOM 28203 H HA   . LEU A 1 51 ? 6.478   21.549  -8.440  1.00 0.00 ? 51 LEU A HA   19 
ATOM 28204 H HB2  . LEU A 1 51 ? 4.537   20.588  -9.177  1.00 0.00 ? 51 LEU A HB2  19 
ATOM 28205 H HB3  . LEU A 1 51 ? 3.965   20.237  -7.547  1.00 0.00 ? 51 LEU A HB3  19 
ATOM 28206 H HG   . LEU A 1 51 ? 4.053   23.051  -8.584  1.00 0.00 ? 51 LEU A HG   19 
ATOM 28207 H HD11 . LEU A 1 51 ? 2.057   20.908  -9.179  1.00 0.00 ? 51 LEU A HD11 19 
ATOM 28208 H HD12 . LEU A 1 51 ? 2.728   22.143  -10.244 1.00 0.00 ? 51 LEU A HD12 19 
ATOM 28209 H HD13 . LEU A 1 51 ? 1.539   22.586  -9.019  1.00 0.00 ? 51 LEU A HD13 19 
ATOM 28210 H HD21 . LEU A 1 51 ? 2.893   21.599  -6.281  1.00 0.00 ? 51 LEU A HD21 19 
ATOM 28211 H HD22 . LEU A 1 51 ? 1.926   22.899  -6.977  1.00 0.00 ? 51 LEU A HD22 19 
ATOM 28212 H HD23 . LEU A 1 51 ? 3.552   23.232  -6.380  1.00 0.00 ? 51 LEU A HD23 19 
ATOM 28213 N N    . THR A 1 52 ? 5.295   22.059  -5.404  1.00 0.00 ? 52 THR A N    19 
ATOM 28214 C CA   . THR A 1 52 ? 5.192   23.043  -4.335  1.00 0.00 ? 52 THR A CA   19 
ATOM 28215 C C    . THR A 1 52 ? 6.572   23.502  -3.876  1.00 0.00 ? 52 THR A C    19 
ATOM 28216 O O    . THR A 1 52 ? 7.465   22.685  -3.654  1.00 0.00 ? 52 THR A O    19 
ATOM 28217 C CB   . THR A 1 52 ? 4.422   22.481  -3.125  1.00 0.00 ? 52 THR A CB   19 
ATOM 28218 O OG1  . THR A 1 52 ? 3.828   23.551  -2.382  1.00 0.00 ? 52 THR A OG1  19 
ATOM 28219 C CG2  . THR A 1 52 ? 5.347   21.680  -2.220  1.00 0.00 ? 52 THR A CG2  19 
ATOM 28220 H H    . THR A 1 52 ? 4.997   21.140  -5.239  1.00 0.00 ? 52 THR A H    19 
ATOM 28221 H HA   . THR A 1 52 ? 4.649   23.895  -4.716  1.00 0.00 ? 52 THR A HA   19 
ATOM 28222 H HB   . THR A 1 52 ? 3.642   21.826  -3.487  1.00 0.00 ? 52 THR A HB   19 
ATOM 28223 H HG1  . THR A 1 52 ? 4.378   24.334  -2.453  1.00 0.00 ? 52 THR A HG1  19 
ATOM 28224 H HG21 . THR A 1 52 ? 4.760   21.018  -1.601  1.00 0.00 ? 52 THR A HG21 19 
ATOM 28225 H HG22 . THR A 1 52 ? 5.909   22.356  -1.592  1.00 0.00 ? 52 THR A HG22 19 
ATOM 28226 H HG23 . THR A 1 52 ? 6.027   21.100  -2.824  1.00 0.00 ? 52 THR A HG23 19 
ATOM 28227 N N    . GLU A 1 53 ? 6.738   24.813  -3.735  1.00 0.00 ? 53 GLU A N    19 
ATOM 28228 C CA   . GLU A 1 53 ? 8.011   25.379  -3.303  1.00 0.00 ? 53 GLU A CA   19 
ATOM 28229 C C    . GLU A 1 53 ? 8.024   25.595  -1.792  1.00 0.00 ? 53 GLU A C    19 
ATOM 28230 O O    . GLU A 1 53 ? 9.064   25.467  -1.145  1.00 0.00 ? 53 GLU A O    19 
ATOM 28231 C CB   . GLU A 1 53 ? 8.275   26.704  -4.021  1.00 0.00 ? 53 GLU A CB   19 
ATOM 28232 C CG   . GLU A 1 53 ? 8.657   26.539  -5.482  1.00 0.00 ? 53 GLU A CG   19 
ATOM 28233 C CD   . GLU A 1 53 ? 8.643   27.852  -6.241  1.00 0.00 ? 53 GLU A CD   19 
ATOM 28234 O OE1  . GLU A 1 53 ? 7.593   28.529  -6.237  1.00 0.00 ? 53 GLU A OE1  19 
ATOM 28235 O OE2  . GLU A 1 53 ? 9.682   28.202  -6.838  1.00 0.00 ? 53 GLU A OE2  19 
ATOM 28236 H H    . GLU A 1 53 ? 5.988   25.414  -3.928  1.00 0.00 ? 53 GLU A H    19 
ATOM 28237 H HA   . GLU A 1 53 ? 8.790   24.679  -3.561  1.00 0.00 ? 53 GLU A HA   19 
ATOM 28238 H HB2  . GLU A 1 53 ? 7.384   27.313  -3.969  1.00 0.00 ? 53 GLU A HB2  19 
ATOM 28239 H HB3  . GLU A 1 53 ? 9.080   27.218  -3.516  1.00 0.00 ? 53 GLU A HB3  19 
ATOM 28240 H HG2  . GLU A 1 53 ? 9.650   26.120  -5.537  1.00 0.00 ? 53 GLU A HG2  19 
ATOM 28241 H HG3  . GLU A 1 53 ? 7.956   25.863  -5.949  1.00 0.00 ? 53 GLU A HG3  19 
ATOM 28242 N N    . SER A 1 54 ? 6.862   25.925  -1.237  1.00 0.00 ? 54 SER A N    19 
ATOM 28243 C CA   . SER A 1 54 ? 6.741   26.163  0.197   1.00 0.00 ? 54 SER A CA   19 
ATOM 28244 C C    . SER A 1 54 ? 7.328   25.001  0.992   1.00 0.00 ? 54 SER A C    19 
ATOM 28245 O O    . SER A 1 54 ? 7.462   23.890  0.481   1.00 0.00 ? 54 SER A O    19 
ATOM 28246 C CB   . SER A 1 54 ? 5.273   26.368  0.578   1.00 0.00 ? 54 SER A CB   19 
ATOM 28247 O OG   . SER A 1 54 ? 4.838   27.675  0.247   1.00 0.00 ? 54 SER A OG   19 
ATOM 28248 H H    . SER A 1 54 ? 6.069   26.012  -1.805  1.00 0.00 ? 54 SER A H    19 
ATOM 28249 H HA   . SER A 1 54 ? 7.293   27.061  0.432   1.00 0.00 ? 54 SER A HA   19 
ATOM 28250 H HB2  . SER A 1 54 ? 4.663   25.652  0.048   1.00 0.00 ? 54 SER A HB2  19 
ATOM 28251 H HB3  . SER A 1 54 ? 5.157   26.221  1.643   1.00 0.00 ? 54 SER A HB3  19 
ATOM 28252 H HG   . SER A 1 54 ? 5.572   28.288  0.329   1.00 0.00 ? 54 SER A HG   19 
ATOM 28253 N N    . GLU A 1 55 ? 7.676   25.268  2.248   1.00 0.00 ? 55 GLU A N    19 
ATOM 28254 C CA   . GLU A 1 55 ? 8.249   24.245  3.114   1.00 0.00 ? 55 GLU A CA   19 
ATOM 28255 C C    . GLU A 1 55 ? 7.153   23.423  3.785   1.00 0.00 ? 55 GLU A C    19 
ATOM 28256 O O    . GLU A 1 55 ? 7.086   22.205  3.619   1.00 0.00 ? 55 GLU A O    19 
ATOM 28257 C CB   . GLU A 1 55 ? 9.143   24.887  4.177   1.00 0.00 ? 55 GLU A CB   19 
ATOM 28258 C CG   . GLU A 1 55 ? 10.287  23.996  4.630   1.00 0.00 ? 55 GLU A CG   19 
ATOM 28259 C CD   . GLU A 1 55 ? 10.901  24.455  5.938   1.00 0.00 ? 55 GLU A CD   19 
ATOM 28260 O OE1  . GLU A 1 55 ? 10.139  24.697  6.898   1.00 0.00 ? 55 GLU A OE1  19 
ATOM 28261 O OE2  . GLU A 1 55 ? 12.142  24.572  6.004   1.00 0.00 ? 55 GLU A OE2  19 
ATOM 28262 H H    . GLU A 1 55 ? 7.544   26.173  2.599   1.00 0.00 ? 55 GLU A H    19 
ATOM 28263 H HA   . GLU A 1 55 ? 8.849   23.589  2.501   1.00 0.00 ? 55 GLU A HA   19 
ATOM 28264 H HB2  . GLU A 1 55 ? 9.560   25.799  3.776   1.00 0.00 ? 55 GLU A HB2  19 
ATOM 28265 H HB3  . GLU A 1 55 ? 8.539   25.128  5.039   1.00 0.00 ? 55 GLU A HB3  19 
ATOM 28266 H HG2  . GLU A 1 55 ? 9.915   22.991  4.757   1.00 0.00 ? 55 GLU A HG2  19 
ATOM 28267 H HG3  . GLU A 1 55 ? 11.054  24.002  3.868   1.00 0.00 ? 55 GLU A HG3  19 
ATOM 28268 N N    . GLN A 1 56 ? 6.295   24.098  4.544   1.00 0.00 ? 56 GLN A N    19 
ATOM 28269 C CA   . GLN A 1 56 ? 5.202   23.431  5.241   1.00 0.00 ? 56 GLN A CA   19 
ATOM 28270 C C    . GLN A 1 56 ? 4.518   22.414  4.333   1.00 0.00 ? 56 GLN A C    19 
ATOM 28271 O O    . GLN A 1 56 ? 4.507   21.218  4.622   1.00 0.00 ? 56 GLN A O    19 
ATOM 28272 C CB   . GLN A 1 56 ? 4.183   24.458  5.737   1.00 0.00 ? 56 GLN A CB   19 
ATOM 28273 C CG   . GLN A 1 56 ? 4.601   25.161  7.018   1.00 0.00 ? 56 GLN A CG   19 
ATOM 28274 C CD   . GLN A 1 56 ? 5.432   26.401  6.759   1.00 0.00 ? 56 GLN A CD   19 
ATOM 28275 O OE1  . GLN A 1 56 ? 4.906   27.446  6.375   1.00 0.00 ? 56 GLN A OE1  19 
ATOM 28276 N NE2  . GLN A 1 56 ? 6.739   26.293  6.968   1.00 0.00 ? 56 GLN A NE2  19 
ATOM 28277 H H    . GLN A 1 56 ? 6.400   25.068  4.637   1.00 0.00 ? 56 GLN A H    19 
ATOM 28278 H HA   . GLN A 1 56 ? 5.619   22.912  6.091   1.00 0.00 ? 56 GLN A HA   19 
ATOM 28279 H HB2  . GLN A 1 56 ? 4.041   25.205  4.971   1.00 0.00 ? 56 GLN A HB2  19 
ATOM 28280 H HB3  . GLN A 1 56 ? 3.243   23.956  5.917   1.00 0.00 ? 56 GLN A HB3  19 
ATOM 28281 H HG2  . GLN A 1 56 ? 3.713   25.448  7.562   1.00 0.00 ? 56 GLN A HG2  19 
ATOM 28282 H HG3  . GLN A 1 56 ? 5.182   24.474  7.617   1.00 0.00 ? 56 GLN A HG3  19 
ATOM 28283 H HE21 . GLN A 1 56 ? 7.089   25.429  7.272   1.00 0.00 ? 56 GLN A HE21 19 
ATOM 28284 H HE22 . GLN A 1 56 ? 7.300   27.080  6.807   1.00 0.00 ? 56 GLN A HE22 19 
ATOM 28285 N N    . ALA A 1 57 ? 3.947   22.899  3.235   1.00 0.00 ? 57 ALA A N    19 
ATOM 28286 C CA   . ALA A 1 57 ? 3.262   22.032  2.285   1.00 0.00 ? 57 ALA A CA   19 
ATOM 28287 C C    . ALA A 1 57 ? 4.064   20.763  2.022   1.00 0.00 ? 57 ALA A C    19 
ATOM 28288 O O    . ALA A 1 57 ? 3.567   19.652  2.208   1.00 0.00 ? 57 ALA A O    19 
ATOM 28289 C CB   . ALA A 1 57 ? 3.005   22.776  0.982   1.00 0.00 ? 57 ALA A CB   19 
ATOM 28290 H H    . ALA A 1 57 ? 3.989   23.862  3.060   1.00 0.00 ? 57 ALA A H    19 
ATOM 28291 H HA   . ALA A 1 57 ? 2.306   21.760  2.709   1.00 0.00 ? 57 ALA A HA   19 
ATOM 28292 H HB1  . ALA A 1 57 ? 3.292   23.811  1.098   1.00 0.00 ? 57 ALA A HB1  19 
ATOM 28293 H HB2  . ALA A 1 57 ? 3.586   22.327  0.191   1.00 0.00 ? 57 ALA A HB2  19 
ATOM 28294 H HB3  . ALA A 1 57 ? 1.956   22.718  0.736   1.00 0.00 ? 57 ALA A HB3  19 
ATOM 28295 N N    . HIS A 1 58 ? 5.309   20.934  1.587   1.00 0.00 ? 58 HIS A N    19 
ATOM 28296 C CA   . HIS A 1 58 ? 6.180   19.801  1.298   1.00 0.00 ? 58 HIS A CA   19 
ATOM 28297 C C    . HIS A 1 58 ? 6.232   18.840  2.482   1.00 0.00 ? 58 HIS A C    19 
ATOM 28298 O O    . HIS A 1 58 ? 5.977   17.644  2.335   1.00 0.00 ? 58 HIS A O    19 
ATOM 28299 C CB   . HIS A 1 58 ? 7.590   20.288  0.959   1.00 0.00 ? 58 HIS A CB   19 
ATOM 28300 C CG   . HIS A 1 58 ? 8.587   19.180  0.812   1.00 0.00 ? 58 HIS A CG   19 
ATOM 28301 N ND1  . HIS A 1 58 ? 8.940   18.343  1.850   1.00 0.00 ? 58 HIS A ND1  19 
ATOM 28302 C CD2  . HIS A 1 58 ? 9.306   18.773  -0.260  1.00 0.00 ? 58 HIS A CD2  19 
ATOM 28303 C CE1  . HIS A 1 58 ? 9.835   17.470  1.423   1.00 0.00 ? 58 HIS A CE1  19 
ATOM 28304 N NE2  . HIS A 1 58 ? 10.074  17.709  0.146   1.00 0.00 ? 58 HIS A NE2  19 
ATOM 28305 H H    . HIS A 1 58 ? 5.648   21.844  1.457   1.00 0.00 ? 58 HIS A H    19 
ATOM 28306 H HA   . HIS A 1 58 ? 5.774   19.279  0.444   1.00 0.00 ? 58 HIS A HA   19 
ATOM 28307 H HB2  . HIS A 1 58 ? 7.560   20.833  0.027   1.00 0.00 ? 58 HIS A HB2  19 
ATOM 28308 H HB3  . HIS A 1 58 ? 7.935   20.945  1.744   1.00 0.00 ? 58 HIS A HB3  19 
ATOM 28309 H HD1  . HIS A 1 58 ? 8.589   18.385  2.763   1.00 0.00 ? 58 HIS A HD1  19 
ATOM 28310 H HD2  . HIS A 1 58 ? 9.282   19.204  -1.251  1.00 0.00 ? 58 HIS A HD2  19 
ATOM 28311 H HE1  . HIS A 1 58 ? 10.293  16.693  2.016   1.00 0.00 ? 58 HIS A HE1  19 
ATOM 28312 H HE2  . HIS A 1 58 ? 10.760  17.262  -0.393  1.00 0.00 ? 58 HIS A HE2  19 
ATOM 28313 N N    . LEU A 1 59 ? 6.566   19.370  3.653   1.00 0.00 ? 59 LEU A N    19 
ATOM 28314 C CA   . LEU A 1 59 ? 6.652   18.559  4.863   1.00 0.00 ? 59 LEU A CA   19 
ATOM 28315 C C    . LEU A 1 59 ? 5.409   17.690  5.026   1.00 0.00 ? 59 LEU A C    19 
ATOM 28316 O O    . LEU A 1 59 ? 5.499   16.463  5.067   1.00 0.00 ? 59 LEU A O    19 
ATOM 28317 C CB   . LEU A 1 59 ? 6.826   19.455  6.090   1.00 0.00 ? 59 LEU A CB   19 
ATOM 28318 C CG   . LEU A 1 59 ? 8.264   19.838  6.443   1.00 0.00 ? 59 LEU A CG   19 
ATOM 28319 C CD1  . LEU A 1 59 ? 9.061   20.141  5.184   1.00 0.00 ? 59 LEU A CD1  19 
ATOM 28320 C CD2  . LEU A 1 59 ? 8.282   21.031  7.388   1.00 0.00 ? 59 LEU A CD2  19 
ATOM 28321 H H    . LEU A 1 59 ? 6.758   20.329  3.707   1.00 0.00 ? 59 LEU A H    19 
ATOM 28322 H HA   . LEU A 1 59 ? 7.516   17.917  4.770   1.00 0.00 ? 59 LEU A HA   19 
ATOM 28323 H HB2  . LEU A 1 59 ? 6.276   20.366  5.915   1.00 0.00 ? 59 LEU A HB2  19 
ATOM 28324 H HB3  . LEU A 1 59 ? 6.402   18.938  6.939   1.00 0.00 ? 59 LEU A HB3  19 
ATOM 28325 H HG   . LEU A 1 59 ? 8.738   19.005  6.945   1.00 0.00 ? 59 LEU A HG   19 
ATOM 28326 H HD11 . LEU A 1 59 ? 10.114  20.164  5.421   1.00 0.00 ? 59 LEU A HD11 19 
ATOM 28327 H HD12 . LEU A 1 59 ? 8.759   21.099  4.789   1.00 0.00 ? 59 LEU A HD12 19 
ATOM 28328 H HD13 . LEU A 1 59 ? 8.874   19.373  4.447   1.00 0.00 ? 59 LEU A HD13 19 
ATOM 28329 H HD21 . LEU A 1 59 ? 8.811   20.766  8.291   1.00 0.00 ? 59 LEU A HD21 19 
ATOM 28330 H HD22 . LEU A 1 59 ? 7.267   21.310  7.634   1.00 0.00 ? 59 LEU A HD22 19 
ATOM 28331 H HD23 . LEU A 1 59 ? 8.778   21.861  6.909   1.00 0.00 ? 59 LEU A HD23 19 
ATOM 28332 N N    . SER A 1 60 ? 4.250   18.335  5.116   1.00 0.00 ? 60 SER A N    19 
ATOM 28333 C CA   . SER A 1 60 ? 2.989   17.621  5.276   1.00 0.00 ? 60 SER A CA   19 
ATOM 28334 C C    . SER A 1 60 ? 2.931   16.406  4.354   1.00 0.00 ? 60 SER A C    19 
ATOM 28335 O O    . SER A 1 60 ? 2.217   15.440  4.625   1.00 0.00 ? 60 SER A O    19 
ATOM 28336 C CB   . SER A 1 60 ? 1.811   18.552  4.984   1.00 0.00 ? 60 SER A CB   19 
ATOM 28337 O OG   . SER A 1 60 ? 1.948   19.780  5.679   1.00 0.00 ? 60 SER A OG   19 
ATOM 28338 H H    . SER A 1 60 ? 4.244   19.314  5.076   1.00 0.00 ? 60 SER A H    19 
ATOM 28339 H HA   . SER A 1 60 ? 2.926   17.284  6.300   1.00 0.00 ? 60 SER A HA   19 
ATOM 28340 H HB2  . SER A 1 60 ? 1.769   18.755  3.925   1.00 0.00 ? 60 SER A HB2  19 
ATOM 28341 H HB3  . SER A 1 60 ? 0.893   18.076  5.297   1.00 0.00 ? 60 SER A HB3  19 
ATOM 28342 H HG   . SER A 1 60 ? 2.000   20.501  5.047   1.00 0.00 ? 60 SER A HG   19 
ATOM 28343 N N    . LEU A 1 61 ? 3.689   16.462  3.264   1.00 0.00 ? 61 LEU A N    19 
ATOM 28344 C CA   . LEU A 1 61 ? 3.726   15.367  2.301   1.00 0.00 ? 61 LEU A CA   19 
ATOM 28345 C C    . LEU A 1 61 ? 4.854   14.394  2.625   1.00 0.00 ? 61 LEU A C    19 
ATOM 28346 O O    . LEU A 1 61 ? 4.647   13.182  2.667   1.00 0.00 ? 61 LEU A O    19 
ATOM 28347 C CB   . LEU A 1 61 ? 3.901   15.915  0.883   1.00 0.00 ? 61 LEU A CB   19 
ATOM 28348 C CG   . LEU A 1 61 ? 2.835   16.904  0.409   1.00 0.00 ? 61 LEU A CG   19 
ATOM 28349 C CD1  . LEU A 1 61 ? 3.219   17.496  -0.938  1.00 0.00 ? 61 LEU A CD1  19 
ATOM 28350 C CD2  . LEU A 1 61 ? 1.476   16.224  0.328   1.00 0.00 ? 61 LEU A CD2  19 
ATOM 28351 H H    . LEU A 1 61 ? 4.237   17.258  3.102   1.00 0.00 ? 61 LEU A H    19 
ATOM 28352 H HA   . LEU A 1 61 ? 2.784   14.842  2.361   1.00 0.00 ? 61 LEU A HA   19 
ATOM 28353 H HB2  . LEU A 1 61 ? 4.857   16.413  0.837   1.00 0.00 ? 61 LEU A HB2  19 
ATOM 28354 H HB3  . LEU A 1 61 ? 3.901   15.075  0.203   1.00 0.00 ? 61 LEU A HB3  19 
ATOM 28355 H HG   . LEU A 1 61 ? 2.763   17.714  1.121   1.00 0.00 ? 61 LEU A HG   19 
ATOM 28356 H HD11 . LEU A 1 61 ? 3.818   18.380  -0.785  1.00 0.00 ? 61 LEU A HD11 19 
ATOM 28357 H HD12 . LEU A 1 61 ? 2.324   17.757  -1.484  1.00 0.00 ? 61 LEU A HD12 19 
ATOM 28358 H HD13 . LEU A 1 61 ? 3.785   16.769  -1.503  1.00 0.00 ? 61 LEU A HD13 19 
ATOM 28359 H HD21 . LEU A 1 61 ? 1.584   15.259  -0.145  1.00 0.00 ? 61 LEU A HD21 19 
ATOM 28360 H HD22 . LEU A 1 61 ? 0.802   16.837  -0.254  1.00 0.00 ? 61 LEU A HD22 19 
ATOM 28361 H HD23 . LEU A 1 61 ? 1.078   16.095  1.323   1.00 0.00 ? 61 LEU A HD23 19 
ATOM 28362 N N    . GLU A 1 62 ? 6.046   14.934  2.857   1.00 0.00 ? 62 GLU A N    19 
ATOM 28363 C CA   . GLU A 1 62 ? 7.207   14.112  3.179   1.00 0.00 ? 62 GLU A CA   19 
ATOM 28364 C C    . GLU A 1 62 ? 6.904   13.178  4.348   1.00 0.00 ? 62 GLU A C    19 
ATOM 28365 O O    . GLU A 1 62 ? 7.372   12.039  4.384   1.00 0.00 ? 62 GLU A O    19 
ATOM 28366 C CB   . GLU A 1 62 ? 8.408   14.997  3.518   1.00 0.00 ? 62 GLU A CB   19 
ATOM 28367 C CG   . GLU A 1 62 ? 8.511   15.347  4.993   1.00 0.00 ? 62 GLU A CG   19 
ATOM 28368 C CD   . GLU A 1 62 ? 9.674   16.273  5.293   1.00 0.00 ? 62 GLU A CD   19 
ATOM 28369 O OE1  . GLU A 1 62 ? 10.307  16.761  4.335   1.00 0.00 ? 62 GLU A OE1  19 
ATOM 28370 O OE2  . GLU A 1 62 ? 9.950   16.508  6.489   1.00 0.00 ? 62 GLU A OE2  19 
ATOM 28371 H H    . GLU A 1 62 ? 6.148   15.907  2.809   1.00 0.00 ? 62 GLU A H    19 
ATOM 28372 H HA   . GLU A 1 62 ? 7.444   13.517  2.311   1.00 0.00 ? 62 GLU A HA   19 
ATOM 28373 H HB2  . GLU A 1 62 ? 9.312   14.483  3.227   1.00 0.00 ? 62 GLU A HB2  19 
ATOM 28374 H HB3  . GLU A 1 62 ? 8.332   15.917  2.956   1.00 0.00 ? 62 GLU A HB3  19 
ATOM 28375 H HG2  . GLU A 1 62 ? 7.596   15.833  5.299   1.00 0.00 ? 62 GLU A HG2  19 
ATOM 28376 H HG3  . GLU A 1 62 ? 8.639   14.436  5.558   1.00 0.00 ? 62 GLU A HG3  19 
ATOM 28377 N N    . LEU A 1 63 ? 6.120   13.669  5.301   1.00 0.00 ? 63 LEU A N    19 
ATOM 28378 C CA   . LEU A 1 63 ? 5.755   12.879  6.473   1.00 0.00 ? 63 LEU A CA   19 
ATOM 28379 C C    . LEU A 1 63 ? 4.727   11.812  6.111   1.00 0.00 ? 63 LEU A C    19 
ATOM 28380 O O    . LEU A 1 63 ? 4.781   10.690  6.613   1.00 0.00 ? 63 LEU A O    19 
ATOM 28381 C CB   . LEU A 1 63 ? 5.198   13.787  7.571   1.00 0.00 ? 63 LEU A CB   19 
ATOM 28382 C CG   . LEU A 1 63 ? 6.228   14.611  8.346   1.00 0.00 ? 63 LEU A CG   19 
ATOM 28383 C CD1  . LEU A 1 63 ? 5.534   15.637  9.229   1.00 0.00 ? 63 LEU A CD1  19 
ATOM 28384 C CD2  . LEU A 1 63 ? 7.118   13.702  9.180   1.00 0.00 ? 63 LEU A CD2  19 
ATOM 28385 H H    . LEU A 1 63 ? 5.779   14.583  5.217   1.00 0.00 ? 63 LEU A H    19 
ATOM 28386 H HA   . LEU A 1 63 ? 6.648   12.393  6.836   1.00 0.00 ? 63 LEU A HA   19 
ATOM 28387 H HB2  . LEU A 1 63 ? 4.504   14.474  7.112   1.00 0.00 ? 63 LEU A HB2  19 
ATOM 28388 H HB3  . LEU A 1 63 ? 4.671   13.164  8.278   1.00 0.00 ? 63 LEU A HB3  19 
ATOM 28389 H HG   . LEU A 1 63 ? 6.855   15.144  7.645   1.00 0.00 ? 63 LEU A HG   19 
ATOM 28390 H HD11 . LEU A 1 63 ? 6.276   16.224  9.749   1.00 0.00 ? 63 LEU A HD11 19 
ATOM 28391 H HD12 . LEU A 1 63 ? 4.908   15.129  9.947   1.00 0.00 ? 63 LEU A HD12 19 
ATOM 28392 H HD13 . LEU A 1 63 ? 4.925   16.286  8.616   1.00 0.00 ? 63 LEU A HD13 19 
ATOM 28393 H HD21 . LEU A 1 63 ? 6.987   13.932  10.227  1.00 0.00 ? 63 LEU A HD21 19 
ATOM 28394 H HD22 . LEU A 1 63 ? 8.151   13.859  8.905   1.00 0.00 ? 63 LEU A HD22 19 
ATOM 28395 H HD23 . LEU A 1 63 ? 6.850   12.672  9.001   1.00 0.00 ? 63 LEU A HD23 19 
ATOM 28396 N N    . GLN A 1 64 ? 3.794   12.169  5.234   1.00 0.00 ? 64 GLN A N    19 
ATOM 28397 C CA   . GLN A 1 64 ? 2.755   11.240  4.804   1.00 0.00 ? 64 GLN A CA   19 
ATOM 28398 C C    . GLN A 1 64 ? 3.346   10.116  3.959   1.00 0.00 ? 64 GLN A C    19 
ATOM 28399 O O    . GLN A 1 64 ? 3.229   8.940   4.303   1.00 0.00 ? 64 GLN A O    19 
ATOM 28400 C CB   . GLN A 1 64 ? 1.678   11.980  4.009   1.00 0.00 ? 64 GLN A CB   19 
ATOM 28401 C CG   . GLN A 1 64 ? 0.696   11.055  3.309   1.00 0.00 ? 64 GLN A CG   19 
ATOM 28402 C CD   . GLN A 1 64 ? -0.609  11.744  2.961   1.00 0.00 ? 64 GLN A CD   19 
ATOM 28403 O OE1  . GLN A 1 64 ? -0.770  12.274  1.861   1.00 0.00 ? 64 GLN A OE1  19 
ATOM 28404 N NE2  . GLN A 1 64 ? -1.549  11.741  3.899   1.00 0.00 ? 64 GLN A NE2  19 
ATOM 28405 H H    . GLN A 1 64 ? 3.804   13.078  4.869   1.00 0.00 ? 64 GLN A H    19 
ATOM 28406 H HA   . GLN A 1 64 ? 2.307   10.812  5.688   1.00 0.00 ? 64 GLN A HA   19 
ATOM 28407 H HB2  . GLN A 1 64 ? 1.123   12.616  4.683   1.00 0.00 ? 64 GLN A HB2  19 
ATOM 28408 H HB3  . GLN A 1 64 ? 2.157   12.593  3.261   1.00 0.00 ? 64 GLN A HB3  19 
ATOM 28409 H HG2  . GLN A 1 64 ? 1.148   10.693  2.398   1.00 0.00 ? 64 GLN A HG2  19 
ATOM 28410 H HG3  . GLN A 1 64 ? 0.482   10.220  3.960   1.00 0.00 ? 64 GLN A HG3  19 
ATOM 28411 H HE21 . GLN A 1 64 ? -1.350  11.301  4.752   1.00 0.00 ? 64 GLN A HE21 19 
ATOM 28412 H HE22 . GLN A 1 64 ? -2.402  12.181  3.701   1.00 0.00 ? 64 GLN A HE22 19 
ATOM 28413 N N    . ARG A 1 65 ? 3.980   10.486  2.851   1.00 0.00 ? 65 ARG A N    19 
ATOM 28414 C CA   . ARG A 1 65 ? 4.588   9.509   1.956   1.00 0.00 ? 65 ARG A CA   19 
ATOM 28415 C C    . ARG A 1 65 ? 5.330   8.436   2.746   1.00 0.00 ? 65 ARG A C    19 
ATOM 28416 O O    . ARG A 1 65 ? 5.458   7.297   2.297   1.00 0.00 ? 65 ARG A O    19 
ATOM 28417 C CB   . ARG A 1 65 ? 5.549   10.201  0.988   1.00 0.00 ? 65 ARG A CB   19 
ATOM 28418 C CG   . ARG A 1 65 ? 6.104   9.277   -0.084  1.00 0.00 ? 65 ARG A CG   19 
ATOM 28419 C CD   . ARG A 1 65 ? 6.735   10.061  -1.224  1.00 0.00 ? 65 ARG A CD   19 
ATOM 28420 N NE   . ARG A 1 65 ? 7.669   9.247   -1.997  1.00 0.00 ? 65 ARG A NE   19 
ATOM 28421 C CZ   . ARG A 1 65 ? 8.561   9.754   -2.841  1.00 0.00 ? 65 ARG A CZ   19 
ATOM 28422 N NH1  . ARG A 1 65 ? 8.640   11.065  -3.019  1.00 0.00 ? 65 ARG A NH1  19 
ATOM 28423 N NH2  . ARG A 1 65 ? 9.377   8.948   -3.508  1.00 0.00 ? 65 ARG A NH2  19 
ATOM 28424 H H    . ARG A 1 65 ? 4.041   11.439  2.630   1.00 0.00 ? 65 ARG A H    19 
ATOM 28425 H HA   . ARG A 1 65 ? 3.796   9.040   1.390   1.00 0.00 ? 65 ARG A HA   19 
ATOM 28426 H HB2  . ARG A 1 65 ? 5.028   11.011  0.498   1.00 0.00 ? 65 ARG A HB2  19 
ATOM 28427 H HB3  . ARG A 1 65 ? 6.378   10.604  1.549   1.00 0.00 ? 65 ARG A HB3  19 
ATOM 28428 H HG2  . ARG A 1 65 ? 6.855   8.639   0.358   1.00 0.00 ? 65 ARG A HG2  19 
ATOM 28429 H HG3  . ARG A 1 65 ? 5.300   8.672   -0.476  1.00 0.00 ? 65 ARG A HG3  19 
ATOM 28430 H HD2  . ARG A 1 65 ? 5.952   10.413  -1.878  1.00 0.00 ? 65 ARG A HD2  19 
ATOM 28431 H HD3  . ARG A 1 65 ? 7.265   10.907  -0.811  1.00 0.00 ? 65 ARG A HD3  19 
ATOM 28432 H HE   . ARG A 1 65 ? 7.628   8.276   -1.880  1.00 0.00 ? 65 ARG A HE   19 
ATOM 28433 H HH11 . ARG A 1 65 ? 8.027   11.675  -2.517  1.00 0.00 ? 65 ARG A HH11 19 
ATOM 28434 H HH12 . ARG A 1 65 ? 9.313   11.445  -3.654  1.00 0.00 ? 65 ARG A HH12 19 
ATOM 28435 H HH21 . ARG A 1 65 ? 9.321   7.959   -3.376  1.00 0.00 ? 65 ARG A HH21 19 
ATOM 28436 H HH22 . ARG A 1 65 ? 10.048  9.330   -4.143  1.00 0.00 ? 65 ARG A HH22 19 
ATOM 28437 N N    . ASP A 1 66 ? 5.818   8.807   3.925   1.00 0.00 ? 66 ASP A N    19 
ATOM 28438 C CA   . ASP A 1 66 ? 6.547   7.876   4.778   1.00 0.00 ? 66 ASP A CA   19 
ATOM 28439 C C    . ASP A 1 66 ? 5.741   6.602   5.005   1.00 0.00 ? 66 ASP A C    19 
ATOM 28440 O O    . ASP A 1 66 ? 6.130   5.522   4.561   1.00 0.00 ? 66 ASP A O    19 
ATOM 28441 C CB   . ASP A 1 66 ? 6.877   8.533   6.120   1.00 0.00 ? 66 ASP A CB   19 
ATOM 28442 C CG   . ASP A 1 66 ? 7.660   7.614   7.037   1.00 0.00 ? 66 ASP A CG   19 
ATOM 28443 O OD1  . ASP A 1 66 ? 7.073   6.629   7.534   1.00 0.00 ? 66 ASP A OD1  19 
ATOM 28444 O OD2  . ASP A 1 66 ? 8.860   7.878   7.257   1.00 0.00 ? 66 ASP A OD2  19 
ATOM 28445 H H    . ASP A 1 66 ? 5.684   9.730   4.228   1.00 0.00 ? 66 ASP A H    19 
ATOM 28446 H HA   . ASP A 1 66 ? 7.469   7.620   4.278   1.00 0.00 ? 66 ASP A HA   19 
ATOM 28447 H HB2  . ASP A 1 66 ? 7.465   9.421   5.944   1.00 0.00 ? 66 ASP A HB2  19 
ATOM 28448 H HB3  . ASP A 1 66 ? 5.956   8.807   6.615   1.00 0.00 ? 66 ASP A HB3  19 
ATOM 28449 N N    . SER A 1 67 ? 4.616   6.735   5.702   1.00 0.00 ? 67 SER A N    19 
ATOM 28450 C CA   . SER A 1 67 ? 3.758   5.593   5.992   1.00 0.00 ? 67 SER A CA   19 
ATOM 28451 C C    . SER A 1 67 ? 3.365   4.868   4.709   1.00 0.00 ? 67 SER A C    19 
ATOM 28452 O O    . SER A 1 67 ? 3.133   3.658   4.712   1.00 0.00 ? 67 SER A O    19 
ATOM 28453 C CB   . SER A 1 67 ? 2.502   6.049   6.739   1.00 0.00 ? 67 SER A CB   19 
ATOM 28454 O OG   . SER A 1 67 ? 2.024   7.281   6.227   1.00 0.00 ? 67 SER A OG   19 
ATOM 28455 H H    . SER A 1 67 ? 4.360   7.622   6.029   1.00 0.00 ? 67 SER A H    19 
ATOM 28456 H HA   . SER A 1 67 ? 4.313   4.912   6.621   1.00 0.00 ? 67 SER A HA   19 
ATOM 28457 H HB2  . SER A 1 67 ? 1.730   5.303   6.628   1.00 0.00 ? 67 SER A HB2  19 
ATOM 28458 H HB3  . SER A 1 67 ? 2.735   6.174   7.786   1.00 0.00 ? 67 SER A HB3  19 
ATOM 28459 H HG   . SER A 1 67 ? 1.093   7.197   6.008   1.00 0.00 ? 67 SER A HG   19 
ATOM 28460 N N    . HIS A 1 68 ? 3.292   5.616   3.613   1.00 0.00 ? 68 HIS A N    19 
ATOM 28461 C CA   . HIS A 1 68 ? 2.928   5.045   2.320   1.00 0.00 ? 68 HIS A CA   19 
ATOM 28462 C C    . HIS A 1 68 ? 3.979   4.042   1.854   1.00 0.00 ? 68 HIS A C    19 
ATOM 28463 O O    . HIS A 1 68 ? 3.664   3.081   1.152   1.00 0.00 ? 68 HIS A O    19 
ATOM 28464 C CB   . HIS A 1 68 ? 2.765   6.152   1.278   1.00 0.00 ? 68 HIS A CB   19 
ATOM 28465 C CG   . HIS A 1 68 ? 1.372   6.695   1.195   1.00 0.00 ? 68 HIS A CG   19 
ATOM 28466 N ND1  . HIS A 1 68 ? 0.286   5.928   0.829   1.00 0.00 ? 68 HIS A ND1  19 
ATOM 28467 C CD2  . HIS A 1 68 ? 0.890   7.938   1.433   1.00 0.00 ? 68 HIS A CD2  19 
ATOM 28468 C CE1  . HIS A 1 68 ? -0.804  6.676   0.845   1.00 0.00 ? 68 HIS A CE1  19 
ATOM 28469 N NE2  . HIS A 1 68 ? -0.464  7.899   1.209   1.00 0.00 ? 68 HIS A NE2  19 
ATOM 28470 H H    . HIS A 1 68 ? 3.489   6.574   3.674   1.00 0.00 ? 68 HIS A H    19 
ATOM 28471 H HA   . HIS A 1 68 ? 1.986   4.532   2.438   1.00 0.00 ? 68 HIS A HA   19 
ATOM 28472 H HB2  . HIS A 1 68 ? 3.425   6.970   1.525   1.00 0.00 ? 68 HIS A HB2  19 
ATOM 28473 H HB3  . HIS A 1 68 ? 3.029   5.763   0.305   1.00 0.00 ? 68 HIS A HB3  19 
ATOM 28474 H HD1  . HIS A 1 68 ? 0.310   4.978   0.592   1.00 0.00 ? 68 HIS A HD1  19 
ATOM 28475 H HD2  . HIS A 1 68 ? 1.464   8.800   1.743   1.00 0.00 ? 68 HIS A HD2  19 
ATOM 28476 H HE1  . HIS A 1 68 ? -1.802  6.344   0.603   1.00 0.00 ? 68 HIS A HE1  19 
ATOM 28477 H HE2  . HIS A 1 68 ? -1.066  8.672   1.219   1.00 0.00 ? 68 HIS A HE2  19 
ATOM 28478 N N    . MET A 1 69 ? 5.227   4.273   2.248   1.00 0.00 ? 69 MET A N    19 
ATOM 28479 C CA   . MET A 1 69 ? 6.323   3.388   1.871   1.00 0.00 ? 69 MET A CA   19 
ATOM 28480 C C    . MET A 1 69 ? 6.623   2.389   2.983   1.00 0.00 ? 69 MET A C    19 
ATOM 28481 O O    . MET A 1 69 ? 7.014   1.251   2.721   1.00 0.00 ? 69 MET A O    19 
ATOM 28482 C CB   . MET A 1 69 ? 7.577   4.204   1.550   1.00 0.00 ? 69 MET A CB   19 
ATOM 28483 C CG   . MET A 1 69 ? 7.602   4.748   0.131   1.00 0.00 ? 69 MET A CG   19 
ATOM 28484 S SD   . MET A 1 69 ? 7.476   3.450   -1.113  1.00 0.00 ? 69 MET A SD   19 
ATOM 28485 C CE   . MET A 1 69 ? 8.556   2.204   -0.413  1.00 0.00 ? 69 MET A CE   19 
ATOM 28486 H H    . MET A 1 69 ? 5.415   5.056   2.807   1.00 0.00 ? 69 MET A H    19 
ATOM 28487 H HA   . MET A 1 69 ? 6.022   2.846   0.987   1.00 0.00 ? 69 MET A HA   19 
ATOM 28488 H HB2  . MET A 1 69 ? 7.634   5.038   2.234   1.00 0.00 ? 69 MET A HB2  19 
ATOM 28489 H HB3  . MET A 1 69 ? 8.445   3.576   1.687   1.00 0.00 ? 69 MET A HB3  19 
ATOM 28490 H HG2  . MET A 1 69 ? 6.772   5.428   0.006   1.00 0.00 ? 69 MET A HG2  19 
ATOM 28491 H HG3  . MET A 1 69 ? 8.528   5.283   -0.018  1.00 0.00 ? 69 MET A HG3  19 
ATOM 28492 H HE1  . MET A 1 69 ? 8.181   1.906   0.555   1.00 0.00 ? 69 MET A HE1  19 
ATOM 28493 H HE2  . MET A 1 69 ? 8.586   1.345   -1.067  1.00 0.00 ? 69 MET A HE2  19 
ATOM 28494 H HE3  . MET A 1 69 ? 9.551   2.610   -0.305  1.00 0.00 ? 69 MET A HE3  19 
ATOM 28495 N N    . LYS A 1 70 ? 6.438   2.820   4.226   1.00 0.00 ? 70 LYS A N    19 
ATOM 28496 C CA   . LYS A 1 70 ? 6.687   1.963   5.379   1.00 0.00 ? 70 LYS A CA   19 
ATOM 28497 C C    . LYS A 1 70 ? 5.888   0.668   5.278   1.00 0.00 ? 70 LYS A C    19 
ATOM 28498 O O    . LYS A 1 70 ? 6.381   -0.404  5.626   1.00 0.00 ? 70 LYS A O    19 
ATOM 28499 C CB   . LYS A 1 70 ? 6.328   2.697   6.673   1.00 0.00 ? 70 LYS A CB   19 
ATOM 28500 C CG   . LYS A 1 70 ? 4.907   2.439   7.144   1.00 0.00 ? 70 LYS A CG   19 
ATOM 28501 C CD   . LYS A 1 70 ? 4.642   3.082   8.495   1.00 0.00 ? 70 LYS A CD   19 
ATOM 28502 C CE   . LYS A 1 70 ? 5.311   2.308   9.621   1.00 0.00 ? 70 LYS A CE   19 
ATOM 28503 N NZ   . LYS A 1 70 ? 5.505   3.151   10.834  1.00 0.00 ? 70 LYS A NZ   19 
ATOM 28504 H H    . LYS A 1 70 ? 6.124   3.738   4.371   1.00 0.00 ? 70 LYS A H    19 
ATOM 28505 H HA   . LYS A 1 70 ? 7.739   1.722   5.392   1.00 0.00 ? 70 LYS A HA   19 
ATOM 28506 H HB2  . LYS A 1 70 ? 7.006   2.382   7.452   1.00 0.00 ? 70 LYS A HB2  19 
ATOM 28507 H HB3  . LYS A 1 70 ? 6.444   3.760   6.514   1.00 0.00 ? 70 LYS A HB3  19 
ATOM 28508 H HG2  . LYS A 1 70 ? 4.217   2.848   6.421   1.00 0.00 ? 70 LYS A HG2  19 
ATOM 28509 H HG3  . LYS A 1 70 ? 4.753   1.372   7.227   1.00 0.00 ? 70 LYS A HG3  19 
ATOM 28510 H HD2  . LYS A 1 70 ? 5.030   4.090   8.487   1.00 0.00 ? 70 LYS A HD2  19 
ATOM 28511 H HD3  . LYS A 1 70 ? 3.576   3.105   8.670   1.00 0.00 ? 70 LYS A HD3  19 
ATOM 28512 H HE2  . LYS A 1 70 ? 4.691   1.462   9.877   1.00 0.00 ? 70 LYS A HE2  19 
ATOM 28513 H HE3  . LYS A 1 70 ? 6.273   1.959   9.278   1.00 0.00 ? 70 LYS A HE3  19 
ATOM 28514 H HZ1  . LYS A 1 70 ? 5.540   2.551   11.683  1.00 0.00 ? 70 LYS A HZ1  19 
ATOM 28515 H HZ2  . LYS A 1 70 ? 4.718   3.824   10.931  1.00 0.00 ? 70 LYS A HZ2  19 
ATOM 28516 H HZ3  . LYS A 1 70 ? 6.395   3.683   10.761  1.00 0.00 ? 70 LYS A HZ3  19 
ATOM 28517 N N    . GLN A 1 71 ? 4.653   0.776   4.798   1.00 0.00 ? 71 GLN A N    19 
ATOM 28518 C CA   . GLN A 1 71 ? 3.786   -0.387  4.650   1.00 0.00 ? 71 GLN A CA   19 
ATOM 28519 C C    . GLN A 1 71 ? 4.205   -1.228  3.449   1.00 0.00 ? 71 GLN A C    19 
ATOM 28520 O O    . GLN A 1 71 ? 4.033   -2.448  3.442   1.00 0.00 ? 71 GLN A O    19 
ATOM 28521 C CB   . GLN A 1 71 ? 2.329   0.052   4.498   1.00 0.00 ? 71 GLN A CB   19 
ATOM 28522 C CG   . GLN A 1 71 ? 1.647   0.367   5.819   1.00 0.00 ? 71 GLN A CG   19 
ATOM 28523 C CD   . GLN A 1 71 ? 1.217   -0.880  6.566   1.00 0.00 ? 71 GLN A CD   19 
ATOM 28524 O OE1  . GLN A 1 71 ? 0.153   -1.439  6.302   1.00 0.00 ? 71 GLN A OE1  19 
ATOM 28525 N NE2  . GLN A 1 71 ? 2.045   -1.323  7.506   1.00 0.00 ? 71 GLN A NE2  19 
ATOM 28526 H H    . GLN A 1 71 ? 4.317   1.659   4.537   1.00 0.00 ? 71 GLN A H    19 
ATOM 28527 H HA   . GLN A 1 71 ? 3.881   -0.986  5.543   1.00 0.00 ? 71 GLN A HA   19 
ATOM 28528 H HB2  . GLN A 1 71 ? 2.295   0.936   3.879   1.00 0.00 ? 71 GLN A HB2  19 
ATOM 28529 H HB3  . GLN A 1 71 ? 1.776   -0.739  4.012   1.00 0.00 ? 71 GLN A HB3  19 
ATOM 28530 H HG2  . GLN A 1 71 ? 2.335   0.921   6.441   1.00 0.00 ? 71 GLN A HG2  19 
ATOM 28531 H HG3  . GLN A 1 71 ? 0.774   0.972   5.624   1.00 0.00 ? 71 GLN A HG3  19 
ATOM 28532 H HE21 . GLN A 1 71 ? 2.875   -0.825  7.662   1.00 0.00 ? 71 GLN A HE21 19 
ATOM 28533 H HE22 . GLN A 1 71 ? 1.792   -2.126  8.004   1.00 0.00 ? 71 GLN A HE22 19 
ATOM 28534 N N    . LEU A 1 72 ? 4.753   -0.570  2.434   1.00 0.00 ? 72 LEU A N    19 
ATOM 28535 C CA   . LEU A 1 72 ? 5.196   -1.257  1.226   1.00 0.00 ? 72 LEU A CA   19 
ATOM 28536 C C    . LEU A 1 72 ? 6.348   -2.208  1.532   1.00 0.00 ? 72 LEU A C    19 
ATOM 28537 O O    . LEU A 1 72 ? 6.255   -3.412  1.290   1.00 0.00 ? 72 LEU A O    19 
ATOM 28538 C CB   . LEU A 1 72 ? 5.626   -0.241  0.166   1.00 0.00 ? 72 LEU A CB   19 
ATOM 28539 C CG   . LEU A 1 72 ? 6.282   -0.818  -1.089  1.00 0.00 ? 72 LEU A CG   19 
ATOM 28540 C CD1  . LEU A 1 72 ? 5.526   -2.047  -1.570  1.00 0.00 ? 72 LEU A CD1  19 
ATOM 28541 C CD2  . LEU A 1 72 ? 6.347   0.233   -2.188  1.00 0.00 ? 72 LEU A CD2  19 
ATOM 28542 H H    . LEU A 1 72 ? 4.864   0.402   2.497   1.00 0.00 ? 72 LEU A H    19 
ATOM 28543 H HA   . LEU A 1 72 ? 4.363   -1.830  0.846   1.00 0.00 ? 72 LEU A HA   19 
ATOM 28544 H HB2  . LEU A 1 72 ? 4.749   0.307   -0.142  1.00 0.00 ? 72 LEU A HB2  19 
ATOM 28545 H HB3  . LEU A 1 72 ? 6.330   0.438   0.626   1.00 0.00 ? 72 LEU A HB3  19 
ATOM 28546 H HG   . LEU A 1 72 ? 7.293   -1.119  -0.853  1.00 0.00 ? 72 LEU A HG   19 
ATOM 28547 H HD11 . LEU A 1 72 ? 5.491   -2.780  -0.778  1.00 0.00 ? 72 LEU A HD11 19 
ATOM 28548 H HD12 . LEU A 1 72 ? 6.031   -2.467  -2.427  1.00 0.00 ? 72 LEU A HD12 19 
ATOM 28549 H HD13 . LEU A 1 72 ? 4.521   -1.766  -1.847  1.00 0.00 ? 72 LEU A HD13 19 
ATOM 28550 H HD21 . LEU A 1 72 ? 5.525   0.089   -2.873  1.00 0.00 ? 72 LEU A HD21 19 
ATOM 28551 H HD22 . LEU A 1 72 ? 7.282   0.138   -2.722  1.00 0.00 ? 72 LEU A HD22 19 
ATOM 28552 H HD23 . LEU A 1 72 ? 6.281   1.218   -1.748  1.00 0.00 ? 72 LEU A HD23 19 
ATOM 28553 N N    . LEU A 1 73 ? 7.434   -1.661  2.067   1.00 0.00 ? 73 LEU A N    19 
ATOM 28554 C CA   . LEU A 1 73 ? 8.605   -2.461  2.409   1.00 0.00 ? 73 LEU A CA   19 
ATOM 28555 C C    . LEU A 1 73 ? 8.217   -3.644  3.290   1.00 0.00 ? 73 LEU A C    19 
ATOM 28556 O O    . LEU A 1 73 ? 8.852   -4.699  3.246   1.00 0.00 ? 73 LEU A O    19 
ATOM 28557 C CB   . LEU A 1 73 ? 9.646   -1.598  3.124   1.00 0.00 ? 73 LEU A CB   19 
ATOM 28558 C CG   . LEU A 1 73 ? 9.919   -0.226  2.505   1.00 0.00 ? 73 LEU A CG   19 
ATOM 28559 C CD1  . LEU A 1 73 ? 11.036  0.484   3.255   1.00 0.00 ? 73 LEU A CD1  19 
ATOM 28560 C CD2  . LEU A 1 73 ? 10.269  -0.366  1.031   1.00 0.00 ? 73 LEU A CD2  19 
ATOM 28561 H H    . LEU A 1 73 ? 7.450   -0.696  2.237   1.00 0.00 ? 73 LEU A H    19 
ATOM 28562 H HA   . LEU A 1 73 ? 9.030   -2.836  1.490   1.00 0.00 ? 73 LEU A HA   19 
ATOM 28563 H HB2  . LEU A 1 73 ? 9.307   -1.442  4.137   1.00 0.00 ? 73 LEU A HB2  19 
ATOM 28564 H HB3  . LEU A 1 73 ? 10.577  -2.147  3.138   1.00 0.00 ? 73 LEU A HB3  19 
ATOM 28565 H HG   . LEU A 1 73 ? 9.028   0.381   2.583   1.00 0.00 ? 73 LEU A HG   19 
ATOM 28566 H HD11 . LEU A 1 73 ? 11.422  -0.165  4.026   1.00 0.00 ? 73 LEU A HD11 19 
ATOM 28567 H HD12 . LEU A 1 73 ? 10.650  1.387   3.704   1.00 0.00 ? 73 LEU A HD12 19 
ATOM 28568 H HD13 . LEU A 1 73 ? 11.829  0.736   2.565   1.00 0.00 ? 73 LEU A HD13 19 
ATOM 28569 H HD21 . LEU A 1 73 ? 10.277  0.610   0.569   1.00 0.00 ? 73 LEU A HD21 19 
ATOM 28570 H HD22 . LEU A 1 73 ? 9.532   -0.988  0.544   1.00 0.00 ? 73 LEU A HD22 19 
ATOM 28571 H HD23 . LEU A 1 73 ? 11.244  -0.819  0.934   1.00 0.00 ? 73 LEU A HD23 19 
ATOM 28572 N N    . LEU A 1 74 ? 7.171   -3.463  4.089   1.00 0.00 ? 74 LEU A N    19 
ATOM 28573 C CA   . LEU A 1 74 ? 6.697   -4.517  4.979   1.00 0.00 ? 74 LEU A CA   19 
ATOM 28574 C C    . LEU A 1 74 ? 5.904   -5.566  4.207   1.00 0.00 ? 74 LEU A C    19 
ATOM 28575 O O    . LEU A 1 74 ? 6.378   -6.682  3.992   1.00 0.00 ? 74 LEU A O    19 
ATOM 28576 C CB   . LEU A 1 74 ? 5.829   -3.921  6.089   1.00 0.00 ? 74 LEU A CB   19 
ATOM 28577 C CG   . LEU A 1 74 ? 6.579   -3.359  7.298   1.00 0.00 ? 74 LEU A CG   19 
ATOM 28578 C CD1  . LEU A 1 74 ? 5.628   -2.600  8.210   1.00 0.00 ? 74 LEU A CD1  19 
ATOM 28579 C CD2  . LEU A 1 74 ? 7.275   -4.477  8.061   1.00 0.00 ? 74 LEU A CD2  19 
ATOM 28580 H H    . LEU A 1 74 ? 6.706   -2.601  4.080   1.00 0.00 ? 74 LEU A H    19 
ATOM 28581 H HA   . LEU A 1 74 ? 7.560   -4.990  5.422   1.00 0.00 ? 74 LEU A HA   19 
ATOM 28582 H HB2  . LEU A 1 74 ? 5.247   -3.120  5.660   1.00 0.00 ? 74 LEU A HB2  19 
ATOM 28583 H HB3  . LEU A 1 74 ? 5.166   -4.698  6.442   1.00 0.00 ? 74 LEU A HB3  19 
ATOM 28584 H HG   . LEU A 1 74 ? 7.335   -2.666  6.954   1.00 0.00 ? 74 LEU A HG   19 
ATOM 28585 H HD11 . LEU A 1 74 ? 5.473   -1.605  7.822   1.00 0.00 ? 74 LEU A HD11 19 
ATOM 28586 H HD12 . LEU A 1 74 ? 6.053   -2.538  9.201   1.00 0.00 ? 74 LEU A HD12 19 
ATOM 28587 H HD13 . LEU A 1 74 ? 4.682   -3.120  8.257   1.00 0.00 ? 74 LEU A HD13 19 
ATOM 28588 H HD21 . LEU A 1 74 ? 8.234   -4.128  8.414   1.00 0.00 ? 74 LEU A HD21 19 
ATOM 28589 H HD22 . LEU A 1 74 ? 7.419   -5.324  7.406   1.00 0.00 ? 74 LEU A HD22 19 
ATOM 28590 H HD23 . LEU A 1 74 ? 6.666   -4.771  8.903   1.00 0.00 ? 74 LEU A HD23 19 
ATOM 28591 N N    . ILE A 1 75 ? 4.696   -5.200  3.790   1.00 0.00 ? 75 ILE A N    19 
ATOM 28592 C CA   . ILE A 1 75 ? 3.840   -6.109  3.039   1.00 0.00 ? 75 ILE A CA   19 
ATOM 28593 C C    . ILE A 1 75 ? 4.652   -6.938  2.049   1.00 0.00 ? 75 ILE A C    19 
ATOM 28594 O O    . ILE A 1 75 ? 4.307   -8.082  1.754   1.00 0.00 ? 75 ILE A O    19 
ATOM 28595 C CB   . ILE A 1 75 ? 2.743   -5.346  2.274   1.00 0.00 ? 75 ILE A CB   19 
ATOM 28596 C CG1  . ILE A 1 75 ? 1.805   -4.638  3.254   1.00 0.00 ? 75 ILE A CG1  19 
ATOM 28597 C CG2  . ILE A 1 75 ? 1.963   -6.296  1.378   1.00 0.00 ? 75 ILE A CG2  19 
ATOM 28598 C CD1  . ILE A 1 75 ? 1.046   -3.484  2.638   1.00 0.00 ? 75 ILE A CD1  19 
ATOM 28599 H H    . ILE A 1 75 ? 4.374   -4.297  3.993   1.00 0.00 ? 75 ILE A H    19 
ATOM 28600 H HA   . ILE A 1 75 ? 3.362   -6.775  3.743   1.00 0.00 ? 75 ILE A HA   19 
ATOM 28601 H HB   . ILE A 1 75 ? 3.220   -4.608  1.647   1.00 0.00 ? 75 ILE A HB   19 
ATOM 28602 H HG12 . ILE A 1 75 ? 1.083   -5.348  3.627   1.00 0.00 ? 75 ILE A HG12 19 
ATOM 28603 H HG13 . ILE A 1 75 ? 2.384   -4.252  4.080   1.00 0.00 ? 75 ILE A HG13 19 
ATOM 28604 H HG21 . ILE A 1 75 ? 2.606   -6.656  0.588   1.00 0.00 ? 75 ILE A HG21 19 
ATOM 28605 H HG22 . ILE A 1 75 ? 1.610   -7.133  1.962   1.00 0.00 ? 75 ILE A HG22 19 
ATOM 28606 H HG23 . ILE A 1 75 ? 1.121   -5.776  0.947   1.00 0.00 ? 75 ILE A HG23 19 
ATOM 28607 H HD11 . ILE A 1 75 ? 0.923   -2.701  3.371   1.00 0.00 ? 75 ILE A HD11 19 
ATOM 28608 H HD12 . ILE A 1 75 ? 1.595   -3.103  1.791   1.00 0.00 ? 75 ILE A HD12 19 
ATOM 28609 H HD13 . ILE A 1 75 ? 0.074   -3.826  2.312   1.00 0.00 ? 75 ILE A HD13 19 
ATOM 28610 N N    . GLN A 1 76 ? 5.732   -6.352  1.542   1.00 0.00 ? 76 GLN A N    19 
ATOM 28611 C CA   . GLN A 1 76 ? 6.594   -7.038  0.586   1.00 0.00 ? 76 GLN A CA   19 
ATOM 28612 C C    . GLN A 1 76 ? 7.085   -8.366  1.152   1.00 0.00 ? 76 GLN A C    19 
ATOM 28613 O O    . GLN A 1 76 ? 6.864   -9.422  0.560   1.00 0.00 ? 76 GLN A O    19 
ATOM 28614 C CB   . GLN A 1 76 ? 7.787   -6.154  0.218   1.00 0.00 ? 76 GLN A CB   19 
ATOM 28615 C CG   . GLN A 1 76 ? 7.510   -5.211  -0.942  1.00 0.00 ? 76 GLN A CG   19 
ATOM 28616 C CD   . GLN A 1 76 ? 8.774   -4.791  -1.666  1.00 0.00 ? 76 GLN A CD   19 
ATOM 28617 O OE1  . GLN A 1 76 ? 9.483   -5.621  -2.235  1.00 0.00 ? 76 GLN A OE1  19 
ATOM 28618 N NE2  . GLN A 1 76 ? 9.064   -3.495  -1.648  1.00 0.00 ? 76 GLN A NE2  19 
ATOM 28619 H H    . GLN A 1 76 ? 5.954   -5.439  1.817   1.00 0.00 ? 76 GLN A H    19 
ATOM 28620 H HA   . GLN A 1 76 ? 6.014   -7.232  -0.303  1.00 0.00 ? 76 GLN A HA   19 
ATOM 28621 H HB2  . GLN A 1 76 ? 8.059   -5.561  1.079   1.00 0.00 ? 76 GLN A HB2  19 
ATOM 28622 H HB3  . GLN A 1 76 ? 8.619   -6.787  -0.051  1.00 0.00 ? 76 GLN A HB3  19 
ATOM 28623 H HG2  . GLN A 1 76 ? 6.860   -5.709  -1.646  1.00 0.00 ? 76 GLN A HG2  19 
ATOM 28624 H HG3  . GLN A 1 76 ? 7.019   -4.328  -0.562  1.00 0.00 ? 76 GLN A HG3  19 
ATOM 28625 H HE21 . GLN A 1 76 ? 8.454   -2.891  -1.173  1.00 0.00 ? 76 GLN A HE21 19 
ATOM 28626 H HE22 . GLN A 1 76 ? 9.875   -3.195  -2.107  1.00 0.00 ? 76 GLN A HE22 19 
ATOM 28627 N N    . GLU A 1 77 ? 7.753   -8.304  2.299   1.00 0.00 ? 77 GLU A N    19 
ATOM 28628 C CA   . GLU A 1 77 ? 8.277   -9.504  2.943   1.00 0.00 ? 77 GLU A CA   19 
ATOM 28629 C C    . GLU A 1 77 ? 7.146   -10.452 3.330   1.00 0.00 ? 77 GLU A C    19 
ATOM 28630 O O    . GLU A 1 77 ? 7.241   -11.663 3.129   1.00 0.00 ? 77 GLU A O    19 
ATOM 28631 C CB   . GLU A 1 77 ? 9.090   -9.129  4.184   1.00 0.00 ? 77 GLU A CB   19 
ATOM 28632 C CG   . GLU A 1 77 ? 8.467   -8.014  5.006   1.00 0.00 ? 77 GLU A CG   19 
ATOM 28633 C CD   . GLU A 1 77 ? 9.123   -7.854  6.364   1.00 0.00 ? 77 GLU A CD   19 
ATOM 28634 O OE1  . GLU A 1 77 ? 9.312   -8.878  7.055   1.00 0.00 ? 77 GLU A OE1  19 
ATOM 28635 O OE2  . GLU A 1 77 ? 9.445   -6.707  6.737   1.00 0.00 ? 77 GLU A OE2  19 
ATOM 28636 H H    . GLU A 1 77 ? 7.898   -7.432  2.723   1.00 0.00 ? 77 GLU A H    19 
ATOM 28637 H HA   . GLU A 1 77 ? 8.924   -10.003 2.237   1.00 0.00 ? 77 GLU A HA   19 
ATOM 28638 H HB2  . GLU A 1 77 ? 9.187   -10.002 4.813   1.00 0.00 ? 77 GLU A HB2  19 
ATOM 28639 H HB3  . GLU A 1 77 ? 10.074  -8.811  3.872   1.00 0.00 ? 77 GLU A HB3  19 
ATOM 28640 H HG2  . GLU A 1 77 ? 8.567   -7.085  4.464   1.00 0.00 ? 77 GLU A HG2  19 
ATOM 28641 H HG3  . GLU A 1 77 ? 7.420   -8.233  5.152   1.00 0.00 ? 77 GLU A HG3  19 
ATOM 28642 N N    . ARG A 1 78 ? 6.076   -9.892  3.886   1.00 0.00 ? 78 ARG A N    19 
ATOM 28643 C CA   . ARG A 1 78 ? 4.928   -10.687 4.302   1.00 0.00 ? 78 ARG A CA   19 
ATOM 28644 C C    . ARG A 1 78 ? 4.431   -11.566 3.158   1.00 0.00 ? 78 ARG A C    19 
ATOM 28645 O O    . ARG A 1 78 ? 3.965   -12.684 3.378   1.00 0.00 ? 78 ARG A O    19 
ATOM 28646 C CB   . ARG A 1 78 ? 3.799   -9.775  4.787   1.00 0.00 ? 78 ARG A CB   19 
ATOM 28647 C CG   . ARG A 1 78 ? 4.007   -9.245  6.196   1.00 0.00 ? 78 ARG A CG   19 
ATOM 28648 C CD   . ARG A 1 78 ? 5.394   -8.646  6.367   1.00 0.00 ? 78 ARG A CD   19 
ATOM 28649 N NE   . ARG A 1 78 ? 5.595   -8.106  7.709   1.00 0.00 ? 78 ARG A NE   19 
ATOM 28650 C CZ   . ARG A 1 78 ? 5.889   -8.854  8.766   1.00 0.00 ? 78 ARG A CZ   19 
ATOM 28651 N NH1  . ARG A 1 78 ? 6.016   -10.167 8.638   1.00 0.00 ? 78 ARG A NH1  19 
ATOM 28652 N NH2  . ARG A 1 78 ? 6.058   -8.288  9.954   1.00 0.00 ? 78 ARG A NH2  19 
ATOM 28653 H H    . ARG A 1 78 ? 6.060   -8.921  4.020   1.00 0.00 ? 78 ARG A H    19 
ATOM 28654 H HA   . ARG A 1 78 ? 5.241   -11.321 5.118   1.00 0.00 ? 78 ARG A HA   19 
ATOM 28655 H HB2  . ARG A 1 78 ? 3.720   -8.932  4.117   1.00 0.00 ? 78 ARG A HB2  19 
ATOM 28656 H HB3  . ARG A 1 78 ? 2.872   -10.329 4.767   1.00 0.00 ? 78 ARG A HB3  19 
ATOM 28657 H HG2  . ARG A 1 78 ? 3.270   -8.481  6.396   1.00 0.00 ? 78 ARG A HG2  19 
ATOM 28658 H HG3  . ARG A 1 78 ? 3.885   -10.057 6.898   1.00 0.00 ? 78 ARG A HG3  19 
ATOM 28659 H HD2  . ARG A 1 78 ? 6.129   -9.416  6.186   1.00 0.00 ? 78 ARG A HD2  19 
ATOM 28660 H HD3  . ARG A 1 78 ? 5.520   -7.852  5.646   1.00 0.00 ? 78 ARG A HD3  19 
ATOM 28661 H HE   . ARG A 1 78 ? 5.507   -7.137  7.826   1.00 0.00 ? 78 ARG A HE   19 
ATOM 28662 H HH11 . ARG A 1 78 ? 5.890   -10.596 7.744   1.00 0.00 ? 78 ARG A HH11 19 
ATOM 28663 H HH12 . ARG A 1 78 ? 6.238   -10.729 9.436   1.00 0.00 ? 78 ARG A HH12 19 
ATOM 28664 H HH21 . ARG A 1 78 ? 5.964   -7.298  10.055  1.00 0.00 ? 78 ARG A HH21 19 
ATOM 28665 H HH22 . ARG A 1 78 ? 6.279   -8.852  10.750  1.00 0.00 ? 78 ARG A HH22 19 
ATOM 28666 N N    . TRP A 1 79 ? 4.533   -11.052 1.938   1.00 0.00 ? 79 TRP A N    19 
ATOM 28667 C CA   . TRP A 1 79 ? 4.093   -11.790 0.759   1.00 0.00 ? 79 TRP A CA   19 
ATOM 28668 C C    . TRP A 1 79 ? 5.116   -12.850 0.368   1.00 0.00 ? 79 TRP A C    19 
ATOM 28669 O O    . TRP A 1 79 ? 4.762   -13.995 0.085   1.00 0.00 ? 79 TRP A O    19 
ATOM 28670 C CB   . TRP A 1 79 ? 3.860   -10.831 -0.410  1.00 0.00 ? 79 TRP A CB   19 
ATOM 28671 C CG   . TRP A 1 79 ? 3.445   -11.524 -1.673  1.00 0.00 ? 79 TRP A CG   19 
ATOM 28672 C CD1  . TRP A 1 79 ? 2.732   -12.685 -1.774  1.00 0.00 ? 79 TRP A CD1  19 
ATOM 28673 C CD2  . TRP A 1 79 ? 3.717   -11.101 -3.013  1.00 0.00 ? 79 TRP A CD2  19 
ATOM 28674 N NE1  . TRP A 1 79 ? 2.546   -13.009 -3.096  1.00 0.00 ? 79 TRP A NE1  19 
ATOM 28675 C CE2  . TRP A 1 79 ? 3.140   -12.052 -3.876  1.00 0.00 ? 79 TRP A CE2  19 
ATOM 28676 C CE3  . TRP A 1 79 ? 4.391   -10.009 -3.567  1.00 0.00 ? 79 TRP A CE3  19 
ATOM 28677 C CZ2  . TRP A 1 79 ? 3.218   -11.944 -5.262  1.00 0.00 ? 79 TRP A CZ2  19 
ATOM 28678 C CZ3  . TRP A 1 79 ? 4.468   -9.903  -4.943  1.00 0.00 ? 79 TRP A CZ3  19 
ATOM 28679 C CH2  . TRP A 1 79 ? 3.883   -10.865 -5.778  1.00 0.00 ? 79 TRP A CH2  19 
ATOM 28680 H H    . TRP A 1 79 ? 4.913   -10.155 1.826   1.00 0.00 ? 79 TRP A H    19 
ATOM 28681 H HA   . TRP A 1 79 ? 3.161   -12.278 1.003   1.00 0.00 ? 79 TRP A HA   19 
ATOM 28682 H HB2  . TRP A 1 79 ? 3.084   -10.130 -0.144  1.00 0.00 ? 79 TRP A HB2  19 
ATOM 28683 H HB3  . TRP A 1 79 ? 4.775   -10.292 -0.611  1.00 0.00 ? 79 TRP A HB3  19 
ATOM 28684 H HD1  . TRP A 1 79 ? 2.377   -13.256 -0.929  1.00 0.00 ? 79 TRP A HD1  19 
ATOM 28685 H HE1  . TRP A 1 79 ? 2.064   -13.796 -3.426  1.00 0.00 ? 79 TRP A HE1  19 
ATOM 28686 H HE3  . TRP A 1 79 ? 4.847   -9.257  -2.941  1.00 0.00 ? 79 TRP A HE3  19 
ATOM 28687 H HZ2  . TRP A 1 79 ? 2.772   -12.676 -5.919  1.00 0.00 ? 79 TRP A HZ2  19 
ATOM 28688 H HZ3  . TRP A 1 79 ? 4.985   -9.066  -5.390  1.00 0.00 ? 79 TRP A HZ3  19 
ATOM 28689 H HH2  . TRP A 1 79 ? 3.968   -10.742 -6.846  1.00 0.00 ? 79 TRP A HH2  19 
ATOM 28690 N N    . LYS A 1 80 ? 6.387   -12.463 0.353   1.00 0.00 ? 80 LYS A N    19 
ATOM 28691 C CA   . LYS A 1 80 ? 7.463   -13.381 -0.002  1.00 0.00 ? 80 LYS A CA   19 
ATOM 28692 C C    . LYS A 1 80 ? 7.283   -14.726 0.695   1.00 0.00 ? 80 LYS A C    19 
ATOM 28693 O O    . LYS A 1 80 ? 7.253   -15.772 0.047   1.00 0.00 ? 80 LYS A O    19 
ATOM 28694 C CB   . LYS A 1 80 ? 8.819   -12.779 0.371   1.00 0.00 ? 80 LYS A CB   19 
ATOM 28695 C CG   . LYS A 1 80 ? 9.289   -11.698 -0.587  1.00 0.00 ? 80 LYS A CG   19 
ATOM 28696 C CD   . LYS A 1 80 ? 10.776  -11.424 -0.432  1.00 0.00 ? 80 LYS A CD   19 
ATOM 28697 C CE   . LYS A 1 80 ? 11.045  -10.423 0.681   1.00 0.00 ? 80 LYS A CE   19 
ATOM 28698 N NZ   . LYS A 1 80 ? 12.468  -9.985  0.702   1.00 0.00 ? 80 LYS A NZ   19 
ATOM 28699 H H    . LYS A 1 80 ? 6.607   -11.537 0.588   1.00 0.00 ? 80 LYS A H    19 
ATOM 28700 H HA   . LYS A 1 80 ? 7.428   -13.535 -1.070  1.00 0.00 ? 80 LYS A HA   19 
ATOM 28701 H HB2  . LYS A 1 80 ? 8.749   -12.349 1.360   1.00 0.00 ? 80 LYS A HB2  19 
ATOM 28702 H HB3  . LYS A 1 80 ? 9.558   -13.567 0.383   1.00 0.00 ? 80 LYS A HB3  19 
ATOM 28703 H HG2  . LYS A 1 80 ? 9.097   -12.019 -1.600  1.00 0.00 ? 80 LYS A HG2  19 
ATOM 28704 H HG3  . LYS A 1 80 ? 8.741   -10.788 -0.386  1.00 0.00 ? 80 LYS A HG3  19 
ATOM 28705 H HD2  . LYS A 1 80 ? 11.282  -12.349 -0.198  1.00 0.00 ? 80 LYS A HD2  19 
ATOM 28706 H HD3  . LYS A 1 80 ? 11.159  -11.027 -1.361  1.00 0.00 ? 80 LYS A HD3  19 
ATOM 28707 H HE2  . LYS A 1 80 ? 10.414  -9.560  0.532   1.00 0.00 ? 80 LYS A HE2  19 
ATOM 28708 H HE3  . LYS A 1 80 ? 10.804  -10.884 1.628   1.00 0.00 ? 80 LYS A HE3  19 
ATOM 28709 H HZ1  . LYS A 1 80 ? 12.585  -9.123  0.132   1.00 0.00 ? 80 LYS A HZ1  19 
ATOM 28710 H HZ2  . LYS A 1 80 ? 13.077  -10.731 0.310   1.00 0.00 ? 80 LYS A HZ2  19 
ATOM 28711 H HZ3  . LYS A 1 80 ? 12.767  -9.787  1.678   1.00 0.00 ? 80 LYS A HZ3  19 
ATOM 28712 N N    . ARG A 1 81 ? 7.162   -14.691 2.018   1.00 0.00 ? 81 ARG A N    19 
ATOM 28713 C CA   . ARG A 1 81 ? 6.984   -15.907 2.802   1.00 0.00 ? 81 ARG A CA   19 
ATOM 28714 C C    . ARG A 1 81 ? 5.808   -16.725 2.277   1.00 0.00 ? 81 ARG A C    19 
ATOM 28715 O O    . ARG A 1 81 ? 5.921   -17.934 2.076   1.00 0.00 ? 81 ARG A O    19 
ATOM 28716 C CB   . ARG A 1 81 ? 6.761   -15.561 4.275   1.00 0.00 ? 81 ARG A CB   19 
ATOM 28717 C CG   . ARG A 1 81 ? 8.049   -15.307 5.042   1.00 0.00 ? 81 ARG A CG   19 
ATOM 28718 C CD   . ARG A 1 81 ? 8.474   -13.850 4.950   1.00 0.00 ? 81 ARG A CD   19 
ATOM 28719 N NE   . ARG A 1 81 ? 9.375   -13.613 3.825   1.00 0.00 ? 81 ARG A NE   19 
ATOM 28720 C CZ   . ARG A 1 81 ? 10.666  -13.928 3.839   1.00 0.00 ? 81 ARG A CZ   19 
ATOM 28721 N NH1  . ARG A 1 81 ? 11.203  -14.490 4.912   1.00 0.00 ? 81 ARG A NH1  19 
ATOM 28722 N NH2  . ARG A 1 81 ? 11.421  -13.681 2.776   1.00 0.00 ? 81 ARG A NH2  19 
ATOM 28723 H H    . ARG A 1 81 ? 7.193   -13.826 2.478   1.00 0.00 ? 81 ARG A H    19 
ATOM 28724 H HA   . ARG A 1 81 ? 7.885   -16.495 2.711   1.00 0.00 ? 81 ARG A HA   19 
ATOM 28725 H HB2  . ARG A 1 81 ? 6.151   -14.672 4.336   1.00 0.00 ? 81 ARG A HB2  19 
ATOM 28726 H HB3  . ARG A 1 81 ? 6.241   -16.379 4.749   1.00 0.00 ? 81 ARG A HB3  19 
ATOM 28727 H HG2  . ARG A 1 81 ? 7.894   -15.560 6.081   1.00 0.00 ? 81 ARG A HG2  19 
ATOM 28728 H HG3  . ARG A 1 81 ? 8.830   -15.929 4.631   1.00 0.00 ? 81 ARG A HG3  19 
ATOM 28729 H HD2  . ARG A 1 81 ? 7.593   -13.239 4.828   1.00 0.00 ? 81 ARG A HD2  19 
ATOM 28730 H HD3  . ARG A 1 81 ? 8.977   -13.577 5.866   1.00 0.00 ? 81 ARG A HD3  19 
ATOM 28731 H HE   . ARG A 1 81 ? 8.999   -13.199 3.022   1.00 0.00 ? 81 ARG A HE   19 
ATOM 28732 H HH11 . ARG A 1 81 ? 10.636  -14.678 5.714   1.00 0.00 ? 81 ARG A HH11 19 
ATOM 28733 H HH12 . ARG A 1 81 ? 12.175  -14.727 4.919   1.00 0.00 ? 81 ARG A HH12 19 
ATOM 28734 H HH21 . ARG A 1 81 ? 11.019  -13.258 1.965   1.00 0.00 ? 81 ARG A HH21 19 
ATOM 28735 H HH22 . ARG A 1 81 ? 12.392  -13.918 2.787   1.00 0.00 ? 81 ARG A HH22 19 
ATOM 28736 N N    . ALA A 1 82 ? 4.680   -16.057 2.057   1.00 0.00 ? 82 ALA A N    19 
ATOM 28737 C CA   . ALA A 1 82 ? 3.485   -16.722 1.554   1.00 0.00 ? 82 ALA A CA   19 
ATOM 28738 C C    . ALA A 1 82 ? 3.776   -17.469 0.257   1.00 0.00 ? 82 ALA A C    19 
ATOM 28739 O O    . ALA A 1 82 ? 3.062   -18.404 -0.107  1.00 0.00 ? 82 ALA A O    19 
ATOM 28740 C CB   . ALA A 1 82 ? 2.368   -15.710 1.343   1.00 0.00 ? 82 ALA A CB   19 
ATOM 28741 H H    . ALA A 1 82 ? 4.653   -15.094 2.235   1.00 0.00 ? 82 ALA A H    19 
ATOM 28742 H HA   . ALA A 1 82 ? 3.158   -17.431 2.301   1.00 0.00 ? 82 ALA A HA   19 
ATOM 28743 H HB1  . ALA A 1 82 ? 1.953   -15.834 0.353   1.00 0.00 ? 82 ALA A HB1  19 
ATOM 28744 H HB2  . ALA A 1 82 ? 1.595   -15.869 2.080   1.00 0.00 ? 82 ALA A HB2  19 
ATOM 28745 H HB3  . ALA A 1 82 ? 2.764   -14.711 1.446   1.00 0.00 ? 82 ALA A HB3  19 
ATOM 28746 N N    . LYS A 1 83 ? 4.828   -17.051 -0.438  1.00 0.00 ? 83 LYS A N    19 
ATOM 28747 C CA   . LYS A 1 83 ? 5.215   -17.680 -1.695  1.00 0.00 ? 83 LYS A CA   19 
ATOM 28748 C C    . LYS A 1 83 ? 5.494   -19.167 -1.496  1.00 0.00 ? 83 LYS A C    19 
ATOM 28749 O O    . LYS A 1 83 ? 4.972   -20.009 -2.226  1.00 0.00 ? 83 LYS A O    19 
ATOM 28750 C CB   . LYS A 1 83 ? 6.453   -16.991 -2.274  1.00 0.00 ? 83 LYS A CB   19 
ATOM 28751 C CG   . LYS A 1 83 ? 6.298   -15.488 -2.426  1.00 0.00 ? 83 LYS A CG   19 
ATOM 28752 C CD   . LYS A 1 83 ? 5.385   -15.137 -3.589  1.00 0.00 ? 83 LYS A CD   19 
ATOM 28753 C CE   . LYS A 1 83 ? 6.168   -14.979 -4.883  1.00 0.00 ? 83 LYS A CE   19 
ATOM 28754 N NZ   . LYS A 1 83 ? 6.656   -13.584 -5.070  1.00 0.00 ? 83 LYS A NZ   19 
ATOM 28755 H H    . LYS A 1 83 ? 5.359   -16.300 -0.096  1.00 0.00 ? 83 LYS A H    19 
ATOM 28756 H HA   . LYS A 1 83 ? 4.395   -17.570 -2.387  1.00 0.00 ? 83 LYS A HA   19 
ATOM 28757 H HB2  . LYS A 1 83 ? 7.294   -17.182 -1.623  1.00 0.00 ? 83 LYS A HB2  19 
ATOM 28758 H HB3  . LYS A 1 83 ? 6.661   -17.411 -3.248  1.00 0.00 ? 83 LYS A HB3  19 
ATOM 28759 H HG2  . LYS A 1 83 ? 5.876   -15.085 -1.517  1.00 0.00 ? 83 LYS A HG2  19 
ATOM 28760 H HG3  . LYS A 1 83 ? 7.271   -15.050 -2.598  1.00 0.00 ? 83 LYS A HG3  19 
ATOM 28761 H HD2  . LYS A 1 83 ? 4.658   -15.924 -3.715  1.00 0.00 ? 83 LYS A HD2  19 
ATOM 28762 H HD3  . LYS A 1 83 ? 4.878   -14.207 -3.369  1.00 0.00 ? 83 LYS A HD3  19 
ATOM 28763 H HE2  . LYS A 1 83 ? 7.015   -15.647 -4.860  1.00 0.00 ? 83 LYS A HE2  19 
ATOM 28764 H HE3  . LYS A 1 83 ? 5.525   -15.240 -5.711  1.00 0.00 ? 83 LYS A HE3  19 
ATOM 28765 H HZ1  . LYS A 1 83 ? 6.485   -13.274 -6.048  1.00 0.00 ? 83 LYS A HZ1  19 
ATOM 28766 H HZ2  . LYS A 1 83 ? 7.676   -13.534 -4.876  1.00 0.00 ? 83 LYS A HZ2  19 
ATOM 28767 H HZ3  . LYS A 1 83 ? 6.158   -12.941 -4.421  1.00 0.00 ? 83 LYS A HZ3  19 
ATOM 28768 N N    . ARG A 1 84 ? 6.319   -19.482 -0.502  1.00 0.00 ? 84 ARG A N    19 
ATOM 28769 C CA   . ARG A 1 84 ? 6.666   -20.867 -0.207  1.00 0.00 ? 84 ARG A CA   19 
ATOM 28770 C C    . ARG A 1 84 ? 5.732   -21.448 0.851   1.00 0.00 ? 84 ARG A C    19 
ATOM 28771 O O    . ARG A 1 84 ? 5.373   -22.623 0.796   1.00 0.00 ? 84 ARG A O    19 
ATOM 28772 C CB   . ARG A 1 84 ? 8.116   -20.960 0.270   1.00 0.00 ? 84 ARG A CB   19 
ATOM 28773 C CG   . ARG A 1 84 ? 8.449   -20.000 1.400   1.00 0.00 ? 84 ARG A CG   19 
ATOM 28774 C CD   . ARG A 1 84 ? 8.996   -18.684 0.870   1.00 0.00 ? 84 ARG A CD   19 
ATOM 28775 N NE   . ARG A 1 84 ? 10.452  -18.704 0.752   1.00 0.00 ? 84 ARG A NE   19 
ATOM 28776 C CZ   . ARG A 1 84 ? 11.192  -17.611 0.599   1.00 0.00 ? 84 ARG A CZ   19 
ATOM 28777 N NH1  . ARG A 1 84 ? 10.615  -16.418 0.546   1.00 0.00 ? 84 ARG A NH1  19 
ATOM 28778 N NH2  . ARG A 1 84 ? 12.511  -17.711 0.500   1.00 0.00 ? 84 ARG A NH2  19 
ATOM 28779 H H    . ARG A 1 84 ? 6.703   -18.766 0.046   1.00 0.00 ? 84 ARG A H    19 
ATOM 28780 H HA   . ARG A 1 84 ? 6.558   -21.437 -1.118  1.00 0.00 ? 84 ARG A HA   19 
ATOM 28781 H HB2  . ARG A 1 84 ? 8.305   -21.966 0.616   1.00 0.00 ? 84 ARG A HB2  19 
ATOM 28782 H HB3  . ARG A 1 84 ? 8.770   -20.745 -0.561  1.00 0.00 ? 84 ARG A HB3  19 
ATOM 28783 H HG2  . ARG A 1 84 ? 7.552   -19.801 1.967   1.00 0.00 ? 84 ARG A HG2  19 
ATOM 28784 H HG3  . ARG A 1 84 ? 9.189   -20.455 2.041   1.00 0.00 ? 84 ARG A HG3  19 
ATOM 28785 H HD2  . ARG A 1 84 ? 8.569   -18.498 -0.104  1.00 0.00 ? 84 ARG A HD2  19 
ATOM 28786 H HD3  . ARG A 1 84 ? 8.709   -17.892 1.545   1.00 0.00 ? 84 ARG A HD3  19 
ATOM 28787 H HE   . ARG A 1 84 ? 10.898  -19.575 0.790   1.00 0.00 ? 84 ARG A HE   19 
ATOM 28788 H HH11 . ARG A 1 84 ? 9.622   -16.340 0.621   1.00 0.00 ? 84 ARG A HH11 19 
ATOM 28789 H HH12 . ARG A 1 84 ? 11.175  -15.597 0.432   1.00 0.00 ? 84 ARG A HH12 19 
ATOM 28790 H HH21 . ARG A 1 84 ? 12.949  -18.608 0.540   1.00 0.00 ? 84 ARG A HH21 19 
ATOM 28791 H HH22 . ARG A 1 84 ? 13.067  -16.888 0.385   1.00 0.00 ? 84 ARG A HH22 19 
ATOM 28792 N N    . GLU A 1 85 ? 5.345   -20.616 1.812   1.00 0.00 ? 85 GLU A N    19 
ATOM 28793 C CA   . GLU A 1 85 ? 4.454   -21.048 2.883   1.00 0.00 ? 85 GLU A CA   19 
ATOM 28794 C C    . GLU A 1 85 ? 3.131   -21.557 2.318   1.00 0.00 ? 85 GLU A C    19 
ATOM 28795 O O    . GLU A 1 85 ? 2.493   -22.434 2.899   1.00 0.00 ? 85 GLU A O    19 
ATOM 28796 C CB   . GLU A 1 85 ? 4.196   -19.898 3.858   1.00 0.00 ? 85 GLU A CB   19 
ATOM 28797 C CG   . GLU A 1 85 ? 5.465   -19.282 4.422   1.00 0.00 ? 85 GLU A CG   19 
ATOM 28798 C CD   . GLU A 1 85 ? 5.910   -19.942 5.712   1.00 0.00 ? 85 GLU A CD   19 
ATOM 28799 O OE1  . GLU A 1 85 ? 5.055   -20.148 6.599   1.00 0.00 ? 85 GLU A OE1  19 
ATOM 28800 O OE2  . GLU A 1 85 ? 7.113   -20.253 5.836   1.00 0.00 ? 85 GLU A OE2  19 
ATOM 28801 H H    . GLU A 1 85 ? 5.665   -19.690 1.802   1.00 0.00 ? 85 GLU A H    19 
ATOM 28802 H HA   . GLU A 1 85 ? 4.939   -21.854 3.412   1.00 0.00 ? 85 GLU A HA   19 
ATOM 28803 H HB2  . GLU A 1 85 ? 3.642   -19.125 3.346   1.00 0.00 ? 85 GLU A HB2  19 
ATOM 28804 H HB3  . GLU A 1 85 ? 3.603   -20.267 4.682   1.00 0.00 ? 85 GLU A HB3  19 
ATOM 28805 H HG2  . GLU A 1 85 ? 6.255   -19.383 3.693   1.00 0.00 ? 85 GLU A HG2  19 
ATOM 28806 H HG3  . GLU A 1 85 ? 5.287   -18.234 4.614   1.00 0.00 ? 85 GLU A HG3  19 
ATOM 28807 N N    . GLU A 1 86 ? 2.726   -20.999 1.181   1.00 0.00 ? 86 GLU A N    19 
ATOM 28808 C CA   . GLU A 1 86 ? 1.478   -21.395 0.539   1.00 0.00 ? 86 GLU A CA   19 
ATOM 28809 C C    . GLU A 1 86 ? 1.685   -22.627 -0.338  1.00 0.00 ? 86 GLU A C    19 
ATOM 28810 O O    . GLU A 1 86 ? 0.910   -23.582 -0.278  1.00 0.00 ? 86 GLU A O    19 
ATOM 28811 C CB   . GLU A 1 86 ? 0.924   -20.244 -0.303  1.00 0.00 ? 86 GLU A CB   19 
ATOM 28812 C CG   . GLU A 1 86 ? -0.287  -20.628 -1.137  1.00 0.00 ? 86 GLU A CG   19 
ATOM 28813 C CD   . GLU A 1 86 ? -1.212  -19.455 -1.396  1.00 0.00 ? 86 GLU A CD   19 
ATOM 28814 O OE1  . GLU A 1 86 ? -1.566  -18.751 -0.427  1.00 0.00 ? 86 GLU A OE1  19 
ATOM 28815 O OE2  . GLU A 1 86 ? -1.582  -19.240 -2.570  1.00 0.00 ? 86 GLU A OE2  19 
ATOM 28816 H H    . GLU A 1 86 ? 3.278   -20.304 0.766   1.00 0.00 ? 86 GLU A H    19 
ATOM 28817 H HA   . GLU A 1 86 ? 0.768   -21.636 1.315   1.00 0.00 ? 86 GLU A HA   19 
ATOM 28818 H HB2  . GLU A 1 86 ? 0.641   -19.436 0.356   1.00 0.00 ? 86 GLU A HB2  19 
ATOM 28819 H HB3  . GLU A 1 86 ? 1.699   -19.897 -0.970  1.00 0.00 ? 86 GLU A HB3  19 
ATOM 28820 H HG2  . GLU A 1 86 ? 0.053   -21.015 -2.086  1.00 0.00 ? 86 GLU A HG2  19 
ATOM 28821 H HG3  . GLU A 1 86 ? -0.840  -21.395 -0.614  1.00 0.00 ? 86 GLU A HG3  19 
ATOM 28822 N N    . ARG A 1 87 ? 2.736   -22.598 -1.151  1.00 0.00 ? 87 ARG A N    19 
ATOM 28823 C CA   . ARG A 1 87 ? 3.045   -23.710 -2.041  1.00 0.00 ? 87 ARG A CA   19 
ATOM 28824 C C    . ARG A 1 87 ? 3.429   -24.954 -1.245  1.00 0.00 ? 87 ARG A C    19 
ATOM 28825 O O    . ARG A 1 87 ? 3.429   -26.067 -1.773  1.00 0.00 ? 87 ARG A O    19 
ATOM 28826 C CB   . ARG A 1 87 ? 4.181   -23.330 -2.993  1.00 0.00 ? 87 ARG A CB   19 
ATOM 28827 C CG   . ARG A 1 87 ? 3.716   -22.565 -4.222  1.00 0.00 ? 87 ARG A CG   19 
ATOM 28828 C CD   . ARG A 1 87 ? 3.345   -23.508 -5.356  1.00 0.00 ? 87 ARG A CD   19 
ATOM 28829 N NE   . ARG A 1 87 ? 3.133   -22.794 -6.613  1.00 0.00 ? 87 ARG A NE   19 
ATOM 28830 C CZ   . ARG A 1 87 ? 3.007   -23.398 -7.789  1.00 0.00 ? 87 ARG A CZ   19 
ATOM 28831 N NH1  . ARG A 1 87 ? 3.072   -24.720 -7.869  1.00 0.00 ? 87 ARG A NH1  19 
ATOM 28832 N NH2  . ARG A 1 87 ? 2.816   -22.680 -8.888  1.00 0.00 ? 87 ARG A NH2  19 
ATOM 28833 H H    . ARG A 1 87 ? 3.317   -21.809 -1.153  1.00 0.00 ? 87 ARG A H    19 
ATOM 28834 H HA   . ARG A 1 87 ? 2.159   -23.927 -2.620  1.00 0.00 ? 87 ARG A HA   19 
ATOM 28835 H HB2  . ARG A 1 87 ? 4.890   -22.714 -2.460  1.00 0.00 ? 87 ARG A HB2  19 
ATOM 28836 H HB3  . ARG A 1 87 ? 4.675   -24.231 -3.322  1.00 0.00 ? 87 ARG A HB3  19 
ATOM 28837 H HG2  . ARG A 1 87 ? 2.849   -21.976 -3.961  1.00 0.00 ? 87 ARG A HG2  19 
ATOM 28838 H HG3  . ARG A 1 87 ? 4.512   -21.914 -4.551  1.00 0.00 ? 87 ARG A HG3  19 
ATOM 28839 H HD2  . ARG A 1 87 ? 4.144   -24.221 -5.489  1.00 0.00 ? 87 ARG A HD2  19 
ATOM 28840 H HD3  . ARG A 1 87 ? 2.438   -24.029 -5.091  1.00 0.00 ? 87 ARG A HD3  19 
ATOM 28841 H HE   . ARG A 1 87 ? 3.082   -21.816 -6.577  1.00 0.00 ? 87 ARG A HE   19 
ATOM 28842 H HH11 . ARG A 1 87 ? 3.214   -25.264 -7.042  1.00 0.00 ? 87 ARG A HH11 19 
ATOM 28843 H HH12 . ARG A 1 87 ? 2.975   -25.173 -8.756  1.00 0.00 ? 87 ARG A HH12 19 
ATOM 28844 H HH21 . ARG A 1 87 ? 2.767   -21.684 -8.832  1.00 0.00 ? 87 ARG A HH21 19 
ATOM 28845 H HH22 . ARG A 1 87 ? 2.722   -23.136 -9.773  1.00 0.00 ? 87 ARG A HH22 19 
ATOM 28846 N N    . LEU A 1 88 ? 3.755   -24.757 0.028   1.00 0.00 ? 88 LEU A N    19 
ATOM 28847 C CA   . LEU A 1 88 ? 4.142   -25.862 0.898   1.00 0.00 ? 88 LEU A CA   19 
ATOM 28848 C C    . LEU A 1 88 ? 2.913   -26.571 1.458   1.00 0.00 ? 88 LEU A C    19 
ATOM 28849 O O    . LEU A 1 88 ? 2.808   -27.796 1.400   1.00 0.00 ? 88 LEU A O    19 
ATOM 28850 C CB   . LEU A 1 88 ? 5.017   -25.353 2.044   1.00 0.00 ? 88 LEU A CB   19 
ATOM 28851 C CG   . LEU A 1 88 ? 6.438   -24.930 1.668   1.00 0.00 ? 88 LEU A CG   19 
ATOM 28852 C CD1  . LEU A 1 88 ? 6.929   -23.827 2.592   1.00 0.00 ? 88 LEU A CD1  19 
ATOM 28853 C CD2  . LEU A 1 88 ? 7.379   -26.125 1.712   1.00 0.00 ? 88 LEU A CD2  19 
ATOM 28854 H H    . LEU A 1 88 ? 3.736   -23.848 0.392   1.00 0.00 ? 88 LEU A H    19 
ATOM 28855 H HA   . LEU A 1 88 ? 4.710   -26.566 0.307   1.00 0.00 ? 88 LEU A HA   19 
ATOM 28856 H HB2  . LEU A 1 88 ? 4.524   -24.499 2.482   1.00 0.00 ? 88 LEU A HB2  19 
ATOM 28857 H HB3  . LEU A 1 88 ? 5.089   -26.141 2.780   1.00 0.00 ? 88 LEU A HB3  19 
ATOM 28858 H HG   . LEU A 1 88 ? 6.435   -24.542 0.658   1.00 0.00 ? 88 LEU A HG   19 
ATOM 28859 H HD11 . LEU A 1 88 ? 7.338   -23.020 2.004   1.00 0.00 ? 88 LEU A HD11 19 
ATOM 28860 H HD12 . LEU A 1 88 ? 7.695   -24.220 3.245   1.00 0.00 ? 88 LEU A HD12 19 
ATOM 28861 H HD13 . LEU A 1 88 ? 6.104   -23.460 3.185   1.00 0.00 ? 88 LEU A HD13 19 
ATOM 28862 H HD21 . LEU A 1 88 ? 7.767   -26.240 2.713   1.00 0.00 ? 88 LEU A HD21 19 
ATOM 28863 H HD22 . LEU A 1 88 ? 8.197   -25.964 1.025   1.00 0.00 ? 88 LEU A HD22 19 
ATOM 28864 H HD23 . LEU A 1 88 ? 6.841   -27.018 1.430   1.00 0.00 ? 88 LEU A HD23 19 
ATOM 28865 N N    . LYS A 1 89 ? 1.982   -25.791 1.998   1.00 0.00 ? 89 LYS A N    19 
ATOM 28866 C CA   . LYS A 1 89 ? 0.757   -26.342 2.565   1.00 0.00 ? 89 LYS A CA   19 
ATOM 28867 C C    . LYS A 1 89 ? -0.145  -26.903 1.471   1.00 0.00 ? 89 LYS A C    19 
ATOM 28868 O O    . LYS A 1 89 ? -0.570  -28.057 1.534   1.00 0.00 ? 89 LYS A O    19 
ATOM 28869 C CB   . LYS A 1 89 ? 0.008   -25.267 3.356   1.00 0.00 ? 89 LYS A CB   19 
ATOM 28870 C CG   . LYS A 1 89 ? -0.544  -24.148 2.489   1.00 0.00 ? 89 LYS A CG   19 
ATOM 28871 C CD   . LYS A 1 89 ? -0.966  -22.951 3.325   1.00 0.00 ? 89 LYS A CD   19 
ATOM 28872 C CE   . LYS A 1 89 ? -2.320  -23.178 3.980   1.00 0.00 ? 89 LYS A CE   19 
ATOM 28873 N NZ   . LYS A 1 89 ? -2.195  -23.892 5.281   1.00 0.00 ? 89 LYS A NZ   19 
ATOM 28874 H H    . LYS A 1 89 ? 2.122   -24.821 2.014   1.00 0.00 ? 89 LYS A H    19 
ATOM 28875 H HA   . LYS A 1 89 ? 1.032   -27.143 3.234   1.00 0.00 ? 89 LYS A HA   19 
ATOM 28876 H HB2  . LYS A 1 89 ? -0.815  -25.729 3.879   1.00 0.00 ? 89 LYS A HB2  19 
ATOM 28877 H HB3  . LYS A 1 89 ? 0.684   -24.833 4.079   1.00 0.00 ? 89 LYS A HB3  19 
ATOM 28878 H HG2  . LYS A 1 89 ? 0.218   -23.836 1.791   1.00 0.00 ? 89 LYS A HG2  19 
ATOM 28879 H HG3  . LYS A 1 89 ? -1.403  -24.517 1.946   1.00 0.00 ? 89 LYS A HG3  19 
ATOM 28880 H HD2  . LYS A 1 89 ? -0.229  -22.785 4.097   1.00 0.00 ? 89 LYS A HD2  19 
ATOM 28881 H HD3  . LYS A 1 89 ? -1.025  -22.081 2.688   1.00 0.00 ? 89 LYS A HD3  19 
ATOM 28882 H HE2  . LYS A 1 89 ? -2.788  -22.220 4.149   1.00 0.00 ? 89 LYS A HE2  19 
ATOM 28883 H HE3  . LYS A 1 89 ? -2.933  -23.766 3.313   1.00 0.00 ? 89 LYS A HE3  19 
ATOM 28884 H HZ1  . LYS A 1 89 ? -3.009  -24.524 5.420   1.00 0.00 ? 89 LYS A HZ1  19 
ATOM 28885 H HZ2  . LYS A 1 89 ? -2.164  -23.208 6.063   1.00 0.00 ? 89 LYS A HZ2  19 
ATOM 28886 H HZ3  . LYS A 1 89 ? -1.323  -24.459 5.295   1.00 0.00 ? 89 LYS A HZ3  19 
ATOM 28887 N N    . ALA A 1 90 ? -0.433  -26.081 0.467   1.00 0.00 ? 90 ALA A N    19 
ATOM 28888 C CA   . ALA A 1 90 ? -1.281  -26.497 -0.643  1.00 0.00 ? 90 ALA A CA   19 
ATOM 28889 C C    . ALA A 1 90 ? -0.878  -27.875 -1.155  1.00 0.00 ? 90 ALA A C    19 
ATOM 28890 O O    . ALA A 1 90 ? -1.704  -28.784 -1.239  1.00 0.00 ? 90 ALA A O    19 
ATOM 28891 C CB   . ALA A 1 90 ? -1.218  -25.474 -1.767  1.00 0.00 ? 90 ALA A CB   19 
ATOM 28892 H H    . ALA A 1 90 ? -0.064  -25.173 0.473   1.00 0.00 ? 90 ALA A H    19 
ATOM 28893 H HA   . ALA A 1 90 ? -2.300  -26.541 -0.286  1.00 0.00 ? 90 ALA A HA   19 
ATOM 28894 H HB1  . ALA A 1 90 ? -1.527  -25.939 -2.693  1.00 0.00 ? 90 ALA A HB1  19 
ATOM 28895 H HB2  . ALA A 1 90 ? -1.878  -24.650 -1.541  1.00 0.00 ? 90 ALA A HB2  19 
ATOM 28896 H HB3  . ALA A 1 90 ? -0.207  -25.110 -1.866  1.00 0.00 ? 90 ALA A HB3  19 
ATOM 28897 N N    . HIS A 1 91 ? 0.398   -28.024 -1.499  1.00 0.00 ? 91 HIS A N    19 
ATOM 28898 C CA   . HIS A 1 91 ? 0.911   -29.292 -2.004  1.00 0.00 ? 91 HIS A CA   19 
ATOM 28899 C C    . HIS A 1 91 ? 0.274   -29.640 -3.346  1.00 0.00 ? 91 HIS A C    19 
ATOM 28900 O O    . HIS A 1 91 ? -0.085  -30.791 -3.593  1.00 0.00 ? 91 HIS A O    19 
ATOM 28901 C CB   . HIS A 1 91 ? 0.647   -30.411 -0.996  1.00 0.00 ? 91 HIS A CB   19 
ATOM 28902 C CG   . HIS A 1 91 ? 1.293   -31.712 -1.362  1.00 0.00 ? 91 HIS A CG   19 
ATOM 28903 N ND1  . HIS A 1 91 ? 0.581   -32.810 -1.797  1.00 0.00 ? 91 HIS A ND1  19 
ATOM 28904 C CD2  . HIS A 1 91 ? 2.594   -32.087 -1.357  1.00 0.00 ? 91 HIS A CD2  19 
ATOM 28905 C CE1  . HIS A 1 91 ? 1.415   -33.804 -2.042  1.00 0.00 ? 91 HIS A CE1  19 
ATOM 28906 N NE2  . HIS A 1 91 ? 2.643   -33.391 -1.784  1.00 0.00 ? 91 HIS A NE2  19 
ATOM 28907 H H    . HIS A 1 91 ? 1.008   -27.263 -1.410  1.00 0.00 ? 91 HIS A H    19 
ATOM 28908 H HA   . HIS A 1 91 ? 1.976   -29.188 -2.142  1.00 0.00 ? 91 HIS A HA   19 
ATOM 28909 H HB2  . HIS A 1 91 ? 1.028   -30.113 -0.030  1.00 0.00 ? 91 HIS A HB2  19 
ATOM 28910 H HB3  . HIS A 1 91 ? -0.418  -30.577 -0.922  1.00 0.00 ? 91 HIS A HB3  19 
ATOM 28911 H HD1  . HIS A 1 91 ? -0.391  -32.854 -1.907  1.00 0.00 ? 91 HIS A HD1  19 
ATOM 28912 H HD2  . HIS A 1 91 ? 3.437   -31.474 -1.071  1.00 0.00 ? 91 HIS A HD2  19 
ATOM 28913 H HE1  . HIS A 1 91 ? 1.141   -34.787 -2.395  1.00 0.00 ? 91 HIS A HE1  19 
ATOM 28914 H HE2  . HIS A 1 91 ? 3.443   -33.956 -1.800  1.00 0.00 ? 91 HIS A HE2  19 
ATOM 28915 N N    . SER A 1 92 ? 0.136   -28.638 -4.208  1.00 0.00 ? 92 SER A N    19 
ATOM 28916 C CA   . SER A 1 92 ? -0.462  -28.837 -5.523  1.00 0.00 ? 92 SER A CA   19 
ATOM 28917 C C    . SER A 1 92 ? 0.139   -30.058 -6.213  1.00 0.00 ? 92 SER A C    19 
ATOM 28918 O O    . SER A 1 92 ? -0.541  -31.060 -6.429  1.00 0.00 ? 92 SER A O    19 
ATOM 28919 C CB   . SER A 1 92 ? -0.260  -27.594 -6.392  1.00 0.00 ? 92 SER A CB   19 
ATOM 28920 O OG   . SER A 1 92 ? -1.096  -26.533 -5.965  1.00 0.00 ? 92 SER A OG   19 
ATOM 28921 H H    . SER A 1 92 ? 0.442   -27.742 -3.952  1.00 0.00 ? 92 SER A H    19 
ATOM 28922 H HA   . SER A 1 92 ? -1.520  -29.001 -5.384  1.00 0.00 ? 92 SER A HA   19 
ATOM 28923 H HB2  . SER A 1 92 ? 0.769   -27.275 -6.325  1.00 0.00 ? 92 SER A HB2  19 
ATOM 28924 H HB3  . SER A 1 92 ? -0.498  -27.834 -7.418  1.00 0.00 ? 92 SER A HB3  19 
ATOM 28925 H HG   . SER A 1 92 ? -1.281  -25.952 -6.707  1.00 0.00 ? 92 SER A HG   19 
ATOM 28926 N N    . GLY A 1 93 ? 1.420   -29.964 -6.558  1.00 0.00 ? 93 GLY A N    19 
ATOM 28927 C CA   . GLY A 1 93 ? 2.092   -31.067 -7.221  1.00 0.00 ? 93 GLY A CA   19 
ATOM 28928 C C    . GLY A 1 93 ? 3.447   -31.370 -6.613  1.00 0.00 ? 93 GLY A C    19 
ATOM 28929 O O    . GLY A 1 93 ? 4.156   -30.477 -6.149  1.00 0.00 ? 93 GLY A O    19 
ATOM 28930 H H    . GLY A 1 93 ? 1.912   -29.140 -6.360  1.00 0.00 ? 93 GLY A H    19 
ATOM 28931 H HA2  . GLY A 1 93 ? 1.471   -31.948 -7.149  1.00 0.00 ? 93 GLY A HA2  19 
ATOM 28932 H HA3  . GLY A 1 93 ? 2.225   -30.817 -8.263  1.00 0.00 ? 93 GLY A HA3  19 
ATOM 28933 N N    . PRO A 1 94 ? 3.823   -32.657 -6.609  1.00 0.00 ? 94 PRO A N    19 
ATOM 28934 C CA   . PRO A 1 94 ? 5.105   -33.105 -6.055  1.00 0.00 ? 94 PRO A CA   19 
ATOM 28935 C C    . PRO A 1 94 ? 6.291   -32.659 -6.903  1.00 0.00 ? 94 PRO A C    19 
ATOM 28936 O O    . PRO A 1 94 ? 6.152   -32.416 -8.101  1.00 0.00 ? 94 PRO A O    19 
ATOM 28937 C CB   . PRO A 1 94 ? 4.982   -34.631 -6.067  1.00 0.00 ? 94 PRO A CB   19 
ATOM 28938 C CG   . PRO A 1 94 ? 3.998   -34.923 -7.147  1.00 0.00 ? 94 PRO A CG   19 
ATOM 28939 C CD   . PRO A 1 94 ? 3.028   -33.774 -7.145  1.00 0.00 ? 94 PRO A CD   19 
ATOM 28940 H HA   . PRO A 1 94 ? 5.240   -32.761 -5.039  1.00 0.00 ? 94 PRO A HA   19 
ATOM 28941 H HB2  . PRO A 1 94 ? 5.947   -35.070 -6.281  1.00 0.00 ? 94 PRO A HB2  19 
ATOM 28942 H HB3  . PRO A 1 94 ? 4.628   -34.975 -5.107  1.00 0.00 ? 94 PRO A HB3  19 
ATOM 28943 H HG2  . PRO A 1 94 ? 4.504   -34.985 -8.098  1.00 0.00 ? 94 PRO A HG2  19 
ATOM 28944 H HG3  . PRO A 1 94 ? 3.483   -35.848 -6.933  1.00 0.00 ? 94 PRO A HG3  19 
ATOM 28945 H HD2  . PRO A 1 94 ? 2.693   -33.562 -8.149  1.00 0.00 ? 94 PRO A HD2  19 
ATOM 28946 H HD3  . PRO A 1 94 ? 2.187   -33.991 -6.503  1.00 0.00 ? 94 PRO A HD3  19 
ATOM 28947 N N    . SER A 1 95 ? 7.456   -32.553 -6.273  1.00 0.00 ? 95 SER A N    19 
ATOM 28948 C CA   . SER A 1 95 ? 8.666   -32.133 -6.970  1.00 0.00 ? 95 SER A CA   19 
ATOM 28949 C C    . SER A 1 95 ? 8.472   -30.766 -7.620  1.00 0.00 ? 95 SER A C    19 
ATOM 28950 O O    . SER A 1 95 ? 8.891   -30.542 -8.755  1.00 0.00 ? 95 SER A O    19 
ATOM 28951 C CB   . SER A 1 95 ? 9.054   -33.165 -8.031  1.00 0.00 ? 95 SER A CB   19 
ATOM 28952 O OG   . SER A 1 95 ? 10.331  -32.881 -8.575  1.00 0.00 ? 95 SER A OG   19 
ATOM 28953 H H    . SER A 1 95 ? 7.503   -32.761 -5.316  1.00 0.00 ? 95 SER A H    19 
ATOM 28954 H HA   . SER A 1 95 ? 9.461   -32.062 -6.241  1.00 0.00 ? 95 SER A HA   19 
ATOM 28955 H HB2  . SER A 1 95 ? 9.076   -34.146 -7.583  1.00 0.00 ? 95 SER A HB2  19 
ATOM 28956 H HB3  . SER A 1 95 ? 8.324   -33.149 -8.827  1.00 0.00 ? 95 SER A HB3  19 
ATOM 28957 H HG   . SER A 1 95 ? 10.680  -33.668 -9.000  1.00 0.00 ? 95 SER A HG   19 
ATOM 28958 N N    . SER A 1 96 ? 7.833   -29.857 -6.891  1.00 0.00 ? 96 SER A N    19 
ATOM 28959 C CA   . SER A 1 96 ? 7.579   -28.513 -7.397  1.00 0.00 ? 96 SER A CA   19 
ATOM 28960 C C    . SER A 1 96 ? 6.679   -28.557 -8.628  1.00 0.00 ? 96 SER A C    19 
ATOM 28961 O O    . SER A 1 96 ? 6.990   -27.963 -9.660  1.00 0.00 ? 96 SER A O    19 
ATOM 28962 C CB   . SER A 1 96 ? 8.897   -27.816 -7.739  1.00 0.00 ? 96 SER A CB   19 
ATOM 28963 O OG   . SER A 1 96 ? 8.774   -26.409 -7.628  1.00 0.00 ? 96 SER A OG   19 
ATOM 28964 H H    . SER A 1 96 ? 7.523   -30.096 -5.992  1.00 0.00 ? 96 SER A H    19 
ATOM 28965 H HA   . SER A 1 96 ? 7.078   -27.955 -6.619  1.00 0.00 ? 96 SER A HA   19 
ATOM 28966 H HB2  . SER A 1 96 ? 9.666   -28.153 -7.061  1.00 0.00 ? 96 SER A HB2  19 
ATOM 28967 H HB3  . SER A 1 96 ? 9.178   -28.062 -8.753  1.00 0.00 ? 96 SER A HB3  19 
ATOM 28968 H HG   . SER A 1 96 ? 8.931   -26.145 -6.718  1.00 0.00 ? 96 SER A HG   19 
ATOM 28969 N N    . GLY A 1 97 ? 5.561   -29.267 -8.511  1.00 0.00 ? 97 GLY A N    19 
ATOM 28970 C CA   . GLY A 1 97 ? 4.632   -29.377 -9.621  1.00 0.00 ? 97 GLY A CA   19 
ATOM 28971 C C    . GLY A 1 97 ? 4.045   -30.768 -9.750  1.00 0.00 ? 97 GLY A C    19 
ATOM 28972 O O    . GLY A 1 97 ? 4.345   -31.490 -10.701 1.00 0.00 ? 97 GLY A O    19 
ATOM 28973 H H    . GLY A 1 97 ? 5.365   -29.719 -7.664  1.00 0.00 ? 97 GLY A H    19 
ATOM 28974 H HA2  . GLY A 1 97 ? 3.828   -28.670 -9.475  1.00 0.00 ? 97 GLY A HA2  19 
ATOM 28975 H HA3  . GLY A 1 97 ? 5.152   -29.131 -10.535 1.00 0.00 ? 97 GLY A HA3  19 
ATOM 28976 N N    . GLY A 1 1  ? 2.240   25.238  21.021  1.00 0.00 ? 1  GLY A N    20 
ATOM 28977 C CA   . GLY A 1 1  ? 1.029   24.440  20.969  1.00 0.00 ? 1  GLY A CA   20 
ATOM 28978 C C    . GLY A 1 1  ? 0.010   24.995  19.993  1.00 0.00 ? 1  GLY A C    20 
ATOM 28979 O O    . GLY A 1 1  ? -0.855  25.784  20.371  1.00 0.00 ? 1  GLY A O    20 
ATOM 28980 H H1   . GLY A 1 1  ? 2.188   26.211  20.917  1.00 0.00 ? 1  GLY A H1   20 
ATOM 28981 H HA2  . GLY A 1 1  ? 1.286   23.434  20.672  1.00 0.00 ? 1  GLY A HA2  20 
ATOM 28982 H HA3  . GLY A 1 1  ? 0.587   24.411  21.954  1.00 0.00 ? 1  GLY A HA3  20 
ATOM 28983 N N    . SER A 1 2  ? 0.114   24.583  18.733  1.00 0.00 ? 2  SER A N    20 
ATOM 28984 C CA   . SER A 1 2  ? -0.802  25.048  17.699  1.00 0.00 ? 2  SER A CA   20 
ATOM 28985 C C    . SER A 1 2  ? -1.809  23.961  17.336  1.00 0.00 ? 2  SER A C    20 
ATOM 28986 O O    . SER A 1 2  ? -1.482  22.775  17.325  1.00 0.00 ? 2  SER A O    20 
ATOM 28987 C CB   . SER A 1 2  ? -0.024  25.475  16.453  1.00 0.00 ? 2  SER A CB   20 
ATOM 28988 O OG   . SER A 1 2  ? 0.694   24.384  15.902  1.00 0.00 ? 2  SER A OG   20 
ATOM 28989 H H    . SER A 1 2  ? 0.826   23.952  18.494  1.00 0.00 ? 2  SER A H    20 
ATOM 28990 H HA   . SER A 1 2  ? -1.336  25.902  18.089  1.00 0.00 ? 2  SER A HA   20 
ATOM 28991 H HB2  . SER A 1 2  ? -0.713  25.847  15.711  1.00 0.00 ? 2  SER A HB2  20 
ATOM 28992 H HB3  . SER A 1 2  ? 0.676   26.254  16.718  1.00 0.00 ? 2  SER A HB3  20 
ATOM 28993 H HG   . SER A 1 2  ? 1.235   23.979  16.584  1.00 0.00 ? 2  SER A HG   20 
ATOM 28994 N N    . SER A 1 3  ? -3.037  24.376  17.039  1.00 0.00 ? 3  SER A N    20 
ATOM 28995 C CA   . SER A 1 3  ? -4.094  23.438  16.680  1.00 0.00 ? 3  SER A CA   20 
ATOM 28996 C C    . SER A 1 3  ? -4.915  23.969  15.508  1.00 0.00 ? 3  SER A C    20 
ATOM 28997 O O    . SER A 1 3  ? -5.059  25.178  15.333  1.00 0.00 ? 3  SER A O    20 
ATOM 28998 C CB   . SER A 1 3  ? -5.006  23.180  17.880  1.00 0.00 ? 3  SER A CB   20 
ATOM 28999 O OG   . SER A 1 3  ? -5.928  22.139  17.606  1.00 0.00 ? 3  SER A OG   20 
ATOM 29000 H H    . SER A 1 3  ? -3.236  25.335  17.066  1.00 0.00 ? 3  SER A H    20 
ATOM 29001 H HA   . SER A 1 3  ? -3.628  22.509  16.386  1.00 0.00 ? 3  SER A HA   20 
ATOM 29002 H HB2  . SER A 1 3  ? -4.406  22.897  18.731  1.00 0.00 ? 3  SER A HB2  20 
ATOM 29003 H HB3  . SER A 1 3  ? -5.556  24.081  18.111  1.00 0.00 ? 3  SER A HB3  20 
ATOM 29004 H HG   . SER A 1 3  ? -5.622  21.325  18.012  1.00 0.00 ? 3  SER A HG   20 
ATOM 29005 N N    . GLY A 1 4  ? -5.451  23.053  14.706  1.00 0.00 ? 4  GLY A N    20 
ATOM 29006 C CA   . GLY A 1 4  ? -6.251  23.447  13.561  1.00 0.00 ? 4  GLY A CA   20 
ATOM 29007 C C    . GLY A 1 4  ? -5.727  22.867  12.262  1.00 0.00 ? 4  GLY A C    20 
ATOM 29008 O O    . GLY A 1 4  ? -4.942  21.919  12.269  1.00 0.00 ? 4  GLY A O    20 
ATOM 29009 H H    . GLY A 1 4  ? -5.303  22.103  14.895  1.00 0.00 ? 4  GLY A H    20 
ATOM 29010 H HA2  . GLY A 1 4  ? -7.265  23.109  13.711  1.00 0.00 ? 4  GLY A HA2  20 
ATOM 29011 H HA3  . GLY A 1 4  ? -6.247  24.524  13.488  1.00 0.00 ? 4  GLY A HA3  20 
ATOM 29012 N N    . SER A 1 5  ? -6.164  23.436  11.143  1.00 0.00 ? 5  SER A N    20 
ATOM 29013 C CA   . SER A 1 5  ? -5.739  22.966  9.830   1.00 0.00 ? 5  SER A CA   20 
ATOM 29014 C C    . SER A 1 5  ? -4.593  23.818  9.293   1.00 0.00 ? 5  SER A C    20 
ATOM 29015 O O    . SER A 1 5  ? -4.640  25.047  9.345   1.00 0.00 ? 5  SER A O    20 
ATOM 29016 C CB   . SER A 1 5  ? -6.913  22.995  8.850   1.00 0.00 ? 5  SER A CB   20 
ATOM 29017 O OG   . SER A 1 5  ? -7.076  24.286  8.286   1.00 0.00 ? 5  SER A OG   20 
ATOM 29018 H H    . SER A 1 5  ? -6.790  24.189  11.203  1.00 0.00 ? 5  SER A H    20 
ATOM 29019 H HA   . SER A 1 5  ? -5.396  21.948  9.937   1.00 0.00 ? 5  SER A HA   20 
ATOM 29020 H HB2  . SER A 1 5  ? -6.733  22.289  8.054   1.00 0.00 ? 5  SER A HB2  20 
ATOM 29021 H HB3  . SER A 1 5  ? -7.821  22.726  9.371   1.00 0.00 ? 5  SER A HB3  20 
ATOM 29022 H HG   . SER A 1 5  ? -6.781  24.276  7.373   1.00 0.00 ? 5  SER A HG   20 
ATOM 29023 N N    . SER A 1 6  ? -3.563  23.155  8.777   1.00 0.00 ? 6  SER A N    20 
ATOM 29024 C CA   . SER A 1 6  ? -2.401  23.849  8.234   1.00 0.00 ? 6  SER A CA   20 
ATOM 29025 C C    . SER A 1 6  ? -1.505  22.886  7.461   1.00 0.00 ? 6  SER A C    20 
ATOM 29026 O O    . SER A 1 6  ? -0.953  21.944  8.027   1.00 0.00 ? 6  SER A O    20 
ATOM 29027 C CB   . SER A 1 6  ? -1.605  24.513  9.359   1.00 0.00 ? 6  SER A CB   20 
ATOM 29028 O OG   . SER A 1 6  ? -1.319  23.589  10.395  1.00 0.00 ? 6  SER A OG   20 
ATOM 29029 H H    . SER A 1 6  ? -3.584  22.175  8.764   1.00 0.00 ? 6  SER A H    20 
ATOM 29030 H HA   . SER A 1 6  ? -2.758  24.612  7.558   1.00 0.00 ? 6  SER A HA   20 
ATOM 29031 H HB2  . SER A 1 6  ? -0.675  24.892  8.963   1.00 0.00 ? 6  SER A HB2  20 
ATOM 29032 H HB3  . SER A 1 6  ? -2.181  25.330  9.770   1.00 0.00 ? 6  SER A HB3  20 
ATOM 29033 H HG   . SER A 1 6  ? -0.407  23.695  10.675  1.00 0.00 ? 6  SER A HG   20 
ATOM 29034 N N    . GLY A 1 7  ? -1.366  23.131  6.161   1.00 0.00 ? 7  GLY A N    20 
ATOM 29035 C CA   . GLY A 1 7  ? -0.537  22.279  5.330   1.00 0.00 ? 7  GLY A CA   20 
ATOM 29036 C C    . GLY A 1 7  ? -1.024  22.216  3.896   1.00 0.00 ? 7  GLY A C    20 
ATOM 29037 O O    . GLY A 1 7  ? -0.967  23.208  3.171   1.00 0.00 ? 7  GLY A O    20 
ATOM 29038 H H    . GLY A 1 7  ? -1.830  23.898  5.764   1.00 0.00 ? 7  GLY A H    20 
ATOM 29039 H HA2  . GLY A 1 7  ? 0.474   22.658  5.340   1.00 0.00 ? 7  GLY A HA2  20 
ATOM 29040 H HA3  . GLY A 1 7  ? -0.540  21.280  5.743   1.00 0.00 ? 7  GLY A HA3  20 
ATOM 29041 N N    . MET A 1 8  ? -1.501  21.045  3.486   1.00 0.00 ? 8  MET A N    20 
ATOM 29042 C CA   . MET A 1 8  ? -2.000  20.857  2.128   1.00 0.00 ? 8  MET A CA   20 
ATOM 29043 C C    . MET A 1 8  ? -3.525  20.865  2.103   1.00 0.00 ? 8  MET A C    20 
ATOM 29044 O O    . MET A 1 8  ? -4.139  21.753  1.512   1.00 0.00 ? 8  MET A O    20 
ATOM 29045 C CB   . MET A 1 8  ? -1.476  19.542  1.547   1.00 0.00 ? 8  MET A CB   20 
ATOM 29046 C CG   . MET A 1 8  ? -0.148  19.685  0.822   1.00 0.00 ? 8  MET A CG   20 
ATOM 29047 S SD   . MET A 1 8  ? -0.226  20.860  -0.545  1.00 0.00 ? 8  MET A SD   20 
ATOM 29048 C CE   . MET A 1 8  ? 1.157   20.311  -1.542  1.00 0.00 ? 8  MET A CE   20 
ATOM 29049 H H    . MET A 1 8  ? -1.521  20.290  4.111   1.00 0.00 ? 8  MET A H    20 
ATOM 29050 H HA   . MET A 1 8  ? -1.637  21.676  1.526   1.00 0.00 ? 8  MET A HA   20 
ATOM 29051 H HB2  . MET A 1 8  ? -1.347  18.833  2.351   1.00 0.00 ? 8  MET A HB2  20 
ATOM 29052 H HB3  . MET A 1 8  ? -2.203  19.156  0.849   1.00 0.00 ? 8  MET A HB3  20 
ATOM 29053 H HG2  . MET A 1 8  ? 0.598   20.024  1.525   1.00 0.00 ? 8  MET A HG2  20 
ATOM 29054 H HG3  . MET A 1 8  ? 0.140   18.720  0.433   1.00 0.00 ? 8  MET A HG3  20 
ATOM 29055 H HE1  . MET A 1 8  ? 1.951   19.964  -0.897  1.00 0.00 ? 8  MET A HE1  20 
ATOM 29056 H HE2  . MET A 1 8  ? 0.838   19.506  -2.187  1.00 0.00 ? 8  MET A HE2  20 
ATOM 29057 H HE3  . MET A 1 8  ? 1.515   21.134  -2.143  1.00 0.00 ? 8  MET A HE3  20 
ATOM 29058 N N    . GLU A 1 9  ? -4.129  19.872  2.747   1.00 0.00 ? 9  GLU A N    20 
ATOM 29059 C CA   . GLU A 1 9  ? -5.582  19.766  2.796   1.00 0.00 ? 9  GLU A CA   20 
ATOM 29060 C C    . GLU A 1 9  ? -6.166  19.633  1.393   1.00 0.00 ? 9  GLU A C    20 
ATOM 29061 O O    . GLU A 1 9  ? -7.165  20.270  1.061   1.00 0.00 ? 9  GLU A O    20 
ATOM 29062 C CB   . GLU A 1 9  ? -6.181  20.987  3.496   1.00 0.00 ? 9  GLU A CB   20 
ATOM 29063 C CG   . GLU A 1 9  ? -5.734  21.142  4.940   1.00 0.00 ? 9  GLU A CG   20 
ATOM 29064 C CD   . GLU A 1 9  ? -6.096  22.494  5.522   1.00 0.00 ? 9  GLU A CD   20 
ATOM 29065 O OE1  . GLU A 1 9  ? -7.295  22.728  5.779   1.00 0.00 ? 9  GLU A OE1  20 
ATOM 29066 O OE2  . GLU A 1 9  ? -5.179  23.319  5.719   1.00 0.00 ? 9  GLU A OE2  20 
ATOM 29067 H H    . GLU A 1 9  ? -3.584  19.194  3.199   1.00 0.00 ? 9  GLU A H    20 
ATOM 29068 H HA   . GLU A 1 9  ? -5.831  18.880  3.362   1.00 0.00 ? 9  GLU A HA   20 
ATOM 29069 H HB2  . GLU A 1 9  ? -5.893  21.875  2.954   1.00 0.00 ? 9  GLU A HB2  20 
ATOM 29070 H HB3  . GLU A 1 9  ? -7.258  20.902  3.483   1.00 0.00 ? 9  GLU A HB3  20 
ATOM 29071 H HG2  . GLU A 1 9  ? -6.206  20.374  5.534   1.00 0.00 ? 9  GLU A HG2  20 
ATOM 29072 H HG3  . GLU A 1 9  ? -4.661  21.022  4.986   1.00 0.00 ? 9  GLU A HG3  20 
ATOM 29073 N N    . GLY A 1 10 ? -5.533  18.801  0.571   1.00 0.00 ? 10 GLY A N    20 
ATOM 29074 C CA   . GLY A 1 10 ? -6.003  18.600  -0.787  1.00 0.00 ? 10 GLY A CA   20 
ATOM 29075 C C    . GLY A 1 10 ? -5.499  17.303  -1.389  1.00 0.00 ? 10 GLY A C    20 
ATOM 29076 O O    . GLY A 1 10 ? -6.206  16.296  -1.429  1.00 0.00 ? 10 GLY A O    20 
ATOM 29077 H H    . GLY A 1 10 ? -4.741  18.320  0.890   1.00 0.00 ? 10 GLY A H    20 
ATOM 29078 H HA2  . GLY A 1 10 ? -7.082  18.588  -0.786  1.00 0.00 ? 10 GLY A HA2  20 
ATOM 29079 H HA3  . GLY A 1 10 ? -5.663  19.423  -1.399  1.00 0.00 ? 10 GLY A HA3  20 
ATOM 29080 N N    . PRO A 1 11 ? -4.248  17.317  -1.873  1.00 0.00 ? 11 PRO A N    20 
ATOM 29081 C CA   . PRO A 1 11 ? -3.622  16.142  -2.486  1.00 0.00 ? 11 PRO A CA   20 
ATOM 29082 C C    . PRO A 1 11 ? -3.320  15.048  -1.466  1.00 0.00 ? 11 PRO A C    20 
ATOM 29083 O O    . PRO A 1 11 ? -2.877  13.956  -1.825  1.00 0.00 ? 11 PRO A O    20 
ATOM 29084 C CB   . PRO A 1 11 ? -2.323  16.697  -3.075  1.00 0.00 ? 11 PRO A CB   20 
ATOM 29085 C CG   . PRO A 1 11 ? -2.017  17.900  -2.250  1.00 0.00 ? 11 PRO A CG   20 
ATOM 29086 C CD   . PRO A 1 11 ? -3.347  18.483  -1.858  1.00 0.00 ? 11 PRO A CD   20 
ATOM 29087 H HA   . PRO A 1 11 ? -4.234  15.735  -3.278  1.00 0.00 ? 11 PRO A HA   20 
ATOM 29088 H HB2  . PRO A 1 11 ? -1.542  15.954  -2.995  1.00 0.00 ? 11 PRO A HB2  20 
ATOM 29089 H HB3  . PRO A 1 11 ? -2.476  16.958  -4.111  1.00 0.00 ? 11 PRO A HB3  20 
ATOM 29090 H HG2  . PRO A 1 11 ? -1.461  17.611  -1.371  1.00 0.00 ? 11 PRO A HG2  20 
ATOM 29091 H HG3  . PRO A 1 11 ? -1.454  18.612  -2.835  1.00 0.00 ? 11 PRO A HG3  20 
ATOM 29092 H HD2  . PRO A 1 11 ? -3.293  18.916  -0.871  1.00 0.00 ? 11 PRO A HD2  20 
ATOM 29093 H HD3  . PRO A 1 11 ? -3.663  19.222  -2.580  1.00 0.00 ? 11 PRO A HD3  20 
ATOM 29094 N N    . LEU A 1 12 ? -3.563  15.348  -0.195  1.00 0.00 ? 12 LEU A N    20 
ATOM 29095 C CA   . LEU A 1 12 ? -3.317  14.390  0.877   1.00 0.00 ? 12 LEU A CA   20 
ATOM 29096 C C    . LEU A 1 12 ? -4.427  13.345  0.939   1.00 0.00 ? 12 LEU A C    20 
ATOM 29097 O O    . LEU A 1 12 ? -4.162  12.144  0.962   1.00 0.00 ? 12 LEU A O    20 
ATOM 29098 C CB   . LEU A 1 12 ? -3.208  15.114  2.220   1.00 0.00 ? 12 LEU A CB   20 
ATOM 29099 C CG   . LEU A 1 12 ? -1.885  15.834  2.489   1.00 0.00 ? 12 LEU A CG   20 
ATOM 29100 C CD1  . LEU A 1 12 ? -2.007  16.737  3.706   1.00 0.00 ? 12 LEU A CD1  20 
ATOM 29101 C CD2  . LEU A 1 12 ? -0.760  14.827  2.679   1.00 0.00 ? 12 LEU A CD2  20 
ATOM 29102 H H    . LEU A 1 12 ? -3.915  16.234  0.029   1.00 0.00 ? 12 LEU A H    20 
ATOM 29103 H HA   . LEU A 1 12 ? -2.382  13.892  0.669   1.00 0.00 ? 12 LEU A HA   20 
ATOM 29104 H HB2  . LEU A 1 12 ? -3.998  15.848  2.265   1.00 0.00 ? 12 LEU A HB2  20 
ATOM 29105 H HB3  . LEU A 1 12 ? -3.353  14.383  3.002   1.00 0.00 ? 12 LEU A HB3  20 
ATOM 29106 H HG   . LEU A 1 12 ? -1.640  16.454  1.637   1.00 0.00 ? 12 LEU A HG   20 
ATOM 29107 H HD11 . LEU A 1 12 ? -1.075  17.259  3.862   1.00 0.00 ? 12 LEU A HD11 20 
ATOM 29108 H HD12 . LEU A 1 12 ? -2.234  16.139  4.577   1.00 0.00 ? 12 LEU A HD12 20 
ATOM 29109 H HD13 . LEU A 1 12 ? -2.799  17.453  3.545   1.00 0.00 ? 12 LEU A HD13 20 
ATOM 29110 H HD21 . LEU A 1 12 ? 0.165   15.249  2.315   1.00 0.00 ? 12 LEU A HD21 20 
ATOM 29111 H HD22 . LEU A 1 12 ? -0.986  13.926  2.128   1.00 0.00 ? 12 LEU A HD22 20 
ATOM 29112 H HD23 . LEU A 1 12 ? -0.660  14.593  3.729   1.00 0.00 ? 12 LEU A HD23 20 
ATOM 29113 N N    . ASN A 1 13 ? -5.671  13.812  0.964   1.00 0.00 ? 13 ASN A N    20 
ATOM 29114 C CA   . ASN A 1 13 ? -6.822  12.918  1.021   1.00 0.00 ? 13 ASN A CA   20 
ATOM 29115 C C    . ASN A 1 13 ? -6.746  11.863  -0.078  1.00 0.00 ? 13 ASN A C    20 
ATOM 29116 O O    . ASN A 1 13 ? -6.912  10.670  0.179   1.00 0.00 ? 13 ASN A O    20 
ATOM 29117 C CB   . ASN A 1 13 ? -8.121  13.716  0.888   1.00 0.00 ? 13 ASN A CB   20 
ATOM 29118 C CG   . ASN A 1 13 ? -9.321  12.959  1.422   1.00 0.00 ? 13 ASN A CG   20 
ATOM 29119 O OD1  . ASN A 1 13 ? -9.353  12.566  2.589   1.00 0.00 ? 13 ASN A OD1  20 
ATOM 29120 N ND2  . ASN A 1 13 ? -10.317 12.751  0.569   1.00 0.00 ? 13 ASN A ND2  20 
ATOM 29121 H H    . ASN A 1 13 ? -5.819  14.781  0.943   1.00 0.00 ? 13 ASN A H    20 
ATOM 29122 H HA   . ASN A 1 13 ? -6.810  12.424  1.980   1.00 0.00 ? 13 ASN A HA   20 
ATOM 29123 H HB2  . ASN A 1 13 ? -8.027  14.639  1.441   1.00 0.00 ? 13 ASN A HB2  20 
ATOM 29124 H HB3  . ASN A 1 13 ? -8.294  13.940  -0.154  1.00 0.00 ? 13 ASN A HB3  20 
ATOM 29125 H HD21 . ASN A 1 13 ? -10.223 13.092  -0.345  1.00 0.00 ? 13 ASN A HD21 20 
ATOM 29126 H HD22 . ASN A 1 13 ? -11.106 12.265  0.888   1.00 0.00 ? 13 ASN A HD22 20 
ATOM 29127 N N    . LEU A 1 14 ? -6.492  12.309  -1.303  1.00 0.00 ? 14 LEU A N    20 
ATOM 29128 C CA   . LEU A 1 14 ? -6.393  11.403  -2.443  1.00 0.00 ? 14 LEU A CA   20 
ATOM 29129 C C    . LEU A 1 14 ? -5.475  10.228  -2.125  1.00 0.00 ? 14 LEU A C    20 
ATOM 29130 O O    . LEU A 1 14 ? -5.817  9.074   -2.380  1.00 0.00 ? 14 LEU A O    20 
ATOM 29131 C CB   . LEU A 1 14 ? -5.875  12.153  -3.671  1.00 0.00 ? 14 LEU A CB   20 
ATOM 29132 C CG   . LEU A 1 14 ? -6.938  12.795  -4.564  1.00 0.00 ? 14 LEU A CG   20 
ATOM 29133 C CD1  . LEU A 1 14 ? -6.287  13.652  -5.638  1.00 0.00 ? 14 LEU A CD1  20 
ATOM 29134 C CD2  . LEU A 1 14 ? -7.821  11.727  -5.193  1.00 0.00 ? 14 LEU A CD2  20 
ATOM 29135 H H    . LEU A 1 14 ? -6.369  13.270  -1.446  1.00 0.00 ? 14 LEU A H    20 
ATOM 29136 H HA   . LEU A 1 14 ? -7.383  11.025  -2.652  1.00 0.00 ? 14 LEU A HA   20 
ATOM 29137 H HB2  . LEU A 1 14 ? -5.216  12.935  -3.328  1.00 0.00 ? 14 LEU A HB2  20 
ATOM 29138 H HB3  . LEU A 1 14 ? -5.315  11.451  -4.274  1.00 0.00 ? 14 LEU A HB3  20 
ATOM 29139 H HG   . LEU A 1 14 ? -7.566  13.436  -3.961  1.00 0.00 ? 14 LEU A HG   20 
ATOM 29140 H HD11 . LEU A 1 14 ? -7.039  14.254  -6.123  1.00 0.00 ? 14 LEU A HD11 20 
ATOM 29141 H HD12 . LEU A 1 14 ? -5.810  13.014  -6.367  1.00 0.00 ? 14 LEU A HD12 20 
ATOM 29142 H HD13 . LEU A 1 14 ? -5.546  14.295  -5.185  1.00 0.00 ? 14 LEU A HD13 20 
ATOM 29143 H HD21 . LEU A 1 14 ? -7.766  11.804  -6.269  1.00 0.00 ? 14 LEU A HD21 20 
ATOM 29144 H HD22 . LEU A 1 14 ? -8.843  11.871  -4.874  1.00 0.00 ? 14 LEU A HD22 20 
ATOM 29145 H HD23 . LEU A 1 14 ? -7.481  10.750  -4.884  1.00 0.00 ? 14 LEU A HD23 20 
ATOM 29146 N N    . ALA A 1 15 ? -4.308  10.530  -1.565  1.00 0.00 ? 15 ALA A N    20 
ATOM 29147 C CA   . ALA A 1 15 ? -3.342  9.498   -1.208  1.00 0.00 ? 15 ALA A CA   20 
ATOM 29148 C C    . ALA A 1 15 ? -3.889  8.588   -0.114  1.00 0.00 ? 15 ALA A C    20 
ATOM 29149 O O    . ALA A 1 15 ? -3.651  7.380   -0.120  1.00 0.00 ? 15 ALA A O    20 
ATOM 29150 C CB   . ALA A 1 15 ? -2.032  10.132  -0.764  1.00 0.00 ? 15 ALA A CB   20 
ATOM 29151 H H    . ALA A 1 15 ? -4.092  11.468  -1.386  1.00 0.00 ? 15 ALA A H    20 
ATOM 29152 H HA   . ALA A 1 15 ? -3.146  8.905   -2.090  1.00 0.00 ? 15 ALA A HA   20 
ATOM 29153 H HB1  . ALA A 1 15 ? -2.174  10.617  0.191   1.00 0.00 ? 15 ALA A HB1  20 
ATOM 29154 H HB2  . ALA A 1 15 ? -1.275  9.367   -0.671  1.00 0.00 ? 15 ALA A HB2  20 
ATOM 29155 H HB3  . ALA A 1 15 ? -1.719  10.861  -1.496  1.00 0.00 ? 15 ALA A HB3  20 
ATOM 29156 N N    . HIS A 1 16 ? -4.623  9.176   0.826   1.00 0.00 ? 16 HIS A N    20 
ATOM 29157 C CA   . HIS A 1 16 ? -5.205  8.418   1.928   1.00 0.00 ? 16 HIS A CA   20 
ATOM 29158 C C    . HIS A 1 16 ? -6.247  7.428   1.416   1.00 0.00 ? 16 HIS A C    20 
ATOM 29159 O O    . HIS A 1 16 ? -6.276  6.272   1.836   1.00 0.00 ? 16 HIS A O    20 
ATOM 29160 C CB   . HIS A 1 16 ? -5.840  9.364   2.947   1.00 0.00 ? 16 HIS A CB   20 
ATOM 29161 C CG   . HIS A 1 16 ? -4.873  10.342  3.541   1.00 0.00 ? 16 HIS A CG   20 
ATOM 29162 N ND1  . HIS A 1 16 ? -5.117  11.023  4.714   1.00 0.00 ? 16 HIS A ND1  20 
ATOM 29163 C CD2  . HIS A 1 16 ? -3.654  10.750  3.117   1.00 0.00 ? 16 HIS A CD2  20 
ATOM 29164 C CE1  . HIS A 1 16 ? -4.091  11.809  4.986   1.00 0.00 ? 16 HIS A CE1  20 
ATOM 29165 N NE2  . HIS A 1 16 ? -3.189  11.662  4.032   1.00 0.00 ? 16 HIS A NE2  20 
ATOM 29166 H H    . HIS A 1 16 ? -4.778  10.142  0.777   1.00 0.00 ? 16 HIS A H    20 
ATOM 29167 H HA   . HIS A 1 16 ? -4.409  7.868   2.408   1.00 0.00 ? 16 HIS A HA   20 
ATOM 29168 H HB2  . HIS A 1 16 ? -6.626  9.927   2.465   1.00 0.00 ? 16 HIS A HB2  20 
ATOM 29169 H HB3  . HIS A 1 16 ? -6.263  8.783   3.754   1.00 0.00 ? 16 HIS A HB3  20 
ATOM 29170 H HD1  . HIS A 1 16 ? -5.923  10.944  5.265   1.00 0.00 ? 16 HIS A HD1  20 
ATOM 29171 H HD2  . HIS A 1 16 ? -3.141  10.420  2.224   1.00 0.00 ? 16 HIS A HD2  20 
ATOM 29172 H HE1  . HIS A 1 16 ? -4.003  12.461  5.842   1.00 0.00 ? 16 HIS A HE1  20 
ATOM 29173 H HE2  . HIS A 1 16 ? -2.369  12.191  3.944   1.00 0.00 ? 16 HIS A HE2  20 
ATOM 29174 N N    . GLN A 1 17 ? -7.100  7.891   0.509   1.00 0.00 ? 17 GLN A N    20 
ATOM 29175 C CA   . GLN A 1 17 ? -8.145  7.046   -0.058  1.00 0.00 ? 17 GLN A CA   20 
ATOM 29176 C C    . GLN A 1 17 ? -7.583  5.691   -0.473  1.00 0.00 ? 17 GLN A C    20 
ATOM 29177 O O    . GLN A 1 17 ? -8.169  4.650   -0.177  1.00 0.00 ? 17 GLN A O    20 
ATOM 29178 C CB   . GLN A 1 17 ? -8.789  7.735   -1.263  1.00 0.00 ? 17 GLN A CB   20 
ATOM 29179 C CG   . GLN A 1 17 ? -9.864  8.741   -0.885  1.00 0.00 ? 17 GLN A CG   20 
ATOM 29180 C CD   . GLN A 1 17 ? -10.894 8.934   -1.981  1.00 0.00 ? 17 GLN A CD   20 
ATOM 29181 O OE1  . GLN A 1 17 ? -11.615 8.003   -2.342  1.00 0.00 ? 17 GLN A OE1  20 
ATOM 29182 N NE2  . GLN A 1 17 ? -10.969 10.146  -2.517  1.00 0.00 ? 17 GLN A NE2  20 
ATOM 29183 H H    . GLN A 1 17 ? -7.026  8.822   0.214   1.00 0.00 ? 17 GLN A H    20 
ATOM 29184 H HA   . GLN A 1 17 ? -8.896  6.893   0.701   1.00 0.00 ? 17 GLN A HA   20 
ATOM 29185 H HB2  . GLN A 1 17 ? -8.022  8.252   -1.820  1.00 0.00 ? 17 GLN A HB2  20 
ATOM 29186 H HB3  . GLN A 1 17 ? -9.237  6.983   -1.895  1.00 0.00 ? 17 GLN A HB3  20 
ATOM 29187 H HG2  . GLN A 1 17 ? -10.368 8.394   0.004   1.00 0.00 ? 17 GLN A HG2  20 
ATOM 29188 H HG3  . GLN A 1 17 ? -9.393  9.692   -0.682  1.00 0.00 ? 17 GLN A HG3  20 
ATOM 29189 H HE21 . GLN A 1 17 ? -10.362 10.839  -2.180  1.00 0.00 ? 17 GLN A HE21 20 
ATOM 29190 H HE22 . GLN A 1 17 ? -11.625 10.299  -3.227  1.00 0.00 ? 17 GLN A HE22 20 
ATOM 29191 N N    . GLN A 1 18 ? -6.445  5.712   -1.159  1.00 0.00 ? 18 GLN A N    20 
ATOM 29192 C CA   . GLN A 1 18 ? -5.805  4.484   -1.615  1.00 0.00 ? 18 GLN A CA   20 
ATOM 29193 C C    . GLN A 1 18 ? -5.366  3.627   -0.432  1.00 0.00 ? 18 GLN A C    20 
ATOM 29194 O O    . GLN A 1 18 ? -5.744  2.460   -0.324  1.00 0.00 ? 18 GLN A O    20 
ATOM 29195 C CB   . GLN A 1 18 ? -4.600  4.809   -2.499  1.00 0.00 ? 18 GLN A CB   20 
ATOM 29196 C CG   . GLN A 1 18 ? -4.979  5.274   -3.896  1.00 0.00 ? 18 GLN A CG   20 
ATOM 29197 C CD   . GLN A 1 18 ? -5.935  4.324   -4.589  1.00 0.00 ? 18 GLN A CD   20 
ATOM 29198 O OE1  . GLN A 1 18 ? -7.138  4.332   -4.325  1.00 0.00 ? 18 GLN A OE1  20 
ATOM 29199 N NE2  . GLN A 1 18 ? -5.404  3.497   -5.482  1.00 0.00 ? 18 GLN A NE2  20 
ATOM 29200 H H    . GLN A 1 18 ? -6.026  6.573   -1.364  1.00 0.00 ? 18 GLN A H    20 
ATOM 29201 H HA   . GLN A 1 18 ? -6.527  3.930   -2.196  1.00 0.00 ? 18 GLN A HA   20 
ATOM 29202 H HB2  . GLN A 1 18 ? -4.022  5.589   -2.027  1.00 0.00 ? 18 GLN A HB2  20 
ATOM 29203 H HB3  . GLN A 1 18 ? -3.987  3.924   -2.592  1.00 0.00 ? 18 GLN A HB3  20 
ATOM 29204 H HG2  . GLN A 1 18 ? -5.449  6.244   -3.824  1.00 0.00 ? 18 GLN A HG2  20 
ATOM 29205 H HG3  . GLN A 1 18 ? -4.080  5.355   -4.490  1.00 0.00 ? 18 GLN A HG3  20 
ATOM 29206 H HE21 . GLN A 1 18 ? -4.438  3.545   -5.641  1.00 0.00 ? 18 GLN A HE21 20 
ATOM 29207 H HE22 . GLN A 1 18 ? -5.999  2.871   -5.944  1.00 0.00 ? 18 GLN A HE22 20 
ATOM 29208 N N    . SER A 1 19 ? -4.566  4.214   0.452   1.00 0.00 ? 19 SER A N    20 
ATOM 29209 C CA   . SER A 1 19 ? -4.072  3.503   1.626   1.00 0.00 ? 19 SER A CA   20 
ATOM 29210 C C    . SER A 1 19 ? -5.143  2.573   2.188   1.00 0.00 ? 19 SER A C    20 
ATOM 29211 O O    . SER A 1 19 ? -4.861  1.430   2.549   1.00 0.00 ? 19 SER A O    20 
ATOM 29212 C CB   . SER A 1 19 ? -3.627  4.496   2.701   1.00 0.00 ? 19 SER A CB   20 
ATOM 29213 O OG   . SER A 1 19 ? -3.272  3.827   3.898   1.00 0.00 ? 19 SER A OG   20 
ATOM 29214 H H    . SER A 1 19 ? -4.300  5.146   0.311   1.00 0.00 ? 19 SER A H    20 
ATOM 29215 H HA   . SER A 1 19 ? -3.222  2.911   1.321   1.00 0.00 ? 19 SER A HA   20 
ATOM 29216 H HB2  . SER A 1 19 ? -2.772  5.050   2.344   1.00 0.00 ? 19 SER A HB2  20 
ATOM 29217 H HB3  . SER A 1 19 ? -4.436  5.181   2.911   1.00 0.00 ? 19 SER A HB3  20 
ATOM 29218 H HG   . SER A 1 19 ? -3.397  4.418   4.644   1.00 0.00 ? 19 SER A HG   20 
ATOM 29219 N N    . ARG A 1 20 ? -6.372  3.072   2.260   1.00 0.00 ? 20 ARG A N    20 
ATOM 29220 C CA   . ARG A 1 20 ? -7.486  2.288   2.780   1.00 0.00 ? 20 ARG A CA   20 
ATOM 29221 C C    . ARG A 1 20 ? -7.658  0.996   1.986   1.00 0.00 ? 20 ARG A C    20 
ATOM 29222 O O    . ARG A 1 20 ? -7.694  -0.095  2.557   1.00 0.00 ? 20 ARG A O    20 
ATOM 29223 C CB   . ARG A 1 20 ? -8.779  3.104   2.732   1.00 0.00 ? 20 ARG A CB   20 
ATOM 29224 C CG   . ARG A 1 20 ? -8.925  4.081   3.887   1.00 0.00 ? 20 ARG A CG   20 
ATOM 29225 C CD   . ARG A 1 20 ? -10.360 4.562   4.031   1.00 0.00 ? 20 ARG A CD   20 
ATOM 29226 N NE   . ARG A 1 20 ? -10.730 5.505   2.979   1.00 0.00 ? 20 ARG A NE   20 
ATOM 29227 C CZ   . ARG A 1 20 ? -11.985 5.751   2.619   1.00 0.00 ? 20 ARG A CZ   20 
ATOM 29228 N NH1  . ARG A 1 20 ? -12.985 5.126   3.225   1.00 0.00 ? 20 ARG A NH1  20 
ATOM 29229 N NH2  . ARG A 1 20 ? -12.241 6.623   1.653   1.00 0.00 ? 20 ARG A NH2  20 
ATOM 29230 H H    . ARG A 1 20 ? -6.534  3.990   1.957   1.00 0.00 ? 20 ARG A H    20 
ATOM 29231 H HA   . ARG A 1 20 ? -7.266  2.039   3.807   1.00 0.00 ? 20 ARG A HA   20 
ATOM 29232 H HB2  . ARG A 1 20 ? -8.802  3.665   1.809   1.00 0.00 ? 20 ARG A HB2  20 
ATOM 29233 H HB3  . ARG A 1 20 ? -9.619  2.426   2.753   1.00 0.00 ? 20 ARG A HB3  20 
ATOM 29234 H HG2  . ARG A 1 20 ? -8.629  3.590   4.802   1.00 0.00 ? 20 ARG A HG2  20 
ATOM 29235 H HG3  . ARG A 1 20 ? -8.285  4.932   3.709   1.00 0.00 ? 20 ARG A HG3  20 
ATOM 29236 H HD2  . ARG A 1 20 ? -11.019 3.708   3.983   1.00 0.00 ? 20 ARG A HD2  20 
ATOM 29237 H HD3  . ARG A 1 20 ? -10.469 5.046   4.990   1.00 0.00 ? 20 ARG A HD3  20 
ATOM 29238 H HE   . ARG A 1 20 ? -10.006 5.978   2.518   1.00 0.00 ? 20 ARG A HE   20 
ATOM 29239 H HH11 . ARG A 1 20 ? -12.796 4.469   3.954   1.00 0.00 ? 20 ARG A HH11 20 
ATOM 29240 H HH12 . ARG A 1 20 ? -13.930 5.314   2.953   1.00 0.00 ? 20 ARG A HH12 20 
ATOM 29241 H HH21 . ARG A 1 20 ? -11.489 7.096   1.194   1.00 0.00 ? 20 ARG A HH21 20 
ATOM 29242 H HH22 . ARG A 1 20 ? -13.186 6.807   1.383   1.00 0.00 ? 20 ARG A HH22 20 
ATOM 29243 N N    . ARG A 1 21 ? -7.763  1.126   0.668   1.00 0.00 ? 21 ARG A N    20 
ATOM 29244 C CA   . ARG A 1 21 ? -7.933  -0.030  -0.203  1.00 0.00 ? 21 ARG A CA   20 
ATOM 29245 C C    . ARG A 1 21 ? -6.851  -1.073  0.059   1.00 0.00 ? 21 ARG A C    20 
ATOM 29246 O O    . ARG A 1 21 ? -7.143  -2.254  0.238   1.00 0.00 ? 21 ARG A O    20 
ATOM 29247 C CB   . ARG A 1 21 ? -7.896  0.401   -1.671  1.00 0.00 ? 21 ARG A CB   20 
ATOM 29248 C CG   . ARG A 1 21 ? -7.635  -0.745  -2.635  1.00 0.00 ? 21 ARG A CG   20 
ATOM 29249 C CD   . ARG A 1 21 ? -7.878  -0.326  -4.077  1.00 0.00 ? 21 ARG A CD   20 
ATOM 29250 N NE   . ARG A 1 21 ? -7.990  -1.476  -4.970  1.00 0.00 ? 21 ARG A NE   20 
ATOM 29251 C CZ   . ARG A 1 21 ? -7.962  -1.383  -6.295  1.00 0.00 ? 21 ARG A CZ   20 
ATOM 29252 N NH1  . ARG A 1 21 ? -7.825  -0.200  -6.877  1.00 0.00 ? 21 ARG A NH1  20 
ATOM 29253 N NH2  . ARG A 1 21 ? -8.069  -2.476  -7.040  1.00 0.00 ? 21 ARG A NH2  20 
ATOM 29254 H H    . ARG A 1 21 ? -7.727  2.022   0.272   1.00 0.00 ? 21 ARG A H    20 
ATOM 29255 H HA   . ARG A 1 21 ? -8.897  -0.467  0.010   1.00 0.00 ? 21 ARG A HA   20 
ATOM 29256 H HB2  . ARG A 1 21 ? -8.845  0.848   -1.927  1.00 0.00 ? 21 ARG A HB2  20 
ATOM 29257 H HB3  . ARG A 1 21 ? -7.115  1.135   -1.798  1.00 0.00 ? 21 ARG A HB3  20 
ATOM 29258 H HG2  . ARG A 1 21 ? -6.608  -1.062  -2.533  1.00 0.00 ? 21 ARG A HG2  20 
ATOM 29259 H HG3  . ARG A 1 21 ? -8.294  -1.565  -2.392  1.00 0.00 ? 21 ARG A HG3  20 
ATOM 29260 H HD2  . ARG A 1 21 ? -8.795  0.244   -4.122  1.00 0.00 ? 21 ARG A HD2  20 
ATOM 29261 H HD3  . ARG A 1 21 ? -7.055  0.292   -4.401  1.00 0.00 ? 21 ARG A HD3  20 
ATOM 29262 H HE   . ARG A 1 21 ? -8.091  -2.360  -4.560  1.00 0.00 ? 21 ARG A HE   20 
ATOM 29263 H HH11 . ARG A 1 21 ? -7.743  0.625   -6.318  1.00 0.00 ? 21 ARG A HH11 20 
ATOM 29264 H HH12 . ARG A 1 21 ? -7.803  -0.133  -7.875  1.00 0.00 ? 21 ARG A HH12 20 
ATOM 29265 H HH21 . ARG A 1 21 ? -8.171  -3.370  -6.604  1.00 0.00 ? 21 ARG A HH21 20 
ATOM 29266 H HH22 . ARG A 1 21 ? -8.047  -2.405  -8.036  1.00 0.00 ? 21 ARG A HH22 20 
ATOM 29267 N N    . ALA A 1 22 ? -5.599  -0.626  0.082   1.00 0.00 ? 22 ALA A N    20 
ATOM 29268 C CA   . ALA A 1 22 ? -4.473  -1.519  0.324   1.00 0.00 ? 22 ALA A CA   20 
ATOM 29269 C C    . ALA A 1 22 ? -4.747  -2.439  1.509   1.00 0.00 ? 22 ALA A C    20 
ATOM 29270 O O    . ALA A 1 22 ? -4.658  -3.661  1.393   1.00 0.00 ? 22 ALA A O    20 
ATOM 29271 C CB   . ALA A 1 22 ? -3.203  -0.716  0.559   1.00 0.00 ? 22 ALA A CB   20 
ATOM 29272 H H    . ALA A 1 22 ? -5.429  0.328   -0.067  1.00 0.00 ? 22 ALA A H    20 
ATOM 29273 H HA   . ALA A 1 22 ? -4.330  -2.123  -0.561  1.00 0.00 ? 22 ALA A HA   20 
ATOM 29274 H HB1  . ALA A 1 22 ? -3.090  0.015   -0.228  1.00 0.00 ? 22 ALA A HB1  20 
ATOM 29275 H HB2  . ALA A 1 22 ? -3.267  -0.212  1.512   1.00 0.00 ? 22 ALA A HB2  20 
ATOM 29276 H HB3  . ALA A 1 22 ? -2.352  -1.380  0.559   1.00 0.00 ? 22 ALA A HB3  20 
ATOM 29277 N N    . ASP A 1 23 ? -5.081  -1.843  2.649   1.00 0.00 ? 23 ASP A N    20 
ATOM 29278 C CA   . ASP A 1 23 ? -5.368  -2.609  3.856   1.00 0.00 ? 23 ASP A CA   20 
ATOM 29279 C C    . ASP A 1 23 ? -6.388  -3.707  3.573   1.00 0.00 ? 23 ASP A C    20 
ATOM 29280 O O    . ASP A 1 23 ? -6.099  -4.893  3.733   1.00 0.00 ? 23 ASP A O    20 
ATOM 29281 C CB   . ASP A 1 23 ? -5.887  -1.686  4.960   1.00 0.00 ? 23 ASP A CB   20 
ATOM 29282 C CG   . ASP A 1 23 ? -5.867  -2.347  6.324   1.00 0.00 ? 23 ASP A CG   20 
ATOM 29283 O OD1  . ASP A 1 23 ? -4.781  -2.409  6.938   1.00 0.00 ? 23 ASP A OD1  20 
ATOM 29284 O OD2  . ASP A 1 23 ? -6.938  -2.802  6.778   1.00 0.00 ? 23 ASP A OD2  20 
ATOM 29285 H H    . ASP A 1 23 ? -5.135  -0.865  2.679   1.00 0.00 ? 23 ASP A H    20 
ATOM 29286 H HA   . ASP A 1 23 ? -4.448  -3.067  4.186   1.00 0.00 ? 23 ASP A HA   20 
ATOM 29287 H HB2  . ASP A 1 23 ? -5.269  -0.801  5.001   1.00 0.00 ? 23 ASP A HB2  20 
ATOM 29288 H HB3  . ASP A 1 23 ? -6.903  -1.400  4.733   1.00 0.00 ? 23 ASP A HB3  20 
ATOM 29289 N N    . ARG A 1 24 ? -7.583  -3.304  3.152   1.00 0.00 ? 24 ARG A N    20 
ATOM 29290 C CA   . ARG A 1 24 ? -8.646  -4.254  2.849   1.00 0.00 ? 24 ARG A CA   20 
ATOM 29291 C C    . ARG A 1 24 ? -8.120  -5.406  1.998   1.00 0.00 ? 24 ARG A C    20 
ATOM 29292 O O    . ARG A 1 24 ? -8.577  -6.543  2.122   1.00 0.00 ? 24 ARG A O    20 
ATOM 29293 C CB   . ARG A 1 24 ? -9.795  -3.551  2.122   1.00 0.00 ? 24 ARG A CB   20 
ATOM 29294 C CG   . ARG A 1 24 ? -10.670 -2.710  3.037   1.00 0.00 ? 24 ARG A CG   20 
ATOM 29295 C CD   . ARG A 1 24 ? -11.726 -3.557  3.731   1.00 0.00 ? 24 ARG A CD   20 
ATOM 29296 N NE   . ARG A 1 24 ? -11.208 -4.195  4.939   1.00 0.00 ? 24 ARG A NE   20 
ATOM 29297 C CZ   . ARG A 1 24 ? -11.934 -4.986  5.720   1.00 0.00 ? 24 ARG A CZ   20 
ATOM 29298 N NH1  . ARG A 1 24 ? -13.201 -5.237  5.422   1.00 0.00 ? 24 ARG A NH1  20 
ATOM 29299 N NH2  . ARG A 1 24 ? -11.392 -5.529  6.803   1.00 0.00 ? 24 ARG A NH2  20 
ATOM 29300 H H    . ARG A 1 24 ? -7.753  -2.345  3.044   1.00 0.00 ? 24 ARG A H    20 
ATOM 29301 H HA   . ARG A 1 24 ? -9.013  -4.651  3.784   1.00 0.00 ? 24 ARG A HA   20 
ATOM 29302 H HB2  . ARG A 1 24 ? -9.382  -2.905  1.362   1.00 0.00 ? 24 ARG A HB2  20 
ATOM 29303 H HB3  . ARG A 1 24 ? -10.416 -4.297  1.651   1.00 0.00 ? 24 ARG A HB3  20 
ATOM 29304 H HG2  . ARG A 1 24 ? -10.049 -2.244  3.787   1.00 0.00 ? 24 ARG A HG2  20 
ATOM 29305 H HG3  . ARG A 1 24 ? -11.161 -1.949  2.449   1.00 0.00 ? 24 ARG A HG3  20 
ATOM 29306 H HD2  . ARG A 1 24 ? -12.558 -2.924  3.998   1.00 0.00 ? 24 ARG A HD2  20 
ATOM 29307 H HD3  . ARG A 1 24 ? -12.061 -4.322  3.046   1.00 0.00 ? 24 ARG A HD3  20 
ATOM 29308 H HE   . ARG A 1 24 ? -10.274 -4.023  5.178   1.00 0.00 ? 24 ARG A HE   20 
ATOM 29309 H HH11 . ARG A 1 24 ? -13.612 -4.830  4.606   1.00 0.00 ? 24 ARG A HH11 20 
ATOM 29310 H HH12 . ARG A 1 24 ? -13.745 -5.835  6.011   1.00 0.00 ? 24 ARG A HH12 20 
ATOM 29311 H HH21 . ARG A 1 24 ? -10.437 -5.343  7.031   1.00 0.00 ? 24 ARG A HH21 20 
ATOM 29312 H HH22 . ARG A 1 24 ? -11.939 -6.125  7.390   1.00 0.00 ? 24 ARG A HH22 20 
ATOM 29313 N N    . LEU A 1 25 ? -7.159  -5.104  1.133   1.00 0.00 ? 25 LEU A N    20 
ATOM 29314 C CA   . LEU A 1 25 ? -6.570  -6.114  0.260   1.00 0.00 ? 25 LEU A CA   20 
ATOM 29315 C C    . LEU A 1 25 ? -5.615  -7.015  1.036   1.00 0.00 ? 25 LEU A C    20 
ATOM 29316 O O    . LEU A 1 25 ? -5.572  -8.227  0.817   1.00 0.00 ? 25 LEU A O    20 
ATOM 29317 C CB   . LEU A 1 25 ? -5.829  -5.445  -0.899  1.00 0.00 ? 25 LEU A CB   20 
ATOM 29318 C CG   . LEU A 1 25 ? -6.705  -4.868  -2.012  1.00 0.00 ? 25 LEU A CG   20 
ATOM 29319 C CD1  . LEU A 1 25 ? -5.924  -3.855  -2.834  1.00 0.00 ? 25 LEU A CD1  20 
ATOM 29320 C CD2  . LEU A 1 25 ? -7.239  -5.982  -2.901  1.00 0.00 ? 25 LEU A CD2  20 
ATOM 29321 H H    . LEU A 1 25 ? -6.836  -4.181  1.079   1.00 0.00 ? 25 LEU A H    20 
ATOM 29322 H HA   . LEU A 1 25 ? -7.373  -6.717  -0.137  1.00 0.00 ? 25 LEU A HA   20 
ATOM 29323 H HB2  . LEU A 1 25 ? -5.238  -4.639  -0.493  1.00 0.00 ? 25 LEU A HB2  20 
ATOM 29324 H HB3  . LEU A 1 25 ? -5.174  -6.183  -1.341  1.00 0.00 ? 25 LEU A HB3  20 
ATOM 29325 H HG   . LEU A 1 25 ? -7.549  -4.358  -1.569  1.00 0.00 ? 25 LEU A HG   20 
ATOM 29326 H HD11 . LEU A 1 25 ? -6.493  -3.590  -3.713  1.00 0.00 ? 25 LEU A HD11 20 
ATOM 29327 H HD12 . LEU A 1 25 ? -4.979  -4.285  -3.133  1.00 0.00 ? 25 LEU A HD12 20 
ATOM 29328 H HD13 . LEU A 1 25 ? -5.746  -2.971  -2.240  1.00 0.00 ? 25 LEU A HD13 20 
ATOM 29329 H HD21 . LEU A 1 25 ? -8.216  -5.708  -3.272  1.00 0.00 ? 25 LEU A HD21 20 
ATOM 29330 H HD22 . LEU A 1 25 ? -7.315  -6.895  -2.329  1.00 0.00 ? 25 LEU A HD22 20 
ATOM 29331 H HD23 . LEU A 1 25 ? -6.567  -6.132  -3.733  1.00 0.00 ? 25 LEU A HD23 20 
ATOM 29332 N N    . LEU A 1 26 ? -4.853  -6.418  1.945   1.00 0.00 ? 26 LEU A N    20 
ATOM 29333 C CA   . LEU A 1 26 ? -3.900  -7.166  2.757   1.00 0.00 ? 26 LEU A CA   20 
ATOM 29334 C C    . LEU A 1 26 ? -4.612  -8.222  3.597   1.00 0.00 ? 26 LEU A C    20 
ATOM 29335 O O    . LEU A 1 26 ? -4.080  -9.308  3.828   1.00 0.00 ? 26 LEU A O    20 
ATOM 29336 C CB   . LEU A 1 26 ? -3.118  -6.217  3.666   1.00 0.00 ? 26 LEU A CB   20 
ATOM 29337 C CG   . LEU A 1 26 ? -2.590  -6.818  4.969   1.00 0.00 ? 26 LEU A CG   20 
ATOM 29338 C CD1  . LEU A 1 26 ? -1.448  -7.783  4.688   1.00 0.00 ? 26 LEU A CD1  20 
ATOM 29339 C CD2  . LEU A 1 26 ? -2.139  -5.719  5.920   1.00 0.00 ? 26 LEU A CD2  20 
ATOM 29340 H H    . LEU A 1 26 ? -4.933  -5.450  2.075   1.00 0.00 ? 26 LEU A H    20 
ATOM 29341 H HA   . LEU A 1 26 ? -3.212  -7.661  2.088   1.00 0.00 ? 26 LEU A HA   20 
ATOM 29342 H HB2  . LEU A 1 26 ? -2.272  -5.846  3.107   1.00 0.00 ? 26 LEU A HB2  20 
ATOM 29343 H HB3  . LEU A 1 26 ? -3.768  -5.393  3.920   1.00 0.00 ? 26 LEU A HB3  20 
ATOM 29344 H HG   . LEU A 1 26 ? -3.384  -7.373  5.450   1.00 0.00 ? 26 LEU A HG   20 
ATOM 29345 H HD11 . LEU A 1 26 ? -0.508  -7.256  4.748   1.00 0.00 ? 26 LEU A HD11 20 
ATOM 29346 H HD12 . LEU A 1 26 ? -1.564  -8.200  3.698   1.00 0.00 ? 26 LEU A HD12 20 
ATOM 29347 H HD13 . LEU A 1 26 ? -1.462  -8.580  5.417   1.00 0.00 ? 26 LEU A HD13 20 
ATOM 29348 H HD21 . LEU A 1 26 ? -1.416  -6.119  6.615   1.00 0.00 ? 26 LEU A HD21 20 
ATOM 29349 H HD22 . LEU A 1 26 ? -2.993  -5.343  6.465   1.00 0.00 ? 26 LEU A HD22 20 
ATOM 29350 H HD23 . LEU A 1 26 ? -1.691  -4.916  5.354   1.00 0.00 ? 26 LEU A HD23 20 
ATOM 29351 N N    . ALA A 1 27 ? -5.818  -7.896  4.050   1.00 0.00 ? 27 ALA A N    20 
ATOM 29352 C CA   . ALA A 1 27 ? -6.604  -8.817  4.861   1.00 0.00 ? 27 ALA A CA   20 
ATOM 29353 C C    . ALA A 1 27 ? -7.016  -10.044 4.054   1.00 0.00 ? 27 ALA A C    20 
ATOM 29354 O O    . ALA A 1 27 ? -7.013  -11.164 4.565   1.00 0.00 ? 27 ALA A O    20 
ATOM 29355 C CB   . ALA A 1 27 ? -7.832  -8.113  5.419   1.00 0.00 ? 27 ALA A CB   20 
ATOM 29356 H H    . ALA A 1 27 ? -6.188  -7.015  3.833   1.00 0.00 ? 27 ALA A H    20 
ATOM 29357 H HA   . ALA A 1 27 ? -5.993  -9.135  5.693   1.00 0.00 ? 27 ALA A HA   20 
ATOM 29358 H HB1  . ALA A 1 27 ? -7.689  -7.921  6.472   1.00 0.00 ? 27 ALA A HB1  20 
ATOM 29359 H HB2  . ALA A 1 27 ? -7.978  -7.178  4.899   1.00 0.00 ? 27 ALA A HB2  20 
ATOM 29360 H HB3  . ALA A 1 27 ? -8.700  -8.741  5.282   1.00 0.00 ? 27 ALA A HB3  20 
ATOM 29361 N N    . ALA A 1 28 ? -7.372  -9.825  2.793   1.00 0.00 ? 28 ALA A N    20 
ATOM 29362 C CA   . ALA A 1 28 ? -7.785  -10.913 1.915   1.00 0.00 ? 28 ALA A CA   20 
ATOM 29363 C C    . ALA A 1 28 ? -6.577  -11.638 1.332   1.00 0.00 ? 28 ALA A C    20 
ATOM 29364 O O    . ALA A 1 28 ? -6.721  -12.561 0.533   1.00 0.00 ? 28 ALA A O    20 
ATOM 29365 C CB   . ALA A 1 28 ? -8.674  -10.383 0.800   1.00 0.00 ? 28 ALA A CB   20 
ATOM 29366 H H    . ALA A 1 28 ? -7.354  -8.910  2.443   1.00 0.00 ? 28 ALA A H    20 
ATOM 29367 H HA   . ALA A 1 28 ? -8.364  -11.613 2.501   1.00 0.00 ? 28 ALA A HA   20 
ATOM 29368 H HB1  . ALA A 1 28 ? -8.176  -9.563  0.303   1.00 0.00 ? 28 ALA A HB1  20 
ATOM 29369 H HB2  . ALA A 1 28 ? -8.867  -11.172 0.088   1.00 0.00 ? 28 ALA A HB2  20 
ATOM 29370 H HB3  . ALA A 1 28 ? -9.608  -10.038 1.217   1.00 0.00 ? 28 ALA A HB3  20 
ATOM 29371 N N    . GLY A 1 29 ? -5.384  -11.212 1.738   1.00 0.00 ? 29 GLY A N    20 
ATOM 29372 C CA   . GLY A 1 29 ? -4.168  -11.831 1.245   1.00 0.00 ? 29 GLY A CA   20 
ATOM 29373 C C    . GLY A 1 29 ? -3.763  -11.307 -0.118  1.00 0.00 ? 29 GLY A C    20 
ATOM 29374 O O    . GLY A 1 29 ? -2.863  -11.851 -0.759  1.00 0.00 ? 29 GLY A O    20 
ATOM 29375 H H    . GLY A 1 29 ? -5.330  -10.471 2.378   1.00 0.00 ? 29 GLY A H    20 
ATOM 29376 H HA2  . GLY A 1 29 ? -3.369  -11.638 1.946   1.00 0.00 ? 29 GLY A HA2  20 
ATOM 29377 H HA3  . GLY A 1 29 ? -4.323  -12.898 1.177   1.00 0.00 ? 29 GLY A HA3  20 
ATOM 29378 N N    . LYS A 1 30 ? -4.429  -10.248 -0.566  1.00 0.00 ? 30 LYS A N    20 
ATOM 29379 C CA   . LYS A 1 30 ? -4.134  -9.650  -1.862  1.00 0.00 ? 30 LYS A CA   20 
ATOM 29380 C C    . LYS A 1 30 ? -2.913  -8.741  -1.777  1.00 0.00 ? 30 LYS A C    20 
ATOM 29381 O O    . LYS A 1 30 ? -2.913  -7.633  -2.314  1.00 0.00 ? 30 LYS A O    20 
ATOM 29382 C CB   . LYS A 1 30 ? -5.341  -8.855  -2.366  1.00 0.00 ? 30 LYS A CB   20 
ATOM 29383 C CG   . LYS A 1 30 ? -6.548  -9.720  -2.687  1.00 0.00 ? 30 LYS A CG   20 
ATOM 29384 C CD   . LYS A 1 30 ? -6.370  -10.461 -4.001  1.00 0.00 ? 30 LYS A CD   20 
ATOM 29385 C CE   . LYS A 1 30 ? -7.710  -10.834 -4.617  1.00 0.00 ? 30 LYS A CE   20 
ATOM 29386 N NZ   . LYS A 1 30 ? -7.589  -11.988 -5.550  1.00 0.00 ? 30 LYS A NZ   20 
ATOM 29387 H H    . LYS A 1 30 ? -5.136  -9.858  -0.009  1.00 0.00 ? 30 LYS A H    20 
ATOM 29388 H HA   . LYS A 1 30 ? -3.925  -10.450 -2.557  1.00 0.00 ? 30 LYS A HA   20 
ATOM 29389 H HB2  . LYS A 1 30 ? -5.627  -8.140  -1.610  1.00 0.00 ? 30 LYS A HB2  20 
ATOM 29390 H HB3  . LYS A 1 30 ? -5.057  -8.323  -3.263  1.00 0.00 ? 30 LYS A HB3  20 
ATOM 29391 H HG2  . LYS A 1 30 ? -6.683  -10.441 -1.895  1.00 0.00 ? 30 LYS A HG2  20 
ATOM 29392 H HG3  . LYS A 1 30 ? -7.423  -9.089  -2.755  1.00 0.00 ? 30 LYS A HG3  20 
ATOM 29393 H HD2  . LYS A 1 30 ? -5.833  -9.828  -4.692  1.00 0.00 ? 30 LYS A HD2  20 
ATOM 29394 H HD3  . LYS A 1 30 ? -5.802  -11.363 -3.822  1.00 0.00 ? 30 LYS A HD3  20 
ATOM 29395 H HE2  . LYS A 1 30 ? -8.395  -11.093 -3.825  1.00 0.00 ? 30 LYS A HE2  20 
ATOM 29396 H HE3  . LYS A 1 30 ? -8.092  -9.982  -5.159  1.00 0.00 ? 30 LYS A HE3  20 
ATOM 29397 H HZ1  . LYS A 1 30 ? -8.226  -12.755 -5.254  1.00 0.00 ? 30 LYS A HZ1  20 
ATOM 29398 H HZ2  . LYS A 1 30 ? -6.612  -12.346 -5.552  1.00 0.00 ? 30 LYS A HZ2  20 
ATOM 29399 H HZ3  . LYS A 1 30 ? -7.842  -11.695 -6.515  1.00 0.00 ? 30 LYS A HZ3  20 
ATOM 29400 N N    . TYR A 1 31 ? -1.873  -9.216  -1.101  1.00 0.00 ? 31 TYR A N    20 
ATOM 29401 C CA   . TYR A 1 31 ? -0.645  -8.445  -0.945  1.00 0.00 ? 31 TYR A CA   20 
ATOM 29402 C C    . TYR A 1 31 ? -0.329  -7.661  -2.215  1.00 0.00 ? 31 TYR A C    20 
ATOM 29403 O O    . TYR A 1 31 ? -0.296  -6.431  -2.205  1.00 0.00 ? 31 TYR A O    20 
ATOM 29404 C CB   . TYR A 1 31 ? 0.523   -9.370  -0.600  1.00 0.00 ? 31 TYR A CB   20 
ATOM 29405 C CG   . TYR A 1 31 ? 0.285   -10.211 0.635   1.00 0.00 ? 31 TYR A CG   20 
ATOM 29406 C CD1  . TYR A 1 31 ? 0.555   -9.710  1.902   1.00 0.00 ? 31 TYR A CD1  20 
ATOM 29407 C CD2  . TYR A 1 31 ? -0.209  -11.505 0.533   1.00 0.00 ? 31 TYR A CD2  20 
ATOM 29408 C CE1  . TYR A 1 31 ? 0.341   -10.474 3.033   1.00 0.00 ? 31 TYR A CE1  20 
ATOM 29409 C CE2  . TYR A 1 31 ? -0.428  -12.276 1.659   1.00 0.00 ? 31 TYR A CE2  20 
ATOM 29410 C CZ   . TYR A 1 31 ? -0.151  -11.756 2.906   1.00 0.00 ? 31 TYR A CZ   20 
ATOM 29411 O OH   . TYR A 1 31 ? -0.367  -12.521 4.029   1.00 0.00 ? 31 TYR A OH   20 
ATOM 29412 H H    . TYR A 1 31 ? -1.933  -10.106 -0.695  1.00 0.00 ? 31 TYR A H    20 
ATOM 29413 H HA   . TYR A 1 31 ? -0.792  -7.748  -0.132  1.00 0.00 ? 31 TYR A HA   20 
ATOM 29414 H HB2  . TYR A 1 31 ? 0.699   -10.040 -1.427  1.00 0.00 ? 31 TYR A HB2  20 
ATOM 29415 H HB3  . TYR A 1 31 ? 1.407   -8.774  -0.430  1.00 0.00 ? 31 TYR A HB3  20 
ATOM 29416 H HD1  . TYR A 1 31 ? 0.941   -8.705  1.998   1.00 0.00 ? 31 TYR A HD1  20 
ATOM 29417 H HD2  . TYR A 1 31 ? -0.423  -11.910 -0.445  1.00 0.00 ? 31 TYR A HD2  20 
ATOM 29418 H HE1  . TYR A 1 31 ? 0.557   -10.067 4.010   1.00 0.00 ? 31 TYR A HE1  20 
ATOM 29419 H HE2  . TYR A 1 31 ? -0.813  -13.280 1.560   1.00 0.00 ? 31 TYR A HE2  20 
ATOM 29420 H HH   . TYR A 1 31 ? 0.477   -12.778 4.409   1.00 0.00 ? 31 TYR A HH   20 
ATOM 29421 N N    . GLU A 1 32 ? -0.099  -8.384  -3.307  1.00 0.00 ? 32 GLU A N    20 
ATOM 29422 C CA   . GLU A 1 32 ? 0.215   -7.756  -4.585  1.00 0.00 ? 32 GLU A CA   20 
ATOM 29423 C C    . GLU A 1 32 ? -0.634  -6.506  -4.800  1.00 0.00 ? 32 GLU A C    20 
ATOM 29424 O O    . GLU A 1 32 ? -0.118  -5.389  -4.817  1.00 0.00 ? 32 GLU A O    20 
ATOM 29425 C CB   . GLU A 1 32 ? -0.012  -8.743  -5.732  1.00 0.00 ? 32 GLU A CB   20 
ATOM 29426 C CG   . GLU A 1 32 ? 0.604   -8.299  -7.048  1.00 0.00 ? 32 GLU A CG   20 
ATOM 29427 C CD   . GLU A 1 32 ? 0.169   -9.162  -8.217  1.00 0.00 ? 32 GLU A CD   20 
ATOM 29428 O OE1  . GLU A 1 32 ? -0.288  -10.299 -7.977  1.00 0.00 ? 32 GLU A OE1  20 
ATOM 29429 O OE2  . GLU A 1 32 ? 0.286   -8.699  -9.371  1.00 0.00 ? 32 GLU A OE2  20 
ATOM 29430 H H    . GLU A 1 32 ? -0.140  -9.361  -3.251  1.00 0.00 ? 32 GLU A H    20 
ATOM 29431 H HA   . GLU A 1 32 ? 1.256   -7.471  -4.568  1.00 0.00 ? 32 GLU A HA   20 
ATOM 29432 H HB2  . GLU A 1 32 ? 0.416   -9.697  -5.461  1.00 0.00 ? 32 GLU A HB2  20 
ATOM 29433 H HB3  . GLU A 1 32 ? -1.075  -8.866  -5.880  1.00 0.00 ? 32 GLU A HB3  20 
ATOM 29434 H HG2  . GLU A 1 32 ? 0.308   -7.279  -7.244  1.00 0.00 ? 32 GLU A HG2  20 
ATOM 29435 H HG3  . GLU A 1 32 ? 1.680   -8.350  -6.962  1.00 0.00 ? 32 GLU A HG3  20 
ATOM 29436 N N    . GLU A 1 33 ? -1.938  -6.704  -4.965  1.00 0.00 ? 33 GLU A N    20 
ATOM 29437 C CA   . GLU A 1 33 ? -2.858  -5.593  -5.180  1.00 0.00 ? 33 GLU A CA   20 
ATOM 29438 C C    . GLU A 1 33 ? -2.481  -4.398  -4.308  1.00 0.00 ? 33 GLU A C    20 
ATOM 29439 O O    . GLU A 1 33 ? -2.456  -3.260  -4.774  1.00 0.00 ? 33 GLU A O    20 
ATOM 29440 C CB   . GLU A 1 33 ? -4.294  -6.025  -4.879  1.00 0.00 ? 33 GLU A CB   20 
ATOM 29441 C CG   . GLU A 1 33 ? -4.784  -7.163  -5.759  1.00 0.00 ? 33 GLU A CG   20 
ATOM 29442 C CD   . GLU A 1 33 ? -6.284  -7.124  -5.982  1.00 0.00 ? 33 GLU A CD   20 
ATOM 29443 O OE1  . GLU A 1 33 ? -6.831  -6.014  -6.149  1.00 0.00 ? 33 GLU A OE1  20 
ATOM 29444 O OE2  . GLU A 1 33 ? -6.910  -8.205  -5.990  1.00 0.00 ? 33 GLU A OE2  20 
ATOM 29445 H H    . GLU A 1 33 ? -2.290  -7.618  -4.941  1.00 0.00 ? 33 GLU A H    20 
ATOM 29446 H HA   . GLU A 1 33 ? -2.789  -5.302  -6.217  1.00 0.00 ? 33 GLU A HA   20 
ATOM 29447 H HB2  . GLU A 1 33 ? -4.354  -6.343  -3.849  1.00 0.00 ? 33 GLU A HB2  20 
ATOM 29448 H HB3  . GLU A 1 33 ? -4.949  -5.179  -5.024  1.00 0.00 ? 33 GLU A HB3  20 
ATOM 29449 H HG2  . GLU A 1 33 ? -4.292  -7.098  -6.717  1.00 0.00 ? 33 GLU A HG2  20 
ATOM 29450 H HG3  . GLU A 1 33 ? -4.529  -8.101  -5.288  1.00 0.00 ? 33 GLU A HG3  20 
ATOM 29451 N N    . ALA A 1 34 ? -2.190  -4.668  -3.040  1.00 0.00 ? 34 ALA A N    20 
ATOM 29452 C CA   . ALA A 1 34 ? -1.813  -3.616  -2.103  1.00 0.00 ? 34 ALA A CA   20 
ATOM 29453 C C    . ALA A 1 34 ? -0.465  -3.008  -2.473  1.00 0.00 ? 34 ALA A C    20 
ATOM 29454 O O    . ALA A 1 34 ? -0.300  -1.788  -2.460  1.00 0.00 ? 34 ALA A O    20 
ATOM 29455 C CB   . ALA A 1 34 ? -1.776  -4.163  -0.683  1.00 0.00 ? 34 ALA A CB   20 
ATOM 29456 H H    . ALA A 1 34 ? -2.227  -5.595  -2.727  1.00 0.00 ? 34 ALA A H    20 
ATOM 29457 H HA   . ALA A 1 34 ? -2.569  -2.845  -2.145  1.00 0.00 ? 34 ALA A HA   20 
ATOM 29458 H HB1  . ALA A 1 34 ? -0.749  -4.282  -0.371  1.00 0.00 ? 34 ALA A HB1  20 
ATOM 29459 H HB2  . ALA A 1 34 ? -2.277  -3.475  -0.019  1.00 0.00 ? 34 ALA A HB2  20 
ATOM 29460 H HB3  . ALA A 1 34 ? -2.275  -5.120  -0.653  1.00 0.00 ? 34 ALA A HB3  20 
ATOM 29461 N N    . ILE A 1 35 ? 0.496   -3.865  -2.801  1.00 0.00 ? 35 ILE A N    20 
ATOM 29462 C CA   . ILE A 1 35 ? 1.829   -3.411  -3.175  1.00 0.00 ? 35 ILE A CA   20 
ATOM 29463 C C    . ILE A 1 35 ? 1.758   -2.247  -4.157  1.00 0.00 ? 35 ILE A C    20 
ATOM 29464 O O    . ILE A 1 35 ? 2.257   -1.156  -3.880  1.00 0.00 ? 35 ILE A O    20 
ATOM 29465 C CB   . ILE A 1 35 ? 2.656   -4.549  -3.803  1.00 0.00 ? 35 ILE A CB   20 
ATOM 29466 C CG1  . ILE A 1 35 ? 2.842   -5.688  -2.799  1.00 0.00 ? 35 ILE A CG1  20 
ATOM 29467 C CG2  . ILE A 1 35 ? 4.004   -4.025  -4.274  1.00 0.00 ? 35 ILE A CG2  20 
ATOM 29468 C CD1  . ILE A 1 35 ? 3.534   -6.900  -3.381  1.00 0.00 ? 35 ILE A CD1  20 
ATOM 29469 H H    . ILE A 1 35 ? 0.303   -4.826  -2.792  1.00 0.00 ? 35 ILE A H    20 
ATOM 29470 H HA   . ILE A 1 35 ? 2.332   -3.081  -2.277  1.00 0.00 ? 35 ILE A HA   20 
ATOM 29471 H HB   . ILE A 1 35 ? 2.120   -4.920  -4.663  1.00 0.00 ? 35 ILE A HB   20 
ATOM 29472 H HG12 . ILE A 1 35 ? 3.435   -5.335  -1.969  1.00 0.00 ? 35 ILE A HG12 20 
ATOM 29473 H HG13 . ILE A 1 35 ? 1.873   -6.000  -2.436  1.00 0.00 ? 35 ILE A HG13 20 
ATOM 29474 H HG21 . ILE A 1 35 ? 4.596   -4.846  -4.655  1.00 0.00 ? 35 ILE A HG21 20 
ATOM 29475 H HG22 . ILE A 1 35 ? 3.854   -3.298  -5.058  1.00 0.00 ? 35 ILE A HG22 20 
ATOM 29476 H HG23 . ILE A 1 35 ? 4.521   -3.563  -3.447  1.00 0.00 ? 35 ILE A HG23 20 
ATOM 29477 H HD11 . ILE A 1 35 ? 3.530   -6.834  -4.459  1.00 0.00 ? 35 ILE A HD11 20 
ATOM 29478 H HD12 . ILE A 1 35 ? 4.552   -6.941  -3.025  1.00 0.00 ? 35 ILE A HD12 20 
ATOM 29479 H HD13 . ILE A 1 35 ? 3.010   -7.795  -3.076  1.00 0.00 ? 35 ILE A HD13 20 
ATOM 29480 N N    . SER A 1 36 ? 1.133   -2.486  -5.306  1.00 0.00 ? 36 SER A N    20 
ATOM 29481 C CA   . SER A 1 36 ? 0.998   -1.459  -6.331  1.00 0.00 ? 36 SER A CA   20 
ATOM 29482 C C    . SER A 1 36 ? 0.152   -0.294  -5.825  1.00 0.00 ? 36 SER A C    20 
ATOM 29483 O O    . SER A 1 36 ? 0.487   0.871   -6.040  1.00 0.00 ? 36 SER A O    20 
ATOM 29484 C CB   . SER A 1 36 ? 0.370   -2.049  -7.595  1.00 0.00 ? 36 SER A CB   20 
ATOM 29485 O OG   . SER A 1 36 ? 1.364   -2.545  -8.475  1.00 0.00 ? 36 SER A OG   20 
ATOM 29486 H H    . SER A 1 36 ? 0.756   -3.377  -5.468  1.00 0.00 ? 36 SER A H    20 
ATOM 29487 H HA   . SER A 1 36 ? 1.987   -1.094  -6.567  1.00 0.00 ? 36 SER A HA   20 
ATOM 29488 H HB2  . SER A 1 36 ? -0.289  -2.859  -7.322  1.00 0.00 ? 36 SER A HB2  20 
ATOM 29489 H HB3  . SER A 1 36 ? -0.195  -1.282  -8.105  1.00 0.00 ? 36 SER A HB3  20 
ATOM 29490 H HG   . SER A 1 36 ? 0.969   -2.741  -9.327  1.00 0.00 ? 36 SER A HG   20 
ATOM 29491 N N    . CYS A 1 37 ? -0.946  -0.619  -5.152  1.00 0.00 ? 37 CYS A N    20 
ATOM 29492 C CA   . CYS A 1 37 ? -1.843  0.399   -4.615  1.00 0.00 ? 37 CYS A CA   20 
ATOM 29493 C C    . CYS A 1 37 ? -1.052  1.553   -4.006  1.00 0.00 ? 37 CYS A C    20 
ATOM 29494 O O    . CYS A 1 37 ? -1.308  2.720   -4.304  1.00 0.00 ? 37 CYS A O    20 
ATOM 29495 C CB   . CYS A 1 37 ? -2.770  -0.211  -3.563  1.00 0.00 ? 37 CYS A CB   20 
ATOM 29496 S SG   . CYS A 1 37 ? -4.019  0.931   -2.928  1.00 0.00 ? 37 CYS A SG   20 
ATOM 29497 H H    . CYS A 1 37 ? -1.160  -1.565  -5.012  1.00 0.00 ? 37 CYS A H    20 
ATOM 29498 H HA   . CYS A 1 37 ? -2.439  0.779   -5.431  1.00 0.00 ? 37 CYS A HA   20 
ATOM 29499 H HB2  . CYS A 1 37 ? -3.287  -1.055  -3.995  1.00 0.00 ? 37 CYS A HB2  20 
ATOM 29500 H HB3  . CYS A 1 37 ? -2.177  -0.551  -2.726  1.00 0.00 ? 37 CYS A HB3  20 
ATOM 29501 H HG   . CYS A 1 37 ? -4.812  0.255   -2.110  1.00 0.00 ? 37 CYS A HG   20 
ATOM 29502 N N    . HIS A 1 38 ? -0.092  1.219   -3.150  1.00 0.00 ? 38 HIS A N    20 
ATOM 29503 C CA   . HIS A 1 38 ? 0.736   2.227   -2.497  1.00 0.00 ? 38 HIS A CA   20 
ATOM 29504 C C    . HIS A 1 38 ? 1.655   2.910   -3.505  1.00 0.00 ? 38 HIS A C    20 
ATOM 29505 O O    . HIS A 1 38 ? 1.801   4.133   -3.497  1.00 0.00 ? 38 HIS A O    20 
ATOM 29506 C CB   . HIS A 1 38 ? 1.565   1.593   -1.381  1.00 0.00 ? 38 HIS A CB   20 
ATOM 29507 C CG   . HIS A 1 38 ? 0.824   1.460   -0.086  1.00 0.00 ? 38 HIS A CG   20 
ATOM 29508 N ND1  . HIS A 1 38 ? 0.291   2.537   0.590   1.00 0.00 ? 38 HIS A ND1  20 
ATOM 29509 C CD2  . HIS A 1 38 ? 0.528   0.368   0.657   1.00 0.00 ? 38 HIS A CD2  20 
ATOM 29510 C CE1  . HIS A 1 38 ? -0.300  2.113   1.693   1.00 0.00 ? 38 HIS A CE1  20 
ATOM 29511 N NE2  . HIS A 1 38 ? -0.171  0.800   1.757   1.00 0.00 ? 38 HIS A NE2  20 
ATOM 29512 H H    . HIS A 1 38 ? 0.064   0.272   -2.953  1.00 0.00 ? 38 HIS A H    20 
ATOM 29513 H HA   . HIS A 1 38 ? 0.079   2.969   -2.069  1.00 0.00 ? 38 HIS A HA   20 
ATOM 29514 H HB2  . HIS A 1 38 ? 1.874   0.604   -1.688  1.00 0.00 ? 38 HIS A HB2  20 
ATOM 29515 H HB3  . HIS A 1 38 ? 2.441   2.199   -1.202  1.00 0.00 ? 38 HIS A HB3  20 
ATOM 29516 H HD1  . HIS A 1 38 ? 0.339   3.473   0.304   1.00 0.00 ? 38 HIS A HD1  20 
ATOM 29517 H HD2  . HIS A 1 38 ? 0.793   -0.655  0.428   1.00 0.00 ? 38 HIS A HD2  20 
ATOM 29518 H HE1  . HIS A 1 38 ? -0.804  2.734   2.419   1.00 0.00 ? 38 HIS A HE1  20 
ATOM 29519 H HE2  . HIS A 1 38 ? -0.443  0.243   2.515   1.00 0.00 ? 38 HIS A HE2  20 
ATOM 29520 N N    . ARG A 1 39 ? 2.274   2.113   -4.370  1.00 0.00 ? 39 ARG A N    20 
ATOM 29521 C CA   . ARG A 1 39 ? 3.181   2.640   -5.382  1.00 0.00 ? 39 ARG A CA   20 
ATOM 29522 C C    . ARG A 1 39 ? 2.577   3.861   -6.070  1.00 0.00 ? 39 ARG A C    20 
ATOM 29523 O O    . ARG A 1 39 ? 3.228   4.897   -6.205  1.00 0.00 ? 39 ARG A O    20 
ATOM 29524 C CB   . ARG A 1 39 ? 3.502   1.564   -6.420  1.00 0.00 ? 39 ARG A CB   20 
ATOM 29525 C CG   . ARG A 1 39 ? 4.439   0.483   -5.906  1.00 0.00 ? 39 ARG A CG   20 
ATOM 29526 C CD   . ARG A 1 39 ? 5.277   -0.108  -7.029  1.00 0.00 ? 39 ARG A CD   20 
ATOM 29527 N NE   . ARG A 1 39 ? 6.509   0.646   -7.247  1.00 0.00 ? 39 ARG A NE   20 
ATOM 29528 C CZ   . ARG A 1 39 ? 7.322   0.441   -8.277  1.00 0.00 ? 39 ARG A CZ   20 
ATOM 29529 N NH1  . ARG A 1 39 ? 7.036   -0.488  -9.178  1.00 0.00 ? 39 ARG A NH1  20 
ATOM 29530 N NH2  . ARG A 1 39 ? 8.425   1.168   -8.407  1.00 0.00 ? 39 ARG A NH2  20 
ATOM 29531 H H    . ARG A 1 39 ? 2.117   1.146   -4.326  1.00 0.00 ? 39 ARG A H    20 
ATOM 29532 H HA   . ARG A 1 39 ? 4.094   2.936   -4.888  1.00 0.00 ? 39 ARG A HA   20 
ATOM 29533 H HB2  . ARG A 1 39 ? 2.581   1.093   -6.731  1.00 0.00 ? 39 ARG A HB2  20 
ATOM 29534 H HB3  . ARG A 1 39 ? 3.964   2.033   -7.276  1.00 0.00 ? 39 ARG A HB3  20 
ATOM 29535 H HG2  . ARG A 1 39 ? 5.099   0.912   -5.167  1.00 0.00 ? 39 ARG A HG2  20 
ATOM 29536 H HG3  . ARG A 1 39 ? 3.852   -0.303  -5.454  1.00 0.00 ? 39 ARG A HG3  20 
ATOM 29537 H HD2  . ARG A 1 39 ? 5.530   -1.126  -6.774  1.00 0.00 ? 39 ARG A HD2  20 
ATOM 29538 H HD3  . ARG A 1 39 ? 4.694   -0.099  -7.938  1.00 0.00 ? 39 ARG A HD3  20 
ATOM 29539 H HE   . ARG A 1 39 ? 6.739   1.338   -6.593  1.00 0.00 ? 39 ARG A HE   20 
ATOM 29540 H HH11 . ARG A 1 39 ? 6.206   -1.036  -9.083  1.00 0.00 ? 39 ARG A HH11 20 
ATOM 29541 H HH12 . ARG A 1 39 ? 7.650   -0.639  -9.954  1.00 0.00 ? 39 ARG A HH12 20 
ATOM 29542 H HH21 . ARG A 1 39 ? 8.644   1.870   -7.730  1.00 0.00 ? 39 ARG A HH21 20 
ATOM 29543 H HH22 . ARG A 1 39 ? 9.037   1.014   -9.183  1.00 0.00 ? 39 ARG A HH22 20 
ATOM 29544 N N    . LYS A 1 40 ? 1.327   3.732   -6.503  1.00 0.00 ? 40 LYS A N    20 
ATOM 29545 C CA   . LYS A 1 40 ? 0.634   4.824   -7.177  1.00 0.00 ? 40 LYS A CA   20 
ATOM 29546 C C    . LYS A 1 40 ? 0.612   6.075   -6.304  1.00 0.00 ? 40 LYS A C    20 
ATOM 29547 O O    . LYS A 1 40 ? 1.100   7.131   -6.706  1.00 0.00 ? 40 LYS A O    20 
ATOM 29548 C CB   . LYS A 1 40 ? -0.797  4.408   -7.525  1.00 0.00 ? 40 LYS A CB   20 
ATOM 29549 C CG   . LYS A 1 40 ? -0.899  3.590   -8.801  1.00 0.00 ? 40 LYS A CG   20 
ATOM 29550 C CD   . LYS A 1 40 ? -0.473  2.149   -8.576  1.00 0.00 ? 40 LYS A CD   20 
ATOM 29551 C CE   . LYS A 1 40 ? -1.009  1.233   -9.666  1.00 0.00 ? 40 LYS A CE   20 
ATOM 29552 N NZ   . LYS A 1 40 ? -2.434  0.869   -9.434  1.00 0.00 ? 40 LYS A NZ   20 
ATOM 29553 H H    . LYS A 1 40 ? 0.860   2.881   -6.366  1.00 0.00 ? 40 LYS A H    20 
ATOM 29554 H HA   . LYS A 1 40 ? 1.168   5.044   -8.088  1.00 0.00 ? 40 LYS A HA   20 
ATOM 29555 H HB2  . LYS A 1 40 ? -1.197  3.819   -6.713  1.00 0.00 ? 40 LYS A HB2  20 
ATOM 29556 H HB3  . LYS A 1 40 ? -1.399  5.297   -7.644  1.00 0.00 ? 40 LYS A HB3  20 
ATOM 29557 H HG2  . LYS A 1 40 ? -1.923  3.602   -9.145  1.00 0.00 ? 40 LYS A HG2  20 
ATOM 29558 H HG3  . LYS A 1 40 ? -0.260  4.032   -9.553  1.00 0.00 ? 40 LYS A HG3  20 
ATOM 29559 H HD2  . LYS A 1 40 ? 0.606   2.097   -8.576  1.00 0.00 ? 40 LYS A HD2  20 
ATOM 29560 H HD3  . LYS A 1 40 ? -0.851  1.817   -7.620  1.00 0.00 ? 40 LYS A HD3  20 
ATOM 29561 H HE2  . LYS A 1 40 ? -0.925  1.738   -10.616 1.00 0.00 ? 40 LYS A HE2  20 
ATOM 29562 H HE3  . LYS A 1 40 ? -0.414  0.331   -9.683  1.00 0.00 ? 40 LYS A HE3  20 
ATOM 29563 H HZ1  . LYS A 1 40 ? -2.947  0.843   -10.338 1.00 0.00 ? 40 LYS A HZ1  20 
ATOM 29564 H HZ2  . LYS A 1 40 ? -2.885  1.571   -8.813  1.00 0.00 ? 40 LYS A HZ2  20 
ATOM 29565 H HZ3  . LYS A 1 40 ? -2.496  -0.066  -8.984  1.00 0.00 ? 40 LYS A HZ3  20 
ATOM 29566 N N    . ALA A 1 41 ? 0.045   5.948   -5.109  1.00 0.00 ? 41 ALA A N    20 
ATOM 29567 C CA   . ALA A 1 41 ? -0.036  7.068   -4.179  1.00 0.00 ? 41 ALA A CA   20 
ATOM 29568 C C    . ALA A 1 41 ? 1.326   7.730   -3.998  1.00 0.00 ? 41 ALA A C    20 
ATOM 29569 O O    . ALA A 1 41 ? 1.513   8.896   -4.348  1.00 0.00 ? 41 ALA A O    20 
ATOM 29570 C CB   . ALA A 1 41 ? -0.581  6.601   -2.838  1.00 0.00 ? 41 ALA A CB   20 
ATOM 29571 H H    . ALA A 1 41 ? -0.326  5.080   -4.846  1.00 0.00 ? 41 ALA A H    20 
ATOM 29572 H HA   . ALA A 1 41 ? -0.726  7.792   -4.589  1.00 0.00 ? 41 ALA A HA   20 
ATOM 29573 H HB1  . ALA A 1 41 ? -1.297  5.808   -2.998  1.00 0.00 ? 41 ALA A HB1  20 
ATOM 29574 H HB2  . ALA A 1 41 ? 0.230   6.237   -2.227  1.00 0.00 ? 41 ALA A HB2  20 
ATOM 29575 H HB3  . ALA A 1 41 ? -1.065  7.428   -2.339  1.00 0.00 ? 41 ALA A HB3  20 
ATOM 29576 N N    . THR A 1 42 ? 2.275   6.980   -3.447  1.00 0.00 ? 42 THR A N    20 
ATOM 29577 C CA   . THR A 1 42 ? 3.619   7.494   -3.217  1.00 0.00 ? 42 THR A CA   20 
ATOM 29578 C C    . THR A 1 42 ? 4.064   8.400   -4.360  1.00 0.00 ? 42 THR A C    20 
ATOM 29579 O O    . THR A 1 42 ? 4.570   9.500   -4.134  1.00 0.00 ? 42 THR A O    20 
ATOM 29580 C CB   . THR A 1 42 ? 4.638   6.351   -3.056  1.00 0.00 ? 42 THR A CB   20 
ATOM 29581 O OG1  . THR A 1 42 ? 4.394   5.335   -4.035  1.00 0.00 ? 42 THR A OG1  20 
ATOM 29582 C CG2  . THR A 1 42 ? 4.560   5.748   -1.662  1.00 0.00 ? 42 THR A CG2  20 
ATOM 29583 H H    . THR A 1 42 ? 2.065   6.058   -3.189  1.00 0.00 ? 42 THR A H    20 
ATOM 29584 H HA   . THR A 1 42 ? 3.604   8.067   -2.301  1.00 0.00 ? 42 THR A HA   20 
ATOM 29585 H HB   . THR A 1 42 ? 5.631   6.752   -3.204  1.00 0.00 ? 42 THR A HB   20 
ATOM 29586 H HG1  . THR A 1 42 ? 4.837   5.567   -4.855  1.00 0.00 ? 42 THR A HG1  20 
ATOM 29587 H HG21 . THR A 1 42 ? 5.115   4.822   -1.638  1.00 0.00 ? 42 THR A HG21 20 
ATOM 29588 H HG22 . THR A 1 42 ? 3.528   5.556   -1.410  1.00 0.00 ? 42 THR A HG22 20 
ATOM 29589 H HG23 . THR A 1 42 ? 4.982   6.439   -0.947  1.00 0.00 ? 42 THR A HG23 20 
ATOM 29590 N N    . THR A 1 43 ? 3.872   7.932   -5.589  1.00 0.00 ? 43 THR A N    20 
ATOM 29591 C CA   . THR A 1 43 ? 4.254   8.699   -6.768  1.00 0.00 ? 43 THR A CA   20 
ATOM 29592 C C    . THR A 1 43 ? 3.581   10.067  -6.775  1.00 0.00 ? 43 THR A C    20 
ATOM 29593 O O    . THR A 1 43 ? 4.246   11.095  -6.907  1.00 0.00 ? 43 THR A O    20 
ATOM 29594 C CB   . THR A 1 43 ? 3.890   7.954   -8.066  1.00 0.00 ? 43 THR A CB   20 
ATOM 29595 O OG1  . THR A 1 43 ? 4.520   6.668   -8.086  1.00 0.00 ? 43 THR A OG1  20 
ATOM 29596 C CG2  . THR A 1 43 ? 4.318   8.754   -9.287  1.00 0.00 ? 43 THR A CG2  20 
ATOM 29597 H H    . THR A 1 43 ? 3.464   7.048   -5.704  1.00 0.00 ? 43 THR A H    20 
ATOM 29598 H HA   . THR A 1 43 ? 5.325   8.835   -6.744  1.00 0.00 ? 43 THR A HA   20 
ATOM 29599 H HB   . THR A 1 43 ? 2.818   7.822   -8.098  1.00 0.00 ? 43 THR A HB   20 
ATOM 29600 H HG1  . THR A 1 43 ? 4.462   6.270   -7.214  1.00 0.00 ? 43 THR A HG1  20 
ATOM 29601 H HG21 . THR A 1 43 ? 5.269   9.226   -9.092  1.00 0.00 ? 43 THR A HG21 20 
ATOM 29602 H HG22 . THR A 1 43 ? 3.577   9.509   -9.500  1.00 0.00 ? 43 THR A HG22 20 
ATOM 29603 H HG23 . THR A 1 43 ? 4.412   8.092   -10.135 1.00 0.00 ? 43 THR A HG23 20 
ATOM 29604 N N    . TYR A 1 44 ? 2.261   10.073  -6.630  1.00 0.00 ? 44 TYR A N    20 
ATOM 29605 C CA   . TYR A 1 44 ? 1.498   11.316  -6.622  1.00 0.00 ? 44 TYR A CA   20 
ATOM 29606 C C    . TYR A 1 44 ? 2.042   12.281  -5.573  1.00 0.00 ? 44 TYR A C    20 
ATOM 29607 O O    . TYR A 1 44 ? 2.321   13.444  -5.868  1.00 0.00 ? 44 TYR A O    20 
ATOM 29608 C CB   . TYR A 1 44 ? 0.020   11.030  -6.350  1.00 0.00 ? 44 TYR A CB   20 
ATOM 29609 C CG   . TYR A 1 44 ? -0.839  12.273  -6.309  1.00 0.00 ? 44 TYR A CG   20 
ATOM 29610 C CD1  . TYR A 1 44 ? -0.545  13.371  -7.108  1.00 0.00 ? 44 TYR A CD1  20 
ATOM 29611 C CD2  . TYR A 1 44 ? -1.945  12.349  -5.471  1.00 0.00 ? 44 TYR A CD2  20 
ATOM 29612 C CE1  . TYR A 1 44 ? -1.327  14.509  -7.073  1.00 0.00 ? 44 TYR A CE1  20 
ATOM 29613 C CE2  . TYR A 1 44 ? -2.733  13.483  -5.431  1.00 0.00 ? 44 TYR A CE2  20 
ATOM 29614 C CZ   . TYR A 1 44 ? -2.420  14.560  -6.234  1.00 0.00 ? 44 TYR A CZ   20 
ATOM 29615 O OH   . TYR A 1 44 ? -3.203  15.692  -6.195  1.00 0.00 ? 44 TYR A OH   20 
ATOM 29616 H H    . TYR A 1 44 ? 1.787   9.221   -6.529  1.00 0.00 ? 44 TYR A H    20 
ATOM 29617 H HA   . TYR A 1 44 ? 1.594   11.770  -7.597  1.00 0.00 ? 44 TYR A HA   20 
ATOM 29618 H HB2  . TYR A 1 44 ? -0.364  10.387  -7.128  1.00 0.00 ? 44 TYR A HB2  20 
ATOM 29619 H HB3  . TYR A 1 44 ? -0.073  10.529  -5.398  1.00 0.00 ? 44 TYR A HB3  20 
ATOM 29620 H HD1  . TYR A 1 44 ? 0.312   13.328  -7.764  1.00 0.00 ? 44 TYR A HD1  20 
ATOM 29621 H HD2  . TYR A 1 44 ? -2.187  11.504  -4.844  1.00 0.00 ? 44 TYR A HD2  20 
ATOM 29622 H HE1  . TYR A 1 44 ? -1.083  15.353  -7.701  1.00 0.00 ? 44 TYR A HE1  20 
ATOM 29623 H HE2  . TYR A 1 44 ? -3.589  13.523  -4.774  1.00 0.00 ? 44 TYR A HE2  20 
ATOM 29624 H HH   . TYR A 1 44 ? -3.833  15.621  -5.475  1.00 0.00 ? 44 TYR A HH   20 
ATOM 29625 N N    . LEU A 1 45 ? 2.190   11.791  -4.348  1.00 0.00 ? 45 LEU A N    20 
ATOM 29626 C CA   . LEU A 1 45 ? 2.701   12.609  -3.253  1.00 0.00 ? 45 LEU A CA   20 
ATOM 29627 C C    . LEU A 1 45 ? 4.057   13.210  -3.609  1.00 0.00 ? 45 LEU A C    20 
ATOM 29628 O O    . LEU A 1 45 ? 4.360   14.345  -3.242  1.00 0.00 ? 45 LEU A O    20 
ATOM 29629 C CB   . LEU A 1 45 ? 2.821   11.772  -1.978  1.00 0.00 ? 45 LEU A CB   20 
ATOM 29630 C CG   . LEU A 1 45 ? 1.508   11.263  -1.383  1.00 0.00 ? 45 LEU A CG   20 
ATOM 29631 C CD1  . LEU A 1 45 ? 1.778   10.303  -0.235  1.00 0.00 ? 45 LEU A CD1  20 
ATOM 29632 C CD2  . LEU A 1 45 ? 0.647   12.427  -0.916  1.00 0.00 ? 45 LEU A CD2  20 
ATOM 29633 H H    . LEU A 1 45 ? 1.951   10.857  -4.173  1.00 0.00 ? 45 LEU A H    20 
ATOM 29634 H HA   . LEU A 1 45 ? 1.999   13.411  -3.083  1.00 0.00 ? 45 LEU A HA   20 
ATOM 29635 H HB2  . LEU A 1 45 ? 3.437   10.915  -2.202  1.00 0.00 ? 45 LEU A HB2  20 
ATOM 29636 H HB3  . LEU A 1 45 ? 3.311   12.379  -1.230  1.00 0.00 ? 45 LEU A HB3  20 
ATOM 29637 H HG   . LEU A 1 45 ? 0.960   10.725  -2.145  1.00 0.00 ? 45 LEU A HG   20 
ATOM 29638 H HD11 . LEU A 1 45 ? 2.693   9.762   -0.426  1.00 0.00 ? 45 LEU A HD11 20 
ATOM 29639 H HD12 . LEU A 1 45 ? 0.958   9.605   -0.148  1.00 0.00 ? 45 LEU A HD12 20 
ATOM 29640 H HD13 . LEU A 1 45 ? 1.874   10.861  0.685   1.00 0.00 ? 45 LEU A HD13 20 
ATOM 29641 H HD21 . LEU A 1 45 ? 0.129   12.150  -0.010  1.00 0.00 ? 45 LEU A HD21 20 
ATOM 29642 H HD22 . LEU A 1 45 ? -0.075  12.672  -1.682  1.00 0.00 ? 45 LEU A HD22 20 
ATOM 29643 H HD23 . LEU A 1 45 ? 1.274   13.285  -0.725  1.00 0.00 ? 45 LEU A HD23 20 
ATOM 29644 N N    . SER A 1 46 ? 4.868   12.442  -4.330  1.00 0.00 ? 46 SER A N    20 
ATOM 29645 C CA   . SER A 1 46 ? 6.192   12.898  -4.735  1.00 0.00 ? 46 SER A CA   20 
ATOM 29646 C C    . SER A 1 46 ? 6.089   14.030  -5.753  1.00 0.00 ? 46 SER A C    20 
ATOM 29647 O O    . SER A 1 46 ? 7.019   14.819  -5.916  1.00 0.00 ? 46 SER A O    20 
ATOM 29648 C CB   . SER A 1 46 ? 6.996   11.738  -5.325  1.00 0.00 ? 46 SER A CB   20 
ATOM 29649 O OG   . SER A 1 46 ? 7.482   10.884  -4.305  1.00 0.00 ? 46 SER A OG   20 
ATOM 29650 H H    . SER A 1 46 ? 4.569   11.546  -4.593  1.00 0.00 ? 46 SER A H    20 
ATOM 29651 H HA   . SER A 1 46 ? 6.700   13.266  -3.856  1.00 0.00 ? 46 SER A HA   20 
ATOM 29652 H HB2  . SER A 1 46 ? 6.364   11.166  -5.987  1.00 0.00 ? 46 SER A HB2  20 
ATOM 29653 H HB3  . SER A 1 46 ? 7.836   12.131  -5.880  1.00 0.00 ? 46 SER A HB3  20 
ATOM 29654 H HG   . SER A 1 46 ? 8.024   10.194  -4.695  1.00 0.00 ? 46 SER A HG   20 
ATOM 29655 N N    . GLU A 1 47 ? 4.951   14.101  -6.436  1.00 0.00 ? 47 GLU A N    20 
ATOM 29656 C CA   . GLU A 1 47 ? 4.726   15.135  -7.439  1.00 0.00 ? 47 GLU A CA   20 
ATOM 29657 C C    . GLU A 1 47 ? 4.274   16.438  -6.786  1.00 0.00 ? 47 GLU A C    20 
ATOM 29658 O O    . GLU A 1 47 ? 4.561   17.527  -7.284  1.00 0.00 ? 47 GLU A O    20 
ATOM 29659 C CB   . GLU A 1 47 ? 3.679   14.673  -8.455  1.00 0.00 ? 47 GLU A CB   20 
ATOM 29660 C CG   . GLU A 1 47 ? 4.267   13.905  -9.627  1.00 0.00 ? 47 GLU A CG   20 
ATOM 29661 C CD   . GLU A 1 47 ? 4.713   14.815  -10.756 1.00 0.00 ? 47 GLU A CD   20 
ATOM 29662 O OE1  . GLU A 1 47 ? 3.844   15.269  -11.530 1.00 0.00 ? 47 GLU A OE1  20 
ATOM 29663 O OE2  . GLU A 1 47 ? 5.929   15.072  -10.866 1.00 0.00 ? 47 GLU A OE2  20 
ATOM 29664 H H    . GLU A 1 47 ? 4.246   13.443  -6.262  1.00 0.00 ? 47 GLU A H    20 
ATOM 29665 H HA   . GLU A 1 47 ? 5.659   15.309  -7.952  1.00 0.00 ? 47 GLU A HA   20 
ATOM 29666 H HB2  . GLU A 1 47 ? 2.966   14.035  -7.954  1.00 0.00 ? 47 GLU A HB2  20 
ATOM 29667 H HB3  . GLU A 1 47 ? 3.163   15.539  -8.842  1.00 0.00 ? 47 GLU A HB3  20 
ATOM 29668 H HG2  . GLU A 1 47 ? 5.121   13.342  -9.281  1.00 0.00 ? 47 GLU A HG2  20 
ATOM 29669 H HG3  . GLU A 1 47 ? 3.519   13.225  -10.007 1.00 0.00 ? 47 GLU A HG3  20 
ATOM 29670 N N    . ALA A 1 48 ? 3.567   16.318  -5.667  1.00 0.00 ? 48 ALA A N    20 
ATOM 29671 C CA   . ALA A 1 48 ? 3.077   17.485  -4.944  1.00 0.00 ? 48 ALA A CA   20 
ATOM 29672 C C    . ALA A 1 48 ? 4.232   18.331  -4.420  1.00 0.00 ? 48 ALA A C    20 
ATOM 29673 O O    . ALA A 1 48 ? 4.354   19.509  -4.758  1.00 0.00 ? 48 ALA A O    20 
ATOM 29674 C CB   . ALA A 1 48 ? 2.173   17.055  -3.798  1.00 0.00 ? 48 ALA A CB   20 
ATOM 29675 H H    . ALA A 1 48 ? 3.371   15.424  -5.319  1.00 0.00 ? 48 ALA A H    20 
ATOM 29676 H HA   . ALA A 1 48 ? 2.490   18.080  -5.629  1.00 0.00 ? 48 ALA A HA   20 
ATOM 29677 H HB1  . ALA A 1 48 ? 2.707   16.368  -3.158  1.00 0.00 ? 48 ALA A HB1  20 
ATOM 29678 H HB2  . ALA A 1 48 ? 1.877   17.923  -3.228  1.00 0.00 ? 48 ALA A HB2  20 
ATOM 29679 H HB3  . ALA A 1 48 ? 1.295   16.568  -4.196  1.00 0.00 ? 48 ALA A HB3  20 
ATOM 29680 N N    . MET A 1 49 ? 5.077   17.724  -3.593  1.00 0.00 ? 49 MET A N    20 
ATOM 29681 C CA   . MET A 1 49 ? 6.223   18.423  -3.023  1.00 0.00 ? 49 MET A CA   20 
ATOM 29682 C C    . MET A 1 49 ? 7.115   18.990  -4.123  1.00 0.00 ? 49 MET A C    20 
ATOM 29683 O O    . MET A 1 49 ? 7.667   20.083  -3.986  1.00 0.00 ? 49 MET A O    20 
ATOM 29684 C CB   . MET A 1 49 ? 7.031   17.478  -2.131  1.00 0.00 ? 49 MET A CB   20 
ATOM 29685 C CG   . MET A 1 49 ? 7.544   16.246  -2.858  1.00 0.00 ? 49 MET A CG   20 
ATOM 29686 S SD   . MET A 1 49 ? 8.272   15.032  -1.741  1.00 0.00 ? 49 MET A SD   20 
ATOM 29687 C CE   . MET A 1 49 ? 7.054   15.009  -0.427  1.00 0.00 ? 49 MET A CE   20 
ATOM 29688 H H    . MET A 1 49 ? 4.927   16.784  -3.361  1.00 0.00 ? 49 MET A H    20 
ATOM 29689 H HA   . MET A 1 49 ? 5.849   19.238  -2.423  1.00 0.00 ? 49 MET A HA   20 
ATOM 29690 H HB2  . MET A 1 49 ? 7.880   18.015  -1.735  1.00 0.00 ? 49 MET A HB2  20 
ATOM 29691 H HB3  . MET A 1 49 ? 6.407   17.153  -1.313  1.00 0.00 ? 49 MET A HB3  20 
ATOM 29692 H HG2  . MET A 1 49 ? 6.720   15.783  -3.381  1.00 0.00 ? 49 MET A HG2  20 
ATOM 29693 H HG3  . MET A 1 49 ? 8.293   16.552  -3.573  1.00 0.00 ? 49 MET A HG3  20 
ATOM 29694 H HE1  . MET A 1 49 ? 6.071   15.173  -0.844  1.00 0.00 ? 49 MET A HE1  20 
ATOM 29695 H HE2  . MET A 1 49 ? 7.079   14.050  0.069   1.00 0.00 ? 49 MET A HE2  20 
ATOM 29696 H HE3  . MET A 1 49 ? 7.278   15.790  0.285   1.00 0.00 ? 49 MET A HE3  20 
ATOM 29697 N N    . LYS A 1 50 ? 7.253   18.242  -5.212  1.00 0.00 ? 50 LYS A N    20 
ATOM 29698 C CA   . LYS A 1 50 ? 8.078   18.671  -6.335  1.00 0.00 ? 50 LYS A CA   20 
ATOM 29699 C C    . LYS A 1 50 ? 7.515   19.938  -6.971  1.00 0.00 ? 50 LYS A C    20 
ATOM 29700 O O    . LYS A 1 50 ? 8.204   20.624  -7.727  1.00 0.00 ? 50 LYS A O    20 
ATOM 29701 C CB   . LYS A 1 50 ? 8.167   17.558  -7.383  1.00 0.00 ? 50 LYS A CB   20 
ATOM 29702 C CG   . LYS A 1 50 ? 9.268   16.549  -7.106  1.00 0.00 ? 50 LYS A CG   20 
ATOM 29703 C CD   . LYS A 1 50 ? 9.340   15.490  -8.193  1.00 0.00 ? 50 LYS A CD   20 
ATOM 29704 C CE   . LYS A 1 50 ? 10.473  14.507  -7.940  1.00 0.00 ? 50 LYS A CE   20 
ATOM 29705 N NZ   . LYS A 1 50 ? 10.857  13.772  -9.177  1.00 0.00 ? 50 LYS A NZ   20 
ATOM 29706 H H    . LYS A 1 50 ? 6.788   17.380  -5.261  1.00 0.00 ? 50 LYS A H    20 
ATOM 29707 H HA   . LYS A 1 50 ? 9.068   18.880  -5.960  1.00 0.00 ? 50 LYS A HA   20 
ATOM 29708 H HB2  . LYS A 1 50 ? 7.224   17.032  -7.413  1.00 0.00 ? 50 LYS A HB2  20 
ATOM 29709 H HB3  . LYS A 1 50 ? 8.351   18.004  -8.349  1.00 0.00 ? 50 LYS A HB3  20 
ATOM 29710 H HG2  . LYS A 1 50 ? 10.215  17.066  -7.059  1.00 0.00 ? 50 LYS A HG2  20 
ATOM 29711 H HG3  . LYS A 1 50 ? 9.072   16.067  -6.158  1.00 0.00 ? 50 LYS A HG3  20 
ATOM 29712 H HD2  . LYS A 1 50 ? 8.407   14.947  -8.217  1.00 0.00 ? 50 LYS A HD2  20 
ATOM 29713 H HD3  . LYS A 1 50 ? 9.501   15.974  -9.145  1.00 0.00 ? 50 LYS A HD3  20 
ATOM 29714 H HE2  . LYS A 1 50 ? 11.330  15.053  -7.575  1.00 0.00 ? 50 LYS A HE2  20 
ATOM 29715 H HE3  . LYS A 1 50 ? 10.155  13.796  -7.192  1.00 0.00 ? 50 LYS A HE3  20 
ATOM 29716 H HZ1  . LYS A 1 50 ? 10.481  12.803  -9.147  1.00 0.00 ? 50 LYS A HZ1  20 
ATOM 29717 H HZ2  . LYS A 1 50 ? 11.892  13.728  -9.260  1.00 0.00 ? 50 LYS A HZ2  20 
ATOM 29718 H HZ3  . LYS A 1 50 ? 10.473  14.256  -10.014 1.00 0.00 ? 50 LYS A HZ3  20 
ATOM 29719 N N    . LEU A 1 51 ? 6.260   20.243  -6.660  1.00 0.00 ? 51 LEU A N    20 
ATOM 29720 C CA   . LEU A 1 51 ? 5.605   21.430  -7.200  1.00 0.00 ? 51 LEU A CA   20 
ATOM 29721 C C    . LEU A 1 51 ? 5.468   22.510  -6.131  1.00 0.00 ? 51 LEU A C    20 
ATOM 29722 O O    . LEU A 1 51 ? 6.030   23.598  -6.257  1.00 0.00 ? 51 LEU A O    20 
ATOM 29723 C CB   . LEU A 1 51 ? 4.227   21.067  -7.755  1.00 0.00 ? 51 LEU A CB   20 
ATOM 29724 C CG   . LEU A 1 51 ? 4.216   20.159  -8.985  1.00 0.00 ? 51 LEU A CG   20 
ATOM 29725 C CD1  . LEU A 1 51 ? 2.795   19.735  -9.323  1.00 0.00 ? 51 LEU A CD1  20 
ATOM 29726 C CD2  . LEU A 1 51 ? 4.862   20.860  -10.171 1.00 0.00 ? 51 LEU A CD2  20 
ATOM 29727 H H    . LEU A 1 51 ? 5.762   19.658  -6.052  1.00 0.00 ? 51 LEU A H    20 
ATOM 29728 H HA   . LEU A 1 51 ? 6.219   21.810  -8.002  1.00 0.00 ? 51 LEU A HA   20 
ATOM 29729 H HB2  . LEU A 1 51 ? 3.676   20.569  -6.972  1.00 0.00 ? 51 LEU A HB2  20 
ATOM 29730 H HB3  . LEU A 1 51 ? 3.724   21.987  -8.017  1.00 0.00 ? 51 LEU A HB3  20 
ATOM 29731 H HG   . LEU A 1 51 ? 4.788   19.267  -8.771  1.00 0.00 ? 51 LEU A HG   20 
ATOM 29732 H HD11 . LEU A 1 51 ? 2.782   18.683  -9.566  1.00 0.00 ? 51 LEU A HD11 20 
ATOM 29733 H HD12 . LEU A 1 51 ? 2.441   20.305  -10.169 1.00 0.00 ? 51 LEU A HD12 20 
ATOM 29734 H HD13 . LEU A 1 51 ? 2.154   19.917  -8.473  1.00 0.00 ? 51 LEU A HD13 20 
ATOM 29735 H HD21 . LEU A 1 51 ? 5.862   21.168  -9.905  1.00 0.00 ? 51 LEU A HD21 20 
ATOM 29736 H HD22 . LEU A 1 51 ? 4.277   21.729  -10.438 1.00 0.00 ? 51 LEU A HD22 20 
ATOM 29737 H HD23 . LEU A 1 51 ? 4.905   20.182  -11.010 1.00 0.00 ? 51 LEU A HD23 20 
ATOM 29738 N N    . THR A 1 52 ? 4.718   22.200  -5.078  1.00 0.00 ? 52 THR A N    20 
ATOM 29739 C CA   . THR A 1 52 ? 4.508   23.143  -3.986  1.00 0.00 ? 52 THR A CA   20 
ATOM 29740 C C    . THR A 1 52 ? 5.779   23.930  -3.686  1.00 0.00 ? 52 THR A C    20 
ATOM 29741 O O    . THR A 1 52 ? 6.828   23.349  -3.411  1.00 0.00 ? 52 THR A O    20 
ATOM 29742 C CB   . THR A 1 52 ? 4.048   22.425  -2.704  1.00 0.00 ? 52 THR A CB   20 
ATOM 29743 O OG1  . THR A 1 52 ? 3.312   23.330  -1.873  1.00 0.00 ? 52 THR A OG1  20 
ATOM 29744 C CG2  . THR A 1 52 ? 5.239   21.876  -1.934  1.00 0.00 ? 52 THR A CG2  20 
ATOM 29745 H H    . THR A 1 52 ? 4.297   21.317  -5.035  1.00 0.00 ? 52 THR A H    20 
ATOM 29746 H HA   . THR A 1 52 ? 3.732   23.833  -4.286  1.00 0.00 ? 52 THR A HA   20 
ATOM 29747 H HB   . THR A 1 52 ? 3.406   21.601  -2.982  1.00 0.00 ? 52 THR A HB   20 
ATOM 29748 H HG1  . THR A 1 52 ? 2.849   23.966  -2.423  1.00 0.00 ? 52 THR A HG1  20 
ATOM 29749 H HG21 . THR A 1 52 ? 5.843   21.267  -2.591  1.00 0.00 ? 52 THR A HG21 20 
ATOM 29750 H HG22 . THR A 1 52 ? 4.888   21.275  -1.108  1.00 0.00 ? 52 THR A HG22 20 
ATOM 29751 H HG23 . THR A 1 52 ? 5.832   22.695  -1.557  1.00 0.00 ? 52 THR A HG23 20 
ATOM 29752 N N    . GLU A 1 53 ? 5.677   25.254  -3.741  1.00 0.00 ? 53 GLU A N    20 
ATOM 29753 C CA   . GLU A 1 53 ? 6.820   26.119  -3.475  1.00 0.00 ? 53 GLU A CA   20 
ATOM 29754 C C    . GLU A 1 53 ? 7.006   26.328  -1.975  1.00 0.00 ? 53 GLU A C    20 
ATOM 29755 O O    . GLU A 1 53 ? 8.124   26.531  -1.500  1.00 0.00 ? 53 GLU A O    20 
ATOM 29756 C CB   . GLU A 1 53 ? 6.638   27.470  -4.171  1.00 0.00 ? 53 GLU A CB   20 
ATOM 29757 C CG   . GLU A 1 53 ? 7.948   28.131  -4.567  1.00 0.00 ? 53 GLU A CG   20 
ATOM 29758 C CD   . GLU A 1 53 ? 7.769   29.173  -5.654  1.00 0.00 ? 53 GLU A CD   20 
ATOM 29759 O OE1  . GLU A 1 53 ? 6.954   28.941  -6.571  1.00 0.00 ? 53 GLU A OE1  20 
ATOM 29760 O OE2  . GLU A 1 53 ? 8.446   30.221  -5.588  1.00 0.00 ? 53 GLU A OE2  20 
ATOM 29761 H H    . GLU A 1 53 ? 4.813   25.659  -3.966  1.00 0.00 ? 53 GLU A H    20 
ATOM 29762 H HA   . GLU A 1 53 ? 7.700   25.637  -3.871  1.00 0.00 ? 53 GLU A HA   20 
ATOM 29763 H HB2  . GLU A 1 53 ? 6.047   27.326  -5.063  1.00 0.00 ? 53 GLU A HB2  20 
ATOM 29764 H HB3  . GLU A 1 53 ? 6.111   28.136  -3.504  1.00 0.00 ? 53 GLU A HB3  20 
ATOM 29765 H HG2  . GLU A 1 53 ? 8.372   28.611  -3.697  1.00 0.00 ? 53 GLU A HG2  20 
ATOM 29766 H HG3  . GLU A 1 53 ? 8.626   27.371  -4.925  1.00 0.00 ? 53 GLU A HG3  20 
ATOM 29767 N N    . SER A 1 54 ? 5.903   26.278  -1.235  1.00 0.00 ? 54 SER A N    20 
ATOM 29768 C CA   . SER A 1 54 ? 5.944   26.466  0.211   1.00 0.00 ? 54 SER A CA   20 
ATOM 29769 C C    . SER A 1 54 ? 6.691   25.320  0.887   1.00 0.00 ? 54 SER A C    20 
ATOM 29770 O O    . SER A 1 54 ? 6.673   24.187  0.409   1.00 0.00 ? 54 SER A O    20 
ATOM 29771 C CB   . SER A 1 54 ? 4.524   26.566  0.773   1.00 0.00 ? 54 SER A CB   20 
ATOM 29772 O OG   . SER A 1 54 ? 3.943   27.822  0.468   1.00 0.00 ? 54 SER A OG   20 
ATOM 29773 H H    . SER A 1 54 ? 5.042   26.112  -1.672  1.00 0.00 ? 54 SER A H    20 
ATOM 29774 H HA   . SER A 1 54 ? 6.467   27.389  0.411   1.00 0.00 ? 54 SER A HA   20 
ATOM 29775 H HB2  . SER A 1 54 ? 3.914   25.786  0.343   1.00 0.00 ? 54 SER A HB2  20 
ATOM 29776 H HB3  . SER A 1 54 ? 4.556   26.448  1.846   1.00 0.00 ? 54 SER A HB3  20 
ATOM 29777 H HG   . SER A 1 54 ? 3.334   27.723  -0.268  1.00 0.00 ? 54 SER A HG   20 
ATOM 29778 N N    . GLU A 1 55 ? 7.346   25.627  2.002   1.00 0.00 ? 55 GLU A N    20 
ATOM 29779 C CA   . GLU A 1 55 ? 8.100   24.623  2.744   1.00 0.00 ? 55 GLU A CA   20 
ATOM 29780 C C    . GLU A 1 55 ? 7.164   23.709  3.529   1.00 0.00 ? 55 GLU A C    20 
ATOM 29781 O O    . GLU A 1 55 ? 7.111   22.503  3.286   1.00 0.00 ? 55 GLU A O    20 
ATOM 29782 C CB   . GLU A 1 55 ? 9.089   25.298  3.697   1.00 0.00 ? 55 GLU A CB   20 
ATOM 29783 C CG   . GLU A 1 55 ? 10.077  24.333  4.332   1.00 0.00 ? 55 GLU A CG   20 
ATOM 29784 C CD   . GLU A 1 55 ? 11.093  25.035  5.214   1.00 0.00 ? 55 GLU A CD   20 
ATOM 29785 O OE1  . GLU A 1 55 ? 10.704  25.512  6.300   1.00 0.00 ? 55 GLU A OE1  20 
ATOM 29786 O OE2  . GLU A 1 55 ? 12.274  25.106  4.817   1.00 0.00 ? 55 GLU A OE2  20 
ATOM 29787 H H    . GLU A 1 55 ? 7.322   26.548  2.334   1.00 0.00 ? 55 GLU A H    20 
ATOM 29788 H HA   . GLU A 1 55 ? 8.651   24.028  2.031   1.00 0.00 ? 55 GLU A HA   20 
ATOM 29789 H HB2  . GLU A 1 55 ? 9.647   26.044  3.150   1.00 0.00 ? 55 GLU A HB2  20 
ATOM 29790 H HB3  . GLU A 1 55 ? 8.535   25.783  4.487   1.00 0.00 ? 55 GLU A HB3  20 
ATOM 29791 H HG2  . GLU A 1 55 ? 9.531   23.623  4.934   1.00 0.00 ? 55 GLU A HG2  20 
ATOM 29792 H HG3  . GLU A 1 55 ? 10.604  23.809  3.548   1.00 0.00 ? 55 GLU A HG3  20 
ATOM 29793 N N    . GLN A 1 56 ? 6.429   24.292  4.470   1.00 0.00 ? 56 GLN A N    20 
ATOM 29794 C CA   . GLN A 1 56 ? 5.496   23.529  5.292   1.00 0.00 ? 56 GLN A CA   20 
ATOM 29795 C C    . GLN A 1 56 ? 4.789   22.461  4.464   1.00 0.00 ? 56 GLN A C    20 
ATOM 29796 O O    . GLN A 1 56 ? 4.754   21.291  4.842   1.00 0.00 ? 56 GLN A O    20 
ATOM 29797 C CB   . GLN A 1 56 ? 4.465   24.463  5.929   1.00 0.00 ? 56 GLN A CB   20 
ATOM 29798 C CG   . GLN A 1 56 ? 4.934   25.087  7.234   1.00 0.00 ? 56 GLN A CG   20 
ATOM 29799 C CD   . GLN A 1 56 ? 4.690   24.189  8.431   1.00 0.00 ? 56 GLN A CD   20 
ATOM 29800 O OE1  . GLN A 1 56 ? 4.624   22.967  8.302   1.00 0.00 ? 56 GLN A OE1  20 
ATOM 29801 N NE2  . GLN A 1 56 ? 4.555   24.793  9.606   1.00 0.00 ? 56 GLN A NE2  20 
ATOM 29802 H H    . GLN A 1 56 ? 6.517   25.256  4.616   1.00 0.00 ? 56 GLN A H    20 
ATOM 29803 H HA   . GLN A 1 56 ? 6.062   23.045  6.073   1.00 0.00 ? 56 GLN A HA   20 
ATOM 29804 H HB2  . GLN A 1 56 ? 4.239   25.258  5.235   1.00 0.00 ? 56 GLN A HB2  20 
ATOM 29805 H HB3  . GLN A 1 56 ? 3.564   23.902  6.128   1.00 0.00 ? 56 GLN A HB3  20 
ATOM 29806 H HG2  . GLN A 1 56 ? 5.993   25.285  7.163   1.00 0.00 ? 56 GLN A HG2  20 
ATOM 29807 H HG3  . GLN A 1 56 ? 4.404   26.016  7.384   1.00 0.00 ? 56 GLN A HG3  20 
ATOM 29808 H HE21 . GLN A 1 56 ? 4.619   25.771  9.633   1.00 0.00 ? 56 GLN A HE21 20 
ATOM 29809 H HE22 . GLN A 1 56 ? 4.396   24.238  10.396  1.00 0.00 ? 56 GLN A HE22 20 
ATOM 29810 N N    . ALA A 1 57 ? 4.227   22.873  3.332   1.00 0.00 ? 57 ALA A N    20 
ATOM 29811 C CA   . ALA A 1 57 ? 3.522   21.951  2.450   1.00 0.00 ? 57 ALA A CA   20 
ATOM 29812 C C    . ALA A 1 57 ? 4.390   20.744  2.112   1.00 0.00 ? 57 ALA A C    20 
ATOM 29813 O O    . ALA A 1 57 ? 3.928   19.603  2.153   1.00 0.00 ? 57 ALA A O    20 
ATOM 29814 C CB   . ALA A 1 57 ? 3.089   22.665  1.178   1.00 0.00 ? 57 ALA A CB   20 
ATOM 29815 H H    . ALA A 1 57 ? 4.289   23.819  3.084   1.00 0.00 ? 57 ALA A H    20 
ATOM 29816 H HA   . ALA A 1 57 ? 2.634   21.611  2.963   1.00 0.00 ? 57 ALA A HA   20 
ATOM 29817 H HB1  . ALA A 1 57 ? 3.285   22.031  0.326   1.00 0.00 ? 57 ALA A HB1  20 
ATOM 29818 H HB2  . ALA A 1 57 ? 2.032   22.882  1.230   1.00 0.00 ? 57 ALA A HB2  20 
ATOM 29819 H HB3  . ALA A 1 57 ? 3.642   23.586  1.077   1.00 0.00 ? 57 ALA A HB3  20 
ATOM 29820 N N    . HIS A 1 58 ? 5.650   21.001  1.776   1.00 0.00 ? 58 HIS A N    20 
ATOM 29821 C CA   . HIS A 1 58 ? 6.583   19.935  1.431   1.00 0.00 ? 58 HIS A CA   20 
ATOM 29822 C C    . HIS A 1 58 ? 6.752   18.962  2.594   1.00 0.00 ? 58 HIS A C    20 
ATOM 29823 O O    . HIS A 1 58 ? 7.068   17.788  2.395   1.00 0.00 ? 58 HIS A O    20 
ATOM 29824 C CB   . HIS A 1 58 ? 7.940   20.522  1.041   1.00 0.00 ? 58 HIS A CB   20 
ATOM 29825 C CG   . HIS A 1 58 ? 8.992   19.485  0.791   1.00 0.00 ? 58 HIS A CG   20 
ATOM 29826 N ND1  . HIS A 1 58 ? 9.515   18.688  1.787   1.00 0.00 ? 58 HIS A ND1  20 
ATOM 29827 C CD2  . HIS A 1 58 ? 9.616   19.115  -0.352  1.00 0.00 ? 58 HIS A CD2  20 
ATOM 29828 C CE1  . HIS A 1 58 ? 10.417  17.875  1.269   1.00 0.00 ? 58 HIS A CE1  20 
ATOM 29829 N NE2  . HIS A 1 58 ? 10.497  18.113  -0.028  1.00 0.00 ? 58 HIS A NE2  20 
ATOM 29830 H H    . HIS A 1 58 ? 5.960   21.931  1.762   1.00 0.00 ? 58 HIS A H    20 
ATOM 29831 H HA   . HIS A 1 58 ? 6.176   19.399  0.586   1.00 0.00 ? 58 HIS A HA   20 
ATOM 29832 H HB2  . HIS A 1 58 ? 7.827   21.103  0.138   1.00 0.00 ? 58 HIS A HB2  20 
ATOM 29833 H HB3  . HIS A 1 58 ? 8.289   21.164  1.836   1.00 0.00 ? 58 HIS A HB3  20 
ATOM 29834 H HD1  . HIS A 1 58 ? 9.264   18.716  2.733   1.00 0.00 ? 58 HIS A HD1  20 
ATOM 29835 H HD2  . HIS A 1 58 ? 9.453   19.531  -1.336  1.00 0.00 ? 58 HIS A HD2  20 
ATOM 29836 H HE1  . HIS A 1 58 ? 10.992  17.139  1.812   1.00 0.00 ? 58 HIS A HE1  20 
ATOM 29837 H HE2  . HIS A 1 58 ? 11.150  17.709  -0.637  1.00 0.00 ? 58 HIS A HE2  20 
ATOM 29838 N N    . LEU A 1 59 ? 6.539   19.457  3.808   1.00 0.00 ? 59 LEU A N    20 
ATOM 29839 C CA   . LEU A 1 59 ? 6.668   18.632  5.004   1.00 0.00 ? 59 LEU A CA   20 
ATOM 29840 C C    . LEU A 1 59 ? 5.500   17.658  5.122   1.00 0.00 ? 59 LEU A C    20 
ATOM 29841 O O    . LEU A 1 59 ? 5.696   16.445  5.201   1.00 0.00 ? 59 LEU A O    20 
ATOM 29842 C CB   . LEU A 1 59 ? 6.739   19.515  6.252   1.00 0.00 ? 59 LEU A CB   20 
ATOM 29843 C CG   . LEU A 1 59 ? 7.582   20.784  6.129   1.00 0.00 ? 59 LEU A CG   20 
ATOM 29844 C CD1  . LEU A 1 59 ? 7.617   21.533  7.452   1.00 0.00 ? 59 LEU A CD1  20 
ATOM 29845 C CD2  . LEU A 1 59 ? 8.993   20.445  5.669   1.00 0.00 ? 59 LEU A CD2  20 
ATOM 29846 H H    . LEU A 1 59 ? 6.290   20.400  3.904   1.00 0.00 ? 59 LEU A H    20 
ATOM 29847 H HA   . LEU A 1 59 ? 7.585   18.068  4.920   1.00 0.00 ? 59 LEU A HA   20 
ATOM 29848 H HB2  . LEU A 1 59 ? 5.733   19.810  6.505   1.00 0.00 ? 59 LEU A HB2  20 
ATOM 29849 H HB3  . LEU A 1 59 ? 7.151   18.919  7.054   1.00 0.00 ? 59 LEU A HB3  20 
ATOM 29850 H HG   . LEU A 1 59 ? 7.136   21.435  5.389   1.00 0.00 ? 59 LEU A HG   20 
ATOM 29851 H HD11 . LEU A 1 59 ? 8.162   22.456  7.329   1.00 0.00 ? 59 LEU A HD11 20 
ATOM 29852 H HD12 . LEU A 1 59 ? 8.105   20.923  8.198   1.00 0.00 ? 59 LEU A HD12 20 
ATOM 29853 H HD13 . LEU A 1 59 ? 6.607   21.749  7.769   1.00 0.00 ? 59 LEU A HD13 20 
ATOM 29854 H HD21 . LEU A 1 59 ? 9.515   21.354  5.411   1.00 0.00 ? 59 LEU A HD21 20 
ATOM 29855 H HD22 . LEU A 1 59 ? 8.944   19.800  4.803   1.00 0.00 ? 59 LEU A HD22 20 
ATOM 29856 H HD23 . LEU A 1 59 ? 9.519   19.940  6.465   1.00 0.00 ? 59 LEU A HD23 20 
ATOM 29857 N N    . SER A 1 60 ? 4.285   18.197  5.132   1.00 0.00 ? 60 SER A N    20 
ATOM 29858 C CA   . SER A 1 60 ? 3.086   17.376  5.242   1.00 0.00 ? 60 SER A CA   20 
ATOM 29859 C C    . SER A 1 60 ? 3.169   16.165  4.317   1.00 0.00 ? 60 SER A C    20 
ATOM 29860 O O    . SER A 1 60 ? 2.503   15.153  4.538   1.00 0.00 ? 60 SER A O    20 
ATOM 29861 C CB   . SER A 1 60 ? 1.843   18.203  4.907   1.00 0.00 ? 60 SER A CB   20 
ATOM 29862 O OG   . SER A 1 60 ? 1.460   19.015  6.003   1.00 0.00 ? 60 SER A OG   20 
ATOM 29863 H H    . SER A 1 60 ? 4.194   19.171  5.066   1.00 0.00 ? 60 SER A H    20 
ATOM 29864 H HA   . SER A 1 60 ? 3.013   17.030  6.262   1.00 0.00 ? 60 SER A HA   20 
ATOM 29865 H HB2  . SER A 1 60 ? 2.055   18.838  4.060   1.00 0.00 ? 60 SER A HB2  20 
ATOM 29866 H HB3  . SER A 1 60 ? 1.027   17.539  4.663   1.00 0.00 ? 60 SER A HB3  20 
ATOM 29867 H HG   . SER A 1 60 ? 0.963   19.771  5.683   1.00 0.00 ? 60 SER A HG   20 
ATOM 29868 N N    . LEU A 1 61 ? 3.992   16.277  3.280   1.00 0.00 ? 61 LEU A N    20 
ATOM 29869 C CA   . LEU A 1 61 ? 4.164   15.193  2.320   1.00 0.00 ? 61 LEU A CA   20 
ATOM 29870 C C    . LEU A 1 61 ? 5.311   14.276  2.733   1.00 0.00 ? 61 LEU A C    20 
ATOM 29871 O O    . LEU A 1 61 ? 5.157   13.056  2.778   1.00 0.00 ? 61 LEU A O    20 
ATOM 29872 C CB   . LEU A 1 61 ? 4.427   15.759  0.923   1.00 0.00 ? 61 LEU A CB   20 
ATOM 29873 C CG   . LEU A 1 61 ? 3.455   16.836  0.441   1.00 0.00 ? 61 LEU A CG   20 
ATOM 29874 C CD1  . LEU A 1 61 ? 4.024   17.569  -0.763  1.00 0.00 ? 61 LEU A CD1  20 
ATOM 29875 C CD2  . LEU A 1 61 ? 2.104   16.222  0.105   1.00 0.00 ? 61 LEU A CD2  20 
ATOM 29876 H H    . LEU A 1 61 ? 4.496   17.108  3.156   1.00 0.00 ? 61 LEU A H    20 
ATOM 29877 H HA   . LEU A 1 61 ? 3.250   14.619  2.300   1.00 0.00 ? 61 LEU A HA   20 
ATOM 29878 H HB2  . LEU A 1 61 ? 5.419   16.184  0.920   1.00 0.00 ? 61 LEU A HB2  20 
ATOM 29879 H HB3  . LEU A 1 61 ? 4.387   14.937  0.221   1.00 0.00 ? 61 LEU A HB3  20 
ATOM 29880 H HG   . LEU A 1 61 ? 3.308   17.559  1.232   1.00 0.00 ? 61 LEU A HG   20 
ATOM 29881 H HD11 . LEU A 1 61 ? 4.354   16.851  -1.499  1.00 0.00 ? 61 LEU A HD11 20 
ATOM 29882 H HD12 . LEU A 1 61 ? 4.862   18.176  -0.452  1.00 0.00 ? 61 LEU A HD12 20 
ATOM 29883 H HD13 . LEU A 1 61 ? 3.262   18.202  -1.193  1.00 0.00 ? 61 LEU A HD13 20 
ATOM 29884 H HD21 . LEU A 1 61 ? 2.105   15.892  -0.924  1.00 0.00 ? 61 LEU A HD21 20 
ATOM 29885 H HD22 . LEU A 1 61 ? 1.328   16.962  0.244   1.00 0.00 ? 61 LEU A HD22 20 
ATOM 29886 H HD23 . LEU A 1 61 ? 1.919   15.379  0.754   1.00 0.00 ? 61 LEU A HD23 20 
ATOM 29887 N N    . GLU A 1 62 ? 6.459   14.873  3.037   1.00 0.00 ? 62 GLU A N    20 
ATOM 29888 C CA   . GLU A 1 62 ? 7.631   14.109  3.449   1.00 0.00 ? 62 GLU A CA   20 
ATOM 29889 C C    . GLU A 1 62 ? 7.305   13.212  4.639   1.00 0.00 ? 62 GLU A C    20 
ATOM 29890 O O    . GLU A 1 62 ? 8.007   12.235  4.905   1.00 0.00 ? 62 GLU A O    20 
ATOM 29891 C CB   . GLU A 1 62 ? 8.782   15.052  3.808   1.00 0.00 ? 62 GLU A CB   20 
ATOM 29892 C CG   . GLU A 1 62 ? 8.777   15.493  5.262   1.00 0.00 ? 62 GLU A CG   20 
ATOM 29893 C CD   . GLU A 1 62 ? 9.967   16.366  5.611   1.00 0.00 ? 62 GLU A CD   20 
ATOM 29894 O OE1  . GLU A 1 62 ? 9.943   17.566  5.269   1.00 0.00 ? 62 GLU A OE1  20 
ATOM 29895 O OE2  . GLU A 1 62 ? 10.921  15.847  6.227   1.00 0.00 ? 62 GLU A OE2  20 
ATOM 29896 H H    . GLU A 1 62 ? 6.520   15.850  2.982   1.00 0.00 ? 62 GLU A H    20 
ATOM 29897 H HA   . GLU A 1 62 ? 7.932   13.490  2.618   1.00 0.00 ? 62 GLU A HA   20 
ATOM 29898 H HB2  . GLU A 1 62 ? 9.718   14.551  3.607   1.00 0.00 ? 62 GLU A HB2  20 
ATOM 29899 H HB3  . GLU A 1 62 ? 8.716   15.933  3.186   1.00 0.00 ? 62 GLU A HB3  20 
ATOM 29900 H HG2  . GLU A 1 62 ? 7.872   16.051  5.452   1.00 0.00 ? 62 GLU A HG2  20 
ATOM 29901 H HG3  . GLU A 1 62 ? 8.796   14.615  5.891   1.00 0.00 ? 62 GLU A HG3  20 
ATOM 29902 N N    . LEU A 1 63 ? 6.236   13.549  5.352   1.00 0.00 ? 63 LEU A N    20 
ATOM 29903 C CA   . LEU A 1 63 ? 5.816   12.775  6.514   1.00 0.00 ? 63 LEU A CA   20 
ATOM 29904 C C    . LEU A 1 63 ? 4.821   11.690  6.115   1.00 0.00 ? 63 LEU A C    20 
ATOM 29905 O O    . LEU A 1 63 ? 5.045   10.507  6.368   1.00 0.00 ? 63 LEU A O    20 
ATOM 29906 C CB   . LEU A 1 63 ? 5.191   13.694  7.565   1.00 0.00 ? 63 LEU A CB   20 
ATOM 29907 C CG   . LEU A 1 63 ? 6.160   14.597  8.330   1.00 0.00 ? 63 LEU A CG   20 
ATOM 29908 C CD1  . LEU A 1 63 ? 5.398   15.649  9.121   1.00 0.00 ? 63 LEU A CD1  20 
ATOM 29909 C CD2  . LEU A 1 63 ? 7.043   13.769  9.252   1.00 0.00 ? 63 LEU A CD2  20 
ATOM 29910 H H    . LEU A 1 63 ? 5.717   14.338  5.091   1.00 0.00 ? 63 LEU A H    20 
ATOM 29911 H HA   . LEU A 1 63 ? 6.693   12.306  6.934   1.00 0.00 ? 63 LEU A HA   20 
ATOM 29912 H HB2  . LEU A 1 63 ? 4.474   14.328  7.065   1.00 0.00 ? 63 LEU A HB2  20 
ATOM 29913 H HB3  . LEU A 1 63 ? 4.678   13.072  8.285   1.00 0.00 ? 63 LEU A HB3  20 
ATOM 29914 H HG   . LEU A 1 63 ? 6.799   15.108  7.623   1.00 0.00 ? 63 LEU A HG   20 
ATOM 29915 H HD11 . LEU A 1 63 ? 5.815   16.624  8.916   1.00 0.00 ? 63 LEU A HD11 20 
ATOM 29916 H HD12 . LEU A 1 63 ? 5.481   15.436  10.176  1.00 0.00 ? 63 LEU A HD12 20 
ATOM 29917 H HD13 . LEU A 1 63 ? 4.358   15.633  8.831   1.00 0.00 ? 63 LEU A HD13 20 
ATOM 29918 H HD21 . LEU A 1 63 ? 7.966   14.300  9.437   1.00 0.00 ? 63 LEU A HD21 20 
ATOM 29919 H HD22 . LEU A 1 63 ? 7.263   12.820  8.784   1.00 0.00 ? 63 LEU A HD22 20 
ATOM 29920 H HD23 . LEU A 1 63 ? 6.530   13.601  10.187  1.00 0.00 ? 63 LEU A HD23 20 
ATOM 29921 N N    . GLN A 1 64 ? 3.723   12.102  5.489   1.00 0.00 ? 64 GLN A N    20 
ATOM 29922 C CA   . GLN A 1 64 ? 2.696   11.164  5.053   1.00 0.00 ? 64 GLN A CA   20 
ATOM 29923 C C    . GLN A 1 64 ? 3.290   10.081  4.159   1.00 0.00 ? 64 GLN A C    20 
ATOM 29924 O O    . GLN A 1 64 ? 2.961   8.902   4.292   1.00 0.00 ? 64 GLN A O    20 
ATOM 29925 C CB   . GLN A 1 64 ? 1.583   11.903  4.308   1.00 0.00 ? 64 GLN A CB   20 
ATOM 29926 C CG   . GLN A 1 64 ? 0.322   11.076  4.120   1.00 0.00 ? 64 GLN A CG   20 
ATOM 29927 C CD   . GLN A 1 64 ? -0.107  10.369  5.391   1.00 0.00 ? 64 GLN A CD   20 
ATOM 29928 O OE1  . GLN A 1 64 ? 0.392   9.292   5.715   1.00 0.00 ? 64 GLN A OE1  20 
ATOM 29929 N NE2  . GLN A 1 64 ? -1.038  10.974  6.119   1.00 0.00 ? 64 GLN A NE2  20 
ATOM 29930 H H    . GLN A 1 64 ? 3.602   13.058  5.316   1.00 0.00 ? 64 GLN A H    20 
ATOM 29931 H HA   . GLN A 1 64 ? 2.278   10.698  5.933   1.00 0.00 ? 64 GLN A HA   20 
ATOM 29932 H HB2  . GLN A 1 64 ? 1.325   12.793  4.862   1.00 0.00 ? 64 GLN A HB2  20 
ATOM 29933 H HB3  . GLN A 1 64 ? 1.948   12.189  3.332   1.00 0.00 ? 64 GLN A HB3  20 
ATOM 29934 H HG2  . GLN A 1 64 ? -0.477  11.728  3.802   1.00 0.00 ? 64 GLN A HG2  20 
ATOM 29935 H HG3  . GLN A 1 64 ? 0.505   10.333  3.357   1.00 0.00 ? 64 GLN A HG3  20 
ATOM 29936 H HE21 . GLN A 1 64 ? -1.392  11.831  5.798   1.00 0.00 ? 64 GLN A HE21 20 
ATOM 29937 H HE22 . GLN A 1 64 ? -1.335  10.540  6.945   1.00 0.00 ? 64 GLN A HE22 20 
ATOM 29938 N N    . ARG A 1 65 ? 4.168   10.489  3.248   1.00 0.00 ? 65 ARG A N    20 
ATOM 29939 C CA   . ARG A 1 65 ? 4.807   9.553   2.330   1.00 0.00 ? 65 ARG A CA   20 
ATOM 29940 C C    . ARG A 1 65 ? 5.480   8.417   3.094   1.00 0.00 ? 65 ARG A C    20 
ATOM 29941 O O    . ARG A 1 65 ? 5.335   7.247   2.741   1.00 0.00 ? 65 ARG A O    20 
ATOM 29942 C CB   . ARG A 1 65 ? 5.837   10.280  1.463   1.00 0.00 ? 65 ARG A CB   20 
ATOM 29943 C CG   . ARG A 1 65 ? 6.262   9.493   0.235   1.00 0.00 ? 65 ARG A CG   20 
ATOM 29944 C CD   . ARG A 1 65 ? 7.492   10.103  -0.420  1.00 0.00 ? 65 ARG A CD   20 
ATOM 29945 N NE   . ARG A 1 65 ? 8.685   9.950   0.408   1.00 0.00 ? 65 ARG A NE   20 
ATOM 29946 C CZ   . ARG A 1 65 ? 9.923   10.009  -0.070  1.00 0.00 ? 65 ARG A CZ   20 
ATOM 29947 N NH1  . ARG A 1 65 ? 10.129  10.216  -1.363  1.00 0.00 ? 65 ARG A NH1  20 
ATOM 29948 N NH2  . ARG A 1 65 ? 10.959  9.860   0.746   1.00 0.00 ? 65 ARG A NH2  20 
ATOM 29949 H H    . ARG A 1 65 ? 4.390   11.442  3.190   1.00 0.00 ? 65 ARG A H    20 
ATOM 29950 H HA   . ARG A 1 65 ? 4.041   9.138   1.693   1.00 0.00 ? 65 ARG A HA   20 
ATOM 29951 H HB2  . ARG A 1 65 ? 5.415   11.218  1.134   1.00 0.00 ? 65 ARG A HB2  20 
ATOM 29952 H HB3  . ARG A 1 65 ? 6.715   10.478  2.059   1.00 0.00 ? 65 ARG A HB3  20 
ATOM 29953 H HG2  . ARG A 1 65 ? 6.491   8.479   0.529   1.00 0.00 ? 65 ARG A HG2  20 
ATOM 29954 H HG3  . ARG A 1 65 ? 5.450   9.489   -0.477  1.00 0.00 ? 65 ARG A HG3  20 
ATOM 29955 H HD2  . ARG A 1 65 ? 7.658   9.615   -1.368  1.00 0.00 ? 65 ARG A HD2  20 
ATOM 29956 H HD3  . ARG A 1 65 ? 7.311   11.155  -0.584  1.00 0.00 ? 65 ARG A HD3  20 
ATOM 29957 H HE   . ARG A 1 65 ? 8.556   9.796   1.366   1.00 0.00 ? 65 ARG A HE   20 
ATOM 29958 H HH11 . ARG A 1 65 ? 9.351   10.329  -1.981  1.00 0.00 ? 65 ARG A HH11 20 
ATOM 29959 H HH12 . ARG A 1 65 ? 11.062  10.260  -1.720  1.00 0.00 ? 65 ARG A HH12 20 
ATOM 29960 H HH21 . ARG A 1 65 ? 10.807  9.704   1.722   1.00 0.00 ? 65 ARG A HH21 20 
ATOM 29961 H HH22 . ARG A 1 65 ? 11.890  9.904   0.386   1.00 0.00 ? 65 ARG A HH22 20 
ATOM 29962 N N    . ASP A 1 66 ? 6.217   8.771   4.142   1.00 0.00 ? 66 ASP A N    20 
ATOM 29963 C CA   . ASP A 1 66 ? 6.913   7.781   4.956   1.00 0.00 ? 66 ASP A CA   20 
ATOM 29964 C C    . ASP A 1 66 ? 6.084   6.507   5.088   1.00 0.00 ? 66 ASP A C    20 
ATOM 29965 O O    . ASP A 1 66 ? 6.452   5.458   4.559   1.00 0.00 ? 66 ASP A O    20 
ATOM 29966 C CB   . ASP A 1 66 ? 7.217   8.352   6.342   1.00 0.00 ? 66 ASP A CB   20 
ATOM 29967 C CG   . ASP A 1 66 ? 7.813   7.318   7.277   1.00 0.00 ? 66 ASP A CG   20 
ATOM 29968 O OD1  . ASP A 1 66 ? 8.966   6.901   7.041   1.00 0.00 ? 66 ASP A OD1  20 
ATOM 29969 O OD2  . ASP A 1 66 ? 7.126   6.925   8.243   1.00 0.00 ? 66 ASP A OD2  20 
ATOM 29970 H H    . ASP A 1 66 ? 6.294   9.720   4.373   1.00 0.00 ? 66 ASP A H    20 
ATOM 29971 H HA   . ASP A 1 66 ? 7.843   7.541   4.464   1.00 0.00 ? 66 ASP A HA   20 
ATOM 29972 H HB2  . ASP A 1 66 ? 7.919   9.167   6.242   1.00 0.00 ? 66 ASP A HB2  20 
ATOM 29973 H HB3  . ASP A 1 66 ? 6.301   8.722   6.780   1.00 0.00 ? 66 ASP A HB3  20 
ATOM 29974 N N    . SER A 1 67 ? 4.966   6.605   5.799   1.00 0.00 ? 67 SER A N    20 
ATOM 29975 C CA   . SER A 1 67 ? 4.087   5.459   6.005   1.00 0.00 ? 67 SER A CA   20 
ATOM 29976 C C    . SER A 1 67 ? 3.762   4.779   4.679   1.00 0.00 ? 67 SER A C    20 
ATOM 29977 O O    . SER A 1 67 ? 4.050   3.598   4.486   1.00 0.00 ? 67 SER A O    20 
ATOM 29978 C CB   . SER A 1 67 ? 2.796   5.898   6.697   1.00 0.00 ? 67 SER A CB   20 
ATOM 29979 O OG   . SER A 1 67 ? 3.071   6.557   7.921   1.00 0.00 ? 67 SER A OG   20 
ATOM 29980 H H    . SER A 1 67 ? 4.727   7.469   6.197   1.00 0.00 ? 67 SER A H    20 
ATOM 29981 H HA   . SER A 1 67 ? 4.605   4.755   6.640   1.00 0.00 ? 67 SER A HA   20 
ATOM 29982 H HB2  . SER A 1 67 ? 2.256   6.574   6.052   1.00 0.00 ? 67 SER A HB2  20 
ATOM 29983 H HB3  . SER A 1 67 ? 2.186   5.029   6.899   1.00 0.00 ? 67 SER A HB3  20 
ATOM 29984 H HG   . SER A 1 67 ? 2.262   6.939   8.269   1.00 0.00 ? 67 SER A HG   20 
ATOM 29985 N N    . HIS A 1 68 ? 3.158   5.534   3.766   1.00 0.00 ? 68 HIS A N    20 
ATOM 29986 C CA   . HIS A 1 68 ? 2.792   5.006   2.457   1.00 0.00 ? 68 HIS A CA   20 
ATOM 29987 C C    . HIS A 1 68 ? 3.837   4.011   1.962   1.00 0.00 ? 68 HIS A C    20 
ATOM 29988 O O    . HIS A 1 68 ? 3.517   3.071   1.234   1.00 0.00 ? 68 HIS A O    20 
ATOM 29989 C CB   . HIS A 1 68 ? 2.638   6.145   1.449   1.00 0.00 ? 68 HIS A CB   20 
ATOM 29990 C CG   . HIS A 1 68 ? 1.274   6.765   1.450   1.00 0.00 ? 68 HIS A CG   20 
ATOM 29991 N ND1  . HIS A 1 68 ? 0.117   6.039   1.260   1.00 0.00 ? 68 HIS A ND1  20 
ATOM 29992 C CD2  . HIS A 1 68 ? 0.886   8.050   1.620   1.00 0.00 ? 68 HIS A CD2  20 
ATOM 29993 C CE1  . HIS A 1 68 ? -0.923  6.851   1.312   1.00 0.00 ? 68 HIS A CE1  20 
ATOM 29994 N NE2  . HIS A 1 68 ? -0.484  8.077   1.530   1.00 0.00 ? 68 HIS A NE2  20 
ATOM 29995 H H    . HIS A 1 68 ? 2.954   6.469   3.979   1.00 0.00 ? 68 HIS A H    20 
ATOM 29996 H HA   . HIS A 1 68 ? 1.846   4.496   2.558   1.00 0.00 ? 68 HIS A HA   20 
ATOM 29997 H HB2  . HIS A 1 68 ? 3.354   6.920   1.679   1.00 0.00 ? 68 HIS A HB2  20 
ATOM 29998 H HB3  . HIS A 1 68 ? 2.831   5.767   0.455   1.00 0.00 ? 68 HIS A HB3  20 
ATOM 29999 H HD1  . HIS A 1 68 ? 0.067   5.072   1.109   1.00 0.00 ? 68 HIS A HD1  20 
ATOM 30000 H HD2  . HIS A 1 68 ? 1.533   8.899   1.794   1.00 0.00 ? 68 HIS A HD2  20 
ATOM 30001 H HE1  . HIS A 1 68 ? -1.957  6.562   1.197   1.00 0.00 ? 68 HIS A HE1  20 
ATOM 30002 H HE2  . HIS A 1 68 ? -1.040  8.884   1.528   1.00 0.00 ? 68 HIS A HE2  20 
ATOM 30003 N N    . MET A 1 69 ? 5.087   4.225   2.361   1.00 0.00 ? 69 MET A N    20 
ATOM 30004 C CA   . MET A 1 69 ? 6.178   3.346   1.957   1.00 0.00 ? 69 MET A CA   20 
ATOM 30005 C C    . MET A 1 69 ? 6.428   2.270   3.010   1.00 0.00 ? 69 MET A C    20 
ATOM 30006 O O    . MET A 1 69 ? 6.590   1.094   2.684   1.00 0.00 ? 69 MET A O    20 
ATOM 30007 C CB   . MET A 1 69 ? 7.455   4.156   1.727   1.00 0.00 ? 69 MET A CB   20 
ATOM 30008 C CG   . MET A 1 69 ? 7.587   4.694   0.311   1.00 0.00 ? 69 MET A CG   20 
ATOM 30009 S SD   . MET A 1 69 ? 7.563   3.389   -0.933  1.00 0.00 ? 69 MET A SD   20 
ATOM 30010 C CE   . MET A 1 69 ? 9.079   2.520   -0.541  1.00 0.00 ? 69 MET A CE   20 
ATOM 30011 H H    . MET A 1 69 ? 5.280   4.991   2.941   1.00 0.00 ? 69 MET A H    20 
ATOM 30012 H HA   . MET A 1 69 ? 5.894   2.868   1.032   1.00 0.00 ? 69 MET A HA   20 
ATOM 30013 H HB2  . MET A 1 69 ? 7.465   4.993   2.409   1.00 0.00 ? 69 MET A HB2  20 
ATOM 30014 H HB3  . MET A 1 69 ? 8.309   3.527   1.930   1.00 0.00 ? 69 MET A HB3  20 
ATOM 30015 H HG2  . MET A 1 69 ? 6.767   5.370   0.119   1.00 0.00 ? 69 MET A HG2  20 
ATOM 30016 H HG3  . MET A 1 69 ? 8.520   5.232   0.231   1.00 0.00 ? 69 MET A HG3  20 
ATOM 30017 H HE1  . MET A 1 69 ? 9.427   2.825   0.435   1.00 0.00 ? 69 MET A HE1  20 
ATOM 30018 H HE2  . MET A 1 69 ? 8.893   1.456   -0.541  1.00 0.00 ? 69 MET A HE2  20 
ATOM 30019 H HE3  . MET A 1 69 ? 9.830   2.755   -1.281  1.00 0.00 ? 69 MET A HE3  20 
ATOM 30020 N N    . LYS A 1 70 ? 6.457   2.680   4.273   1.00 0.00 ? 70 LYS A N    20 
ATOM 30021 C CA   . LYS A 1 70 ? 6.685   1.752   5.374   1.00 0.00 ? 70 LYS A CA   20 
ATOM 30022 C C    . LYS A 1 70 ? 5.816   0.508   5.226   1.00 0.00 ? 70 LYS A C    20 
ATOM 30023 O O    . LYS A 1 70 ? 6.240   -0.599  5.558   1.00 0.00 ? 70 LYS A O    20 
ATOM 30024 C CB   . LYS A 1 70 ? 6.393   2.435   6.712   1.00 0.00 ? 70 LYS A CB   20 
ATOM 30025 C CG   . LYS A 1 70 ? 4.960   2.260   7.184   1.00 0.00 ? 70 LYS A CG   20 
ATOM 30026 C CD   . LYS A 1 70 ? 4.759   2.828   8.579   1.00 0.00 ? 70 LYS A CD   20 
ATOM 30027 C CE   . LYS A 1 70 ? 5.318   1.898   9.645   1.00 0.00 ? 70 LYS A CE   20 
ATOM 30028 N NZ   . LYS A 1 70 ? 4.676   2.124   10.970  1.00 0.00 ? 70 LYS A NZ   20 
ATOM 30029 H H    . LYS A 1 70 ? 6.321   3.631   4.470   1.00 0.00 ? 70 LYS A H    20 
ATOM 30030 H HA   . LYS A 1 70 ? 7.723   1.457   5.349   1.00 0.00 ? 70 LYS A HA   20 
ATOM 30031 H HB2  . LYS A 1 70 ? 7.050   2.023   7.464   1.00 0.00 ? 70 LYS A HB2  20 
ATOM 30032 H HB3  . LYS A 1 70 ? 6.591   3.493   6.614   1.00 0.00 ? 70 LYS A HB3  20 
ATOM 30033 H HG2  . LYS A 1 70 ? 4.300   2.772   6.500   1.00 0.00 ? 70 LYS A HG2  20 
ATOM 30034 H HG3  . LYS A 1 70 ? 4.721   1.206   7.197   1.00 0.00 ? 70 LYS A HG3  20 
ATOM 30035 H HD2  . LYS A 1 70 ? 5.263   3.780   8.647   1.00 0.00 ? 70 LYS A HD2  20 
ATOM 30036 H HD3  . LYS A 1 70 ? 3.701   2.966   8.753   1.00 0.00 ? 70 LYS A HD3  20 
ATOM 30037 H HE2  . LYS A 1 70 ? 5.146   0.877   9.341   1.00 0.00 ? 70 LYS A HE2  20 
ATOM 30038 H HE3  . LYS A 1 70 ? 6.380   2.073   9.735   1.00 0.00 ? 70 LYS A HE3  20 
ATOM 30039 H HZ1  . LYS A 1 70 ? 4.401   1.214   11.393  1.00 0.00 ? 70 LYS A HZ1  20 
ATOM 30040 H HZ2  . LYS A 1 70 ? 3.826   2.712   10.859  1.00 0.00 ? 70 LYS A HZ2  20 
ATOM 30041 H HZ3  . LYS A 1 70 ? 5.338   2.606   11.611  1.00 0.00 ? 70 LYS A HZ3  20 
ATOM 30042 N N    . GLN A 1 71 ? 4.601   0.697   4.723   1.00 0.00 ? 71 GLN A N    20 
ATOM 30043 C CA   . GLN A 1 71 ? 3.673   -0.412  4.530   1.00 0.00 ? 71 GLN A CA   20 
ATOM 30044 C C    . GLN A 1 71 ? 4.025   -1.204  3.275   1.00 0.00 ? 71 GLN A C    20 
ATOM 30045 O O    . GLN A 1 71 ? 3.893   -2.428  3.243   1.00 0.00 ? 71 GLN A O    20 
ATOM 30046 C CB   . GLN A 1 71 ? 2.238   0.107   4.435   1.00 0.00 ? 71 GLN A CB   20 
ATOM 30047 C CG   . GLN A 1 71 ? 1.578   0.324   5.787   1.00 0.00 ? 71 GLN A CG   20 
ATOM 30048 C CD   . GLN A 1 71 ? 1.756   -0.858  6.720   1.00 0.00 ? 71 GLN A CD   20 
ATOM 30049 O OE1  . GLN A 1 71 ? 2.287   -0.719  7.822   1.00 0.00 ? 71 GLN A OE1  20 
ATOM 30050 N NE2  . GLN A 1 71 ? 1.313   -2.031  6.282   1.00 0.00 ? 71 GLN A NE2  20 
ATOM 30051 H H    . GLN A 1 71 ? 4.321   1.602   4.477   1.00 0.00 ? 71 GLN A H    20 
ATOM 30052 H HA   . GLN A 1 71 ? 3.754   -1.065  5.387   1.00 0.00 ? 71 GLN A HA   20 
ATOM 30053 H HB2  . GLN A 1 71 ? 2.242   1.048   3.905   1.00 0.00 ? 71 GLN A HB2  20 
ATOM 30054 H HB3  . GLN A 1 71 ? 1.646   -0.607  3.881   1.00 0.00 ? 71 GLN A HB3  20 
ATOM 30055 H HG2  . GLN A 1 71 ? 2.014   1.197   6.250   1.00 0.00 ? 71 GLN A HG2  20 
ATOM 30056 H HG3  . GLN A 1 71 ? 0.521   0.488   5.636   1.00 0.00 ? 71 GLN A HG3  20 
ATOM 30057 H HE21 . GLN A 1 71 ? 0.902   -2.066  5.392   1.00 0.00 ? 71 GLN A HE21 20 
ATOM 30058 H HE22 . GLN A 1 71 ? 1.416   -2.811  6.864   1.00 0.00 ? 71 GLN A HE22 20 
ATOM 30059 N N    . LEU A 1 72 ? 4.472   -0.498  2.243   1.00 0.00 ? 72 LEU A N    20 
ATOM 30060 C CA   . LEU A 1 72 ? 4.843   -1.135  0.983   1.00 0.00 ? 72 LEU A CA   20 
ATOM 30061 C C    . LEU A 1 72 ? 5.921   -2.191  1.204   1.00 0.00 ? 72 LEU A C    20 
ATOM 30062 O O    . LEU A 1 72 ? 5.845   -3.293  0.660   1.00 0.00 ? 72 LEU A O    20 
ATOM 30063 C CB   . LEU A 1 72 ? 5.336   -0.086  -0.015  1.00 0.00 ? 72 LEU A CB   20 
ATOM 30064 C CG   . LEU A 1 72 ? 6.016   -0.626  -1.274  1.00 0.00 ? 72 LEU A CG   20 
ATOM 30065 C CD1  . LEU A 1 72 ? 5.144   -1.677  -1.943  1.00 0.00 ? 72 LEU A CD1  20 
ATOM 30066 C CD2  . LEU A 1 72 ? 6.324   0.508   -2.241  1.00 0.00 ? 72 LEU A CD2  20 
ATOM 30067 H H    . LEU A 1 72 ? 4.556   0.475   2.328   1.00 0.00 ? 72 LEU A H    20 
ATOM 30068 H HA   . LEU A 1 72 ? 3.962   -1.615  0.583   1.00 0.00 ? 72 LEU A HA   20 
ATOM 30069 H HB2  . LEU A 1 72 ? 4.486   0.501   -0.325  1.00 0.00 ? 72 LEU A HB2  20 
ATOM 30070 H HB3  . LEU A 1 72 ? 6.044   0.550   0.497   1.00 0.00 ? 72 LEU A HB3  20 
ATOM 30071 H HG   . LEU A 1 72 ? 6.951   -1.095  -0.998  1.00 0.00 ? 72 LEU A HG   20 
ATOM 30072 H HD11 . LEU A 1 72 ? 4.158   -1.272  -2.113  1.00 0.00 ? 72 LEU A HD11 20 
ATOM 30073 H HD12 . LEU A 1 72 ? 5.071   -2.544  -1.303  1.00 0.00 ? 72 LEU A HD12 20 
ATOM 30074 H HD13 . LEU A 1 72 ? 5.585   -1.963  -2.887  1.00 0.00 ? 72 LEU A HD13 20 
ATOM 30075 H HD21 . LEU A 1 72 ? 7.393   0.583   -2.379  1.00 0.00 ? 72 LEU A HD21 20 
ATOM 30076 H HD22 . LEU A 1 72 ? 5.947   1.437   -1.839  1.00 0.00 ? 72 LEU A HD22 20 
ATOM 30077 H HD23 . LEU A 1 72 ? 5.852   0.308   -3.192  1.00 0.00 ? 72 LEU A HD23 20 
ATOM 30078 N N    . LEU A 1 73 ? 6.923   -1.847  2.006   1.00 0.00 ? 73 LEU A N    20 
ATOM 30079 C CA   . LEU A 1 73 ? 8.016   -2.766  2.301   1.00 0.00 ? 73 LEU A CA   20 
ATOM 30080 C C    . LEU A 1 73 ? 7.533   -3.929  3.162   1.00 0.00 ? 73 LEU A C    20 
ATOM 30081 O O    . LEU A 1 73 ? 8.008   -5.057  3.024   1.00 0.00 ? 73 LEU A O    20 
ATOM 30082 C CB   . LEU A 1 73 ? 9.152   -2.028  3.011   1.00 0.00 ? 73 LEU A CB   20 
ATOM 30083 C CG   . LEU A 1 73 ? 9.497   -0.642  2.465   1.00 0.00 ? 73 LEU A CG   20 
ATOM 30084 C CD1  . LEU A 1 73 ? 10.692  -0.059  3.203   1.00 0.00 ? 73 LEU A CD1  20 
ATOM 30085 C CD2  . LEU A 1 73 ? 9.773   -0.712  0.970   1.00 0.00 ? 73 LEU A CD2  20 
ATOM 30086 H H    . LEU A 1 73 ? 6.928   -0.955  2.410   1.00 0.00 ? 73 LEU A H    20 
ATOM 30087 H HA   . LEU A 1 73 ? 8.383   -3.157  1.363   1.00 0.00 ? 73 LEU A HA   20 
ATOM 30088 H HB2  . LEU A 1 73 ? 8.875   -1.914  4.048   1.00 0.00 ? 73 LEU A HB2  20 
ATOM 30089 H HB3  . LEU A 1 73 ? 10.039  -2.642  2.943   1.00 0.00 ? 73 LEU A HB3  20 
ATOM 30090 H HG   . LEU A 1 73 ? 8.655   0.019   2.620   1.00 0.00 ? 73 LEU A HG   20 
ATOM 30091 H HD11 . LEU A 1 73 ? 10.892  0.935   2.835   1.00 0.00 ? 73 LEU A HD11 20 
ATOM 30092 H HD12 . LEU A 1 73 ? 11.557  -0.685  3.038   1.00 0.00 ? 73 LEU A HD12 20 
ATOM 30093 H HD13 . LEU A 1 73 ? 10.476  -0.016  4.260   1.00 0.00 ? 73 LEU A HD13 20 
ATOM 30094 H HD21 . LEU A 1 73 ? 10.586  -1.399  0.786   1.00 0.00 ? 73 LEU A HD21 20 
ATOM 30095 H HD22 . LEU A 1 73 ? 10.043  0.269   0.608   1.00 0.00 ? 73 LEU A HD22 20 
ATOM 30096 H HD23 . LEU A 1 73 ? 8.888   -1.055  0.456   1.00 0.00 ? 73 LEU A HD23 20 
ATOM 30097 N N    . LEU A 1 74 ? 6.586   -3.647  4.050   1.00 0.00 ? 74 LEU A N    20 
ATOM 30098 C CA   . LEU A 1 74 ? 6.036   -4.669  4.933   1.00 0.00 ? 74 LEU A CA   20 
ATOM 30099 C C    . LEU A 1 74 ? 5.193   -5.670  4.149   1.00 0.00 ? 74 LEU A C    20 
ATOM 30100 O O    . LEU A 1 74 ? 5.311   -6.880  4.340   1.00 0.00 ? 74 LEU A O    20 
ATOM 30101 C CB   . LEU A 1 74 ? 5.190   -4.022  6.031   1.00 0.00 ? 74 LEU A CB   20 
ATOM 30102 C CG   . LEU A 1 74 ? 5.931   -3.644  7.314   1.00 0.00 ? 74 LEU A CG   20 
ATOM 30103 C CD1  . LEU A 1 74 ? 5.046   -2.790  8.209   1.00 0.00 ? 74 LEU A CD1  20 
ATOM 30104 C CD2  . LEU A 1 74 ? 6.392   -4.893  8.051   1.00 0.00 ? 74 LEU A CD2  20 
ATOM 30105 H H    . LEU A 1 74 ? 6.248   -2.730  4.114   1.00 0.00 ? 74 LEU A H    20 
ATOM 30106 H HA   . LEU A 1 74 ? 6.863   -5.193  5.389   1.00 0.00 ? 74 LEU A HA   20 
ATOM 30107 H HB2  . LEU A 1 74 ? 4.753   -3.123  5.624   1.00 0.00 ? 74 LEU A HB2  20 
ATOM 30108 H HB3  . LEU A 1 74 ? 4.404   -4.715  6.293   1.00 0.00 ? 74 LEU A HB3  20 
ATOM 30109 H HG   . LEU A 1 74 ? 6.806   -3.063  7.059   1.00 0.00 ? 74 LEU A HG   20 
ATOM 30110 H HD11 . LEU A 1 74 ? 4.114   -3.303  8.389   1.00 0.00 ? 74 LEU A HD11 20 
ATOM 30111 H HD12 . LEU A 1 74 ? 4.849   -1.845  7.725   1.00 0.00 ? 74 LEU A HD12 20 
ATOM 30112 H HD13 . LEU A 1 74 ? 5.549   -2.614  9.149   1.00 0.00 ? 74 LEU A HD13 20 
ATOM 30113 H HD21 . LEU A 1 74 ? 6.930   -5.535  7.369   1.00 0.00 ? 74 LEU A HD21 20 
ATOM 30114 H HD22 . LEU A 1 74 ? 5.532   -5.420  8.438   1.00 0.00 ? 74 LEU A HD22 20 
ATOM 30115 H HD23 . LEU A 1 74 ? 7.039   -4.610  8.868   1.00 0.00 ? 74 LEU A HD23 20 
ATOM 30116 N N    . ILE A 1 75 ? 4.344   -5.156  3.265   1.00 0.00 ? 75 ILE A N    20 
ATOM 30117 C CA   . ILE A 1 75 ? 3.484   -6.004  2.450   1.00 0.00 ? 75 ILE A CA   20 
ATOM 30118 C C    . ILE A 1 75 ? 4.302   -6.830  1.462   1.00 0.00 ? 75 ILE A C    20 
ATOM 30119 O O    . ILE A 1 75 ? 3.981   -7.986  1.189   1.00 0.00 ? 75 ILE A O    20 
ATOM 30120 C CB   . ILE A 1 75 ? 2.447   -5.173  1.671   1.00 0.00 ? 75 ILE A CB   20 
ATOM 30121 C CG1  . ILE A 1 75 ? 1.507   -4.453  2.640   1.00 0.00 ? 75 ILE A CG1  20 
ATOM 30122 C CG2  . ILE A 1 75 ? 1.659   -6.063  0.722   1.00 0.00 ? 75 ILE A CG2  20 
ATOM 30123 C CD1  . ILE A 1 75 ? 0.510   -3.547  1.952   1.00 0.00 ? 75 ILE A CD1  20 
ATOM 30124 H H    . ILE A 1 75 ? 4.295   -4.183  3.158   1.00 0.00 ? 75 ILE A H    20 
ATOM 30125 H HA   . ILE A 1 75 ? 2.954   -6.675  3.111   1.00 0.00 ? 75 ILE A HA   20 
ATOM 30126 H HB   . ILE A 1 75 ? 2.977   -4.440  1.082   1.00 0.00 ? 75 ILE A HB   20 
ATOM 30127 H HG12 . ILE A 1 75 ? 0.954   -5.185  3.206   1.00 0.00 ? 75 ILE A HG12 20 
ATOM 30128 H HG13 . ILE A 1 75 ? 2.094   -3.848  3.316   1.00 0.00 ? 75 ILE A HG13 20 
ATOM 30129 H HG21 . ILE A 1 75 ? 1.839   -5.752  -0.296  1.00 0.00 ? 75 ILE A HG21 20 
ATOM 30130 H HG22 . ILE A 1 75 ? 1.974   -7.088  0.846   1.00 0.00 ? 75 ILE A HG22 20 
ATOM 30131 H HG23 . ILE A 1 75 ? 0.605   -5.981  0.943   1.00 0.00 ? 75 ILE A HG23 20 
ATOM 30132 H HD11 . ILE A 1 75 ? 0.846   -3.337  0.948   1.00 0.00 ? 75 ILE A HD11 20 
ATOM 30133 H HD12 . ILE A 1 75 ? -0.454  -4.032  1.917   1.00 0.00 ? 75 ILE A HD12 20 
ATOM 30134 H HD13 . ILE A 1 75 ? 0.426   -2.621  2.503   1.00 0.00 ? 75 ILE A HD13 20 
ATOM 30135 N N    . GLN A 1 76 ? 5.362   -6.228  0.932   1.00 0.00 ? 76 GLN A N    20 
ATOM 30136 C CA   . GLN A 1 76 ? 6.227   -6.908  -0.024  1.00 0.00 ? 76 GLN A CA   20 
ATOM 30137 C C    . GLN A 1 76 ? 6.863   -8.146  0.601   1.00 0.00 ? 76 GLN A C    20 
ATOM 30138 O O    . GLN A 1 76 ? 6.683   -9.260  0.112   1.00 0.00 ? 76 GLN A O    20 
ATOM 30139 C CB   . GLN A 1 76 ? 7.317   -5.958  -0.524  1.00 0.00 ? 76 GLN A CB   20 
ATOM 30140 C CG   . GLN A 1 76 ? 6.898   -5.130  -1.728  1.00 0.00 ? 76 GLN A CG   20 
ATOM 30141 C CD   . GLN A 1 76 ? 8.076   -4.696  -2.577  1.00 0.00 ? 76 GLN A CD   20 
ATOM 30142 O OE1  . GLN A 1 76 ? 9.118   -5.353  -2.596  1.00 0.00 ? 76 GLN A OE1  20 
ATOM 30143 N NE2  . GLN A 1 76 ? 7.918   -3.584  -3.285  1.00 0.00 ? 76 GLN A NE2  20 
ATOM 30144 H H    . GLN A 1 76 ? 5.566   -5.305  1.189   1.00 0.00 ? 76 GLN A H    20 
ATOM 30145 H HA   . GLN A 1 76 ? 5.619   -7.215  -0.861  1.00 0.00 ? 76 GLN A HA   20 
ATOM 30146 H HB2  . GLN A 1 76 ? 7.583   -5.282  0.276   1.00 0.00 ? 76 GLN A HB2  20 
ATOM 30147 H HB3  . GLN A 1 76 ? 8.186   -6.538  -0.798  1.00 0.00 ? 76 GLN A HB3  20 
ATOM 30148 H HG2  . GLN A 1 76 ? 6.232   -5.720  -2.340  1.00 0.00 ? 76 GLN A HG2  20 
ATOM 30149 H HG3  . GLN A 1 76 ? 6.379   -4.249  -1.379  1.00 0.00 ? 76 GLN A HG3  20 
ATOM 30150 H HE21 . GLN A 1 76 ? 7.061   -3.112  -3.219  1.00 0.00 ? 76 GLN A HE21 20 
ATOM 30151 H HE22 . GLN A 1 76 ? 8.664   -3.280  -3.841  1.00 0.00 ? 76 GLN A HE22 20 
ATOM 30152 N N    . GLU A 1 77 ? 7.605   -7.940  1.684   1.00 0.00 ? 77 GLU A N    20 
ATOM 30153 C CA   . GLU A 1 77 ? 8.268   -9.040  2.375   1.00 0.00 ? 77 GLU A CA   20 
ATOM 30154 C C    . GLU A 1 77 ? 7.256   -10.095 2.815   1.00 0.00 ? 77 GLU A C    20 
ATOM 30155 O O    . GLU A 1 77 ? 7.547   -11.291 2.805   1.00 0.00 ? 77 GLU A O    20 
ATOM 30156 C CB   . GLU A 1 77 ? 9.038   -8.519  3.590   1.00 0.00 ? 77 GLU A CB   20 
ATOM 30157 C CG   . GLU A 1 77 ? 8.201   -7.652  4.515   1.00 0.00 ? 77 GLU A CG   20 
ATOM 30158 C CD   . GLU A 1 77 ? 7.449   -8.463  5.553   1.00 0.00 ? 77 GLU A CD   20 
ATOM 30159 O OE1  . GLU A 1 77 ? 7.399   -9.703  5.413   1.00 0.00 ? 77 GLU A OE1  20 
ATOM 30160 O OE2  . GLU A 1 77 ? 6.910   -7.858  6.503   1.00 0.00 ? 77 GLU A OE2  20 
ATOM 30161 H H    . GLU A 1 77 ? 7.710   -7.028  2.027   1.00 0.00 ? 77 GLU A H    20 
ATOM 30162 H HA   . GLU A 1 77 ? 8.965   -9.493  1.686   1.00 0.00 ? 77 GLU A HA   20 
ATOM 30163 H HB2  . GLU A 1 77 ? 9.408   -9.362  4.156   1.00 0.00 ? 77 GLU A HB2  20 
ATOM 30164 H HB3  . GLU A 1 77 ? 9.877   -7.934  3.244   1.00 0.00 ? 77 GLU A HB3  20 
ATOM 30165 H HG2  . GLU A 1 77 ? 8.853   -6.959  5.026   1.00 0.00 ? 77 GLU A HG2  20 
ATOM 30166 H HG3  . GLU A 1 77 ? 7.486   -7.101  3.922   1.00 0.00 ? 77 GLU A HG3  20 
ATOM 30167 N N    . ARG A 1 78 ? 6.068   -9.642  3.200   1.00 0.00 ? 78 ARG A N    20 
ATOM 30168 C CA   . ARG A 1 78 ? 5.013   -10.545 3.645   1.00 0.00 ? 78 ARG A CA   20 
ATOM 30169 C C    . ARG A 1 78 ? 4.547   -11.442 2.502   1.00 0.00 ? 78 ARG A C    20 
ATOM 30170 O O    . ARG A 1 78 ? 4.119   -12.574 2.724   1.00 0.00 ? 78 ARG A O    20 
ATOM 30171 C CB   . ARG A 1 78 ? 3.830   -9.749  4.198   1.00 0.00 ? 78 ARG A CB   20 
ATOM 30172 C CG   . ARG A 1 78 ? 4.070   -9.187  5.590   1.00 0.00 ? 78 ARG A CG   20 
ATOM 30173 C CD   . ARG A 1 78 ? 4.063   -10.285 6.642   1.00 0.00 ? 78 ARG A CD   20 
ATOM 30174 N NE   . ARG A 1 78 ? 2.720   -10.810 6.876   1.00 0.00 ? 78 ARG A NE   20 
ATOM 30175 C CZ   . ARG A 1 78 ? 1.815   -10.200 7.634   1.00 0.00 ? 78 ARG A CZ   20 
ATOM 30176 N NH1  . ARG A 1 78 ? 2.107   -9.051  8.227   1.00 0.00 ? 78 ARG A NH1  20 
ATOM 30177 N NH2  . ARG A 1 78 ? 0.614   -10.740 7.799   1.00 0.00 ? 78 ARG A NH2  20 
ATOM 30178 H H    . ARG A 1 78 ? 5.896   -8.677  3.186   1.00 0.00 ? 78 ARG A H    20 
ATOM 30179 H HA   . ARG A 1 78 ? 5.417   -11.165 4.432   1.00 0.00 ? 78 ARG A HA   20 
ATOM 30180 H HB2  . ARG A 1 78 ? 3.624   -8.923  3.532   1.00 0.00 ? 78 ARG A HB2  20 
ATOM 30181 H HB3  . ARG A 1 78 ? 2.965   -10.393 4.238   1.00 0.00 ? 78 ARG A HB3  20 
ATOM 30182 H HG2  . ARG A 1 78 ? 5.031   -8.694  5.608   1.00 0.00 ? 78 ARG A HG2  20 
ATOM 30183 H HG3  . ARG A 1 78 ? 3.292   -8.475  5.820   1.00 0.00 ? 78 ARG A HG3  20 
ATOM 30184 H HD2  . ARG A 1 78 ? 4.699   -11.091 6.307   1.00 0.00 ? 78 ARG A HD2  20 
ATOM 30185 H HD3  . ARG A 1 78 ? 4.448   -9.882  7.566   1.00 0.00 ? 78 ARG A HD3  20 
ATOM 30186 H HE   . ARG A 1 78 ? 2.483   -11.658 6.448   1.00 0.00 ? 78 ARG A HE   20 
ATOM 30187 H HH11 . ARG A 1 78 ? 3.011   -8.641  8.103   1.00 0.00 ? 78 ARG A HH11 20 
ATOM 30188 H HH12 . ARG A 1 78 ? 1.424   -8.593  8.796   1.00 0.00 ? 78 ARG A HH12 20 
ATOM 30189 H HH21 . ARG A 1 78 ? 0.390   -11.606 7.354   1.00 0.00 ? 78 ARG A HH21 20 
ATOM 30190 H HH22 . ARG A 1 78 ? -0.066  -10.281 8.370   1.00 0.00 ? 78 ARG A HH22 20 
ATOM 30191 N N    . TRP A 1 79 ? 4.634   -10.927 1.281   1.00 0.00 ? 79 TRP A N    20 
ATOM 30192 C CA   . TRP A 1 79 ? 4.220   -11.681 0.103   1.00 0.00 ? 79 TRP A CA   20 
ATOM 30193 C C    . TRP A 1 79 ? 5.255   -12.743 -0.255  1.00 0.00 ? 79 TRP A C    20 
ATOM 30194 O O    . TRP A 1 79 ? 4.967   -13.940 -0.224  1.00 0.00 ? 79 TRP A O    20 
ATOM 30195 C CB   . TRP A 1 79 ? 4.008   -10.739 -1.083  1.00 0.00 ? 79 TRP A CB   20 
ATOM 30196 C CG   . TRP A 1 79 ? 3.257   -11.370 -2.216  1.00 0.00 ? 79 TRP A CG   20 
ATOM 30197 C CD1  . TRP A 1 79 ? 2.472   -12.486 -2.158  1.00 0.00 ? 79 TRP A CD1  20 
ATOM 30198 C CD2  . TRP A 1 79 ? 3.221   -10.922 -3.575  1.00 0.00 ? 79 TRP A CD2  20 
ATOM 30199 N NE1  . TRP A 1 79 ? 1.951   -12.759 -3.400  1.00 0.00 ? 79 TRP A NE1  20 
ATOM 30200 C CE2  . TRP A 1 79 ? 2.394   -11.814 -4.286  1.00 0.00 ? 79 TRP A CE2  20 
ATOM 30201 C CE3  . TRP A 1 79 ? 3.805   -9.853  -4.261  1.00 0.00 ? 79 TRP A CE3  20 
ATOM 30202 C CZ2  . TRP A 1 79 ? 2.140   -11.668 -5.648  1.00 0.00 ? 79 TRP A CZ2  20 
ATOM 30203 C CZ3  . TRP A 1 79 ? 3.552   -9.710  -5.612  1.00 0.00 ? 79 TRP A CZ3  20 
ATOM 30204 C CH2  . TRP A 1 79 ? 2.725   -10.613 -6.293  1.00 0.00 ? 79 TRP A CH2  20 
ATOM 30205 H H    . TRP A 1 79 ? 4.984   -10.018 1.168   1.00 0.00 ? 79 TRP A H    20 
ATOM 30206 H HA   . TRP A 1 79 ? 3.285   -12.170 0.335   1.00 0.00 ? 79 TRP A HA   20 
ATOM 30207 H HB2  . TRP A 1 79 ? 3.450   -9.875  -0.753  1.00 0.00 ? 79 TRP A HB2  20 
ATOM 30208 H HB3  . TRP A 1 79 ? 4.970   -10.420 -1.457  1.00 0.00 ? 79 TRP A HB3  20 
ATOM 30209 H HD1  . TRP A 1 79 ? 2.297   -13.061 -1.262  1.00 0.00 ? 79 TRP A HD1  20 
ATOM 30210 H HE1  . TRP A 1 79 ? 1.356   -13.508 -3.615  1.00 0.00 ? 79 TRP A HE1  20 
ATOM 30211 H HE3  . TRP A 1 79 ? 4.445   -9.147  -3.753  1.00 0.00 ? 79 TRP A HE3  20 
ATOM 30212 H HZ2  . TRP A 1 79 ? 1.505   -12.355 -6.187  1.00 0.00 ? 79 TRP A HZ2  20 
ATOM 30213 H HZ3  . TRP A 1 79 ? 3.995   -8.891  -6.158  1.00 0.00 ? 79 TRP A HZ3  20 
ATOM 30214 H HH2  . TRP A 1 79 ? 2.556   -10.463 -7.348  1.00 0.00 ? 79 TRP A HH2  20 
ATOM 30215 N N    . LYS A 1 80 ? 6.460   -12.298 -0.593  1.00 0.00 ? 80 LYS A N    20 
ATOM 30216 C CA   . LYS A 1 80 ? 7.539   -13.210 -0.955  1.00 0.00 ? 80 LYS A CA   20 
ATOM 30217 C C    . LYS A 1 80 ? 7.580   -14.407 -0.010  1.00 0.00 ? 80 LYS A C    20 
ATOM 30218 O O    . LYS A 1 80 ? 7.741   -15.547 -0.445  1.00 0.00 ? 80 LYS A O    20 
ATOM 30219 C CB   . LYS A 1 80 ? 8.883   -12.479 -0.927  1.00 0.00 ? 80 LYS A CB   20 
ATOM 30220 C CG   . LYS A 1 80 ? 9.258   -11.947 0.445   1.00 0.00 ? 80 LYS A CG   20 
ATOM 30221 C CD   . LYS A 1 80 ? 10.562  -11.168 0.404   1.00 0.00 ? 80 LYS A CD   20 
ATOM 30222 C CE   . LYS A 1 80 ? 11.248  -11.156 1.761   1.00 0.00 ? 80 LYS A CE   20 
ATOM 30223 N NZ   . LYS A 1 80 ? 12.536  -10.411 1.726   1.00 0.00 ? 80 LYS A NZ   20 
ATOM 30224 H H    . LYS A 1 80 ? 6.629   -11.332 -0.599  1.00 0.00 ? 80 LYS A H    20 
ATOM 30225 H HA   . LYS A 1 80 ? 7.352   -13.564 -1.958  1.00 0.00 ? 80 LYS A HA   20 
ATOM 30226 H HB2  . LYS A 1 80 ? 9.656   -13.160 -1.251  1.00 0.00 ? 80 LYS A HB2  20 
ATOM 30227 H HB3  . LYS A 1 80 ? 8.840   -11.645 -1.614  1.00 0.00 ? 80 LYS A HB3  20 
ATOM 30228 H HG2  . LYS A 1 80 ? 8.472   -11.295 0.796   1.00 0.00 ? 80 LYS A HG2  20 
ATOM 30229 H HG3  . LYS A 1 80 ? 9.368   -12.780 1.125   1.00 0.00 ? 80 LYS A HG3  20 
ATOM 30230 H HD2  . LYS A 1 80 ? 11.223  -11.626 -0.317  1.00 0.00 ? 80 LYS A HD2  20 
ATOM 30231 H HD3  . LYS A 1 80 ? 10.353  -10.150 0.107   1.00 0.00 ? 80 LYS A HD3  20 
ATOM 30232 H HE2  . LYS A 1 80 ? 10.591  -10.687 2.478   1.00 0.00 ? 80 LYS A HE2  20 
ATOM 30233 H HE3  . LYS A 1 80 ? 11.439  -12.176 2.062   1.00 0.00 ? 80 LYS A HE3  20 
ATOM 30234 H HZ1  . LYS A 1 80 ? 12.368  -9.398  1.893   1.00 0.00 ? 80 LYS A HZ1  20 
ATOM 30235 H HZ2  . LYS A 1 80 ? 12.990  -10.527 0.797   1.00 0.00 ? 80 LYS A HZ2  20 
ATOM 30236 H HZ3  . LYS A 1 80 ? 13.178  -10.771 2.460   1.00 0.00 ? 80 LYS A HZ3  20 
ATOM 30237 N N    . ARG A 1 81 ? 7.431   -14.139 1.283   1.00 0.00 ? 81 ARG A N    20 
ATOM 30238 C CA   . ARG A 1 81 ? 7.451   -15.195 2.288   1.00 0.00 ? 81 ARG A CA   20 
ATOM 30239 C C    . ARG A 1 81 ? 6.390   -16.250 1.990   1.00 0.00 ? 81 ARG A C    20 
ATOM 30240 O O    . ARG A 1 81 ? 6.693   -17.438 1.887   1.00 0.00 ? 81 ARG A O    20 
ATOM 30241 C CB   . ARG A 1 81 ? 7.222   -14.606 3.682   1.00 0.00 ? 81 ARG A CB   20 
ATOM 30242 C CG   . ARG A 1 81 ? 8.506   -14.227 4.401   1.00 0.00 ? 81 ARG A CG   20 
ATOM 30243 C CD   . ARG A 1 81 ? 9.059   -15.395 5.204   1.00 0.00 ? 81 ARG A CD   20 
ATOM 30244 N NE   . ARG A 1 81 ? 9.971   -14.952 6.256   1.00 0.00 ? 81 ARG A NE   20 
ATOM 30245 C CZ   . ARG A 1 81 ? 10.308  -15.702 7.300   1.00 0.00 ? 81 ARG A CZ   20 
ATOM 30246 N NH1  . ARG A 1 81 ? 9.811   -16.924 7.430   1.00 0.00 ? 81 ARG A NH1  20 
ATOM 30247 N NH2  . ARG A 1 81 ? 11.143  -15.229 8.216   1.00 0.00 ? 81 ARG A NH2  20 
ATOM 30248 H H    . ARG A 1 81 ? 7.306   -13.210 1.568   1.00 0.00 ? 81 ARG A H    20 
ATOM 30249 H HA   . ARG A 1 81 ? 8.424   -15.662 2.260   1.00 0.00 ? 81 ARG A HA   20 
ATOM 30250 H HB2  . ARG A 1 81 ? 6.613   -13.719 3.589   1.00 0.00 ? 81 ARG A HB2  20 
ATOM 30251 H HB3  . ARG A 1 81 ? 6.697   -15.332 4.284   1.00 0.00 ? 81 ARG A HB3  20 
ATOM 30252 H HG2  . ARG A 1 81 ? 9.242   -13.927 3.671   1.00 0.00 ? 81 ARG A HG2  20 
ATOM 30253 H HG3  . ARG A 1 81 ? 8.303   -13.405 5.071   1.00 0.00 ? 81 ARG A HG3  20 
ATOM 30254 H HD2  . ARG A 1 81 ? 8.235   -15.926 5.655   1.00 0.00 ? 81 ARG A HD2  20 
ATOM 30255 H HD3  . ARG A 1 81 ? 9.590   -16.055 4.535   1.00 0.00 ? 81 ARG A HD3  20 
ATOM 30256 H HE   . ARG A 1 81 ? 10.349  -14.052 6.180   1.00 0.00 ? 81 ARG A HE   20 
ATOM 30257 H HH11 . ARG A 1 81 ? 9.182   -17.284 6.741   1.00 0.00 ? 81 ARG A HH11 20 
ATOM 30258 H HH12 . ARG A 1 81 ? 10.068  -17.487 8.216   1.00 0.00 ? 81 ARG A HH12 20 
ATOM 30259 H HH21 . ARG A 1 81 ? 11.520  -14.308 8.121   1.00 0.00 ? 81 ARG A HH21 20 
ATOM 30260 H HH22 . ARG A 1 81 ? 11.396  -15.794 9.000   1.00 0.00 ? 81 ARG A HH22 20 
ATOM 30261 N N    . ALA A 1 82 ? 5.144   -15.807 1.853   1.00 0.00 ? 82 ALA A N    20 
ATOM 30262 C CA   . ALA A 1 82 ? 4.039   -16.712 1.565   1.00 0.00 ? 82 ALA A CA   20 
ATOM 30263 C C    . ALA A 1 82 ? 4.370   -17.628 0.392   1.00 0.00 ? 82 ALA A C    20 
ATOM 30264 O O    . ALA A 1 82 ? 4.136   -18.835 0.447   1.00 0.00 ? 82 ALA A O    20 
ATOM 30265 C CB   . ALA A 1 82 ? 2.770   -15.922 1.278   1.00 0.00 ? 82 ALA A CB   20 
ATOM 30266 H H    . ALA A 1 82 ? 4.965   -14.848 1.946   1.00 0.00 ? 82 ALA A H    20 
ATOM 30267 H HA   . ALA A 1 82 ? 3.866   -17.317 2.443   1.00 0.00 ? 82 ALA A HA   20 
ATOM 30268 H HB1  . ALA A 1 82 ? 2.242   -16.378 0.454   1.00 0.00 ? 82 ALA A HB1  20 
ATOM 30269 H HB2  . ALA A 1 82 ? 2.140   -15.923 2.155   1.00 0.00 ? 82 ALA A HB2  20 
ATOM 30270 H HB3  . ALA A 1 82 ? 3.030   -14.906 1.022   1.00 0.00 ? 82 ALA A HB3  20 
ATOM 30271 N N    . LYS A 1 83 ? 4.916   -17.046 -0.671  1.00 0.00 ? 83 LYS A N    20 
ATOM 30272 C CA   . LYS A 1 83 ? 5.281   -17.809 -1.859  1.00 0.00 ? 83 LYS A CA   20 
ATOM 30273 C C    . LYS A 1 83 ? 5.765   -19.206 -1.481  1.00 0.00 ? 83 LYS A C    20 
ATOM 30274 O O    . LYS A 1 83 ? 5.403   -20.193 -2.122  1.00 0.00 ? 83 LYS A O    20 
ATOM 30275 C CB   . LYS A 1 83 ? 6.370   -17.077 -2.646  1.00 0.00 ? 83 LYS A CB   20 
ATOM 30276 C CG   . LYS A 1 83 ? 5.964   -15.683 -3.093  1.00 0.00 ? 83 LYS A CG   20 
ATOM 30277 C CD   . LYS A 1 83 ? 4.963   -15.733 -4.235  1.00 0.00 ? 83 LYS A CD   20 
ATOM 30278 C CE   . LYS A 1 83 ? 5.046   -14.487 -5.103  1.00 0.00 ? 83 LYS A CE   20 
ATOM 30279 N NZ   . LYS A 1 83 ? 4.279   -14.642 -6.370  1.00 0.00 ? 83 LYS A NZ   20 
ATOM 30280 H H    . LYS A 1 83 ? 5.079   -16.079 -0.655  1.00 0.00 ? 83 LYS A H    20 
ATOM 30281 H HA   . LYS A 1 83 ? 4.401   -17.901 -2.477  1.00 0.00 ? 83 LYS A HA   20 
ATOM 30282 H HB2  . LYS A 1 83 ? 7.250   -16.991 -2.026  1.00 0.00 ? 83 LYS A HB2  20 
ATOM 30283 H HB3  . LYS A 1 83 ? 6.614   -17.657 -3.525  1.00 0.00 ? 83 LYS A HB3  20 
ATOM 30284 H HG2  . LYS A 1 83 ? 5.517   -15.163 -2.259  1.00 0.00 ? 83 LYS A HG2  20 
ATOM 30285 H HG3  . LYS A 1 83 ? 6.845   -15.149 -3.421  1.00 0.00 ? 83 LYS A HG3  20 
ATOM 30286 H HD2  . LYS A 1 83 ? 5.171   -16.598 -4.847  1.00 0.00 ? 83 LYS A HD2  20 
ATOM 30287 H HD3  . LYS A 1 83 ? 3.966   -15.810 -3.825  1.00 0.00 ? 83 LYS A HD3  20 
ATOM 30288 H HE2  . LYS A 1 83 ? 4.645   -13.651 -4.550  1.00 0.00 ? 83 LYS A HE2  20 
ATOM 30289 H HE3  . LYS A 1 83 ? 6.082   -14.298 -5.340  1.00 0.00 ? 83 LYS A HE3  20 
ATOM 30290 H HZ1  . LYS A 1 83 ? 3.791   -15.561 -6.382  1.00 0.00 ? 83 LYS A HZ1  20 
ATOM 30291 H HZ2  . LYS A 1 83 ? 4.922   -14.593 -7.186  1.00 0.00 ? 83 LYS A HZ2  20 
ATOM 30292 H HZ3  . LYS A 1 83 ? 3.571   -13.885 -6.455  1.00 0.00 ? 83 LYS A HZ3  20 
ATOM 30293 N N    . ARG A 1 84 ? 6.582   -19.281 -0.436  1.00 0.00 ? 84 ARG A N    20 
ATOM 30294 C CA   . ARG A 1 84 ? 7.114   -20.557 0.027   1.00 0.00 ? 84 ARG A CA   20 
ATOM 30295 C C    . ARG A 1 84 ? 6.201   -21.177 1.081   1.00 0.00 ? 84 ARG A C    20 
ATOM 30296 O O    . ARG A 1 84 ? 5.923   -22.375 1.047   1.00 0.00 ? 84 ARG A O    20 
ATOM 30297 C CB   . ARG A 1 84 ? 8.520   -20.370 0.601   1.00 0.00 ? 84 ARG A CB   20 
ATOM 30298 C CG   . ARG A 1 84 ? 8.641   -19.179 1.538   1.00 0.00 ? 84 ARG A CG   20 
ATOM 30299 C CD   . ARG A 1 84 ? 10.003  -19.138 2.214   1.00 0.00 ? 84 ARG A CD   20 
ATOM 30300 N NE   . ARG A 1 84 ? 10.397  -17.778 2.570   1.00 0.00 ? 84 ARG A NE   20 
ATOM 30301 C CZ   . ARG A 1 84 ? 11.627  -17.443 2.943   1.00 0.00 ? 84 ARG A CZ   20 
ATOM 30302 N NH1  . ARG A 1 84 ? 12.578  -18.365 3.007   1.00 0.00 ? 84 ARG A NH1  20 
ATOM 30303 N NH2  . ARG A 1 84 ? 11.908  -16.183 3.251   1.00 0.00 ? 84 ARG A NH2  20 
ATOM 30304 H H    . ARG A 1 84 ? 6.834   -18.460 0.035   1.00 0.00 ? 84 ARG A H    20 
ATOM 30305 H HA   . ARG A 1 84 ? 7.168   -21.222 -0.822  1.00 0.00 ? 84 ARG A HA   20 
ATOM 30306 H HB2  . ARG A 1 84 ? 8.794   -21.259 1.149   1.00 0.00 ? 84 ARG A HB2  20 
ATOM 30307 H HB3  . ARG A 1 84 ? 9.213   -20.231 -0.214  1.00 0.00 ? 84 ARG A HB3  20 
ATOM 30308 H HG2  . ARG A 1 84 ? 8.507   -18.270 0.969   1.00 0.00 ? 84 ARG A HG2  20 
ATOM 30309 H HG3  . ARG A 1 84 ? 7.874   -19.249 2.295   1.00 0.00 ? 84 ARG A HG3  20 
ATOM 30310 H HD2  . ARG A 1 84 ? 9.962   -19.737 3.112   1.00 0.00 ? 84 ARG A HD2  20 
ATOM 30311 H HD3  . ARG A 1 84 ? 10.737  -19.551 1.539   1.00 0.00 ? 84 ARG A HD3  20 
ATOM 30312 H HE   . ARG A 1 84 ? 9.710   -17.081 2.529   1.00 0.00 ? 84 ARG A HE   20 
ATOM 30313 H HH11 . ARG A 1 84 ? 12.369  -19.314 2.774   1.00 0.00 ? 84 ARG A HH11 20 
ATOM 30314 H HH12 . ARG A 1 84 ? 13.504  -18.110 3.287   1.00 0.00 ? 84 ARG A HH12 20 
ATOM 30315 H HH21 . ARG A 1 84 ? 11.194  -15.486 3.204   1.00 0.00 ? 84 ARG A HH21 20 
ATOM 30316 H HH22 . ARG A 1 84 ? 12.834  -15.932 3.532   1.00 0.00 ? 84 ARG A HH22 20 
ATOM 30317 N N    . GLU A 1 85 ? 5.740   -20.352 2.016   1.00 0.00 ? 85 GLU A N    20 
ATOM 30318 C CA   . GLU A 1 85 ? 4.859   -20.821 3.080   1.00 0.00 ? 85 GLU A CA   20 
ATOM 30319 C C    . GLU A 1 85 ? 3.564   -21.387 2.504   1.00 0.00 ? 85 GLU A C    20 
ATOM 30320 O O    . GLU A 1 85 ? 3.310   -22.588 2.587   1.00 0.00 ? 85 GLU A O    20 
ATOM 30321 C CB   . GLU A 1 85 ? 4.544   -19.680 4.050   1.00 0.00 ? 85 GLU A CB   20 
ATOM 30322 C CG   . GLU A 1 85 ? 5.776   -18.933 4.532   1.00 0.00 ? 85 GLU A CG   20 
ATOM 30323 C CD   . GLU A 1 85 ? 5.605   -18.366 5.928   1.00 0.00 ? 85 GLU A CD   20 
ATOM 30324 O OE1  . GLU A 1 85 ? 4.540   -17.772 6.200   1.00 0.00 ? 85 GLU A OE1  20 
ATOM 30325 O OE2  . GLU A 1 85 ? 6.535   -18.514 6.747   1.00 0.00 ? 85 GLU A OE2  20 
ATOM 30326 H H    . GLU A 1 85 ? 5.997   -19.407 1.989   1.00 0.00 ? 85 GLU A H    20 
ATOM 30327 H HA   . GLU A 1 85 ? 5.374   -21.604 3.615   1.00 0.00 ? 85 GLU A HA   20 
ATOM 30328 H HB2  . GLU A 1 85 ? 3.890   -18.975 3.558   1.00 0.00 ? 85 GLU A HB2  20 
ATOM 30329 H HB3  . GLU A 1 85 ? 4.036   -20.088 4.911   1.00 0.00 ? 85 GLU A HB3  20 
ATOM 30330 H HG2  . GLU A 1 85 ? 6.615   -19.613 4.537   1.00 0.00 ? 85 GLU A HG2  20 
ATOM 30331 H HG3  . GLU A 1 85 ? 5.977   -18.119 3.851   1.00 0.00 ? 85 GLU A HG3  20 
ATOM 30332 N N    . GLU A 1 86 ? 2.750   -20.512 1.923   1.00 0.00 ? 86 GLU A N    20 
ATOM 30333 C CA   . GLU A 1 86 ? 1.481   -20.925 1.335   1.00 0.00 ? 86 GLU A CA   20 
ATOM 30334 C C    . GLU A 1 86 ? 1.622   -22.266 0.621   1.00 0.00 ? 86 GLU A C    20 
ATOM 30335 O O    . GLU A 1 86 ? 0.910   -23.222 0.927   1.00 0.00 ? 86 GLU A O    20 
ATOM 30336 C CB   . GLU A 1 86 ? 0.977   -19.863 0.355   1.00 0.00 ? 86 GLU A CB   20 
ATOM 30337 C CG   . GLU A 1 86 ? -0.478  -20.043 -0.044  1.00 0.00 ? 86 GLU A CG   20 
ATOM 30338 C CD   . GLU A 1 86 ? -0.642  -20.921 -1.269  1.00 0.00 ? 86 GLU A CD   20 
ATOM 30339 O OE1  . GLU A 1 86 ? 0.334   -21.064 -2.033  1.00 0.00 ? 86 GLU A OE1  20 
ATOM 30340 O OE2  . GLU A 1 86 ? -1.750  -21.466 -1.462  1.00 0.00 ? 86 GLU A OE2  20 
ATOM 30341 H H    . GLU A 1 86 ? 3.008   -19.568 1.888   1.00 0.00 ? 86 GLU A H    20 
ATOM 30342 H HA   . GLU A 1 86 ? 0.764   -21.031 2.135   1.00 0.00 ? 86 GLU A HA   20 
ATOM 30343 H HB2  . GLU A 1 86 ? 1.087   -18.889 0.810   1.00 0.00 ? 86 GLU A HB2  20 
ATOM 30344 H HB3  . GLU A 1 86 ? 1.581   -19.902 -0.540  1.00 0.00 ? 86 GLU A HB3  20 
ATOM 30345 H HG2  . GLU A 1 86 ? -1.010  -20.496 0.779   1.00 0.00 ? 86 GLU A HG2  20 
ATOM 30346 H HG3  . GLU A 1 86 ? -0.903  -19.073 -0.254  1.00 0.00 ? 86 GLU A HG3  20 
ATOM 30347 N N    . ARG A 1 87 ? 2.546   -22.327 -0.332  1.00 0.00 ? 87 ARG A N    20 
ATOM 30348 C CA   . ARG A 1 87 ? 2.781   -23.549 -1.092  1.00 0.00 ? 87 ARG A CA   20 
ATOM 30349 C C    . ARG A 1 87 ? 3.064   -24.723 -0.159  1.00 0.00 ? 87 ARG A C    20 
ATOM 30350 O O    . ARG A 1 87 ? 2.487   -25.801 -0.306  1.00 0.00 ? 87 ARG A O    20 
ATOM 30351 C CB   . ARG A 1 87 ? 3.951   -23.358 -2.058  1.00 0.00 ? 87 ARG A CB   20 
ATOM 30352 C CG   . ARG A 1 87 ? 3.541   -22.784 -3.405  1.00 0.00 ? 87 ARG A CG   20 
ATOM 30353 C CD   . ARG A 1 87 ? 2.790   -23.808 -4.242  1.00 0.00 ? 87 ARG A CD   20 
ATOM 30354 N NE   . ARG A 1 87 ? 3.671   -24.862 -4.737  1.00 0.00 ? 87 ARG A NE   20 
ATOM 30355 C CZ   . ARG A 1 87 ? 4.467   -24.719 -5.792  1.00 0.00 ? 87 ARG A CZ   20 
ATOM 30356 N NH1  . ARG A 1 87 ? 4.492   -23.572 -6.457  1.00 0.00 ? 87 ARG A NH1  20 
ATOM 30357 N NH2  . ARG A 1 87 ? 5.240   -25.724 -6.182  1.00 0.00 ? 87 ARG A NH2  20 
ATOM 30358 H H    . ARG A 1 87 ? 3.083   -21.531 -0.530  1.00 0.00 ? 87 ARG A H    20 
ATOM 30359 H HA   . ARG A 1 87 ? 1.888   -23.764 -1.659  1.00 0.00 ? 87 ARG A HA   20 
ATOM 30360 H HB2  . ARG A 1 87 ? 4.668   -22.687 -1.609  1.00 0.00 ? 87 ARG A HB2  20 
ATOM 30361 H HB3  . ARG A 1 87 ? 4.422   -24.314 -2.228  1.00 0.00 ? 87 ARG A HB3  20 
ATOM 30362 H HG2  . ARG A 1 87 ? 2.900   -21.930 -3.242  1.00 0.00 ? 87 ARG A HG2  20 
ATOM 30363 H HG3  . ARG A 1 87 ? 4.427   -22.476 -3.939  1.00 0.00 ? 87 ARG A HG3  20 
ATOM 30364 H HD2  . ARG A 1 87 ? 2.018   -24.255 -3.633  1.00 0.00 ? 87 ARG A HD2  20 
ATOM 30365 H HD3  . ARG A 1 87 ? 2.338   -23.304 -5.083  1.00 0.00 ? 87 ARG A HD3  20 
ATOM 30366 H HE   . ARG A 1 87 ? 3.669   -25.718 -4.261  1.00 0.00 ? 87 ARG A HE   20 
ATOM 30367 H HH11 . ARG A 1 87 ? 3.911   -22.813 -6.165  1.00 0.00 ? 87 ARG A HH11 20 
ATOM 30368 H HH12 . ARG A 1 87 ? 5.093   -23.467 -7.250  1.00 0.00 ? 87 ARG A HH12 20 
ATOM 30369 H HH21 . ARG A 1 87 ? 5.225   -26.590 -5.682  1.00 0.00 ? 87 ARG A HH21 20 
ATOM 30370 H HH22 . ARG A 1 87 ? 5.839   -25.616 -6.975  1.00 0.00 ? 87 ARG A HH22 20 
ATOM 30371 N N    . LEU A 1 88 ? 3.957   -24.507 0.801   1.00 0.00 ? 88 LEU A N    20 
ATOM 30372 C CA   . LEU A 1 88 ? 4.318   -25.547 1.758   1.00 0.00 ? 88 LEU A CA   20 
ATOM 30373 C C    . LEU A 1 88 ? 3.083   -26.073 2.483   1.00 0.00 ? 88 LEU A C    20 
ATOM 30374 O O    . LEU A 1 88 ? 2.842   -27.279 2.526   1.00 0.00 ? 88 LEU A O    20 
ATOM 30375 C CB   . LEU A 1 88 ? 5.327   -25.005 2.773   1.00 0.00 ? 88 LEU A CB   20 
ATOM 30376 C CG   . LEU A 1 88 ? 6.781   -24.939 2.304   1.00 0.00 ? 88 LEU A CG   20 
ATOM 30377 C CD1  . LEU A 1 88 ? 7.595   -24.035 3.216   1.00 0.00 ? 88 LEU A CD1  20 
ATOM 30378 C CD2  . LEU A 1 88 ? 7.388   -26.333 2.252   1.00 0.00 ? 88 LEU A CD2  20 
ATOM 30379 H H    . LEU A 1 88 ? 4.384   -23.628 0.868   1.00 0.00 ? 88 LEU A H    20 
ATOM 30380 H HA   . LEU A 1 88 ? 4.772   -26.359 1.210   1.00 0.00 ? 88 LEU A HA   20 
ATOM 30381 H HB2  . LEU A 1 88 ? 5.021   -24.006 3.042   1.00 0.00 ? 88 LEU A HB2  20 
ATOM 30382 H HB3  . LEU A 1 88 ? 5.288   -25.640 3.647   1.00 0.00 ? 88 LEU A HB3  20 
ATOM 30383 H HG   . LEU A 1 88 ? 6.813   -24.522 1.307   1.00 0.00 ? 88 LEU A HG   20 
ATOM 30384 H HD11 . LEU A 1 88 ? 8.640   -24.292 3.138   1.00 0.00 ? 88 LEU A HD11 20 
ATOM 30385 H HD12 . LEU A 1 88 ? 7.267   -24.164 4.237   1.00 0.00 ? 88 LEU A HD12 20 
ATOM 30386 H HD13 . LEU A 1 88 ? 7.454   -23.005 2.921   1.00 0.00 ? 88 LEU A HD13 20 
ATOM 30387 H HD21 . LEU A 1 88 ? 8.291   -26.310 1.660   1.00 0.00 ? 88 LEU A HD21 20 
ATOM 30388 H HD22 . LEU A 1 88 ? 6.682   -27.018 1.805   1.00 0.00 ? 88 LEU A HD22 20 
ATOM 30389 H HD23 . LEU A 1 88 ? 7.623   -26.661 3.254   1.00 0.00 ? 88 LEU A HD23 20 
ATOM 30390 N N    . LYS A 1 89 ? 2.302   -25.159 3.049   1.00 0.00 ? 89 LYS A N    20 
ATOM 30391 C CA   . LYS A 1 89 ? 1.090   -25.529 3.769   1.00 0.00 ? 89 LYS A CA   20 
ATOM 30392 C C    . LYS A 1 89 ? 0.027   -26.055 2.810   1.00 0.00 ? 89 LYS A C    20 
ATOM 30393 O O    . LYS A 1 89 ? -0.953  -26.670 3.231   1.00 0.00 ? 89 LYS A O    20 
ATOM 30394 C CB   . LYS A 1 89 ? 0.544   -24.327 4.542   1.00 0.00 ? 89 LYS A CB   20 
ATOM 30395 C CG   . LYS A 1 89 ? -0.251  -23.360 3.682   1.00 0.00 ? 89 LYS A CG   20 
ATOM 30396 C CD   . LYS A 1 89 ? -1.026  -22.366 4.530   1.00 0.00 ? 89 LYS A CD   20 
ATOM 30397 C CE   . LYS A 1 89 ? -2.298  -21.910 3.832   1.00 0.00 ? 89 LYS A CE   20 
ATOM 30398 N NZ   . LYS A 1 89 ? -2.056  -20.738 2.946   1.00 0.00 ? 89 LYS A NZ   20 
ATOM 30399 H H    . LYS A 1 89 ? 2.548   -24.212 2.981   1.00 0.00 ? 89 LYS A H    20 
ATOM 30400 H HA   . LYS A 1 89 ? 1.345   -26.311 4.469   1.00 0.00 ? 89 LYS A HA   20 
ATOM 30401 H HB2  . LYS A 1 89 ? -0.098  -24.684 5.334   1.00 0.00 ? 89 LYS A HB2  20 
ATOM 30402 H HB3  . LYS A 1 89 ? 1.373   -23.788 4.979   1.00 0.00 ? 89 LYS A HB3  20 
ATOM 30403 H HG2  . LYS A 1 89 ? 0.429   -22.818 3.042   1.00 0.00 ? 89 LYS A HG2  20 
ATOM 30404 H HG3  . LYS A 1 89 ? -0.948  -23.922 3.076   1.00 0.00 ? 89 LYS A HG3  20 
ATOM 30405 H HD2  . LYS A 1 89 ? -1.290  -22.833 5.467   1.00 0.00 ? 89 LYS A HD2  20 
ATOM 30406 H HD3  . LYS A 1 89 ? -0.401  -21.504 4.719   1.00 0.00 ? 89 LYS A HD3  20 
ATOM 30407 H HE2  . LYS A 1 89 ? -2.680  -22.727 3.239   1.00 0.00 ? 89 LYS A HE2  20 
ATOM 30408 H HE3  . LYS A 1 89 ? -3.027  -21.639 4.582   1.00 0.00 ? 89 LYS A HE3  20 
ATOM 30409 H HZ1  . LYS A 1 89 ? -2.496  -20.897 2.017   1.00 0.00 ? 89 LYS A HZ1  20 
ATOM 30410 H HZ2  . LYS A 1 89 ? -1.034  -20.597 2.812   1.00 0.00 ? 89 LYS A HZ2  20 
ATOM 30411 H HZ3  . LYS A 1 89 ? -2.462  -19.880 3.369   1.00 0.00 ? 89 LYS A HZ3  20 
ATOM 30412 N N    . ALA A 1 90 ? 0.227   -25.811 1.519   1.00 0.00 ? 90 ALA A N    20 
ATOM 30413 C CA   . ALA A 1 90 ? -0.712  -26.263 0.501   1.00 0.00 ? 90 ALA A CA   20 
ATOM 30414 C C    . ALA A 1 90 ? -0.362  -27.665 0.015   1.00 0.00 ? 90 ALA A C    20 
ATOM 30415 O O    . ALA A 1 90 ? 0.754   -28.144 0.220   1.00 0.00 ? 90 ALA A O    20 
ATOM 30416 C CB   . ALA A 1 90 ? -0.734  -25.288 -0.667  1.00 0.00 ? 90 ALA A CB   20 
ATOM 30417 H H    . ALA A 1 90 ? 1.027   -25.315 1.246   1.00 0.00 ? 90 ALA A H    20 
ATOM 30418 H HA   . ALA A 1 90 ? -1.699  -26.281 0.942   1.00 0.00 ? 90 ALA A HA   20 
ATOM 30419 H HB1  . ALA A 1 90 ? -0.695  -24.276 -0.291  1.00 0.00 ? 90 ALA A HB1  20 
ATOM 30420 H HB2  . ALA A 1 90 ? 0.119   -25.469 -1.303  1.00 0.00 ? 90 ALA A HB2  20 
ATOM 30421 H HB3  . ALA A 1 90 ? -1.643  -25.426 -1.234  1.00 0.00 ? 90 ALA A HB3  20 
ATOM 30422 N N    . HIS A 1 91 ? -1.323  -28.321 -0.628  1.00 0.00 ? 91 HIS A N    20 
ATOM 30423 C CA   . HIS A 1 91 ? -1.116  -29.670 -1.143  1.00 0.00 ? 91 HIS A CA   20 
ATOM 30424 C C    . HIS A 1 91 ? -0.864  -29.644 -2.648  1.00 0.00 ? 91 HIS A C    20 
ATOM 30425 O O    . HIS A 1 91 ? -1.797  -29.751 -3.445  1.00 0.00 ? 91 HIS A O    20 
ATOM 30426 C CB   . HIS A 1 91 ? -2.327  -30.549 -0.832  1.00 0.00 ? 91 HIS A CB   20 
ATOM 30427 C CG   . HIS A 1 91 ? -2.114  -31.997 -1.151  1.00 0.00 ? 91 HIS A CG   20 
ATOM 30428 N ND1  . HIS A 1 91 ? -0.996  -32.699 -0.752  1.00 0.00 ? 91 HIS A ND1  20 
ATOM 30429 C CD2  . HIS A 1 91 ? -2.885  -32.875 -1.834  1.00 0.00 ? 91 HIS A CD2  20 
ATOM 30430 C CE1  . HIS A 1 91 ? -1.088  -33.946 -1.178  1.00 0.00 ? 91 HIS A CE1  20 
ATOM 30431 N NE2  . HIS A 1 91 ? -2.225  -34.080 -1.837  1.00 0.00 ? 91 HIS A NE2  20 
ATOM 30432 H H    . HIS A 1 91 ? -2.191  -27.887 -0.760  1.00 0.00 ? 91 HIS A H    20 
ATOM 30433 H HA   . HIS A 1 91 ? -0.247  -30.082 -0.653  1.00 0.00 ? 91 HIS A HA   20 
ATOM 30434 H HB2  . HIS A 1 91 ? -2.558  -30.472 0.220   1.00 0.00 ? 91 HIS A HB2  20 
ATOM 30435 H HB3  . HIS A 1 91 ? -3.173  -30.202 -1.407  1.00 0.00 ? 91 HIS A HB3  20 
ATOM 30436 H HD1  . HIS A 1 91 ? -0.247  -32.336 -0.236  1.00 0.00 ? 91 HIS A HD1  20 
ATOM 30437 H HD2  . HIS A 1 91 ? -3.842  -32.668 -2.293  1.00 0.00 ? 91 HIS A HD2  20 
ATOM 30438 H HE1  . HIS A 1 91 ? -0.358  -34.725 -1.015  1.00 0.00 ? 91 HIS A HE1  20 
ATOM 30439 H HE2  . HIS A 1 91 ? -2.501  -34.880 -2.329  1.00 0.00 ? 91 HIS A HE2  20 
ATOM 30440 N N    . SER A 1 92 ? 0.401   -29.500 -3.030  1.00 0.00 ? 92 SER A N    20 
ATOM 30441 C CA   . SER A 1 92 ? 0.774   -29.456 -4.438  1.00 0.00 ? 92 SER A CA   20 
ATOM 30442 C C    . SER A 1 92 ? 0.766   -30.855 -5.047  1.00 0.00 ? 92 SER A C    20 
ATOM 30443 O O    . SER A 1 92 ? 1.816   -31.465 -5.244  1.00 0.00 ? 92 SER A O    20 
ATOM 30444 C CB   . SER A 1 92 ? 2.158   -28.824 -4.602  1.00 0.00 ? 92 SER A CB   20 
ATOM 30445 O OG   . SER A 1 92 ? 2.388   -28.440 -5.946  1.00 0.00 ? 92 SER A OG   20 
ATOM 30446 H H    . SER A 1 92 ? 1.099   -29.420 -2.347  1.00 0.00 ? 92 SER A H    20 
ATOM 30447 H HA   . SER A 1 92 ? 0.047   -28.847 -4.955  1.00 0.00 ? 92 SER A HA   20 
ATOM 30448 H HB2  . SER A 1 92 ? 2.228   -27.950 -3.973  1.00 0.00 ? 92 SER A HB2  20 
ATOM 30449 H HB3  . SER A 1 92 ? 2.913   -29.539 -4.309  1.00 0.00 ? 92 SER A HB3  20 
ATOM 30450 H HG   . SER A 1 92 ? 3.029   -27.726 -5.970  1.00 0.00 ? 92 SER A HG   20 
ATOM 30451 N N    . GLY A 1 93 ? -0.429  -31.358 -5.343  1.00 0.00 ? 93 GLY A N    20 
ATOM 30452 C CA   . GLY A 1 93 ? -0.553  -32.681 -5.926  1.00 0.00 ? 93 GLY A CA   20 
ATOM 30453 C C    . GLY A 1 93 ? 0.505   -33.640 -5.417  1.00 0.00 ? 93 GLY A C    20 
ATOM 30454 O O    . GLY A 1 93 ? 0.364   -34.246 -4.354  1.00 0.00 ? 93 GLY A O    20 
ATOM 30455 H H    . GLY A 1 93 ? -1.232  -30.826 -5.164  1.00 0.00 ? 93 GLY A H    20 
ATOM 30456 H HA2  . GLY A 1 93 ? -1.528  -33.078 -5.688  1.00 0.00 ? 93 GLY A HA2  20 
ATOM 30457 H HA3  . GLY A 1 93 ? -0.461  -32.599 -6.999  1.00 0.00 ? 93 GLY A HA3  20 
ATOM 30458 N N    . PRO A 1 94 ? 1.593   -33.790 -6.186  1.00 0.00 ? 94 PRO A N    20 
ATOM 30459 C CA   . PRO A 1 94 ? 2.699   -34.683 -5.827  1.00 0.00 ? 94 PRO A CA   20 
ATOM 30460 C C    . PRO A 1 94 ? 3.495   -34.169 -4.632  1.00 0.00 ? 94 PRO A C    20 
ATOM 30461 O O    . PRO A 1 94 ? 4.523   -33.512 -4.795  1.00 0.00 ? 94 PRO A O    20 
ATOM 30462 C CB   . PRO A 1 94 ? 3.571   -34.691 -7.086  1.00 0.00 ? 94 PRO A CB   20 
ATOM 30463 C CG   . PRO A 1 94 ? 3.271   -33.398 -7.762  1.00 0.00 ? 94 PRO A CG   20 
ATOM 30464 C CD   . PRO A 1 94 ? 1.828   -33.100 -7.465  1.00 0.00 ? 94 PRO A CD   20 
ATOM 30465 H HA   . PRO A 1 94 ? 2.351   -35.684 -5.622  1.00 0.00 ? 94 PRO A HA   20 
ATOM 30466 H HB2  . PRO A 1 94 ? 4.612   -34.759 -6.805  1.00 0.00 ? 94 PRO A HB2  20 
ATOM 30467 H HB3  . PRO A 1 94 ? 3.304   -35.533 -7.707  1.00 0.00 ? 94 PRO A HB3  20 
ATOM 30468 H HG2  . PRO A 1 94 ? 3.905   -32.620 -7.365  1.00 0.00 ? 94 PRO A HG2  20 
ATOM 30469 H HG3  . PRO A 1 94 ? 3.421   -33.498 -8.827  1.00 0.00 ? 94 PRO A HG3  20 
ATOM 30470 H HD2  . PRO A 1 94 ? 1.676   -32.035 -7.362  1.00 0.00 ? 94 PRO A HD2  20 
ATOM 30471 H HD3  . PRO A 1 94 ? 1.192   -33.500 -8.241  1.00 0.00 ? 94 PRO A HD3  20 
ATOM 30472 N N    . SER A 1 95 ? 3.012   -34.472 -3.431  1.00 0.00 ? 95 SER A N    20 
ATOM 30473 C CA   . SER A 1 95 ? 3.677   -34.037 -2.208  1.00 0.00 ? 95 SER A CA   20 
ATOM 30474 C C    . SER A 1 95 ? 4.349   -35.214 -1.508  1.00 0.00 ? 95 SER A C    20 
ATOM 30475 O O    . SER A 1 95 ? 3.866   -36.344 -1.567  1.00 0.00 ? 95 SER A O    20 
ATOM 30476 C CB   . SER A 1 95 ? 2.672   -33.374 -1.265  1.00 0.00 ? 95 SER A CB   20 
ATOM 30477 O OG   . SER A 1 95 ? 3.323   -32.817 -0.136  1.00 0.00 ? 95 SER A OG   20 
ATOM 30478 H H    . SER A 1 95 ? 2.188   -34.998 -3.367  1.00 0.00 ? 95 SER A H    20 
ATOM 30479 H HA   . SER A 1 95 ? 4.433   -33.316 -2.480  1.00 0.00 ? 95 SER A HA   20 
ATOM 30480 H HB2  . SER A 1 95 ? 2.153   -32.587 -1.791  1.00 0.00 ? 95 SER A HB2  20 
ATOM 30481 H HB3  . SER A 1 95 ? 1.959   -34.112 -0.926  1.00 0.00 ? 95 SER A HB3  20 
ATOM 30482 H HG   . SER A 1 95 ? 3.908   -33.471 0.252   1.00 0.00 ? 95 SER A HG   20 
ATOM 30483 N N    . SER A 1 96 ? 5.468   -34.939 -0.845  1.00 0.00 ? 96 SER A N    20 
ATOM 30484 C CA   . SER A 1 96 ? 6.210   -35.974 -0.136  1.00 0.00 ? 96 SER A CA   20 
ATOM 30485 C C    . SER A 1 96 ? 6.142   -35.756 1.373   1.00 0.00 ? 96 SER A C    20 
ATOM 30486 O O    . SER A 1 96 ? 6.374   -34.651 1.862   1.00 0.00 ? 96 SER A O    20 
ATOM 30487 C CB   . SER A 1 96 ? 7.670   -35.990 -0.594  1.00 0.00 ? 96 SER A CB   20 
ATOM 30488 O OG   . SER A 1 96 ? 8.292   -34.738 -0.359  1.00 0.00 ? 96 SER A OG   20 
ATOM 30489 H H    . SER A 1 96 ? 5.803   -34.018 -0.835  1.00 0.00 ? 96 SER A H    20 
ATOM 30490 H HA   . SER A 1 96 ? 5.758   -36.926 -0.371  1.00 0.00 ? 96 SER A HA   20 
ATOM 30491 H HB2  . SER A 1 96 ? 8.207   -36.753 -0.051  1.00 0.00 ? 96 SER A HB2  20 
ATOM 30492 H HB3  . SER A 1 96 ? 7.710   -36.205 -1.652  1.00 0.00 ? 96 SER A HB3  20 
ATOM 30493 H HG   . SER A 1 96 ? 9.246   -34.845 -0.382  1.00 0.00 ? 96 SER A HG   20 
ATOM 30494 N N    . GLY A 1 97 ? 5.821   -36.819 2.104   1.00 0.00 ? 97 GLY A N    20 
ATOM 30495 C CA   . GLY A 1 97 ? 5.726   -36.723 3.549   1.00 0.00 ? 97 GLY A CA   20 
ATOM 30496 C C    . GLY A 1 97 ? 4.620   -35.789 3.998   1.00 0.00 ? 97 GLY A C    20 
ATOM 30497 O O    . GLY A 1 97 ? 4.395   -35.613 5.195   1.00 0.00 ? 97 GLY A O    20 
ATOM 30498 H H    . GLY A 1 97 ? 5.646   -37.674 1.659   1.00 0.00 ? 97 GLY A H    20 
ATOM 30499 H HA2  . GLY A 1 97 ? 5.538   -37.707 3.953   1.00 0.00 ? 97 GLY A HA2  20 
ATOM 30500 H HA3  . GLY A 1 97 ? 6.667   -36.360 3.937   1.00 0.00 ? 97 GLY A HA3  20 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1  GLY 1  1  1  GLY GLY A . n 
A 1 2  SER 2  2  2  SER SER A . n 
A 1 3  SER 3  3  3  SER SER A . n 
A 1 4  GLY 4  4  4  GLY GLY A . n 
A 1 5  SER 5  5  5  SER SER A . n 
A 1 6  SER 6  6  6  SER SER A . n 
A 1 7  GLY 7  7  7  GLY GLY A . n 
A 1 8  MET 8  8  8  MET MET A . n 
A 1 9  GLU 9  9  9  GLU GLU A . n 
A 1 10 GLY 10 10 10 GLY GLY A . n 
A 1 11 PRO 11 11 11 PRO PRO A . n 
A 1 12 LEU 12 12 12 LEU LEU A . n 
A 1 13 ASN 13 13 13 ASN ASN A . n 
A 1 14 LEU 14 14 14 LEU LEU A . n 
A 1 15 ALA 15 15 15 ALA ALA A . n 
A 1 16 HIS 16 16 16 HIS HIS A . n 
A 1 17 GLN 17 17 17 GLN GLN A . n 
A 1 18 GLN 18 18 18 GLN GLN A . n 
A 1 19 SER 19 19 19 SER SER A . n 
A 1 20 ARG 20 20 20 ARG ARG A . n 
A 1 21 ARG 21 21 21 ARG ARG A . n 
A 1 22 ALA 22 22 22 ALA ALA A . n 
A 1 23 ASP 23 23 23 ASP ASP A . n 
A 1 24 ARG 24 24 24 ARG ARG A . n 
A 1 25 LEU 25 25 25 LEU LEU A . n 
A 1 26 LEU 26 26 26 LEU LEU A . n 
A 1 27 ALA 27 27 27 ALA ALA A . n 
A 1 28 ALA 28 28 28 ALA ALA A . n 
A 1 29 GLY 29 29 29 GLY GLY A . n 
A 1 30 LYS 30 30 30 LYS LYS A . n 
A 1 31 TYR 31 31 31 TYR TYR A . n 
A 1 32 GLU 32 32 32 GLU GLU A . n 
A 1 33 GLU 33 33 33 GLU GLU A . n 
A 1 34 ALA 34 34 34 ALA ALA A . n 
A 1 35 ILE 35 35 35 ILE ILE A . n 
A 1 36 SER 36 36 36 SER SER A . n 
A 1 37 CYS 37 37 37 CYS CYS A . n 
A 1 38 HIS 38 38 38 HIS HIS A . n 
A 1 39 ARG 39 39 39 ARG ARG A . n 
A 1 40 LYS 40 40 40 LYS LYS A . n 
A 1 41 ALA 41 41 41 ALA ALA A . n 
A 1 42 THR 42 42 42 THR THR A . n 
A 1 43 THR 43 43 43 THR THR A . n 
A 1 44 TYR 44 44 44 TYR TYR A . n 
A 1 45 LEU 45 45 45 LEU LEU A . n 
A 1 46 SER 46 46 46 SER SER A . n 
A 1 47 GLU 47 47 47 GLU GLU A . n 
A 1 48 ALA 48 48 48 ALA ALA A . n 
A 1 49 MET 49 49 49 MET MET A . n 
A 1 50 LYS 50 50 50 LYS LYS A . n 
A 1 51 LEU 51 51 51 LEU LEU A . n 
A 1 52 THR 52 52 52 THR THR A . n 
A 1 53 GLU 53 53 53 GLU GLU A . n 
A 1 54 SER 54 54 54 SER SER A . n 
A 1 55 GLU 55 55 55 GLU GLU A . n 
A 1 56 GLN 56 56 56 GLN GLN A . n 
A 1 57 ALA 57 57 57 ALA ALA A . n 
A 1 58 HIS 58 58 58 HIS HIS A . n 
A 1 59 LEU 59 59 59 LEU LEU A . n 
A 1 60 SER 60 60 60 SER SER A . n 
A 1 61 LEU 61 61 61 LEU LEU A . n 
A 1 62 GLU 62 62 62 GLU GLU A . n 
A 1 63 LEU 63 63 63 LEU LEU A . n 
A 1 64 GLN 64 64 64 GLN GLN A . n 
A 1 65 ARG 65 65 65 ARG ARG A . n 
A 1 66 ASP 66 66 66 ASP ASP A . n 
A 1 67 SER 67 67 67 SER SER A . n 
A 1 68 HIS 68 68 68 HIS HIS A . n 
A 1 69 MET 69 69 69 MET MET A . n 
A 1 70 LYS 70 70 70 LYS LYS A . n 
A 1 71 GLN 71 71 71 GLN GLN A . n 
A 1 72 LEU 72 72 72 LEU LEU A . n 
A 1 73 LEU 73 73 73 LEU LEU A . n 
A 1 74 LEU 74 74 74 LEU LEU A . n 
A 1 75 ILE 75 75 75 ILE ILE A . n 
A 1 76 GLN 76 76 76 GLN GLN A . n 
A 1 77 GLU 77 77 77 GLU GLU A . n 
A 1 78 ARG 78 78 78 ARG ARG A . n 
A 1 79 TRP 79 79 79 TRP TRP A . n 
A 1 80 LYS 80 80 80 LYS LYS A . n 
A 1 81 ARG 81 81 81 ARG ARG A . n 
A 1 82 ALA 82 82 82 ALA ALA A . n 
A 1 83 LYS 83 83 83 LYS LYS A . n 
A 1 84 ARG 84 84 84 ARG ARG A . n 
A 1 85 GLU 85 85 85 GLU GLU A . n 
A 1 86 GLU 86 86 86 GLU GLU A . n 
A 1 87 ARG 87 87 87 ARG ARG A . n 
A 1 88 LEU 88 88 88 LEU LEU A . n 
A 1 89 LYS 89 89 89 LYS LYS A . n 
A 1 90 ALA 90 90 90 ALA ALA A . n 
A 1 91 HIS 91 91 91 HIS HIS A . n 
A 1 92 SER 92 92 92 SER SER A . n 
A 1 93 GLY 93 93 93 GLY GLY A . n 
A 1 94 PRO 94 94 94 PRO PRO A . n 
A 1 95 SER 95 95 95 SER SER A . n 
A 1 96 SER 96 96 96 SER SER A . n 
A 1 97 GLY 97 97 97 GLY GLY A . n 
# 
_pdbx_SG_project.id                    1 
_pdbx_SG_project.project_name          'NPPSFA, National Project on Protein Structural and Functional Analyses' 
_pdbx_SG_project.full_name_of_center   'RIKEN Structural Genomics/Proteomics Initiative' 
_pdbx_SG_project.initial_of_center     RSGI 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2005-11-20 
2 'Structure model' 1 1 2008-04-30 
3 'Structure model' 1 2 2011-07-13 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Version format compliance' 
2 3 'Structure model' 'Version format compliance' 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1  SER A 5  ? ? -102.89 40.93  
2   1  LYS A 30 ? ? -81.34  43.05  
3   1  HIS A 68 ? ? -37.55  -27.98 
4   1  TRP A 79 ? ? -90.91  -63.92 
5   1  HIS A 91 ? ? -68.29  99.96  
6   2  SER A 5  ? ? -60.98  92.24  
7   2  LYS A 30 ? ? -95.75  41.06  
8   2  HIS A 68 ? ? -37.95  -27.57 
9   2  ALA A 90 ? ? -92.75  47.54  
10  2  HIS A 91 ? ? 35.37   53.03  
11  2  PRO A 94 ? ? -69.76  88.24  
12  3  MET A 8  ? ? -105.41 44.50  
13  3  TYR A 31 ? ? -54.87  -70.51 
14  3  CYS A 37 ? ? -34.68  -34.16 
15  3  THR A 52 ? ? -39.88  132.32 
16  3  GLU A 62 ? ? -38.92  -37.92 
17  3  HIS A 68 ? ? -37.27  -28.47 
18  3  HIS A 91 ? ? -60.50  84.04  
19  3  SER A 96 ? ? -165.06 114.56 
20  4  MET A 8  ? ? -69.44  83.60  
21  4  LYS A 30 ? ? -91.92  39.04  
22  4  GLU A 62 ? ? -38.37  -35.68 
23  4  ASP A 66 ? ? -34.58  -70.85 
24  4  HIS A 68 ? ? -37.75  -27.78 
25  5  SER A 3  ? ? -174.47 119.96 
26  5  MET A 8  ? ? -57.14  87.05  
27  5  SER A 19 ? ? -34.60  -37.25 
28  5  LYS A 30 ? ? -84.70  46.36  
29  5  LEU A 51 ? ? -109.99 -61.25 
30  5  HIS A 68 ? ? -37.57  -28.06 
31  5  SER A 92 ? ? -59.60  107.40 
32  6  SER A 2  ? ? -171.90 120.26 
33  6  GLU A 9  ? ? -78.15  47.83  
34  6  LYS A 30 ? ? -85.24  36.97  
35  6  TYR A 31 ? ? -35.18  -72.70 
36  6  ASP A 66 ? ? -35.12  -70.41 
37  6  HIS A 68 ? ? -37.75  -27.75 
38  6  ALA A 90 ? ? -44.78  162.46 
39  6  HIS A 91 ? ? -98.77  -60.87 
40  7  LYS A 30 ? ? -84.33  43.38  
41  7  GLU A 53 ? ? -98.87  30.82  
42  7  ASP A 66 ? ? -38.02  -70.63 
43  7  HIS A 68 ? ? -37.96  -27.60 
44  7  TRP A 79 ? ? -91.77  -65.55 
45  8  SER A 6  ? ? -101.97 78.07  
46  8  LEU A 14 ? ? -38.83  -39.28 
47  8  GLN A 17 ? ? -37.55  -34.44 
48  8  LYS A 30 ? ? -82.46  42.78  
49  8  GLN A 56 ? ? -38.82  -34.42 
50  8  ASP A 66 ? ? -57.42  -70.28 
51  8  LYS A 83 ? ? -35.18  -34.82 
52  8  GLU A 85 ? ? -38.51  -30.19 
53  8  LEU A 88 ? ? -90.93  -65.20 
54  8  ALA A 90 ? ? -62.81  95.18  
55  9  SER A 2  ? ? 37.59   41.29  
56  9  SER A 3  ? ? -57.87  173.63 
57  9  SER A 6  ? ? -45.25  151.63 
58  9  MET A 8  ? ? -66.09  86.02  
59  9  LYS A 30 ? ? -88.94  41.86  
60  9  ASP A 66 ? ? -35.35  -70.44 
61  9  HIS A 68 ? ? -36.79  -29.07 
62  10 MET A 8  ? ? -99.92  36.33  
63  10 LYS A 30 ? ? -93.57  32.80  
64  10 HIS A 68 ? ? -37.78  -27.59 
65  10 GLU A 86 ? ? -35.80  -39.78 
66  11 SER A 2  ? ? 39.42   44.39  
67  11 SER A 3  ? ? -44.71  160.81 
68  11 SER A 5  ? ? -164.24 117.88 
69  11 MET A 8  ? ? 35.52   49.81  
70  11 LEU A 51 ? ? -96.29  -62.54 
71  11 HIS A 68 ? ? -38.51  -27.43 
72  11 LYS A 89 ? ? -48.89  -19.13 
73  11 HIS A 91 ? ? 38.22   46.34  
74  11 PRO A 94 ? ? -69.76  1.36   
75  12 GLU A 33 ? ? -38.83  -35.13 
76  12 LEU A 61 ? ? -91.73  -64.76 
77  12 HIS A 68 ? ? -38.92  -28.05 
78  12 LEU A 88 ? ? -67.37  -71.92 
79  12 PRO A 94 ? ? -69.71  86.35  
80  12 SER A 95 ? ? -57.74  105.98 
81  13 MET A 8  ? ? -108.26 59.88  
82  13 GLU A 9  ? ? -68.78  75.89  
83  13 LYS A 30 ? ? -91.11  45.92  
84  13 GLU A 33 ? ? -36.10  -30.33 
85  13 HIS A 68 ? ? -36.32  -29.82 
86  13 PRO A 94 ? ? -69.77  91.46  
87  14 LYS A 30 ? ? -82.21  40.77  
88  14 GLU A 62 ? ? -39.69  -27.43 
89  14 HIS A 68 ? ? -38.11  -26.98 
90  15 MET A 8  ? ? -105.92 45.97  
91  15 LYS A 30 ? ? -91.92  49.57  
92  15 SER A 92 ? ? -35.58  144.80 
93  16 MET A 8  ? ? -65.62  79.40  
94  16 ALA A 22 ? ? -39.60  -25.16 
95  16 LYS A 30 ? ? -87.34  46.09  
96  16 LEU A 51 ? ? -122.70 -56.91 
97  16 TRP A 79 ? ? -92.04  -61.54 
98  16 ARG A 84 ? ? -91.75  -61.17 
99  16 GLU A 85 ? ? -38.18  -35.73 
100 17 LYS A 30 ? ? -93.24  36.42  
101 17 LEU A 51 ? ? -94.81  -62.48 
102 17 SER A 54 ? ? -45.82  162.21 
103 17 LEU A 61 ? ? -94.75  -62.66 
104 17 LEU A 63 ? ? -91.69  -66.36 
105 17 HIS A 68 ? ? -37.46  -28.22 
106 17 SER A 92 ? ? -53.15  100.57 
107 18 LEU A 14 ? ? -38.13  -39.07 
108 18 LYS A 30 ? ? -84.89  39.51  
109 18 SER A 60 ? ? -36.20  -32.39 
110 18 GLU A 62 ? ? -36.12  -31.46 
111 18 HIS A 68 ? ? -37.54  -28.06 
112 18 SER A 95 ? ? -37.77  136.98 
113 19 MET A 8  ? ? -45.09  97.02  
114 19 LEU A 74 ? ? -77.21  -72.43 
115 19 ILE A 75 ? ? -38.84  -31.39 
116 20 SER A 6  ? ? -168.58 116.78 
117 20 MET A 8  ? ? -102.52 -64.76 
118 20 LYS A 30 ? ? -80.39  44.38  
119 20 LEU A 51 ? ? -106.38 -62.54 
120 20 THR A 52 ? ? -38.25  123.75 
121 20 HIS A 68 ? ? -35.81  -30.74 
122 20 PRO A 94 ? ? -69.79  84.33  
#