1psm.cif

data_1PSM
# 
_entry.id   1PSM 
# 
_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   1PSM         
WWPDB D_1000175830 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.entry_id                        1PSM 
_pdbx_database_status.recvd_initial_deposition_date   1994-12-01 
_pdbx_database_status.deposit_site                    ? 
_pdbx_database_status.process_site                    ? 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  REL 
_pdbx_database_status.SG_entry                        ? 
_pdbx_database_status.pdb_format_compatible           Y 
_pdbx_database_status.status_code_cs                  ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
'Mulhern, T.D.' 1 
'Norton, R.S.'  2 
# 
loop_
_citation.id 
_citation.title 
_citation.journal_abbrev 
_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 
_citation.book_publisher 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_DOI 
primary 
'Solution structure of a polypeptide containing four heptad repeat units from a merozoite surface antigen of Plasmodium falciparum.' 
Biochemistry      34 3479 3491 1995 BICHAW US 0006-2960 0033 ? 7893643 10.1021/bi00011a001 
1       'Molecular Variation in a Novel Polymorphic Antigen Associated with Plasmodium Falciparum Merozoites' 'To be Published' ?  
?    ?    ?    ?      ?  ?         0353 ? ?       ?                   
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
primary 'Mulhern, T.D.'  1  
primary 'Howlett, G.J.'  2  
primary 'Reid, G.E.'     3  
primary 'Simpson, R.J.'  4  
primary 'McColl, D.J.'   5  
primary 'Anders, R.F.'   6  
primary 'Norton, R.S.'   7  
1       'Mccoll, D.J.'   8  
1       'Silva, A.'      9  
1       'Foley, M.'      10 
1       'Kun, J.F.J.'    11 
1       'Favaloro, J.M.' 12 
1       'Thompson, J.K.' 13 
1       'Marshall, V.M.' 14 
1       'Coppel, R.L.'   15 
1       'Kemp, D.J.'     16 
1       'Anders, R.F.'   17 
# 
_cell.entry_id           1PSM 
_cell.length_a           1.000 
_cell.length_b           1.000 
_cell.length_c           1.000 
_cell.angle_alpha        90.00 
_cell.angle_beta         90.00 
_cell.angle_gamma        90.00 
_cell.Z_PDB              1 
_cell.pdbx_unique_axis   ? 
# 
_symmetry.entry_id                         1PSM 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           SPAM-H1 
_entity.formula_weight             4071.389 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_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       EAYKKAKQASQDAEQAAKDAENASKEAEEAAKEAVNLK 
_entity_poly.pdbx_seq_one_letter_code_can   EAYKKAKQASQDAEQAAKDAENASKEAEEAAKEAVNLK 
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  GLU n 
1 2  ALA n 
1 3  TYR n 
1 4  LYS n 
1 5  LYS n 
1 6  ALA n 
1 7  LYS n 
1 8  GLN n 
1 9  ALA n 
1 10 SER n 
1 11 GLN n 
1 12 ASP n 
1 13 ALA n 
1 14 GLU n 
1 15 GLN n 
1 16 ALA n 
1 17 ALA n 
1 18 LYS n 
1 19 ASP n 
1 20 ALA n 
1 21 GLU n 
1 22 ASN n 
1 23 ALA n 
1 24 SER n 
1 25 LYS n 
1 26 GLU n 
1 27 ALA n 
1 28 GLU n 
1 29 GLU n 
1 30 ALA n 
1 31 ALA n 
1 32 LYS n 
1 33 GLU n 
1 34 ALA n 
1 35 VAL n 
1 36 ASN n 
1 37 LEU n 
1 38 LYS 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               'malaria parasite P. falciparum' 
_entity_src_gen.gene_src_genus                     Plasmodium 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_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      'Plasmodium falciparum' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     5833 
_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                BLOOD 
_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          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q26019_PLAFA 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_db_accession          Q26019 
_struct_ref.pdbx_align_begin           1 
_struct_ref.pdbx_seq_one_letter_code   
;YLNLRNAILNNNSQIENEENDIKYELNEQNDENVNTPIVGNSMEFGEGFSADDQKDIEAYKKAKQASQDAEQAAKDAENA
SKEAEEAAKEAVNLKESDKSYTKAKEACTAASKAKKAVETALKAKDDAETALKTSETPEKPSRINLFSRKTKEYAEKAKN
AYEKAKNAY
;
_struct_ref.pdbx_db_isoform            ? 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              1PSM 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 38 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             Q26019 
_struct_ref_seq.db_align_beg                  58 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  95 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       38 
# 
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  
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 
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 
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 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
_pdbx_nmr_ensemble.entry_id                             1PSM 
_pdbx_nmr_ensemble.conformers_calculated_total_number   ? 
_pdbx_nmr_ensemble.conformers_submitted_total_number    20 
_pdbx_nmr_ensemble.conformer_selection_criteria         ? 
# 
_pdbx_nmr_software.classification   refinement 
_pdbx_nmr_software.name             X-PLOR 
_pdbx_nmr_software.version          ? 
_pdbx_nmr_software.authors          BRUNGER 
_pdbx_nmr_software.ordinal          1 
# 
_exptl.entry_id          1PSM 
_exptl.method            'SOLUTION NMR' 
_exptl.crystals_number   ? 
# 
_struct.entry_id                  1PSM 
_struct.title                     
'SOLUTION STRUCTURE OF A POLYPEPTIDE CONTAINING FOUR HEPTAD REPEATS FROM A MEROZOITE SURFACE ANTIGEN OF PLASMODIUM FALCIPARUM' 
_struct.pdbx_descriptor           
;SPAM-H1 (RESIDUES 90 - 127 OF THE SECRETED POLYMORPHIC ANTIGEN ASSOCIATED WITH MEROZOITES (SPAM) (90% H2O/10% D2O, PH 4.9, 275 - 281K) (NMR, 20 STRUCTURES)
;
_struct.pdbx_model_details        ? 
_struct.pdbx_CASP_flag            ? 
_struct.pdbx_model_type_details   ? 
# 
_struct_keywords.entry_id        1PSM 
_struct_keywords.pdbx_keywords   'POLYMORPHIC ANTIGEN' 
_struct_keywords.text            'POLYMORPHIC ANTIGEN' 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   Y 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_biol.id   1 
# 
_struct_conf.conf_type_id            HELX_P 
_struct_conf.id                      HELX_P1 
_struct_conf.pdbx_PDB_helix_id       H1 
_struct_conf.beg_label_comp_id       SER 
_struct_conf.beg_label_asym_id       A 
_struct_conf.beg_label_seq_id        10 
_struct_conf.pdbx_beg_PDB_ins_code   ? 
_struct_conf.end_label_comp_id       LYS 
_struct_conf.end_label_asym_id       A 
_struct_conf.end_label_seq_id        32 
_struct_conf.pdbx_end_PDB_ins_code   ? 
_struct_conf.beg_auth_comp_id        SER 
_struct_conf.beg_auth_asym_id        A 
_struct_conf.beg_auth_seq_id         10 
_struct_conf.end_auth_comp_id        LYS 
_struct_conf.end_auth_asym_id        A 
_struct_conf.end_auth_seq_id         32 
_struct_conf.pdbx_PDB_helix_class    1 
_struct_conf.details                 'POTENTIALLY EXTENDS TO VAL 35' 
_struct_conf.pdbx_PDB_helix_length   23 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_database_PDB_matrix.entry_id          1PSM 
_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                    1PSM 
_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_sites_footnote.id 
_atom_sites_footnote.text 
1 'GLU      33  - ALA      34  MODEL   9    OMEGA = 149.63 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION' 
2 'ALA       9  - SER      10  MODEL  10    OMEGA = 210.45 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION' 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
# 
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    . GLU A 1 1  ? 0.238   -0.153 -0.857  1.00 0.00 ? 1  GLU A N    1  
ATOM 2     C CA   . GLU A 1 1  ? 1.695   0.093  -0.970  1.00 0.00 ? 1  GLU A CA   1  
ATOM 3     C C    . GLU A 1 1  ? 1.850   1.530  -0.544  1.00 0.00 ? 1  GLU A C    1  
ATOM 4     O O    . GLU A 1 1  ? 0.995   2.009  0.202   1.00 0.00 ? 1  GLU A O    1  
ATOM 5     C CB   . GLU A 1 1  ? 2.151   -0.229 -2.418  1.00 0.00 ? 1  GLU A CB   1  
ATOM 6     C CG   . GLU A 1 1  ? 1.392   0.543  -3.514  1.00 0.00 ? 1  GLU A CG   1  
ATOM 7     C CD   . GLU A 1 1  ? 1.863   0.061  -4.863  1.00 0.00 ? 1  GLU A CD   1  
ATOM 8     O OE1  . GLU A 1 1  ? 1.398   -1.030 -5.282  1.00 0.00 ? 1  GLU A OE1  1  
ATOM 9     O OE2  . GLU A 1 1  ? 2.711   0.773  -5.459  1.00 0.00 ? 1  GLU A OE2  1  
ATOM 10    H H1   . GLU A 1 1  ? -0.059  0.172  0.089   1.00 0.00 ? 1  GLU A H1   1  
ATOM 11    H H2   . GLU A 1 1  ? -0.248  0.421  -1.576  1.00 0.00 ? 1  GLU A H2   1  
ATOM 12    H H3   . GLU A 1 1  ? 0.015   -1.156 -0.992  1.00 0.00 ? 1  GLU A H3   1  
ATOM 13    H HA   . GLU A 1 1  ? 2.200   -0.541 -0.253  1.00 0.00 ? 1  GLU A HA   1  
ATOM 14    H HB2  . GLU A 1 1  ? 3.242   -0.040 -2.545  1.00 0.00 ? 1  GLU A HB2  1  
ATOM 15    H HB3  . GLU A 1 1  ? 1.998   -1.316 -2.609  1.00 0.00 ? 1  GLU A HB3  1  
ATOM 16    H HG2  . GLU A 1 1  ? 0.288   0.428  -3.484  1.00 0.00 ? 1  GLU A HG2  1  
ATOM 17    H HG3  . GLU A 1 1  ? 1.648   1.616  -3.444  1.00 0.00 ? 1  GLU A HG3  1  
ATOM 18    N N    . ALA A 1 2  ? 2.891   2.270  -1.024  1.00 0.00 ? 2  ALA A N    1  
ATOM 19    C CA   . ALA A 1 2  ? 3.148   3.660  -0.674  1.00 0.00 ? 2  ALA A CA   1  
ATOM 20    C C    . ALA A 1 2  ? 3.400   4.433  -1.949  1.00 0.00 ? 2  ALA A C    1  
ATOM 21    O O    . ALA A 1 2  ? 4.383   5.170  -2.066  1.00 0.00 ? 2  ALA A O    1  
ATOM 22    C CB   . ALA A 1 2  ? 4.357   3.809  0.288   1.00 0.00 ? 2  ALA A CB   1  
ATOM 23    H H    . ALA A 1 2  ? 3.547   1.874  -1.665  1.00 0.00 ? 2  ALA A H    1  
ATOM 24    H HA   . ALA A 1 2  ? 2.280   4.102  -0.201  1.00 0.00 ? 2  ALA A HA   1  
ATOM 25    H HB1  . ALA A 1 2  ? 4.164   3.225  1.213   1.00 0.00 ? 2  ALA A HB1  1  
ATOM 26    H HB2  . ALA A 1 2  ? 5.296   3.413  -0.163  1.00 0.00 ? 2  ALA A HB2  1  
ATOM 27    H HB3  . ALA A 1 2  ? 4.528   4.866  0.589   1.00 0.00 ? 2  ALA A HB3  1  
ATOM 28    N N    . TYR A 1 3  ? 2.461   4.281  -2.916  1.00 0.00 ? 3  TYR A N    1  
ATOM 29    C CA   . TYR A 1 3  ? 2.452   4.695  -4.315  1.00 0.00 ? 3  TYR A CA   1  
ATOM 30    C C    . TYR A 1 3  ? 2.334   6.200  -4.522  1.00 0.00 ? 3  TYR A C    1  
ATOM 31    O O    . TYR A 1 3  ? 3.324   6.938  -4.505  1.00 0.00 ? 3  TYR A O    1  
ATOM 32    C CB   . TYR A 1 3  ? 1.337   3.926  -5.149  1.00 0.00 ? 3  TYR A CB   1  
ATOM 33    C CG   . TYR A 1 3  ? -0.097  3.943  -4.601  1.00 0.00 ? 3  TYR A CG   1  
ATOM 34    C CD1  . TYR A 1 3  ? -0.453  3.476  -3.314  1.00 0.00 ? 3  TYR A CD1  1  
ATOM 35    C CD2  . TYR A 1 3  ? -1.134  4.458  -5.410  1.00 0.00 ? 3  TYR A CD2  1  
ATOM 36    C CE1  . TYR A 1 3  ? -1.753  3.592  -2.824  1.00 0.00 ? 3  TYR A CE1  1  
ATOM 37    C CE2  . TYR A 1 3  ? -2.448  4.562  -4.932  1.00 0.00 ? 3  TYR A CE2  1  
ATOM 38    C CZ   . TYR A 1 3  ? -2.745  4.152  -3.626  1.00 0.00 ? 3  TYR A CZ   1  
ATOM 39    O OH   . TYR A 1 3  ? -4.037  4.277  -3.085  1.00 0.00 ? 3  TYR A OH   1  
ATOM 40    H H    . TYR A 1 3  ? 1.671   3.723  -2.694  1.00 0.00 ? 3  TYR A H    1  
ATOM 41    H HA   . TYR A 1 3  ? 3.405   4.405  -4.739  1.00 0.00 ? 3  TYR A HA   1  
ATOM 42    H HB2  . TYR A 1 3  ? 1.317   4.274  -6.209  1.00 0.00 ? 3  TYR A HB2  1  
ATOM 43    H HB3  . TYR A 1 3  ? 1.625   2.858  -5.209  1.00 0.00 ? 3  TYR A HB3  1  
ATOM 44    H HD1  . TYR A 1 3  ? 0.249   3.014  -2.649  1.00 0.00 ? 3  TYR A HD1  1  
ATOM 45    H HD2  . TYR A 1 3  ? -0.925  4.797  -6.414  1.00 0.00 ? 3  TYR A HD2  1  
ATOM 46    H HE1  . TYR A 1 3  ? -1.992  3.248  -1.828  1.00 0.00 ? 3  TYR A HE1  1  
ATOM 47    H HE2  . TYR A 1 3  ? -3.211  4.973  -5.576  1.00 0.00 ? 3  TYR A HE2  1  
ATOM 48    H HH   . TYR A 1 3  ? -4.634  4.575  -3.775  1.00 0.00 ? 3  TYR A HH   1  
ATOM 49    N N    . LYS A 1 4  ? 1.081   6.668  -4.713  1.00 0.00 ? 4  LYS A N    1  
ATOM 50    C CA   . LYS A 1 4  ? 0.675   8.011  -5.022  1.00 0.00 ? 4  LYS A CA   1  
ATOM 51    C C    . LYS A 1 4  ? -0.444  8.301  -4.062  1.00 0.00 ? 4  LYS A C    1  
ATOM 52    O O    . LYS A 1 4  ? -1.579  7.867  -4.243  1.00 0.00 ? 4  LYS A O    1  
ATOM 53    C CB   . LYS A 1 4  ? 0.198   8.156  -6.502  1.00 0.00 ? 4  LYS A CB   1  
ATOM 54    C CG   . LYS A 1 4  ? 1.240   8.838  -7.407  1.00 0.00 ? 4  LYS A CG   1  
ATOM 55    C CD   . LYS A 1 4  ? 1.361   10.363 -7.203  1.00 0.00 ? 4  LYS A CD   1  
ATOM 56    C CE   . LYS A 1 4  ? 0.098   11.139 -7.631  1.00 0.00 ? 4  LYS A CE   1  
ATOM 57    N NZ   . LYS A 1 4  ? 0.248   12.604 -7.428  1.00 0.00 ? 4  LYS A NZ   1  
ATOM 58    H H    . LYS A 1 4  ? 0.320   6.017  -4.687  1.00 0.00 ? 4  LYS A H    1  
ATOM 59    H HA   . LYS A 1 4  ? 1.481   8.705  -4.820  1.00 0.00 ? 4  LYS A HA   1  
ATOM 60    H HB2  . LYS A 1 4  ? 0.019   7.135  -6.904  1.00 0.00 ? 4  LYS A HB2  1  
ATOM 61    H HB3  . LYS A 1 4  ? -0.770  8.696  -6.621  1.00 0.00 ? 4  LYS A HB3  1  
ATOM 62    H HG2  . LYS A 1 4  ? 2.226   8.357  -7.213  1.00 0.00 ? 4  LYS A HG2  1  
ATOM 63    H HG3  . LYS A 1 4  ? 0.975   8.643  -8.471  1.00 0.00 ? 4  LYS A HG3  1  
ATOM 64    H HD2  . LYS A 1 4  ? 1.612   10.570 -6.140  1.00 0.00 ? 4  LYS A HD2  1  
ATOM 65    H HD3  . LYS A 1 4  ? 2.218   10.702 -7.826  1.00 0.00 ? 4  LYS A HD3  1  
ATOM 66    H HE2  . LYS A 1 4  ? -0.104  10.963 -8.710  1.00 0.00 ? 4  LYS A HE2  1  
ATOM 67    H HE3  . LYS A 1 4  ? -0.790  10.818 -7.044  1.00 0.00 ? 4  LYS A HE3  1  
ATOM 68    H HZ1  . LYS A 1 4  ? 1.093   12.952 -7.924  1.00 0.00 ? 4  LYS A HZ1  1  
ATOM 69    H HZ2  . LYS A 1 4  ? -0.593  13.078 -7.815  1.00 0.00 ? 4  LYS A HZ2  1  
ATOM 70    H HZ3  . LYS A 1 4  ? 0.323   12.840 -6.419  1.00 0.00 ? 4  LYS A HZ3  1  
ATOM 71    N N    . LYS A 1 5  ? -0.099  9.088  -3.028  1.00 0.00 ? 5  LYS A N    1  
ATOM 72    C CA   . LYS A 1 5  ? -0.955  9.612  -2.009  1.00 0.00 ? 5  LYS A CA   1  
ATOM 73    C C    . LYS A 1 5  ? -0.076  10.764 -1.619  1.00 0.00 ? 5  LYS A C    1  
ATOM 74    O O    . LYS A 1 5  ? 1.028   10.886 -2.166  1.00 0.00 ? 5  LYS A O    1  
ATOM 75    C CB   . LYS A 1 5  ? -1.203  8.648  -0.798  1.00 0.00 ? 5  LYS A CB   1  
ATOM 76    C CG   . LYS A 1 5  ? 0.020   7.823  -0.310  1.00 0.00 ? 5  LYS A CG   1  
ATOM 77    C CD   . LYS A 1 5  ? -0.033  7.385  1.169   1.00 0.00 ? 5  LYS A CD   1  
ATOM 78    C CE   . LYS A 1 5  ? 0.071   8.588  2.130   1.00 0.00 ? 5  LYS A CE   1  
ATOM 79    N NZ   . LYS A 1 5  ? 0.228   8.225  3.566   1.00 0.00 ? 5  LYS A NZ   1  
ATOM 80    H H    . LYS A 1 5  ? 0.818   9.498  -2.947  1.00 0.00 ? 5  LYS A H    1  
ATOM 81    H HA   . LYS A 1 5  ? -1.878  9.988  -2.437  1.00 0.00 ? 5  LYS A HA   1  
ATOM 82    H HB2  . LYS A 1 5  ? -1.654  9.217  0.043   1.00 0.00 ? 5  LYS A HB2  1  
ATOM 83    H HB3  . LYS A 1 5  ? -1.975  7.907  -1.103  1.00 0.00 ? 5  LYS A HB3  1  
ATOM 84    H HG2  . LYS A 1 5  ? 0.114   6.928  -0.968  1.00 0.00 ? 5  LYS A HG2  1  
ATOM 85    H HG3  . LYS A 1 5  ? 0.954   8.414  -0.422  1.00 0.00 ? 5  LYS A HG3  1  
ATOM 86    H HD2  . LYS A 1 5  ? -0.967  6.807  1.346   1.00 0.00 ? 5  LYS A HD2  1  
ATOM 87    H HD3  . LYS A 1 5  ? 0.831   6.704  1.334   1.00 0.00 ? 5  LYS A HD3  1  
ATOM 88    H HE2  . LYS A 1 5  ? 0.965   9.183  1.853   1.00 0.00 ? 5  LYS A HE2  1  
ATOM 89    H HE3  . LYS A 1 5  ? -0.828  9.236  2.050   1.00 0.00 ? 5  LYS A HE3  1  
ATOM 90    H HZ1  . LYS A 1 5  ? 1.076   7.647  3.726   1.00 0.00 ? 5  LYS A HZ1  1  
ATOM 91    H HZ2  . LYS A 1 5  ? 0.336   9.101  4.162   1.00 0.00 ? 5  LYS A HZ2  1  
ATOM 92    H HZ3  . LYS A 1 5  ? -0.610  7.721  3.914   1.00 0.00 ? 5  LYS A HZ3  1  
ATOM 93    N N    . ALA A 1 6  ? -0.501  11.588 -0.632  1.00 0.00 ? 6  ALA A N    1  
ATOM 94    C CA   . ALA A 1 6  ? 0.286   12.643 -0.019  1.00 0.00 ? 6  ALA A CA   1  
ATOM 95    C C    . ALA A 1 6  ? 1.026   12.067 1.169   1.00 0.00 ? 6  ALA A C    1  
ATOM 96    O O    . ALA A 1 6  ? 0.441   11.771 2.207   1.00 0.00 ? 6  ALA A O    1  
ATOM 97    C CB   . ALA A 1 6  ? -0.588  13.832 0.463   1.00 0.00 ? 6  ALA A CB   1  
ATOM 98    H H    . ALA A 1 6  ? -1.398  11.460 -0.216  1.00 0.00 ? 6  ALA A H    1  
ATOM 99    H HA   . ALA A 1 6  ? 1.006   13.028 -0.732  1.00 0.00 ? 6  ALA A HA   1  
ATOM 100   H HB1  . ALA A 1 6  ? -1.164  14.233 -0.396  1.00 0.00 ? 6  ALA A HB1  1  
ATOM 101   H HB2  . ALA A 1 6  ? -1.324  13.537 1.244   1.00 0.00 ? 6  ALA A HB2  1  
ATOM 102   H HB3  . ALA A 1 6  ? 0.028   14.670 0.861   1.00 0.00 ? 6  ALA A HB3  1  
ATOM 103   N N    . LYS A 1 7  ? 2.365   11.878 1.024   1.00 0.00 ? 7  LYS A N    1  
ATOM 104   C CA   . LYS A 1 7  ? 3.256   11.243 1.995   1.00 0.00 ? 7  LYS A CA   1  
ATOM 105   C C    . LYS A 1 7  ? 3.801   12.272 2.962   1.00 0.00 ? 7  LYS A C    1  
ATOM 106   O O    . LYS A 1 7  ? 4.277   11.944 4.044   1.00 0.00 ? 7  LYS A O    1  
ATOM 107   C CB   . LYS A 1 7  ? 4.401   10.444 1.290   1.00 0.00 ? 7  LYS A CB   1  
ATOM 108   C CG   . LYS A 1 7  ? 3.851   9.216  0.529   1.00 0.00 ? 7  LYS A CG   1  
ATOM 109   C CD   . LYS A 1 7  ? 4.868   8.329  -0.229  1.00 0.00 ? 7  LYS A CD   1  
ATOM 110   C CE   . LYS A 1 7  ? 4.961   8.633  -1.745  1.00 0.00 ? 7  LYS A CE   1  
ATOM 111   N NZ   . LYS A 1 7  ? 5.569   7.514  -2.530  1.00 0.00 ? 7  LYS A NZ   1  
ATOM 112   H H    . LYS A 1 7  ? 2.773   12.042 0.127   1.00 0.00 ? 7  LYS A H    1  
ATOM 113   H HA   . LYS A 1 7  ? 2.693   10.540 2.596   1.00 0.00 ? 7  LYS A HA   1  
ATOM 114   H HB2  . LYS A 1 7  ? 4.967   11.114 0.601   1.00 0.00 ? 7  LYS A HB2  1  
ATOM 115   H HB3  . LYS A 1 7  ? 5.124   10.052 2.042   1.00 0.00 ? 7  LYS A HB3  1  
ATOM 116   H HG2  . LYS A 1 7  ? 3.393   8.579  1.317   1.00 0.00 ? 7  LYS A HG2  1  
ATOM 117   H HG3  . LYS A 1 7  ? 3.043   9.511  -0.175  1.00 0.00 ? 7  LYS A HG3  1  
ATOM 118   H HD2  . LYS A 1 7  ? 5.864   8.365  0.270   1.00 0.00 ? 7  LYS A HD2  1  
ATOM 119   H HD3  . LYS A 1 7  ? 4.477   7.291  -0.123  1.00 0.00 ? 7  LYS A HD3  1  
ATOM 120   H HE2  . LYS A 1 7  ? 3.935   8.771  -2.151  1.00 0.00 ? 7  LYS A HE2  1  
ATOM 121   H HE3  . LYS A 1 7  ? 5.544   9.561  -1.936  1.00 0.00 ? 7  LYS A HE3  1  
ATOM 122   H HZ1  . LYS A 1 7  ? 5.095   6.588  -2.307  1.00 0.00 ? 7  LYS A HZ1  1  
ATOM 123   H HZ2  . LYS A 1 7  ? 5.394   7.668  -3.547  1.00 0.00 ? 7  LYS A HZ2  1  
ATOM 124   H HZ3  . LYS A 1 7  ? 6.591   7.420  -2.362  1.00 0.00 ? 7  LYS A HZ3  1  
ATOM 125   N N    . GLN A 1 8  ? 3.628   13.569 2.584   1.00 0.00 ? 8  GLN A N    1  
ATOM 126   C CA   . GLN A 1 8  ? 3.927   14.751 3.378   1.00 0.00 ? 8  GLN A CA   1  
ATOM 127   C C    . GLN A 1 8  ? 2.802   15.099 4.346   1.00 0.00 ? 8  GLN A C    1  
ATOM 128   O O    . GLN A 1 8  ? 3.019   15.765 5.346   1.00 0.00 ? 8  GLN A O    1  
ATOM 129   C CB   . GLN A 1 8  ? 4.229   15.973 2.459   1.00 0.00 ? 8  GLN A CB   1  
ATOM 130   C CG   . GLN A 1 8  ? 3.034   16.477 1.608   1.00 0.00 ? 8  GLN A CG   1  
ATOM 131   C CD   . GLN A 1 8  ? 3.501   17.315 0.424   1.00 0.00 ? 8  GLN A CD   1  
ATOM 132   O OE1  . GLN A 1 8  ? 3.278   16.864 -0.694  1.00 0.00 ? 8  GLN A OE1  1  
ATOM 133   N NE2  . GLN A 1 8  ? 4.125   18.502 0.624   1.00 0.00 ? 8  GLN A NE2  1  
ATOM 134   H H    . GLN A 1 8  ? 3.271   13.747 1.674   1.00 0.00 ? 8  GLN A H    1  
ATOM 135   H HA   . GLN A 1 8  ? 4.813   14.554 3.970   1.00 0.00 ? 8  GLN A HA   1  
ATOM 136   H HB2  . GLN A 1 8  ? 4.633   16.816 3.064   1.00 0.00 ? 8  GLN A HB2  1  
ATOM 137   H HB3  . GLN A 1 8  ? 5.037   15.644 1.769   1.00 0.00 ? 8  GLN A HB3  1  
ATOM 138   H HG2  . GLN A 1 8  ? 2.484   15.618 1.172   1.00 0.00 ? 8  GLN A HG2  1  
ATOM 139   H HG3  . GLN A 1 8  ? 2.319   17.064 2.225   1.00 0.00 ? 8  GLN A HG3  1  
ATOM 140   H HE21 . GLN A 1 8  ? 4.331   18.818 1.549   1.00 0.00 ? 8  GLN A HE21 1  
ATOM 141   H HE22 . GLN A 1 8  ? 4.380   19.052 -0.169  1.00 0.00 ? 8  GLN A HE22 1  
ATOM 142   N N    . ALA A 1 9  ? 1.550   14.655 4.062   1.00 0.00 ? 9  ALA A N    1  
ATOM 143   C CA   . ALA A 1 9  ? 0.397   14.755 4.949   1.00 0.00 ? 9  ALA A CA   1  
ATOM 144   C C    . ALA A 1 9  ? 0.152   13.410 5.601   1.00 0.00 ? 9  ALA A C    1  
ATOM 145   O O    . ALA A 1 9  ? -0.583  12.596 5.047   1.00 0.00 ? 9  ALA A O    1  
ATOM 146   C CB   . ALA A 1 9  ? -0.875  15.204 4.179   1.00 0.00 ? 9  ALA A CB   1  
ATOM 147   H H    . ALA A 1 9  ? 1.424   14.067 3.268   1.00 0.00 ? 9  ALA A H    1  
ATOM 148   H HA   . ALA A 1 9  ? 0.583   15.482 5.732   1.00 0.00 ? 9  ALA A HA   1  
ATOM 149   H HB1  . ALA A 1 9  ? -1.138  14.500 3.359   1.00 0.00 ? 9  ALA A HB1  1  
ATOM 150   H HB2  . ALA A 1 9  ? -1.754  15.300 4.856   1.00 0.00 ? 9  ALA A HB2  1  
ATOM 151   H HB3  . ALA A 1 9  ? -0.696  16.204 3.725   1.00 0.00 ? 9  ALA A HB3  1  
ATOM 152   N N    . SER A 1 10 ? 0.766   13.076 6.747   1.00 0.00 ? 10 SER A N    1  
ATOM 153   C CA   . SER A 1 10 ? 0.625   11.772 7.352   1.00 0.00 ? 10 SER A CA   1  
ATOM 154   C C    . SER A 1 10 ? 1.349   12.027 8.631   1.00 0.00 ? 10 SER A C    1  
ATOM 155   O O    . SER A 1 10 ? 1.803   13.156 8.852   1.00 0.00 ? 10 SER A O    1  
ATOM 156   C CB   . SER A 1 10 ? 1.275   10.576 6.544   1.00 0.00 ? 10 SER A CB   1  
ATOM 157   O OG   . SER A 1 10 ? 0.515   10.262 5.372   1.00 0.00 ? 10 SER A OG   1  
ATOM 158   H H    . SER A 1 10 ? 1.354   13.680 7.304   1.00 0.00 ? 10 SER A H    1  
ATOM 159   H HA   . SER A 1 10 ? -0.410  11.589 7.596   1.00 0.00 ? 10 SER A HA   1  
ATOM 160   H HB2  . SER A 1 10 ? 2.310   10.843 6.230   1.00 0.00 ? 10 SER A HB2  1  
ATOM 161   H HB3  . SER A 1 10 ? 1.331   9.641  7.148   1.00 0.00 ? 10 SER A HB3  1  
ATOM 162   H HG   . SER A 1 10 ? 0.051   11.110 5.147   1.00 0.00 ? 10 SER A HG   1  
ATOM 163   N N    . GLN A 1 11 ? 1.567   10.958 9.453   1.00 0.00 ? 11 GLN A N    1  
ATOM 164   C CA   . GLN A 1 11 ? 2.186   10.973 10.772  1.00 0.00 ? 11 GLN A CA   1  
ATOM 165   C C    . GLN A 1 11 ? 3.686   11.239 10.767  1.00 0.00 ? 11 GLN A C    1  
ATOM 166   O O    . GLN A 1 11 ? 4.320   11.387 11.810  1.00 0.00 ? 11 GLN A O    1  
ATOM 167   C CB   . GLN A 1 11 ? 1.866   9.697  11.594  1.00 0.00 ? 11 GLN A CB   1  
ATOM 168   C CG   . GLN A 1 11 ? 1.956   8.386  10.786  1.00 0.00 ? 11 GLN A CG   1  
ATOM 169   C CD   . GLN A 1 11 ? 2.285   7.240  11.731  1.00 0.00 ? 11 GLN A CD   1  
ATOM 170   O OE1  . GLN A 1 11 ? 1.477   6.385  12.078  1.00 0.00 ? 11 GLN A OE1  1  
ATOM 171   N NE2  . GLN A 1 11 ? 3.570   7.183  12.155  1.00 0.00 ? 11 GLN A NE2  1  
ATOM 172   H H    . GLN A 1 11 ? 1.208   10.063 9.214   1.00 0.00 ? 11 GLN A H    1  
ATOM 173   H HA   . GLN A 1 11 ? 1.725   11.779 11.308  1.00 0.00 ? 11 GLN A HA   1  
ATOM 174   H HB2  . GLN A 1 11 ? 2.469   9.673  12.535  1.00 0.00 ? 11 GLN A HB2  1  
ATOM 175   H HB3  . GLN A 1 11 ? 0.808   9.777  11.934  1.00 0.00 ? 11 GLN A HB3  1  
ATOM 176   H HG2  . GLN A 1 11 ? 0.984   8.169  10.296  1.00 0.00 ? 11 GLN A HG2  1  
ATOM 177   H HG3  . GLN A 1 11 ? 2.744   8.437  10.004  1.00 0.00 ? 11 GLN A HG3  1  
ATOM 178   H HE21 . GLN A 1 11 ? 4.260   7.785  11.755  1.00 0.00 ? 11 GLN A HE21 1  
ATOM 179   H HE22 . GLN A 1 11 ? 3.830   6.462  12.798  1.00 0.00 ? 11 GLN A HE22 1  
ATOM 180   N N    . ASP A 1 12 ? 4.238   11.414 9.538   1.00 0.00 ? 12 ASP A N    1  
ATOM 181   C CA   . ASP A 1 12 ? 5.579   11.844 9.203   1.00 0.00 ? 12 ASP A CA   1  
ATOM 182   C C    . ASP A 1 12 ? 5.693   13.360 9.241   1.00 0.00 ? 12 ASP A C    1  
ATOM 183   O O    . ASP A 1 12 ? 6.764   13.915 9.470   1.00 0.00 ? 12 ASP A O    1  
ATOM 184   C CB   . ASP A 1 12 ? 5.950   11.330 7.779   1.00 0.00 ? 12 ASP A CB   1  
ATOM 185   C CG   . ASP A 1 12 ? 7.438   11.042 7.703   1.00 0.00 ? 12 ASP A CG   1  
ATOM 186   O OD1  . ASP A 1 12 ? 7.884   10.321 8.632   1.00 0.00 ? 12 ASP A OD1  1  
ATOM 187   O OD2  . ASP A 1 12 ? 8.127   11.493 6.754   1.00 0.00 ? 12 ASP A OD2  1  
ATOM 188   H H    . ASP A 1 12 ? 3.651   11.285 8.745   1.00 0.00 ? 12 ASP A H    1  
ATOM 189   H HA   . ASP A 1 12 ? 6.251   11.434 9.950   1.00 0.00 ? 12 ASP A HA   1  
ATOM 190   H HB2  . ASP A 1 12 ? 5.457   10.351 7.617   1.00 0.00 ? 12 ASP A HB2  1  
ATOM 191   H HB3  . ASP A 1 12 ? 5.636   11.996 6.941   1.00 0.00 ? 12 ASP A HB3  1  
ATOM 192   N N    . ALA A 1 13 ? 4.537   14.076 9.100   1.00 0.00 ? 13 ALA A N    1  
ATOM 193   C CA   . ALA A 1 13 ? 4.475   15.517 9.308   1.00 0.00 ? 13 ALA A CA   1  
ATOM 194   C C    . ALA A 1 13 ? 3.953   15.815 10.684  1.00 0.00 ? 13 ALA A C    1  
ATOM 195   O O    . ALA A 1 13 ? 4.220   16.887 11.210  1.00 0.00 ? 13 ALA A O    1  
ATOM 196   C CB   . ALA A 1 13 ? 3.593   16.262 8.285   1.00 0.00 ? 13 ALA A CB   1  
ATOM 197   H H    . ALA A 1 13 ? 3.655   13.620 8.927   1.00 0.00 ? 13 ALA A H    1  
ATOM 198   H HA   . ALA A 1 13 ? 5.463   15.961 9.249   1.00 0.00 ? 13 ALA A HA   1  
ATOM 199   H HB1  . ALA A 1 13 ? 2.579   15.811 8.193   1.00 0.00 ? 13 ALA A HB1  1  
ATOM 200   H HB2  . ALA A 1 13 ? 3.493   17.351 8.499   1.00 0.00 ? 13 ALA A HB2  1  
ATOM 201   H HB3  . ALA A 1 13 ? 4.100   16.174 7.305   1.00 0.00 ? 13 ALA A HB3  1  
ATOM 202   N N    . GLU A 1 14 ? 3.220   14.860 11.316  1.00 0.00 ? 14 GLU A N    1  
ATOM 203   C CA   . GLU A 1 14 ? 2.563   14.988 12.604  1.00 0.00 ? 14 GLU A CA   1  
ATOM 204   C C    . GLU A 1 14 ? 3.526   14.793 13.750  1.00 0.00 ? 14 GLU A C    1  
ATOM 205   O O    . GLU A 1 14 ? 3.443   15.482 14.763  1.00 0.00 ? 14 GLU A O    1  
ATOM 206   C CB   . GLU A 1 14 ? 1.471   13.911 12.723  1.00 0.00 ? 14 GLU A CB   1  
ATOM 207   C CG   . GLU A 1 14 ? 0.340   14.117 13.743  1.00 0.00 ? 14 GLU A CG   1  
ATOM 208   C CD   . GLU A 1 14 ? -0.621  12.927 13.612  1.00 0.00 ? 14 GLU A CD   1  
ATOM 209   O OE1  . GLU A 1 14 ? -0.221  11.943 12.931  1.00 0.00 ? 14 GLU A OE1  1  
ATOM 210   O OE2  . GLU A 1 14 ? -1.739  12.994 14.177  1.00 0.00 ? 14 GLU A OE2  1  
ATOM 211   H H    . GLU A 1 14 ? 2.998   14.028 10.816  1.00 0.00 ? 14 GLU A H    1  
ATOM 212   H HA   . GLU A 1 14 ? 2.109   15.968 12.676  1.00 0.00 ? 14 GLU A HA   1  
ATOM 213   H HB2  . GLU A 1 14 ? 0.963   13.842 11.735  1.00 0.00 ? 14 GLU A HB2  1  
ATOM 214   H HB3  . GLU A 1 14 ? 1.920   12.910 12.932  1.00 0.00 ? 14 GLU A HB3  1  
ATOM 215   H HG2  . GLU A 1 14 ? 0.717   14.176 14.786  1.00 0.00 ? 14 GLU A HG2  1  
ATOM 216   H HG3  . GLU A 1 14 ? -0.212  15.048 13.503  1.00 0.00 ? 14 GLU A HG3  1  
ATOM 217   N N    . GLN A 1 15 ? 4.496   13.838 13.600  1.00 0.00 ? 15 GLN A N    1  
ATOM 218   C CA   . GLN A 1 15 ? 5.466   13.499 14.643  1.00 0.00 ? 15 GLN A CA   1  
ATOM 219   C C    . GLN A 1 15 ? 6.652   14.450 14.645  1.00 0.00 ? 15 GLN A C    1  
ATOM 220   O O    . GLN A 1 15 ? 7.144   14.859 15.699  1.00 0.00 ? 15 GLN A O    1  
ATOM 221   C CB   . GLN A 1 15 ? 5.939   12.019 14.553  1.00 0.00 ? 15 GLN A CB   1  
ATOM 222   C CG   . GLN A 1 15 ? 6.034   11.281 15.901  1.00 0.00 ? 15 GLN A CG   1  
ATOM 223   C CD   . GLN A 1 15 ? 7.339   11.560 16.636  1.00 0.00 ? 15 GLN A CD   1  
ATOM 224   O OE1  . GLN A 1 15 ? 8.349   10.920 16.370  1.00 0.00 ? 15 GLN A OE1  1  
ATOM 225   N NE2  . GLN A 1 15 ? 7.321   12.496 17.609  1.00 0.00 ? 15 GLN A NE2  1  
ATOM 226   H H    . GLN A 1 15 ? 4.505   13.245 12.789  1.00 0.00 ? 15 GLN A H    1  
ATOM 227   H HA   . GLN A 1 15 ? 4.969   13.604 15.599  1.00 0.00 ? 15 GLN A HA   1  
ATOM 228   H HB2  . GLN A 1 15 ? 5.118   11.470 14.049  1.00 0.00 ? 15 GLN A HB2  1  
ATOM 229   H HB3  . GLN A 1 15 ? 6.849   11.859 13.929  1.00 0.00 ? 15 GLN A HB3  1  
ATOM 230   H HG2  . GLN A 1 15 ? 5.148   11.510 16.532  1.00 0.00 ? 15 GLN A HG2  1  
ATOM 231   H HG3  . GLN A 1 15 ? 6.035   10.193 15.683  1.00 0.00 ? 15 GLN A HG3  1  
ATOM 232   H HE21 . GLN A 1 15 ? 6.535   13.094 17.725  1.00 0.00 ? 15 GLN A HE21 1  
ATOM 233   H HE22 . GLN A 1 15 ? 8.168   12.717 18.139  1.00 0.00 ? 15 GLN A HE22 1  
ATOM 234   N N    . ALA A 1 16 ? 7.061   14.927 13.438  1.00 0.00 ? 16 ALA A N    1  
ATOM 235   C CA   . ALA A 1 16 ? 8.184   15.824 13.182  1.00 0.00 ? 16 ALA A CA   1  
ATOM 236   C C    . ALA A 1 16 ? 7.838   17.273 13.490  1.00 0.00 ? 16 ALA A C    1  
ATOM 237   O O    . ALA A 1 16 ? 8.698   18.147 13.564  1.00 0.00 ? 16 ALA A O    1  
ATOM 238   C CB   . ALA A 1 16 ? 8.633   15.719 11.698  1.00 0.00 ? 16 ALA A CB   1  
ATOM 239   H H    . ALA A 1 16 ? 6.600   14.608 12.614  1.00 0.00 ? 16 ALA A H    1  
ATOM 240   H HA   . ALA A 1 16 ? 9.012   15.536 13.821  1.00 0.00 ? 16 ALA A HA   1  
ATOM 241   H HB1  . ALA A 1 16 ? 8.908   14.668 11.461  1.00 0.00 ? 16 ALA A HB1  1  
ATOM 242   H HB2  . ALA A 1 16 ? 7.825   16.008 10.988  1.00 0.00 ? 16 ALA A HB2  1  
ATOM 243   H HB3  . ALA A 1 16 ? 9.525   16.349 11.482  1.00 0.00 ? 16 ALA A HB3  1  
ATOM 244   N N    . ALA A 1 17 ? 6.521   17.524 13.701  1.00 0.00 ? 17 ALA A N    1  
ATOM 245   C CA   . ALA A 1 17 ? 5.939   18.740 14.229  1.00 0.00 ? 17 ALA A CA   1  
ATOM 246   C C    . ALA A 1 17 ? 5.802   18.711 15.738  1.00 0.00 ? 17 ALA A C    1  
ATOM 247   O O    . ALA A 1 17 ? 5.650   19.753 16.371  1.00 0.00 ? 17 ALA A O    1  
ATOM 248   C CB   . ALA A 1 17 ? 4.547   19.000 13.600  1.00 0.00 ? 17 ALA A CB   1  
ATOM 249   H H    . ALA A 1 17 ? 5.869   16.791 13.519  1.00 0.00 ? 17 ALA A H    1  
ATOM 250   H HA   . ALA A 1 17 ? 6.602   19.561 14.002  1.00 0.00 ? 17 ALA A HA   1  
ATOM 251   H HB1  . ALA A 1 17 ? 4.640   19.031 12.493  1.00 0.00 ? 17 ALA A HB1  1  
ATOM 252   H HB2  . ALA A 1 17 ? 3.819   18.191 13.849  1.00 0.00 ? 17 ALA A HB2  1  
ATOM 253   H HB3  . ALA A 1 17 ? 4.117   19.973 13.928  1.00 0.00 ? 17 ALA A HB3  1  
ATOM 254   N N    . LYS A 1 18 ? 5.858   17.494 16.351  1.00 0.00 ? 18 LYS A N    1  
ATOM 255   C CA   . LYS A 1 18 ? 5.644   17.289 17.772  1.00 0.00 ? 18 LYS A CA   1  
ATOM 256   C C    . LYS A 1 18 ? 6.965   17.395 18.492  1.00 0.00 ? 18 LYS A C    1  
ATOM 257   O O    . LYS A 1 18 ? 7.084   18.107 19.476  1.00 0.00 ? 18 LYS A O    1  
ATOM 258   C CB   . LYS A 1 18 ? 4.946   15.945 18.110  1.00 0.00 ? 18 LYS A CB   1  
ATOM 259   C CG   . LYS A 1 18 ? 4.327   15.947 19.521  1.00 0.00 ? 18 LYS A CG   1  
ATOM 260   C CD   . LYS A 1 18 ? 4.421   14.604 20.243  1.00 0.00 ? 18 LYS A CD   1  
ATOM 261   C CE   . LYS A 1 18 ? 3.882   14.698 21.678  1.00 0.00 ? 18 LYS A CE   1  
ATOM 262   N NZ   . LYS A 1 18 ? 4.024   13.388 22.349  1.00 0.00 ? 18 LYS A NZ   1  
ATOM 263   H H    . LYS A 1 18 ? 6.068   16.663 15.834  1.00 0.00 ? 18 LYS A H    1  
ATOM 264   H HA   . LYS A 1 18 ? 5.009   18.082 18.154  1.00 0.00 ? 18 LYS A HA   1  
ATOM 265   H HB2  . LYS A 1 18 ? 4.113   15.788 17.390  1.00 0.00 ? 18 LYS A HB2  1  
ATOM 266   H HB3  . LYS A 1 18 ? 5.644   15.086 17.984  1.00 0.00 ? 18 LYS A HB3  1  
ATOM 267   H HG2  . LYS A 1 18 ? 4.860   16.686 20.158  1.00 0.00 ? 18 LYS A HG2  1  
ATOM 268   H HG3  . LYS A 1 18 ? 3.267   16.281 19.457  1.00 0.00 ? 18 LYS A HG3  1  
ATOM 269   H HD2  . LYS A 1 18 ? 3.865   13.841 19.653  1.00 0.00 ? 18 LYS A HD2  1  
ATOM 270   H HD3  . LYS A 1 18 ? 5.500   14.325 20.266  1.00 0.00 ? 18 LYS A HD3  1  
ATOM 271   H HE2  . LYS A 1 18 ? 4.439   15.459 22.269  1.00 0.00 ? 18 LYS A HE2  1  
ATOM 272   H HE3  . LYS A 1 18 ? 2.802   14.967 21.666  1.00 0.00 ? 18 LYS A HE3  1  
ATOM 273   H HZ1  . LYS A 1 18 ? 3.615   12.680 21.708  1.00 0.00 ? 18 LYS A HZ1  1  
ATOM 274   H HZ2  . LYS A 1 18 ? 5.035   13.176 22.475  1.00 0.00 ? 18 LYS A HZ2  1  
ATOM 275   H HZ3  . LYS A 1 18 ? 3.535   13.368 23.269  1.00 0.00 ? 18 LYS A HZ3  1  
ATOM 276   N N    . ASP A 1 19 ? 8.048   16.774 17.950  1.00 0.00 ? 19 ASP A N    1  
ATOM 277   C CA   . ASP A 1 19 ? 9.395   16.866 18.528  1.00 0.00 ? 19 ASP A CA   1  
ATOM 278   C C    . ASP A 1 19 ? 10.159  18.052 17.950  1.00 0.00 ? 19 ASP A C    1  
ATOM 279   O O    . ASP A 1 19 ? 11.369  18.185 18.109  1.00 0.00 ? 19 ASP A O    1  
ATOM 280   C CB   . ASP A 1 19 ? 10.216  15.535 18.473  1.00 0.00 ? 19 ASP A CB   1  
ATOM 281   C CG   . ASP A 1 19 ? 9.678   14.568 19.541  1.00 0.00 ? 19 ASP A CG   1  
ATOM 282   O OD1  . ASP A 1 19 ? 9.617   14.974 20.735  1.00 0.00 ? 19 ASP A OD1  1  
ATOM 283   O OD2  . ASP A 1 19 ? 9.300   13.415 19.196  1.00 0.00 ? 19 ASP A OD2  1  
ATOM 284   H H    . ASP A 1 19 ? 7.959   16.231 17.115  1.00 0.00 ? 19 ASP A H    1  
ATOM 285   H HA   . ASP A 1 19 ? 9.308   17.096 19.580  1.00 0.00 ? 19 ASP A HA   1  
ATOM 286   H HB2  . ASP A 1 19 ? 10.175  15.072 17.462  1.00 0.00 ? 19 ASP A HB2  1  
ATOM 287   H HB3  . ASP A 1 19 ? 11.284  15.699 18.736  1.00 0.00 ? 19 ASP A HB3  1  
ATOM 288   N N    . ALA A 1 20 ? 9.396   18.983 17.315  1.00 0.00 ? 20 ALA A N    1  
ATOM 289   C CA   . ALA A 1 20 ? 9.746   20.343 16.954  1.00 0.00 ? 20 ALA A CA   1  
ATOM 290   C C    . ALA A 1 20 ? 9.395   21.357 18.031  1.00 0.00 ? 20 ALA A C    1  
ATOM 291   O O    . ALA A 1 20 ? 10.147  22.317 18.201  1.00 0.00 ? 20 ALA A O    1  
ATOM 292   C CB   . ALA A 1 20 ? 9.060   20.799 15.648  1.00 0.00 ? 20 ALA A CB   1  
ATOM 293   H H    . ALA A 1 20 ? 8.433   18.761 17.189  1.00 0.00 ? 20 ALA A H    1  
ATOM 294   H HA   . ALA A 1 20 ? 10.818  20.385 16.805  1.00 0.00 ? 20 ALA A HA   1  
ATOM 295   H HB1  . ALA A 1 20 ? 9.319   20.087 14.837  1.00 0.00 ? 20 ALA A HB1  1  
ATOM 296   H HB2  . ALA A 1 20 ? 7.950   20.839 15.733  1.00 0.00 ? 20 ALA A HB2  1  
ATOM 297   H HB3  . ALA A 1 20 ? 9.421   21.802 15.327  1.00 0.00 ? 20 ALA A HB3  1  
ATOM 298   N N    . GLU A 1 21 ? 8.237   21.174 18.768  1.00 0.00 ? 21 GLU A N    1  
ATOM 299   C CA   . GLU A 1 21 ? 7.728   22.087 19.814  1.00 0.00 ? 21 GLU A CA   1  
ATOM 300   C C    . GLU A 1 21 ? 8.424   21.820 21.127  1.00 0.00 ? 21 GLU A C    1  
ATOM 301   O O    . GLU A 1 21 ? 8.596   22.688 21.983  1.00 0.00 ? 21 GLU A O    1  
ATOM 302   C CB   . GLU A 1 21 ? 6.171   21.991 20.122  1.00 0.00 ? 21 GLU A CB   1  
ATOM 303   C CG   . GLU A 1 21 ? 5.650   20.772 20.965  1.00 0.00 ? 21 GLU A CG   1  
ATOM 304   C CD   . GLU A 1 21 ? 4.219   20.909 21.469  1.00 0.00 ? 21 GLU A CD   1  
ATOM 305   O OE1  . GLU A 1 21 ? 3.925   21.888 22.218  1.00 0.00 ? 21 GLU A OE1  1  
ATOM 306   O OE2  . GLU A 1 21 ? 3.419   19.986 21.166  1.00 0.00 ? 21 GLU A OE2  1  
ATOM 307   H H    . GLU A 1 21 ? 7.635   20.399 18.575  1.00 0.00 ? 21 GLU A H    1  
ATOM 308   H HA   . GLU A 1 21 ? 7.948   23.104 19.510  1.00 0.00 ? 21 GLU A HA   1  
ATOM 309   H HB2  . GLU A 1 21 ? 5.866   22.912 20.670  1.00 0.00 ? 21 GLU A HB2  1  
ATOM 310   H HB3  . GLU A 1 21 ? 5.615   21.995 19.158  1.00 0.00 ? 21 GLU A HB3  1  
ATOM 311   H HG2  . GLU A 1 21 ? 5.735   19.839 20.373  1.00 0.00 ? 21 GLU A HG2  1  
ATOM 312   H HG3  . GLU A 1 21 ? 6.211   20.624 21.911  1.00 0.00 ? 21 GLU A HG3  1  
ATOM 313   N N    . ASN A 1 22 ? 8.814   20.523 21.282  1.00 0.00 ? 22 ASN A N    1  
ATOM 314   C CA   . ASN A 1 22 ? 9.167   19.825 22.517  1.00 0.00 ? 22 ASN A CA   1  
ATOM 315   C C    . ASN A 1 22 ? 10.449  20.340 23.124  1.00 0.00 ? 22 ASN A C    1  
ATOM 316   O O    . ASN A 1 22 ? 10.630  20.298 24.333  1.00 0.00 ? 22 ASN A O    1  
ATOM 317   C CB   . ASN A 1 22 ? 9.264   18.271 22.313  1.00 0.00 ? 22 ASN A CB   1  
ATOM 318   C CG   . ASN A 1 22 ? 7.877   17.616 22.371  1.00 0.00 ? 22 ASN A CG   1  
ATOM 319   O OD1  . ASN A 1 22 ? 6.913   18.253 22.789  1.00 0.00 ? 22 ASN A OD1  1  
ATOM 320   N ND2  . ASN A 1 22 ? 7.748   16.322 21.991  1.00 0.00 ? 22 ASN A ND2  1  
ATOM 321   H H    . ASN A 1 22 ? 8.663   19.921 20.497  1.00 0.00 ? 22 ASN A H    1  
ATOM 322   H HA   . ASN A 1 22 ? 8.395   20.049 23.245  1.00 0.00 ? 22 ASN A HA   1  
ATOM 323   H HB2  . ASN A 1 22 ? 9.749   18.030 21.342  1.00 0.00 ? 22 ASN A HB2  1  
ATOM 324   H HB3  . ASN A 1 22 ? 9.845   17.764 23.114  1.00 0.00 ? 22 ASN A HB3  1  
ATOM 325   H HD21 . ASN A 1 22 ? 8.547   15.824 21.570  1.00 0.00 ? 22 ASN A HD21 1  
ATOM 326   H HD22 . ASN A 1 22 ? 6.872   15.862 22.082  1.00 0.00 ? 22 ASN A HD22 1  
ATOM 327   N N    . ALA A 1 23 ? 11.315  20.964 22.284  1.00 0.00 ? 23 ALA A N    1  
ATOM 328   C CA   . ALA A 1 23 ? 12.554  21.609 22.691  1.00 0.00 ? 23 ALA A CA   1  
ATOM 329   C C    . ALA A 1 23 ? 12.321  23.003 23.262  1.00 0.00 ? 23 ALA A C    1  
ATOM 330   O O    . ALA A 1 23 ? 13.035  23.435 24.160  1.00 0.00 ? 23 ALA A O    1  
ATOM 331   C CB   . ALA A 1 23 ? 13.575  21.697 21.526  1.00 0.00 ? 23 ALA A CB   1  
ATOM 332   H H    . ALA A 1 23 ? 11.076  21.023 21.319  1.00 0.00 ? 23 ALA A H    1  
ATOM 333   H HA   . ALA A 1 23 ? 13.010  21.011 23.474  1.00 0.00 ? 23 ALA A HA   1  
ATOM 334   H HB1  . ALA A 1 23 ? 13.748  20.673 21.127  1.00 0.00 ? 23 ALA A HB1  1  
ATOM 335   H HB2  . ALA A 1 23 ? 13.209  22.327 20.683  1.00 0.00 ? 23 ALA A HB2  1  
ATOM 336   H HB3  . ALA A 1 23 ? 14.559  22.093 21.868  1.00 0.00 ? 23 ALA A HB3  1  
ATOM 337   N N    . SER A 1 24 ? 11.270  23.732 22.788  1.00 0.00 ? 24 SER A N    1  
ATOM 338   C CA   . SER A 1 24 ? 10.864  25.054 23.251  1.00 0.00 ? 24 SER A CA   1  
ATOM 339   C C    . SER A 1 24 ? 9.863   24.980 24.376  1.00 0.00 ? 24 SER A C    1  
ATOM 340   O O    . SER A 1 24 ? 9.638   25.964 25.068  1.00 0.00 ? 24 SER A O    1  
ATOM 341   C CB   . SER A 1 24 ? 10.286  25.942 22.118  1.00 0.00 ? 24 SER A CB   1  
ATOM 342   O OG   . SER A 1 24 ? 11.207  26.008 21.034  1.00 0.00 ? 24 SER A OG   1  
ATOM 343   H H    . SER A 1 24 ? 10.690  23.370 22.061  1.00 0.00 ? 24 SER A H    1  
ATOM 344   H HA   . SER A 1 24 ? 11.726  25.557 23.663  1.00 0.00 ? 24 SER A HA   1  
ATOM 345   H HB2  . SER A 1 24 ? 9.322   25.540 21.729  1.00 0.00 ? 24 SER A HB2  1  
ATOM 346   H HB3  . SER A 1 24 ? 10.106  26.979 22.492  1.00 0.00 ? 24 SER A HB3  1  
ATOM 347   H HG   . SER A 1 24 ? 11.389  26.946 20.903  1.00 0.00 ? 24 SER A HG   1  
ATOM 348   N N    . LYS A 1 25 ? 9.273   23.771 24.619  1.00 0.00 ? 25 LYS A N    1  
ATOM 349   C CA   . LYS A 1 25 ? 8.520   23.416 25.817  1.00 0.00 ? 25 LYS A CA   1  
ATOM 350   C C    . LYS A 1 25 ? 9.422   23.235 27.022  1.00 0.00 ? 25 LYS A C    1  
ATOM 351   O O    . LYS A 1 25 ? 9.132   23.749 28.100  1.00 0.00 ? 25 LYS A O    1  
ATOM 352   C CB   . LYS A 1 25 ? 7.714   22.100 25.603  1.00 0.00 ? 25 LYS A CB   1  
ATOM 353   C CG   . LYS A 1 25 ? 6.366   22.312 24.912  1.00 0.00 ? 25 LYS A CG   1  
ATOM 354   C CD   . LYS A 1 25 ? 5.440   23.131 25.821  1.00 0.00 ? 25 LYS A CD   1  
ATOM 355   C CE   . LYS A 1 25 ? 3.963   23.150 25.424  1.00 0.00 ? 25 LYS A CE   1  
ATOM 356   N NZ   . LYS A 1 25 ? 3.822   23.633 24.036  1.00 0.00 ? 25 LYS A NZ   1  
ATOM 357   H H    . LYS A 1 25 ? 9.320   23.038 23.936  1.00 0.00 ? 25 LYS A H    1  
ATOM 358   H HA   . LYS A 1 25 ? 7.869   24.244 26.063  1.00 0.00 ? 25 LYS A HA   1  
ATOM 359   H HB2  . LYS A 1 25 ? 8.335   21.394 25.013  1.00 0.00 ? 25 LYS A HB2  1  
ATOM 360   H HB3  . LYS A 1 25 ? 7.453   21.593 26.561  1.00 0.00 ? 25 LYS A HB3  1  
ATOM 361   H HG2  . LYS A 1 25 ? 6.533   22.814 23.932  1.00 0.00 ? 25 LYS A HG2  1  
ATOM 362   H HG3  . LYS A 1 25 ? 5.899   21.319 24.731  1.00 0.00 ? 25 LYS A HG3  1  
ATOM 363   H HD2  . LYS A 1 25 ? 5.536   22.691 26.836  1.00 0.00 ? 25 LYS A HD2  1  
ATOM 364   H HD3  . LYS A 1 25 ? 5.823   24.174 25.872  1.00 0.00 ? 25 LYS A HD3  1  
ATOM 365   H HE2  . LYS A 1 25 ? 3.513   22.134 25.488  1.00 0.00 ? 25 LYS A HE2  1  
ATOM 366   H HE3  . LYS A 1 25 ? 3.403   23.843 26.090  1.00 0.00 ? 25 LYS A HE3  1  
ATOM 367   H HZ1  . LYS A 1 25 ? 4.485   24.406 23.836  1.00 0.00 ? 25 LYS A HZ1  1  
ATOM 368   H HZ2  . LYS A 1 25 ? 4.013   22.831 23.335  1.00 0.00 ? 25 LYS A HZ2  1  
ATOM 369   H HZ3  . LYS A 1 25 ? 2.850   23.929 23.844  1.00 0.00 ? 25 LYS A HZ3  1  
ATOM 370   N N    . GLU A 1 26 ? 10.585  22.554 26.792  1.00 0.00 ? 26 GLU A N    1  
ATOM 371   C CA   . GLU A 1 26 ? 11.707  22.464 27.730  1.00 0.00 ? 26 GLU A CA   1  
ATOM 372   C C    . GLU A 1 26 ? 12.460  23.784 27.870  1.00 0.00 ? 26 GLU A C    1  
ATOM 373   O O    . GLU A 1 26 ? 12.506  24.376 28.946  1.00 0.00 ? 26 GLU A O    1  
ATOM 374   C CB   . GLU A 1 26 ? 12.740  21.361 27.335  1.00 0.00 ? 26 GLU A CB   1  
ATOM 375   C CG   . GLU A 1 26 ? 12.164  19.929 27.224  1.00 0.00 ? 26 GLU A CG   1  
ATOM 376   C CD   . GLU A 1 26 ? 13.219  18.989 26.606  1.00 0.00 ? 26 GLU A CD   1  
ATOM 377   O OE1  . GLU A 1 26 ? 13.840  19.428 25.598  1.00 0.00 ? 26 GLU A OE1  1  
ATOM 378   O OE2  . GLU A 1 26 ? 13.441  17.862 27.133  1.00 0.00 ? 26 GLU A OE2  1  
ATOM 379   H H    . GLU A 1 26 ? 10.707  22.069 25.922  1.00 0.00 ? 26 GLU A H    1  
ATOM 380   H HA   . GLU A 1 26 ? 11.312  22.240 28.711  1.00 0.00 ? 26 GLU A HA   1  
ATOM 381   H HB2  . GLU A 1 26 ? 13.197  21.612 26.350  1.00 0.00 ? 26 GLU A HB2  1  
ATOM 382   H HB3  . GLU A 1 26 ? 13.563  21.302 28.087  1.00 0.00 ? 26 GLU A HB3  1  
ATOM 383   H HG2  . GLU A 1 26 ? 11.860  19.551 28.222  1.00 0.00 ? 26 GLU A HG2  1  
ATOM 384   H HG3  . GLU A 1 26 ? 11.275  19.912 26.567  1.00 0.00 ? 26 GLU A HG3  1  
ATOM 385   N N    . ALA A 1 27 ? 13.024  24.336 26.758  1.00 0.00 ? 27 ALA A N    1  
ATOM 386   C CA   . ALA A 1 27 ? 13.820  25.555 26.753  1.00 0.00 ? 27 ALA A CA   1  
ATOM 387   C C    . ALA A 1 27 ? 12.973  26.804 26.545  1.00 0.00 ? 27 ALA A C    1  
ATOM 388   O O    . ALA A 1 27 ? 13.358  27.731 25.832  1.00 0.00 ? 27 ALA A O    1  
ATOM 389   C CB   . ALA A 1 27 ? 14.966  25.507 25.711  1.00 0.00 ? 27 ALA A CB   1  
ATOM 390   H H    . ALA A 1 27 ? 12.968  23.882 25.854  1.00 0.00 ? 27 ALA A H    1  
ATOM 391   H HA   . ALA A 1 27 ? 14.307  25.649 27.716  1.00 0.00 ? 27 ALA A HA   1  
ATOM 392   H HB1  . ALA A 1 27 ? 15.611  24.629 25.925  1.00 0.00 ? 27 ALA A HB1  1  
ATOM 393   H HB2  . ALA A 1 27 ? 14.579  25.407 24.672  1.00 0.00 ? 27 ALA A HB2  1  
ATOM 394   H HB3  . ALA A 1 27 ? 15.611  26.412 25.758  1.00 0.00 ? 27 ALA A HB3  1  
ATOM 395   N N    . GLU A 1 28 ? 11.824  26.848 27.286  1.00 0.00 ? 28 GLU A N    1  
ATOM 396   C CA   . GLU A 1 28 ? 10.917  27.950 27.574  1.00 0.00 ? 28 GLU A CA   1  
ATOM 397   C C    . GLU A 1 28 ? 11.384  28.631 28.836  1.00 0.00 ? 28 GLU A C    1  
ATOM 398   O O    . GLU A 1 28 ? 11.296  29.854 28.970  1.00 0.00 ? 28 GLU A O    1  
ATOM 399   C CB   . GLU A 1 28 ? 9.451   27.475 27.915  1.00 0.00 ? 28 GLU A CB   1  
ATOM 400   C CG   . GLU A 1 28 ? 8.376   28.600 28.020  1.00 0.00 ? 28 GLU A CG   1  
ATOM 401   C CD   . GLU A 1 28 ? 7.247   28.157 28.949  1.00 0.00 ? 28 GLU A CD   1  
ATOM 402   O OE1  . GLU A 1 28 ? 6.370   27.355 28.545  1.00 0.00 ? 28 GLU A OE1  1  
ATOM 403   O OE2  . GLU A 1 28 ? 7.279   28.589 30.135  1.00 0.00 ? 28 GLU A OE2  1  
ATOM 404   H H    . GLU A 1 28 ? 11.560  25.977 27.704  1.00 0.00 ? 28 GLU A H    1  
ATOM 405   H HA   . GLU A 1 28 ? 10.917  28.649 26.747  1.00 0.00 ? 28 GLU A HA   1  
ATOM 406   H HB2  . GLU A 1 28 ? 9.074   26.803 27.122  1.00 0.00 ? 28 GLU A HB2  1  
ATOM 407   H HB3  . GLU A 1 28 ? 9.434   26.855 28.844  1.00 0.00 ? 28 GLU A HB3  1  
ATOM 408   H HG2  . GLU A 1 28 ? 8.800   29.538 28.433  1.00 0.00 ? 28 GLU A HG2  1  
ATOM 409   H HG3  . GLU A 1 28 ? 7.966   28.837 27.015  1.00 0.00 ? 28 GLU A HG3  1  
ATOM 410   N N    . GLU A 1 29 ? 11.839  27.792 29.826  1.00 0.00 ? 29 GLU A N    1  
ATOM 411   C CA   . GLU A 1 29 ? 11.803  27.985 31.282  1.00 0.00 ? 29 GLU A CA   1  
ATOM 412   C C    . GLU A 1 29 ? 12.690  29.099 31.820  1.00 0.00 ? 29 GLU A C    1  
ATOM 413   O O    . GLU A 1 29 ? 12.587  29.496 32.978  1.00 0.00 ? 29 GLU A O    1  
ATOM 414   C CB   . GLU A 1 29 ? 12.072  26.634 32.064  1.00 0.00 ? 29 GLU A CB   1  
ATOM 415   C CG   . GLU A 1 29 ? 11.839  26.643 33.609  1.00 0.00 ? 29 GLU A CG   1  
ATOM 416   C CD   . GLU A 1 29 ? 11.888  25.240 34.238  1.00 0.00 ? 29 GLU A CD   1  
ATOM 417   O OE1  . GLU A 1 29 ? 12.998  24.791 34.630  1.00 0.00 ? 29 GLU A OE1  1  
ATOM 418   O OE2  . GLU A 1 29 ? 10.794  24.622 34.357  1.00 0.00 ? 29 GLU A OE2  1  
ATOM 419   H H    . GLU A 1 29 ? 12.020  26.841 29.571  1.00 0.00 ? 29 GLU A H    1  
ATOM 420   H HA   . GLU A 1 29 ? 10.788  28.279 31.512  1.00 0.00 ? 29 GLU A HA   1  
ATOM 421   H HB2  . GLU A 1 29 ? 11.379  25.863 31.659  1.00 0.00 ? 29 GLU A HB2  1  
ATOM 422   H HB3  . GLU A 1 29 ? 13.105  26.266 31.873  1.00 0.00 ? 29 GLU A HB3  1  
ATOM 423   H HG2  . GLU A 1 29 ? 12.612  27.257 34.120  1.00 0.00 ? 29 GLU A HG2  1  
ATOM 424   H HG3  . GLU A 1 29 ? 10.851  27.093 33.842  1.00 0.00 ? 29 GLU A HG3  1  
ATOM 425   N N    . ALA A 1 30 ? 13.569  29.681 30.962  1.00 0.00 ? 30 ALA A N    1  
ATOM 426   C CA   . ALA A 1 30 ? 14.383  30.854 31.271  1.00 0.00 ? 30 ALA A CA   1  
ATOM 427   C C    . ALA A 1 30 ? 13.673  32.152 30.905  1.00 0.00 ? 30 ALA A C    1  
ATOM 428   O O    . ALA A 1 30 ? 13.993  33.216 31.435  1.00 0.00 ? 30 ALA A O    1  
ATOM 429   C CB   . ALA A 1 30 ? 15.759  30.821 30.558  1.00 0.00 ? 30 ALA A CB   1  
ATOM 430   H H    . ALA A 1 30 ? 13.570  29.349 30.021  1.00 0.00 ? 30 ALA A H    1  
ATOM 431   H HA   . ALA A 1 30 ? 14.580  30.885 32.336  1.00 0.00 ? 30 ALA A HA   1  
ATOM 432   H HB1  . ALA A 1 30 ? 16.312  29.911 30.871  1.00 0.00 ? 30 ALA A HB1  1  
ATOM 433   H HB2  . ALA A 1 30 ? 15.656  30.793 29.451  1.00 0.00 ? 30 ALA A HB2  1  
ATOM 434   H HB3  . ALA A 1 30 ? 16.386  31.699 30.834  1.00 0.00 ? 30 ALA A HB3  1  
ATOM 435   N N    . ALA A 1 31 ? 12.698  32.081 29.955  1.00 0.00 ? 31 ALA A N    1  
ATOM 436   C CA   . ALA A 1 31 ? 11.778  33.151 29.591  1.00 0.00 ? 31 ALA A CA   1  
ATOM 437   C C    . ALA A 1 31 ? 10.507  33.056 30.412  1.00 0.00 ? 31 ALA A C    1  
ATOM 438   O O    . ALA A 1 31 ? 10.220  33.904 31.255  1.00 0.00 ? 31 ALA A O    1  
ATOM 439   C CB   . ALA A 1 31 ? 11.437  33.146 28.076  1.00 0.00 ? 31 ALA A CB   1  
ATOM 440   H H    . ALA A 1 31 ? 12.451  31.203 29.529  1.00 0.00 ? 31 ALA A H    1  
ATOM 441   H HA   . ALA A 1 31 ? 12.232  34.108 29.815  1.00 0.00 ? 31 ALA A HA   1  
ATOM 442   H HB1  . ALA A 1 31 ? 10.985  32.188 27.730  1.00 0.00 ? 31 ALA A HB1  1  
ATOM 443   H HB2  . ALA A 1 31 ? 10.733  33.965 27.807  1.00 0.00 ? 31 ALA A HB2  1  
ATOM 444   H HB3  . ALA A 1 31 ? 12.365  33.307 27.487  1.00 0.00 ? 31 ALA A HB3  1  
ATOM 445   N N    . LYS A 1 32 ? 9.726   31.972 30.154  1.00 0.00 ? 32 LYS A N    1  
ATOM 446   C CA   . LYS A 1 32 ? 8.470   31.600 30.797  1.00 0.00 ? 32 LYS A CA   1  
ATOM 447   C C    . LYS A 1 32 ? 7.260   32.326 30.215  1.00 0.00 ? 32 LYS A C    1  
ATOM 448   O O    . LYS A 1 32 ? 6.595   33.127 30.870  1.00 0.00 ? 32 LYS A O    1  
ATOM 449   C CB   . LYS A 1 32 ? 8.475   31.592 32.365  1.00 0.00 ? 32 LYS A CB   1  
ATOM 450   C CG   . LYS A 1 32 ? 7.618   30.472 33.009  1.00 0.00 ? 32 LYS A CG   1  
ATOM 451   C CD   . LYS A 1 32 ? 8.374   29.133 33.053  1.00 0.00 ? 32 LYS A CD   1  
ATOM 452   C CE   . LYS A 1 32 ? 7.565   27.864 33.397  1.00 0.00 ? 32 LYS A CE   1  
ATOM 453   N NZ   . LYS A 1 32 ? 6.607   27.498 32.314  1.00 0.00 ? 32 LYS A NZ   1  
ATOM 454   H H    . LYS A 1 32 ? 10.080  31.286 29.505  1.00 0.00 ? 32 LYS A H    1  
ATOM 455   H HA   . LYS A 1 32 ? 8.348   30.571 30.519  1.00 0.00 ? 32 LYS A HA   1  
ATOM 456   H HB2  . LYS A 1 32 ? 9.516   31.404 32.710  1.00 0.00 ? 32 LYS A HB2  1  
ATOM 457   H HB3  . LYS A 1 32 ? 8.201   32.594 32.762  1.00 0.00 ? 32 LYS A HB3  1  
ATOM 458   H HG2  . LYS A 1 32 ? 7.355   30.764 34.048  1.00 0.00 ? 32 LYS A HG2  1  
ATOM 459   H HG3  . LYS A 1 32 ? 6.671   30.368 32.435  1.00 0.00 ? 32 LYS A HG3  1  
ATOM 460   H HD2  . LYS A 1 32 ? 8.841   28.974 32.057  1.00 0.00 ? 32 LYS A HD2  1  
ATOM 461   H HD3  . LYS A 1 32 ? 9.207   29.228 33.783  1.00 0.00 ? 32 LYS A HD3  1  
ATOM 462   H HE2  . LYS A 1 32 ? 8.282   27.019 33.488  1.00 0.00 ? 32 LYS A HE2  1  
ATOM 463   H HE3  . LYS A 1 32 ? 7.004   27.965 34.351  1.00 0.00 ? 32 LYS A HE3  1  
ATOM 464   H HZ1  . LYS A 1 32 ? 6.945   27.954 31.391  1.00 0.00 ? 32 LYS A HZ1  1  
ATOM 465   H HZ2  . LYS A 1 32 ? 6.603   26.467 32.162  1.00 0.00 ? 32 LYS A HZ2  1  
ATOM 466   H HZ3  . LYS A 1 32 ? 5.647   27.853 32.496  1.00 0.00 ? 32 LYS A HZ3  1  
ATOM 467   N N    . GLU A 1 33 ? 6.886   32.043 28.940  1.00 0.00 ? 33 GLU A N    1  
ATOM 468   C CA   . GLU A 1 33 ? 5.919   32.791 28.126  1.00 0.00 ? 33 GLU A CA   1  
ATOM 469   C C    . GLU A 1 33 ? 4.465   32.382 28.330  1.00 0.00 ? 33 GLU A C    1  
ATOM 470   O O    . GLU A 1 33 ? 3.632   32.380 27.426  1.00 0.00 ? 33 GLU A O    1  
ATOM 471   C CB   . GLU A 1 33 ? 6.307   32.718 26.638  1.00 0.00 ? 33 GLU A CB   1  
ATOM 472   C CG   . GLU A 1 33 ? 7.594   33.526 26.376  1.00 0.00 ? 33 GLU A CG   1  
ATOM 473   C CD   . GLU A 1 33 ? 8.333   32.899 25.222  1.00 0.00 ? 33 GLU A CD   1  
ATOM 474   O OE1  . GLU A 1 33 ? 8.969   31.856 25.524  1.00 0.00 ? 33 GLU A OE1  1  
ATOM 475   O OE2  . GLU A 1 33 ? 8.274   33.423 24.072  1.00 0.00 ? 33 GLU A OE2  1  
ATOM 476   H H    . GLU A 1 33 ? 7.387   31.343 28.439  1.00 0.00 ? 33 GLU A H    1  
ATOM 477   H HA   . GLU A 1 33 ? 5.978   33.835 28.401  1.00 0.00 ? 33 GLU A HA   1  
ATOM 478   H HB2  . GLU A 1 33 ? 6.442   31.648 26.354  1.00 0.00 ? 33 GLU A HB2  1  
ATOM 479   H HB3  . GLU A 1 33 ? 5.521   33.151 25.982  1.00 0.00 ? 33 GLU A HB3  1  
ATOM 480   H HG2  . GLU A 1 33 ? 7.342   34.583 26.156  1.00 0.00 ? 33 GLU A HG2  1  
ATOM 481   H HG3  . GLU A 1 33 ? 8.273   33.495 27.254  1.00 0.00 ? 33 GLU A HG3  1  
ATOM 482   N N    . ALA A 1 34 ? 4.167   32.064 29.608  1.00 0.00 ? 34 ALA A N    1  
ATOM 483   C CA   . ALA A 1 34 ? 2.908   32.162 30.309  1.00 0.00 ? 34 ALA A CA   1  
ATOM 484   C C    . ALA A 1 34 ? 2.822   33.513 30.997  1.00 0.00 ? 34 ALA A C    1  
ATOM 485   O O    . ALA A 1 34 ? 1.756   34.116 31.079  1.00 0.00 ? 34 ALA A O    1  
ATOM 486   C CB   . ALA A 1 34 ? 2.744   31.032 31.361  1.00 0.00 ? 34 ALA A CB   1  
ATOM 487   H H    . ALA A 1 34 ? 4.973   32.023 30.188  1.00 0.00 ? 34 ALA A H    1  
ATOM 488   H HA   . ALA A 1 34 ? 2.094   32.100 29.595  1.00 0.00 ? 34 ALA A HA   1  
ATOM 489   H HB1  . ALA A 1 34 ? 2.798   30.048 30.847  1.00 0.00 ? 34 ALA A HB1  1  
ATOM 490   H HB2  . ALA A 1 34 ? 3.546   31.058 32.131  1.00 0.00 ? 34 ALA A HB2  1  
ATOM 491   H HB3  . ALA A 1 34 ? 1.757   31.087 31.874  1.00 0.00 ? 34 ALA A HB3  1  
ATOM 492   N N    . VAL A 1 35 ? 3.973   34.003 31.549  1.00 0.00 ? 35 VAL A N    1  
ATOM 493   C CA   . VAL A 1 35 ? 4.033   35.096 32.512  1.00 0.00 ? 35 VAL A CA   1  
ATOM 494   C C    . VAL A 1 35 ? 4.810   36.254 31.911  1.00 0.00 ? 35 VAL A C    1  
ATOM 495   O O    . VAL A 1 35 ? 5.147   37.225 32.586  1.00 0.00 ? 35 VAL A O    1  
ATOM 496   C CB   . VAL A 1 35 ? 4.586   34.650 33.877  1.00 0.00 ? 35 VAL A CB   1  
ATOM 497   C CG1  . VAL A 1 35 ? 3.556   33.699 34.522  1.00 0.00 ? 35 VAL A CG1  1  
ATOM 498   C CG2  . VAL A 1 35 ? 5.952   33.926 33.775  1.00 0.00 ? 35 VAL A CG2  1  
ATOM 499   H H    . VAL A 1 35 ? 4.870   33.578 31.386  1.00 0.00 ? 35 VAL A H    1  
ATOM 500   H HA   . VAL A 1 35 ? 3.040   35.488 32.696  1.00 0.00 ? 35 VAL A HA   1  
ATOM 501   H HB   . VAL A 1 35 ? 4.693   35.533 34.550  1.00 0.00 ? 35 VAL A HB   1  
ATOM 502   H HG11 . VAL A 1 35 ? 2.557   34.180 34.576  1.00 0.00 ? 35 VAL A HG11 1  
ATOM 503   H HG12 . VAL A 1 35 ? 3.466   32.767 33.924  1.00 0.00 ? 35 VAL A HG12 1  
ATOM 504   H HG13 . VAL A 1 35 ? 3.881   33.420 35.546  1.00 0.00 ? 35 VAL A HG13 1  
ATOM 505   H HG21 . VAL A 1 35 ? 6.720   34.556 33.274  1.00 0.00 ? 35 VAL A HG21 1  
ATOM 506   H HG22 . VAL A 1 35 ? 6.327   33.681 34.793  1.00 0.00 ? 35 VAL A HG22 1  
ATOM 507   H HG23 . VAL A 1 35 ? 5.857   32.972 33.214  1.00 0.00 ? 35 VAL A HG23 1  
ATOM 508   N N    . ASN A 1 36 ? 5.069   36.172 30.586  1.00 0.00 ? 36 ASN A N    1  
ATOM 509   C CA   . ASN A 1 36 ? 5.613   37.208 29.745  1.00 0.00 ? 36 ASN A CA   1  
ATOM 510   C C    . ASN A 1 36 ? 4.820   36.920 28.501  1.00 0.00 ? 36 ASN A C    1  
ATOM 511   O O    . ASN A 1 36 ? 4.506   35.756 28.273  1.00 0.00 ? 36 ASN A O    1  
ATOM 512   C CB   . ASN A 1 36 ? 7.154   37.094 29.466  1.00 0.00 ? 36 ASN A CB   1  
ATOM 513   C CG   . ASN A 1 36 ? 7.604   38.241 28.544  1.00 0.00 ? 36 ASN A CG   1  
ATOM 514   O OD1  . ASN A 1 36 ? 7.001   39.309 28.623  1.00 0.00 ? 36 ASN A OD1  1  
ATOM 515   N ND2  . ASN A 1 36 ? 8.570   38.037 27.621  1.00 0.00 ? 36 ASN A ND2  1  
ATOM 516   H H    . ASN A 1 36 ? 4.759   35.391 30.035  1.00 0.00 ? 36 ASN A H    1  
ATOM 517   H HA   . ASN A 1 36 ? 5.345   38.187 30.130  1.00 0.00 ? 36 ASN A HA   1  
ATOM 518   H HB2  . ASN A 1 36 ? 7.706   37.205 30.421  1.00 0.00 ? 36 ASN A HB2  1  
ATOM 519   H HB3  . ASN A 1 36 ? 7.419   36.101 29.036  1.00 0.00 ? 36 ASN A HB3  1  
ATOM 520   H HD21 . ASN A 1 36 ? 8.968   37.130 27.506  1.00 0.00 ? 36 ASN A HD21 1  
ATOM 521   H HD22 . ASN A 1 36 ? 8.616   38.714 26.854  1.00 0.00 ? 36 ASN A HD22 1  
ATOM 522   N N    . LEU A 1 37 ? 4.508   37.976 27.721  1.00 0.00 ? 37 LEU A N    1  
ATOM 523   C CA   . LEU A 1 37 ? 3.787   37.952 26.471  1.00 0.00 ? 37 LEU A CA   1  
ATOM 524   C C    . LEU A 1 37 ? 4.210   39.271 25.847  1.00 0.00 ? 37 LEU A C    1  
ATOM 525   O O    . LEU A 1 37 ? 3.384   40.012 25.318  1.00 0.00 ? 37 LEU A O    1  
ATOM 526   C CB   . LEU A 1 37 ? 2.212   37.884 26.628  1.00 0.00 ? 37 LEU A CB   1  
ATOM 527   C CG   . LEU A 1 37 ? 1.494   36.543 26.290  1.00 0.00 ? 37 LEU A CG   1  
ATOM 528   C CD1  . LEU A 1 37 ? 1.854   36.005 24.891  1.00 0.00 ? 37 LEU A CD1  1  
ATOM 529   C CD2  . LEU A 1 37 ? 1.588   35.435 27.358  1.00 0.00 ? 37 LEU A CD2  1  
ATOM 530   H H    . LEU A 1 37 ? 4.873   38.878 27.963  1.00 0.00 ? 37 LEU A H    1  
ATOM 531   H HA   . LEU A 1 37 ? 4.162   37.155 25.842  1.00 0.00 ? 37 LEU A HA   1  
ATOM 532   H HB2  . LEU A 1 37 ? 1.944   38.195 27.660  1.00 0.00 ? 37 LEU A HB2  1  
ATOM 533   H HB3  . LEU A 1 37 ? 1.687   38.598 25.953  1.00 0.00 ? 37 LEU A HB3  1  
ATOM 534   H HG   . LEU A 1 37 ? 0.413   36.806 26.260  1.00 0.00 ? 37 LEU A HG   1  
ATOM 535   H HD11 . LEU A 1 37 ? 1.757   36.811 24.132  1.00 0.00 ? 37 LEU A HD11 1  
ATOM 536   H HD12 . LEU A 1 37 ? 2.898   35.626 24.861  1.00 0.00 ? 37 LEU A HD12 1  
ATOM 537   H HD13 . LEU A 1 37 ? 1.177   35.168 24.612  1.00 0.00 ? 37 LEU A HD13 1  
ATOM 538   H HD21 . LEU A 1 37 ? 1.471   35.851 28.383  1.00 0.00 ? 37 LEU A HD21 1  
ATOM 539   H HD22 . LEU A 1 37 ? 0.789   34.679 27.200  1.00 0.00 ? 37 LEU A HD22 1  
ATOM 540   H HD23 . LEU A 1 37 ? 2.560   34.904 27.295  1.00 0.00 ? 37 LEU A HD23 1  
ATOM 541   N N    . LYS A 1 38 ? 5.514   39.634 25.929  1.00 0.00 ? 38 LYS A N    1  
ATOM 542   C CA   . LYS A 1 38 ? 6.031   40.868 25.383  1.00 0.00 ? 38 LYS A CA   1  
ATOM 543   C C    . LYS A 1 38 ? 7.472   40.570 24.973  1.00 0.00 ? 38 LYS A C    1  
ATOM 544   O O    . LYS A 1 38 ? 8.086   39.647 25.571  1.00 0.00 ? 38 LYS A O    1  
ATOM 545   C CB   . LYS A 1 38 ? 6.124   42.038 26.398  1.00 0.00 ? 38 LYS A CB   1  
ATOM 546   C CG   . LYS A 1 38 ? 4.804   42.776 26.629  1.00 0.00 ? 38 LYS A CG   1  
ATOM 547   C CD   . LYS A 1 38 ? 4.967   43.996 27.548  1.00 0.00 ? 38 LYS A CD   1  
ATOM 548   C CE   . LYS A 1 38 ? 3.807   44.998 27.475  1.00 0.00 ? 38 LYS A CE   1  
ATOM 549   N NZ   . LYS A 1 38 ? 3.672   45.534 26.095  1.00 0.00 ? 38 LYS A NZ   1  
ATOM 550   O OXT  . LYS A 1 38 ? 7.999   41.332 24.122  1.00 0.00 ? 38 LYS A OXT  1  
ATOM 551   H H    . LYS A 1 38 ? 6.262   39.079 26.314  1.00 0.00 ? 38 LYS A H    1  
ATOM 552   H HA   . LYS A 1 38 ? 5.493   41.164 24.491  1.00 0.00 ? 38 LYS A HA   1  
ATOM 553   H HB2  . LYS A 1 38 ? 6.542   41.658 27.355  1.00 0.00 ? 38 LYS A HB2  1  
ATOM 554   H HB3  . LYS A 1 38 ? 6.839   42.792 25.997  1.00 0.00 ? 38 LYS A HB3  1  
ATOM 555   H HG2  . LYS A 1 38 ? 4.457   43.063 25.615  1.00 0.00 ? 38 LYS A HG2  1  
ATOM 556   H HG3  . LYS A 1 38 ? 4.050   42.081 27.058  1.00 0.00 ? 38 LYS A HG3  1  
ATOM 557   H HD2  . LYS A 1 38 ? 5.073   43.627 28.593  1.00 0.00 ? 38 LYS A HD2  1  
ATOM 558   H HD3  . LYS A 1 38 ? 5.914   44.520 27.288  1.00 0.00 ? 38 LYS A HD3  1  
ATOM 559   H HE2  . LYS A 1 38 ? 2.848   44.512 27.754  1.00 0.00 ? 38 LYS A HE2  1  
ATOM 560   H HE3  . LYS A 1 38 ? 4.000   45.854 28.158  1.00 0.00 ? 38 LYS A HE3  1  
ATOM 561   H HZ1  . LYS A 1 38 ? 4.600   45.876 25.772  1.00 0.00 ? 38 LYS A HZ1  1  
ATOM 562   H HZ2  . LYS A 1 38 ? 3.371   44.751 25.479  1.00 0.00 ? 38 LYS A HZ2  1  
ATOM 563   H HZ3  . LYS A 1 38 ? 2.976   46.305 26.054  1.00 0.00 ? 38 LYS A HZ3  1  
ATOM 564   N N    . GLU A 1 1  ? 7.173   4.425  2.451   1.00 0.00 ? 1  GLU A N    2  
ATOM 565   C CA   . GLU A 1 1  ? 6.428   4.435  3.753   1.00 0.00 ? 1  GLU A CA   2  
ATOM 566   C C    . GLU A 1 1  ? 6.925   3.695  4.981   1.00 0.00 ? 1  GLU A C    2  
ATOM 567   O O    . GLU A 1 1  ? 6.167   3.598  5.941   1.00 0.00 ? 1  GLU A O    2  
ATOM 568   C CB   . GLU A 1 1  ? 4.950   4.009  3.490   1.00 0.00 ? 1  GLU A CB   2  
ATOM 569   C CG   . GLU A 1 1  ? 4.137   5.202  2.962   1.00 0.00 ? 1  GLU A CG   2  
ATOM 570   C CD   . GLU A 1 1  ? 4.074   5.122  1.462   1.00 0.00 ? 1  GLU A CD   2  
ATOM 571   O OE1  . GLU A 1 1  ? 5.205   4.959  0.914   1.00 0.00 ? 1  GLU A OE1  2  
ATOM 572   O OE2  . GLU A 1 1  ? 2.967   5.208  0.875   1.00 0.00 ? 1  GLU A OE2  2  
ATOM 573   H H1   . GLU A 1 1  ? 7.382   3.453  2.152   1.00 0.00 ? 1  GLU A H1   2  
ATOM 574   H H2   . GLU A 1 1  ? 6.518   4.840  1.723   1.00 0.00 ? 1  GLU A H2   2  
ATOM 575   H H3   . GLU A 1 1  ? 8.043   4.982  2.506   1.00 0.00 ? 1  GLU A H3   2  
ATOM 576   H HA   . GLU A 1 1  ? 6.416   5.473  4.052   1.00 0.00 ? 1  GLU A HA   2  
ATOM 577   H HB2  . GLU A 1 1  ? 4.914   3.135  2.795   1.00 0.00 ? 1  GLU A HB2  2  
ATOM 578   H HB3  . GLU A 1 1  ? 4.385   3.697  4.398   1.00 0.00 ? 1  GLU A HB3  2  
ATOM 579   H HG2  . GLU A 1 1  ? 3.121   5.217  3.409   1.00 0.00 ? 1  GLU A HG2  2  
ATOM 580   H HG3  . GLU A 1 1  ? 4.634   6.163  3.208   1.00 0.00 ? 1  GLU A HG3  2  
ATOM 581   N N    . ALA A 1 2  ? 8.170   3.172  5.073   1.00 0.00 ? 2  ALA A N    2  
ATOM 582   C CA   . ALA A 1 2  ? 8.613   2.565  6.318   1.00 0.00 ? 2  ALA A CA   2  
ATOM 583   C C    . ALA A 1 2  ? 10.094  2.802  6.360   1.00 0.00 ? 2  ALA A C    2  
ATOM 584   O O    . ALA A 1 2  ? 10.820  2.401  5.452   1.00 0.00 ? 2  ALA A O    2  
ATOM 585   C CB   . ALA A 1 2  ? 8.280   1.054  6.460   1.00 0.00 ? 2  ALA A CB   2  
ATOM 586   H H    . ALA A 1 2  ? 8.866   3.176  4.359   1.00 0.00 ? 2  ALA A H    2  
ATOM 587   H HA   . ALA A 1 2  ? 8.185   3.081  7.172   1.00 0.00 ? 2  ALA A HA   2  
ATOM 588   H HB1  . ALA A 1 2  ? 8.719   0.438  5.642   1.00 0.00 ? 2  ALA A HB1  2  
ATOM 589   H HB2  . ALA A 1 2  ? 8.627   0.640  7.436   1.00 0.00 ? 2  ALA A HB2  2  
ATOM 590   H HB3  . ALA A 1 2  ? 7.177   0.919  6.429   1.00 0.00 ? 2  ALA A HB3  2  
ATOM 591   N N    . TYR A 1 3  ? 10.550  3.519  7.424   1.00 0.00 ? 3  TYR A N    2  
ATOM 592   C CA   . TYR A 1 3  ? 11.917  3.990  7.564   1.00 0.00 ? 3  TYR A CA   2  
ATOM 593   C C    . TYR A 1 3  ? 12.294  4.140  9.040   1.00 0.00 ? 3  TYR A C    2  
ATOM 594   O O    . TYR A 1 3  ? 13.389  4.622  9.331   1.00 0.00 ? 3  TYR A O    2  
ATOM 595   C CB   . TYR A 1 3  ? 12.152  5.330  6.771   1.00 0.00 ? 3  TYR A CB   2  
ATOM 596   C CG   . TYR A 1 3  ? 11.417  6.549  7.308   1.00 0.00 ? 3  TYR A CG   2  
ATOM 597   C CD1  . TYR A 1 3  ? 10.022  6.710  7.184   1.00 0.00 ? 3  TYR A CD1  2  
ATOM 598   C CD2  . TYR A 1 3  ? 12.142  7.545  7.989   1.00 0.00 ? 3  TYR A CD2  2  
ATOM 599   C CE1  . TYR A 1 3  ? 9.365   7.802  7.766   1.00 0.00 ? 3  TYR A CE1  2  
ATOM 600   C CE2  . TYR A 1 3  ? 11.500  8.641  8.573   1.00 0.00 ? 3  TYR A CE2  2  
ATOM 601   C CZ   . TYR A 1 3  ? 10.111  8.761  8.469   1.00 0.00 ? 3  TYR A CZ   2  
ATOM 602   O OH   . TYR A 1 3  ? 9.482   9.860  9.079   1.00 0.00 ? 3  TYR A OH   2  
ATOM 603   H H    . TYR A 1 3  ? 9.919   3.901  8.091   1.00 0.00 ? 3  TYR A H    2  
ATOM 604   H HA   . TYR A 1 3  ? 12.585  3.243  7.156   1.00 0.00 ? 3  TYR A HA   2  
ATOM 605   H HB2  . TYR A 1 3  ? 13.236  5.568  6.734   1.00 0.00 ? 3  TYR A HB2  2  
ATOM 606   H HB3  . TYR A 1 3  ? 11.825  5.194  5.721   1.00 0.00 ? 3  TYR A HB3  2  
ATOM 607   H HD1  . TYR A 1 3  ? 9.431   5.976  6.658   1.00 0.00 ? 3  TYR A HD1  2  
ATOM 608   H HD2  . TYR A 1 3  ? 13.213  7.455  8.093   1.00 0.00 ? 3  TYR A HD2  2  
ATOM 609   H HE1  . TYR A 1 3  ? 8.291   7.894  7.682   1.00 0.00 ? 3  TYR A HE1  2  
ATOM 610   H HE2  . TYR A 1 3  ? 12.071  9.386  9.113   1.00 0.00 ? 3  TYR A HE2  2  
ATOM 611   H HH   . TYR A 1 3  ? 8.537   9.789  8.933   1.00 0.00 ? 3  TYR A HH   2  
ATOM 612   N N    . LYS A 1 4  ? 11.371  3.760  9.973   1.00 0.00 ? 4  LYS A N    2  
ATOM 613   C CA   . LYS A 1 4  ? 11.288  4.072  11.409  1.00 0.00 ? 4  LYS A CA   2  
ATOM 614   C C    . LYS A 1 4  ? 10.307  5.220  11.591  1.00 0.00 ? 4  LYS A C    2  
ATOM 615   O O    . LYS A 1 4  ? 10.201  6.072  10.712  1.00 0.00 ? 4  LYS A O    2  
ATOM 616   C CB   . LYS A 1 4  ? 12.597  4.419  12.200  1.00 0.00 ? 4  LYS A CB   2  
ATOM 617   C CG   . LYS A 1 4  ? 13.665  3.305  12.250  1.00 0.00 ? 4  LYS A CG   2  
ATOM 618   C CD   . LYS A 1 4  ? 15.023  3.798  12.789  1.00 0.00 ? 4  LYS A CD   2  
ATOM 619   C CE   . LYS A 1 4  ? 16.057  4.206  11.716  1.00 0.00 ? 4  LYS A CE   2  
ATOM 620   N NZ   . LYS A 1 4  ? 15.547  5.246  10.778  1.00 0.00 ? 4  LYS A NZ   2  
ATOM 621   H H    . LYS A 1 4  ? 10.585  3.242  9.663   1.00 0.00 ? 4  LYS A H    2  
ATOM 622   H HA   . LYS A 1 4  ? 10.851  3.195  11.862  1.00 0.00 ? 4  LYS A HA   2  
ATOM 623   H HB2  . LYS A 1 4  ? 13.050  5.333  11.761  1.00 0.00 ? 4  LYS A HB2  2  
ATOM 624   H HB3  . LYS A 1 4  ? 12.364  4.651  13.269  1.00 0.00 ? 4  LYS A HB3  2  
ATOM 625   H HG2  . LYS A 1 4  ? 13.277  2.516  12.934  1.00 0.00 ? 4  LYS A HG2  2  
ATOM 626   H HG3  . LYS A 1 4  ? 13.814  2.828  11.257  1.00 0.00 ? 4  LYS A HG3  2  
ATOM 627   H HD2  . LYS A 1 4  ? 14.855  4.619  13.520  1.00 0.00 ? 4  LYS A HD2  2  
ATOM 628   H HD3  . LYS A 1 4  ? 15.485  2.956  13.353  1.00 0.00 ? 4  LYS A HD3  2  
ATOM 629   H HE2  . LYS A 1 4  ? 16.963  4.618  12.214  1.00 0.00 ? 4  LYS A HE2  2  
ATOM 630   H HE3  . LYS A 1 4  ? 16.354  3.318  11.113  1.00 0.00 ? 4  LYS A HE3  2  
ATOM 631   H HZ1  . LYS A 1 4  ? 15.226  6.080  11.302  1.00 0.00 ? 4  LYS A HZ1  2  
ATOM 632   H HZ2  . LYS A 1 4  ? 16.299  5.527  10.119  1.00 0.00 ? 4  LYS A HZ2  2  
ATOM 633   H HZ3  . LYS A 1 4  ? 14.722  4.883  10.210  1.00 0.00 ? 4  LYS A HZ3  2  
ATOM 634   N N    . LYS A 1 5  ? 9.543   5.244  12.730  1.00 0.00 ? 5  LYS A N    2  
ATOM 635   C CA   . LYS A 1 5  ? 8.639   6.308  13.190  1.00 0.00 ? 5  LYS A CA   2  
ATOM 636   C C    . LYS A 1 5  ? 7.310   6.387  12.448  1.00 0.00 ? 5  LYS A C    2  
ATOM 637   O O    . LYS A 1 5  ? 6.445   7.229  12.713  1.00 0.00 ? 5  LYS A O    2  
ATOM 638   C CB   . LYS A 1 5  ? 9.287   7.721  13.286  1.00 0.00 ? 5  LYS A CB   2  
ATOM 639   C CG   . LYS A 1 5  ? 8.784   8.535  14.487  1.00 0.00 ? 5  LYS A CG   2  
ATOM 640   C CD   . LYS A 1 5  ? 9.831   8.596  15.605  1.00 0.00 ? 5  LYS A CD   2  
ATOM 641   C CE   . LYS A 1 5  ? 9.280   8.901  17.001  1.00 0.00 ? 5  LYS A CE   2  
ATOM 642   N NZ   . LYS A 1 5  ? 8.330   10.026 16.981  1.00 0.00 ? 5  LYS A NZ   2  
ATOM 643   H H    . LYS A 1 5  ? 9.634   4.503  13.394  1.00 0.00 ? 5  LYS A H    2  
ATOM 644   H HA   . LYS A 1 5  ? 8.401   6.015  14.200  1.00 0.00 ? 5  LYS A HA   2  
ATOM 645   H HB2  . LYS A 1 5  ? 10.381  7.594  13.422  1.00 0.00 ? 5  LYS A HB2  2  
ATOM 646   H HB3  . LYS A 1 5  ? 9.164   8.301  12.342  1.00 0.00 ? 5  LYS A HB3  2  
ATOM 647   H HG2  . LYS A 1 5  ? 8.544   9.566  14.148  1.00 0.00 ? 5  LYS A HG2  2  
ATOM 648   H HG3  . LYS A 1 5  ? 7.836   8.078  14.849  1.00 0.00 ? 5  LYS A HG3  2  
ATOM 649   H HD2  . LYS A 1 5  ? 10.344  7.613  15.677  1.00 0.00 ? 5  LYS A HD2  2  
ATOM 650   H HD3  . LYS A 1 5  ? 10.597  9.345  15.317  1.00 0.00 ? 5  LYS A HD3  2  
ATOM 651   H HE2  . LYS A 1 5  ? 8.750   8.014  17.415  1.00 0.00 ? 5  LYS A HE2  2  
ATOM 652   H HE3  . LYS A 1 5  ? 10.108  9.190  17.678  1.00 0.00 ? 5  LYS A HE3  2  
ATOM 653   H HZ1  . LYS A 1 5  ? 8.361   10.597 16.124  1.00 0.00 ? 5  LYS A HZ1  2  
ATOM 654   H HZ2  . LYS A 1 5  ? 7.357   9.548  16.937  1.00 0.00 ? 5  LYS A HZ2  2  
ATOM 655   H HZ3  . LYS A 1 5  ? 8.361   10.594 17.846  1.00 0.00 ? 5  LYS A HZ3  2  
ATOM 656   N N    . ALA A 1 6  ? 7.126   5.446  11.487  1.00 0.00 ? 6  ALA A N    2  
ATOM 657   C CA   . ALA A 1 6  ? 6.100   5.370  10.463  1.00 0.00 ? 6  ALA A CA   2  
ATOM 658   C C    . ALA A 1 6  ? 4.828   4.732  10.990  1.00 0.00 ? 6  ALA A C    2  
ATOM 659   O O    . ALA A 1 6  ? 4.382   3.687  10.523  1.00 0.00 ? 6  ALA A O    2  
ATOM 660   C CB   . ALA A 1 6  ? 6.643   4.582  9.239   1.00 0.00 ? 6  ALA A CB   2  
ATOM 661   H H    . ALA A 1 6  ? 7.854   4.778  11.379  1.00 0.00 ? 6  ALA A H    2  
ATOM 662   H HA   . ALA A 1 6  ? 5.845   6.367  10.133  1.00 0.00 ? 6  ALA A HA   2  
ATOM 663   H HB1  . ALA A 1 6  ? 7.540   5.101  8.842   1.00 0.00 ? 6  ALA A HB1  2  
ATOM 664   H HB2  . ALA A 1 6  ? 6.941   3.549  9.520   1.00 0.00 ? 6  ALA A HB2  2  
ATOM 665   H HB3  . ALA A 1 6  ? 5.897   4.515  8.416   1.00 0.00 ? 6  ALA A HB3  2  
ATOM 666   N N    . LYS A 1 7  ? 4.247   5.423  11.999  1.00 0.00 ? 7  LYS A N    2  
ATOM 667   C CA   . LYS A 1 7  ? 2.982   5.250  12.674  1.00 0.00 ? 7  LYS A CA   2  
ATOM 668   C C    . LYS A 1 7  ? 1.995   6.256  12.100  1.00 0.00 ? 7  LYS A C    2  
ATOM 669   O O    . LYS A 1 7  ? 2.397   7.339  11.682  1.00 0.00 ? 7  LYS A O    2  
ATOM 670   C CB   . LYS A 1 7  ? 3.143   5.575  14.184  1.00 0.00 ? 7  LYS A CB   2  
ATOM 671   C CG   . LYS A 1 7  ? 4.168   4.712  14.960  1.00 0.00 ? 7  LYS A CG   2  
ATOM 672   C CD   . LYS A 1 7  ? 3.549   3.823  16.055  1.00 0.00 ? 7  LYS A CD   2  
ATOM 673   C CE   . LYS A 1 7  ? 2.683   4.550  17.111  1.00 0.00 ? 7  LYS A CE   2  
ATOM 674   N NZ   . LYS A 1 7  ? 3.398   5.648  17.806  1.00 0.00 ? 7  LYS A NZ   2  
ATOM 675   H H    . LYS A 1 7  ? 4.742   6.240  12.309  1.00 0.00 ? 7  LYS A H    2  
ATOM 676   H HA   . LYS A 1 7  ? 2.613   4.240  12.522  1.00 0.00 ? 7  LYS A HA   2  
ATOM 677   H HB2  . LYS A 1 7  ? 3.520   6.619  14.298  1.00 0.00 ? 7  LYS A HB2  2  
ATOM 678   H HB3  . LYS A 1 7  ? 2.153   5.532  14.683  1.00 0.00 ? 7  LYS A HB3  2  
ATOM 679   H HG2  . LYS A 1 7  ? 4.748   4.072  14.256  1.00 0.00 ? 7  LYS A HG2  2  
ATOM 680   H HG3  . LYS A 1 7  ? 4.900   5.398  15.447  1.00 0.00 ? 7  LYS A HG3  2  
ATOM 681   H HD2  . LYS A 1 7  ? 2.927   3.044  15.556  1.00 0.00 ? 7  LYS A HD2  2  
ATOM 682   H HD3  . LYS A 1 7  ? 4.376   3.292  16.580  1.00 0.00 ? 7  LYS A HD3  2  
ATOM 683   H HE2  . LYS A 1 7  ? 1.775   4.981  16.643  1.00 0.00 ? 7  LYS A HE2  2  
ATOM 684   H HE3  . LYS A 1 7  ? 2.358   3.820  17.887  1.00 0.00 ? 7  LYS A HE3  2  
ATOM 685   H HZ1  . LYS A 1 7  ? 4.327   5.379  18.160  1.00 0.00 ? 7  LYS A HZ1  2  
ATOM 686   H HZ2  . LYS A 1 7  ? 3.605   6.487  17.148  1.00 0.00 ? 7  LYS A HZ2  2  
ATOM 687   H HZ3  . LYS A 1 7  ? 2.801   6.012  18.600  1.00 0.00 ? 7  LYS A HZ3  2  
ATOM 688   N N    . GLN A 1 8  ? 0.667   5.965  12.127  1.00 0.00 ? 8  GLN A N    2  
ATOM 689   C CA   . GLN A 1 8  ? -0.383  6.758  11.491  1.00 0.00 ? 8  GLN A CA   2  
ATOM 690   C C    . GLN A 1 8  ? -1.443  7.180  12.507  1.00 0.00 ? 8  GLN A C    2  
ATOM 691   O O    . GLN A 1 8  ? -2.628  7.247  12.199  1.00 0.00 ? 8  GLN A O    2  
ATOM 692   C CB   . GLN A 1 8  ? -1.140  5.947  10.399  1.00 0.00 ? 8  GLN A CB   2  
ATOM 693   C CG   . GLN A 1 8  ? -0.325  5.435  9.190   1.00 0.00 ? 8  GLN A CG   2  
ATOM 694   C CD   . GLN A 1 8  ? 0.087   6.591  8.274   1.00 0.00 ? 8  GLN A CD   2  
ATOM 695   O OE1  . GLN A 1 8  ? -0.307  7.738  8.470   1.00 0.00 ? 8  GLN A OE1  2  
ATOM 696   N NE2  . GLN A 1 8  ? 0.869   6.304  7.206   1.00 0.00 ? 8  GLN A NE2  2  
ATOM 697   H H    . GLN A 1 8  ? 0.336   5.123  12.546  1.00 0.00 ? 8  GLN A H    2  
ATOM 698   H HA   . GLN A 1 8  ? 0.021   7.660  11.040  1.00 0.00 ? 8  GLN A HA   2  
ATOM 699   H HB2  . GLN A 1 8  ? -1.607  5.050  10.870  1.00 0.00 ? 8  GLN A HB2  2  
ATOM 700   H HB3  . GLN A 1 8  ? -1.958  6.592  10.012  1.00 0.00 ? 8  GLN A HB3  2  
ATOM 701   H HG2  . GLN A 1 8  ? 0.554   4.845  9.516   1.00 0.00 ? 8  GLN A HG2  2  
ATOM 702   H HG3  . GLN A 1 8  ? -0.993  4.770  8.599   1.00 0.00 ? 8  GLN A HG3  2  
ATOM 703   H HE21 . GLN A 1 8  ? 1.263   5.391  7.086   1.00 0.00 ? 8  GLN A HE21 2  
ATOM 704   H HE22 . GLN A 1 8  ? 1.064   7.026  6.539   1.00 0.00 ? 8  GLN A HE22 2  
ATOM 705   N N    . ALA A 1 9  ? -1.031  7.441  13.759  1.00 0.00 ? 9  ALA A N    2  
ATOM 706   C CA   . ALA A 1 9  ? -1.899  7.829  14.872  1.00 0.00 ? 9  ALA A CA   2  
ATOM 707   C C    . ALA A 1 9  ? -1.870  9.329  15.162  1.00 0.00 ? 9  ALA A C    2  
ATOM 708   O O    . ALA A 1 9  ? -2.593  9.813  16.031  1.00 0.00 ? 9  ALA A O    2  
ATOM 709   C CB   . ALA A 1 9  ? -1.622  7.001  16.157  1.00 0.00 ? 9  ALA A CB   2  
ATOM 710   H H    . ALA A 1 9  ? -0.061  7.318  13.916  1.00 0.00 ? 9  ALA A H    2  
ATOM 711   H HA   . ALA A 1 9  ? -2.927  7.606  14.610  1.00 0.00 ? 9  ALA A HA   2  
ATOM 712   H HB1  . ALA A 1 9  ? -1.674  5.917  15.915  1.00 0.00 ? 9  ALA A HB1  2  
ATOM 713   H HB2  . ALA A 1 9  ? -0.618  7.205  16.583  1.00 0.00 ? 9  ALA A HB2  2  
ATOM 714   H HB3  . ALA A 1 9  ? -2.393  7.198  16.938  1.00 0.00 ? 9  ALA A HB3  2  
ATOM 715   N N    . SER A 1 10 ? -0.959  10.066 14.457  1.00 0.00 ? 10 SER A N    2  
ATOM 716   C CA   . SER A 1 10 ? -0.691  11.514 14.450  1.00 0.00 ? 10 SER A CA   2  
ATOM 717   C C    . SER A 1 10 ? -0.166  12.103 15.746  1.00 0.00 ? 10 SER A C    2  
ATOM 718   O O    . SER A 1 10 ? -0.387  13.267 16.069  1.00 0.00 ? 10 SER A O    2  
ATOM 719   C CB   . SER A 1 10 ? -1.798  12.396 13.824  1.00 0.00 ? 10 SER A CB   2  
ATOM 720   O OG   . SER A 1 10 ? -2.234  11.801 12.605  1.00 0.00 ? 10 SER A OG   2  
ATOM 721   H H    . SER A 1 10 ? -0.446  9.587  13.752  1.00 0.00 ? 10 SER A H    2  
ATOM 722   H HA   . SER A 1 10 ? 0.144   11.609 13.773  1.00 0.00 ? 10 SER A HA   2  
ATOM 723   H HB2  . SER A 1 10 ? -2.664  12.515 14.509  1.00 0.00 ? 10 SER A HB2  2  
ATOM 724   H HB3  . SER A 1 10 ? -1.389  13.401 13.578  1.00 0.00 ? 10 SER A HB3  2  
ATOM 725   H HG   . SER A 1 10 ? -3.193  11.873 12.593  1.00 0.00 ? 10 SER A HG   2  
ATOM 726   N N    . GLN A 1 11 ? 0.590   11.261 16.483  1.00 0.00 ? 11 GLN A N    2  
ATOM 727   C CA   . GLN A 1 11 ? 1.375   11.569 17.668  1.00 0.00 ? 11 GLN A CA   2  
ATOM 728   C C    . GLN A 1 11 ? 2.827   11.706 17.297  1.00 0.00 ? 11 GLN A C    2  
ATOM 729   O O    . GLN A 1 11 ? 3.632   12.316 17.990  1.00 0.00 ? 11 GLN A O    2  
ATOM 730   C CB   . GLN A 1 11 ? 1.213   10.411 18.677  1.00 0.00 ? 11 GLN A CB   2  
ATOM 731   C CG   . GLN A 1 11 ? 1.479   8.992  18.091  1.00 0.00 ? 11 GLN A CG   2  
ATOM 732   C CD   . GLN A 1 11 ? 0.935   7.903  18.998  1.00 0.00 ? 11 GLN A CD   2  
ATOM 733   O OE1  . GLN A 1 11 ? 1.599   6.908  19.285  1.00 0.00 ? 11 GLN A OE1  2  
ATOM 734   N NE2  . GLN A 1 11 ? -0.331  8.063  19.433  1.00 0.00 ? 11 GLN A NE2  2  
ATOM 735   H H    . GLN A 1 11 ? 0.587   10.308 16.207  1.00 0.00 ? 11 GLN A H    2  
ATOM 736   H HA   . GLN A 1 11 ? 1.055   12.506 18.111  1.00 0.00 ? 11 GLN A HA   2  
ATOM 737   H HB2  . GLN A 1 11 ? 1.829   10.567 19.589  1.00 0.00 ? 11 GLN A HB2  2  
ATOM 738   H HB3  . GLN A 1 11 ? 0.157   10.507 18.997  1.00 0.00 ? 11 GLN A HB3  2  
ATOM 739   H HG2  . GLN A 1 11 ? 1.020   8.829  17.095  1.00 0.00 ? 11 GLN A HG2  2  
ATOM 740   H HG3  . GLN A 1 11 ? 2.571   8.825  17.980  1.00 0.00 ? 11 GLN A HG3  2  
ATOM 741   H HE21 . GLN A 1 11 ? -0.877  8.829  19.087  1.00 0.00 ? 11 GLN A HE21 2  
ATOM 742   H HE22 . GLN A 1 11 ? -0.686  7.437  20.123  1.00 0.00 ? 11 GLN A HE22 2  
ATOM 743   N N    . ASP A 1 12 ? 3.153   11.031 16.170  1.00 0.00 ? 12 ASP A N    2  
ATOM 744   C CA   . ASP A 1 12 ? 4.463   10.866 15.574  1.00 0.00 ? 12 ASP A CA   2  
ATOM 745   C C    . ASP A 1 12 ? 4.599   11.811 14.424  1.00 0.00 ? 12 ASP A C    2  
ATOM 746   O O    . ASP A 1 12 ? 5.581   12.530 14.270  1.00 0.00 ? 12 ASP A O    2  
ATOM 747   C CB   . ASP A 1 12 ? 4.653   9.394  15.086  1.00 0.00 ? 12 ASP A CB   2  
ATOM 748   C CG   . ASP A 1 12 ? 5.062   8.563  16.251  1.00 0.00 ? 12 ASP A CG   2  
ATOM 749   O OD1  . ASP A 1 12 ? 6.123   8.855  16.842  1.00 0.00 ? 12 ASP A OD1  2  
ATOM 750   O OD2  . ASP A 1 12 ? 4.331   7.611  16.583  1.00 0.00 ? 12 ASP A OD2  2  
ATOM 751   H H    . ASP A 1 12 ? 2.421   10.565 15.706  1.00 0.00 ? 12 ASP A H    2  
ATOM 752   H HA   . ASP A 1 12 ? 5.227   11.144 16.292  1.00 0.00 ? 12 ASP A HA   2  
ATOM 753   H HB2  . ASP A 1 12 ? 3.694   8.974  14.720  1.00 0.00 ? 12 ASP A HB2  2  
ATOM 754   H HB3  . ASP A 1 12 ? 5.421   9.236  14.296  1.00 0.00 ? 12 ASP A HB3  2  
ATOM 755   N N    . ALA A 1 13 ? 3.548   11.827 13.578  1.00 0.00 ? 13 ALA A N    2  
ATOM 756   C CA   . ALA A 1 13 ? 3.524   12.314 12.213  1.00 0.00 ? 13 ALA A CA   2  
ATOM 757   C C    . ALA A 1 13 ? 3.146   13.775 12.156  1.00 0.00 ? 13 ALA A C    2  
ATOM 758   O O    . ALA A 1 13 ? 3.378   14.459 11.166  1.00 0.00 ? 13 ALA A O    2  
ATOM 759   C CB   . ALA A 1 13 ? 2.492   11.500 11.396  1.00 0.00 ? 13 ALA A CB   2  
ATOM 760   H H    . ALA A 1 13 ? 2.737   11.312 13.825  1.00 0.00 ? 13 ALA A H    2  
ATOM 761   H HA   . ALA A 1 13 ? 4.507   12.197 11.766  1.00 0.00 ? 13 ALA A HA   2  
ATOM 762   H HB1  . ALA A 1 13 ? 1.470   11.568 11.825  1.00 0.00 ? 13 ALA A HB1  2  
ATOM 763   H HB2  . ALA A 1 13 ? 2.439   11.835 10.338  1.00 0.00 ? 13 ALA A HB2  2  
ATOM 764   H HB3  . ALA A 1 13 ? 2.778   10.427 11.387  1.00 0.00 ? 13 ALA A HB3  2  
ATOM 765   N N    . GLU A 1 14 ? 2.558   14.257 13.275  1.00 0.00 ? 14 GLU A N    2  
ATOM 766   C CA   . GLU A 1 14 ? 2.198   15.615 13.606  1.00 0.00 ? 14 GLU A CA   2  
ATOM 767   C C    . GLU A 1 14 ? 3.366   16.258 14.331  1.00 0.00 ? 14 GLU A C    2  
ATOM 768   O O    . GLU A 1 14 ? 3.634   17.446 14.179  1.00 0.00 ? 14 GLU A O    2  
ATOM 769   C CB   . GLU A 1 14 ? 0.901   15.573 14.456  1.00 0.00 ? 14 GLU A CB   2  
ATOM 770   C CG   . GLU A 1 14 ? -0.046  16.775 14.372  1.00 0.00 ? 14 GLU A CG   2  
ATOM 771   C CD   . GLU A 1 14 ? 0.439   17.906 15.269  1.00 0.00 ? 14 GLU A CD   2  
ATOM 772   O OE1  . GLU A 1 14 ? 1.209   17.688 16.235  1.00 0.00 ? 14 GLU A OE1  2  
ATOM 773   O OE2  . GLU A 1 14 ? 0.037   19.065 15.004  1.00 0.00 ? 14 GLU A OE2  2  
ATOM 774   H H    . GLU A 1 14 ? 2.383   13.627 14.023  1.00 0.00 ? 14 GLU A H    2  
ATOM 775   H HA   . GLU A 1 14 ? 2.012   16.163 12.687  1.00 0.00 ? 14 GLU A HA   2  
ATOM 776   H HB2  . GLU A 1 14 ? 0.295   14.753 14.026  1.00 0.00 ? 14 GLU A HB2  2  
ATOM 777   H HB3  . GLU A 1 14 ? 1.085   15.297 15.518  1.00 0.00 ? 14 GLU A HB3  2  
ATOM 778   H HG2  . GLU A 1 14 ? -0.130  17.108 13.318  1.00 0.00 ? 14 GLU A HG2  2  
ATOM 779   H HG3  . GLU A 1 14 ? -1.052  16.463 14.724  1.00 0.00 ? 14 GLU A HG3  2  
ATOM 780   N N    . GLN A 1 15 ? 4.140   15.427 15.090  1.00 0.00 ? 15 GLN A N    2  
ATOM 781   C CA   . GLN A 1 15 ? 5.247   15.803 15.973  1.00 0.00 ? 15 GLN A CA   2  
ATOM 782   C C    . GLN A 1 15 ? 6.548   15.863 15.200  1.00 0.00 ? 15 GLN A C    2  
ATOM 783   O O    . GLN A 1 15 ? 7.401   16.696 15.474  1.00 0.00 ? 15 GLN A O    2  
ATOM 784   C CB   . GLN A 1 15 ? 5.331   14.852 17.214  1.00 0.00 ? 15 GLN A CB   2  
ATOM 785   C CG   . GLN A 1 15 ? 6.590   14.837 18.126  1.00 0.00 ? 15 GLN A CG   2  
ATOM 786   C CD   . GLN A 1 15 ? 7.142   16.216 18.532  1.00 0.00 ? 15 GLN A CD   2  
ATOM 787   O OE1  . GLN A 1 15 ? 6.515   17.107 19.114  1.00 0.00 ? 15 GLN A OE1  2  
ATOM 788   N NE2  . GLN A 1 15 ? 8.440   16.418 18.210  1.00 0.00 ? 15 GLN A NE2  2  
ATOM 789   H H    . GLN A 1 15 ? 3.948   14.452 15.074  1.00 0.00 ? 15 GLN A H    2  
ATOM 790   H HA   . GLN A 1 15 ? 5.068   16.801 16.352  1.00 0.00 ? 15 GLN A HA   2  
ATOM 791   H HB2  . GLN A 1 15 ? 4.443   15.032 17.860  1.00 0.00 ? 15 GLN A HB2  2  
ATOM 792   H HB3  . GLN A 1 15 ? 5.233   13.803 16.864  1.00 0.00 ? 15 GLN A HB3  2  
ATOM 793   H HG2  . GLN A 1 15 ? 6.359   14.280 19.059  1.00 0.00 ? 15 GLN A HG2  2  
ATOM 794   H HG3  . GLN A 1 15 ? 7.364   14.248 17.587  1.00 0.00 ? 15 GLN A HG3  2  
ATOM 795   H HE21 . GLN A 1 15 ? 8.919   15.829 17.552  1.00 0.00 ? 15 GLN A HE21 2  
ATOM 796   H HE22 . GLN A 1 15 ? 8.896   17.242 18.540  1.00 0.00 ? 15 GLN A HE22 2  
ATOM 797   N N    . ALA A 1 16 ? 6.722   15.047 14.124  1.00 0.00 ? 16 ALA A N    2  
ATOM 798   C CA   . ALA A 1 16 ? 7.876   15.042 13.210  1.00 0.00 ? 16 ALA A CA   2  
ATOM 799   C C    . ALA A 1 16 ? 7.993   16.307 12.353  1.00 0.00 ? 16 ALA A C    2  
ATOM 800   O O    . ALA A 1 16 ? 9.036   16.603 11.782  1.00 0.00 ? 16 ALA A O    2  
ATOM 801   C CB   . ALA A 1 16 ? 7.834   13.809 12.254  1.00 0.00 ? 16 ALA A CB   2  
ATOM 802   H H    . ALA A 1 16 ? 6.094   14.270 13.982  1.00 0.00 ? 16 ALA A H    2  
ATOM 803   H HA   . ALA A 1 16 ? 8.773   14.961 13.812  1.00 0.00 ? 16 ALA A HA   2  
ATOM 804   H HB1  . ALA A 1 16 ? 7.683   12.868 12.826  1.00 0.00 ? 16 ALA A HB1  2  
ATOM 805   H HB2  . ALA A 1 16 ? 7.005   13.885 11.517  1.00 0.00 ? 16 ALA A HB2  2  
ATOM 806   H HB3  . ALA A 1 16 ? 8.785   13.696 11.684  1.00 0.00 ? 16 ALA A HB3  2  
ATOM 807   N N    . ALA A 1 17 ? 6.878   17.081 12.317  1.00 0.00 ? 17 ALA A N    2  
ATOM 808   C CA   . ALA A 1 17 ? 6.722   18.405 11.744  1.00 0.00 ? 17 ALA A CA   2  
ATOM 809   C C    . ALA A 1 17 ? 6.995   19.538 12.721  1.00 0.00 ? 17 ALA A C    2  
ATOM 810   O O    . ALA A 1 17 ? 7.153   20.675 12.280  1.00 0.00 ? 17 ALA A O    2  
ATOM 811   C CB   . ALA A 1 17 ? 5.283   18.630 11.189  1.00 0.00 ? 17 ALA A CB   2  
ATOM 812   H H    . ALA A 1 17 ? 6.073   16.738 12.796  1.00 0.00 ? 17 ALA A H    2  
ATOM 813   H HA   . ALA A 1 17 ? 7.425   18.511 10.925  1.00 0.00 ? 17 ALA A HA   2  
ATOM 814   H HB1  . ALA A 1 17 ? 5.040   17.860 10.426  1.00 0.00 ? 17 ALA A HB1  2  
ATOM 815   H HB2  . ALA A 1 17 ? 4.504   18.575 11.987  1.00 0.00 ? 17 ALA A HB2  2  
ATOM 816   H HB3  . ALA A 1 17 ? 5.183   19.625 10.695  1.00 0.00 ? 17 ALA A HB3  2  
ATOM 817   N N    . LYS A 1 18 ? 7.030   19.262 14.061  1.00 0.00 ? 18 LYS A N    2  
ATOM 818   C CA   . LYS A 1 18 ? 7.234   20.251 15.133  1.00 0.00 ? 18 LYS A CA   2  
ATOM 819   C C    . LYS A 1 18 ? 8.692   20.416 15.470  1.00 0.00 ? 18 LYS A C    2  
ATOM 820   O O    . LYS A 1 18 ? 9.082   21.357 16.151  1.00 0.00 ? 18 LYS A O    2  
ATOM 821   C CB   . LYS A 1 18 ? 6.539   19.888 16.488  1.00 0.00 ? 18 LYS A CB   2  
ATOM 822   C CG   . LYS A 1 18 ? 5.033   19.635 16.452  1.00 0.00 ? 18 LYS A CG   2  
ATOM 823   C CD   . LYS A 1 18 ? 4.127   20.862 16.466  1.00 0.00 ? 18 LYS A CD   2  
ATOM 824   C CE   . LYS A 1 18 ? 2.704   20.496 16.948  1.00 0.00 ? 18 LYS A CE   2  
ATOM 825   N NZ   . LYS A 1 18 ? 1.682   20.779 15.910  1.00 0.00 ? 18 LYS A NZ   2  
ATOM 826   H H    . LYS A 1 18 ? 6.911   18.315 14.376  1.00 0.00 ? 18 LYS A H    2  
ATOM 827   H HA   . LYS A 1 18 ? 6.889   21.229 14.827  1.00 0.00 ? 18 LYS A HA   2  
ATOM 828   H HB2  . LYS A 1 18 ? 6.957   18.929 16.874  1.00 0.00 ? 18 LYS A HB2  2  
ATOM 829   H HB3  . LYS A 1 18 ? 6.714   20.673 17.262  1.00 0.00 ? 18 LYS A HB3  2  
ATOM 830   H HG2  . LYS A 1 18 ? 4.769   18.980 15.600  1.00 0.00 ? 18 LYS A HG2  2  
ATOM 831   H HG3  . LYS A 1 18 ? 4.812   19.081 17.390  1.00 0.00 ? 18 LYS A HG3  2  
ATOM 832   H HD2  . LYS A 1 18 ? 4.551   21.588 17.195  1.00 0.00 ? 18 LYS A HD2  2  
ATOM 833   H HD3  . LYS A 1 18 ? 4.152   21.341 15.463  1.00 0.00 ? 18 LYS A HD3  2  
ATOM 834   H HE2  . LYS A 1 18 ? 2.644   19.413 17.183  1.00 0.00 ? 18 LYS A HE2  2  
ATOM 835   H HE3  . LYS A 1 18 ? 2.435   21.066 17.866  1.00 0.00 ? 18 LYS A HE3  2  
ATOM 836   H HZ1  . LYS A 1 18 ? 2.160   20.952 15.009  1.00 0.00 ? 18 LYS A HZ1  2  
ATOM 837   H HZ2  . LYS A 1 18 ? 1.022   19.939 15.721  1.00 0.00 ? 18 LYS A HZ2  2  
ATOM 838   H HZ3  . LYS A 1 18 ? 1.095   21.599 16.159  1.00 0.00 ? 18 LYS A HZ3  2  
ATOM 839   N N    . ASP A 1 19 ? 9.536   19.464 15.012  1.00 0.00 ? 19 ASP A N    2  
ATOM 840   C CA   . ASP A 1 19 ? 10.912  19.156 15.419  1.00 0.00 ? 19 ASP A CA   2  
ATOM 841   C C    . ASP A 1 19 ? 11.982  20.211 15.192  1.00 0.00 ? 19 ASP A C    2  
ATOM 842   O O    . ASP A 1 19 ? 13.135  20.045 15.571  1.00 0.00 ? 19 ASP A O    2  
ATOM 843   C CB   . ASP A 1 19 ? 11.363  17.791 14.806  1.00 0.00 ? 19 ASP A CB   2  
ATOM 844   C CG   . ASP A 1 19 ? 11.876  16.813 15.868  1.00 0.00 ? 19 ASP A CG   2  
ATOM 845   O OD1  . ASP A 1 19 ? 11.526  16.912 17.078  1.00 0.00 ? 19 ASP A OD1  2  
ATOM 846   O OD2  . ASP A 1 19 ? 12.608  15.897 15.430  1.00 0.00 ? 19 ASP A OD2  2  
ATOM 847   H H    . ASP A 1 19 ? 9.118   18.764 14.448  1.00 0.00 ? 19 ASP A H    2  
ATOM 848   H HA   . ASP A 1 19 ? 10.883  19.062 16.492  1.00 0.00 ? 19 ASP A HA   2  
ATOM 849   H HB2  . ASP A 1 19 ? 10.486  17.275 14.369  1.00 0.00 ? 19 ASP A HB2  2  
ATOM 850   H HB3  . ASP A 1 19 ? 12.117  17.876 13.989  1.00 0.00 ? 19 ASP A HB3  2  
ATOM 851   N N    . ALA A 1 20 ? 11.567  21.374 14.630  1.00 0.00 ? 20 ALA A N    2  
ATOM 852   C CA   . ALA A 1 20 ? 12.299  22.631 14.530  1.00 0.00 ? 20 ALA A CA   2  
ATOM 853   C C    . ALA A 1 20 ? 12.030  23.549 15.710  1.00 0.00 ? 20 ALA A C    2  
ATOM 854   O O    . ALA A 1 20 ? 12.940  24.205 16.229  1.00 0.00 ? 20 ALA A O    2  
ATOM 855   C CB   . ALA A 1 20 ? 11.934  23.371 13.217  1.00 0.00 ? 20 ALA A CB   2  
ATOM 856   H H    . ALA A 1 20 ? 10.609  21.416 14.355  1.00 0.00 ? 20 ALA A H    2  
ATOM 857   H HA   . ALA A 1 20 ? 13.366  22.414 14.506  1.00 0.00 ? 20 ALA A HA   2  
ATOM 858   H HB1  . ALA A 1 20 ? 12.137  22.690 12.363  1.00 0.00 ? 20 ALA A HB1  2  
ATOM 859   H HB2  . ALA A 1 20 ? 10.857  23.644 13.174  1.00 0.00 ? 20 ALA A HB2  2  
ATOM 860   H HB3  . ALA A 1 20 ? 12.540  24.291 13.073  1.00 0.00 ? 20 ALA A HB3  2  
ATOM 861   N N    . GLU A 1 21 ? 10.729  23.575 16.166  1.00 0.00 ? 21 GLU A N    2  
ATOM 862   C CA   . GLU A 1 21 ? 10.123  24.397 17.224  1.00 0.00 ? 21 GLU A CA   2  
ATOM 863   C C    . GLU A 1 21 ? 10.358  23.713 18.562  1.00 0.00 ? 21 GLU A C    2  
ATOM 864   O O    . GLU A 1 21 ? 10.274  24.310 19.632  1.00 0.00 ? 21 GLU A O    2  
ATOM 865   C CB   . GLU A 1 21 ? 8.542   24.553 17.112  1.00 0.00 ? 21 GLU A CB   2  
ATOM 866   C CG   . GLU A 1 21 ? 7.951   25.385 15.950  1.00 0.00 ? 21 GLU A CG   2  
ATOM 867   C CD   . GLU A 1 21 ? 6.454   25.653 16.229  1.00 0.00 ? 21 GLU A CD   2  
ATOM 868   O OE1  . GLU A 1 21 ? 6.162   26.395 17.209  1.00 0.00 ? 21 GLU A OE1  2  
ATOM 869   O OE2  . GLU A 1 21 ? 5.594   25.112 15.477  1.00 0.00 ? 21 GLU A OE2  2  
ATOM 870   H H    . GLU A 1 21 ? 10.075  22.912 15.788  1.00 0.00 ? 21 GLU A H    2  
ATOM 871   H HA   . GLU A 1 21 ? 10.586  25.376 17.234  1.00 0.00 ? 21 GLU A HA   2  
ATOM 872   H HB2  . GLU A 1 21 ? 8.051   23.556 17.055  1.00 0.00 ? 21 GLU A HB2  2  
ATOM 873   H HB3  . GLU A 1 21 ? 8.159   25.064 18.027  1.00 0.00 ? 21 GLU A HB3  2  
ATOM 874   H HG2  . GLU A 1 21 ? 8.453   26.373 15.889  1.00 0.00 ? 21 GLU A HG2  2  
ATOM 875   H HG3  . GLU A 1 21 ? 8.068   24.868 14.975  1.00 0.00 ? 21 GLU A HG3  2  
ATOM 876   N N    . ASN A 1 22 ? 10.688  22.405 18.479  1.00 0.00 ? 22 ASN A N    2  
ATOM 877   C CA   . ASN A 1 22 ? 10.807  21.420 19.541  1.00 0.00 ? 22 ASN A CA   2  
ATOM 878   C C    . ASN A 1 22 ? 12.041  21.550 20.398  1.00 0.00 ? 22 ASN A C    2  
ATOM 879   O O    . ASN A 1 22 ? 12.070  21.039 21.511  1.00 0.00 ? 22 ASN A O    2  
ATOM 880   C CB   . ASN A 1 22 ? 10.720  19.966 18.995  1.00 0.00 ? 22 ASN A CB   2  
ATOM 881   C CG   . ASN A 1 22 ? 9.826   19.075 19.864  1.00 0.00 ? 22 ASN A CG   2  
ATOM 882   O OD1  . ASN A 1 22 ? 10.216  18.202 20.626  1.00 0.00 ? 22 ASN A OD1  2  
ATOM 883   N ND2  . ASN A 1 22 ? 8.504   19.301 19.717  1.00 0.00 ? 22 ASN A ND2  2  
ATOM 884   H H    . ASN A 1 22 ? 10.705  22.044 17.549  1.00 0.00 ? 22 ASN A H    2  
ATOM 885   H HA   . ASN A 1 22 ? 9.968   21.587 20.198  1.00 0.00 ? 22 ASN A HA   2  
ATOM 886   H HB2  . ASN A 1 22 ? 10.213  20.041 18.017  1.00 0.00 ? 22 ASN A HB2  2  
ATOM 887   H HB3  . ASN A 1 22 ? 11.700  19.458 18.818  1.00 0.00 ? 22 ASN A HB3  2  
ATOM 888   H HD21 . ASN A 1 22 ? 8.192   19.964 19.035  1.00 0.00 ? 22 ASN A HD21 2  
ATOM 889   H HD22 . ASN A 1 22 ? 7.849   18.677 20.147  1.00 0.00 ? 22 ASN A HD22 2  
ATOM 890   N N    . ALA A 1 23 ? 13.063  22.305 19.931  1.00 0.00 ? 23 ALA A N    2  
ATOM 891   C CA   . ALA A 1 23 ? 14.239  22.688 20.712  1.00 0.00 ? 23 ALA A CA   2  
ATOM 892   C C    . ALA A 1 23 ? 13.955  23.666 21.858  1.00 0.00 ? 23 ALA A C    2  
ATOM 893   O O    . ALA A 1 23 ? 14.342  23.428 23.000  1.00 0.00 ? 23 ALA A O    2  
ATOM 894   C CB   . ALA A 1 23 ? 15.363  23.284 19.824  1.00 0.00 ? 23 ALA A CB   2  
ATOM 895   H H    . ALA A 1 23 ? 13.031  22.537 18.959  1.00 0.00 ? 23 ALA A H    2  
ATOM 896   H HA   . ALA A 1 23 ? 14.638  21.788 21.167  1.00 0.00 ? 23 ALA A HA   2  
ATOM 897   H HB1  . ALA A 1 23 ? 15.600  22.555 19.023  1.00 0.00 ? 23 ALA A HB1  2  
ATOM 898   H HB2  . ALA A 1 23 ? 15.070  24.235 19.328  1.00 0.00 ? 23 ALA A HB2  2  
ATOM 899   H HB3  . ALA A 1 23 ? 16.297  23.462 20.405  1.00 0.00 ? 23 ALA A HB3  2  
ATOM 900   N N    . SER A 1 24 ? 13.250  24.803 21.583  1.00 0.00 ? 24 SER A N    2  
ATOM 901   C CA   . SER A 1 24 ? 12.878  25.819 22.572  1.00 0.00 ? 24 SER A CA   2  
ATOM 902   C C    . SER A 1 24 ? 11.509  25.577 23.196  1.00 0.00 ? 24 SER A C    2  
ATOM 903   O O    . SER A 1 24 ? 11.024  26.415 23.956  1.00 0.00 ? 24 SER A O    2  
ATOM 904   C CB   . SER A 1 24 ? 12.973  27.271 21.983  1.00 0.00 ? 24 SER A CB   2  
ATOM 905   O OG   . SER A 1 24 ? 12.922  28.292 22.983  1.00 0.00 ? 24 SER A OG   2  
ATOM 906   H H    . SER A 1 24 ? 12.840  24.908 20.673  1.00 0.00 ? 24 SER A H    2  
ATOM 907   H HA   . SER A 1 24 ? 13.564  25.719 23.416  1.00 0.00 ? 24 SER A HA   2  
ATOM 908   H HB2  . SER A 1 24 ? 13.947  27.384 21.461  1.00 0.00 ? 24 SER A HB2  2  
ATOM 909   H HB3  . SER A 1 24 ? 12.174  27.457 21.228  1.00 0.00 ? 24 SER A HB3  2  
ATOM 910   H HG   . SER A 1 24 ? 12.146  28.070 23.525  1.00 0.00 ? 24 SER A HG   2  
ATOM 911   N N    . LYS A 1 25 ? 10.896  24.399 22.911  1.00 0.00 ? 25 LYS A N    2  
ATOM 912   C CA   . LYS A 1 25 ? 9.562   23.960 23.348  1.00 0.00 ? 25 LYS A CA   2  
ATOM 913   C C    . LYS A 1 25 ? 9.615   23.400 24.741  1.00 0.00 ? 25 LYS A C    2  
ATOM 914   O O    . LYS A 1 25 ? 8.628   23.366 25.470  1.00 0.00 ? 25 LYS A O    2  
ATOM 915   C CB   . LYS A 1 25 ? 9.014   22.887 22.353  1.00 0.00 ? 25 LYS A CB   2  
ATOM 916   C CG   . LYS A 1 25 ? 7.888   21.884 22.741  1.00 0.00 ? 25 LYS A CG   2  
ATOM 917   C CD   . LYS A 1 25 ? 8.420   20.513 23.248  1.00 0.00 ? 25 LYS A CD   2  
ATOM 918   C CE   . LYS A 1 25 ? 7.418   19.670 24.057  1.00 0.00 ? 25 LYS A CE   2  
ATOM 919   N NZ   . LYS A 1 25 ? 7.161   20.321 25.372  1.00 0.00 ? 25 LYS A NZ   2  
ATOM 920   H H    . LYS A 1 25 ? 11.349  23.786 22.266  1.00 0.00 ? 25 LYS A H    2  
ATOM 921   H HA   . LYS A 1 25 ? 8.888   24.811 23.370  1.00 0.00 ? 25 LYS A HA   2  
ATOM 922   H HB2  . LYS A 1 25 ? 8.681   23.436 21.443  1.00 0.00 ? 25 LYS A HB2  2  
ATOM 923   H HB3  . LYS A 1 25 ? 9.867   22.243 22.072  1.00 0.00 ? 25 LYS A HB3  2  
ATOM 924   H HG2  . LYS A 1 25 ? 7.187   22.374 23.451  1.00 0.00 ? 25 LYS A HG2  2  
ATOM 925   H HG3  . LYS A 1 25 ? 7.309   21.662 21.815  1.00 0.00 ? 25 LYS A HG3  2  
ATOM 926   H HD2  . LYS A 1 25 ? 8.753   19.926 22.370  1.00 0.00 ? 25 LYS A HD2  2  
ATOM 927   H HD3  . LYS A 1 25 ? 9.322   20.649 23.881  1.00 0.00 ? 25 LYS A HD3  2  
ATOM 928   H HE2  . LYS A 1 25 ? 6.449   19.552 23.524  1.00 0.00 ? 25 LYS A HE2  2  
ATOM 929   H HE3  . LYS A 1 25 ? 7.850   18.666 24.265  1.00 0.00 ? 25 LYS A HE3  2  
ATOM 930   H HZ1  . LYS A 1 25 ? 7.983   20.931 25.586  1.00 0.00 ? 25 LYS A HZ1  2  
ATOM 931   H HZ2  . LYS A 1 25 ? 6.321   20.933 25.317  1.00 0.00 ? 25 LYS A HZ2  2  
ATOM 932   H HZ3  . LYS A 1 25 ? 7.047   19.630 26.147  1.00 0.00 ? 25 LYS A HZ3  2  
ATOM 933   N N    . GLU A 1 26 ? 10.816  22.926 25.152  1.00 0.00 ? 26 GLU A N    2  
ATOM 934   C CA   . GLU A 1 26 ? 11.054  22.319 26.450  1.00 0.00 ? 26 GLU A CA   2  
ATOM 935   C C    . GLU A 1 26 ? 11.465  23.343 27.495  1.00 0.00 ? 26 GLU A C    2  
ATOM 936   O O    . GLU A 1 26 ? 11.110  23.271 28.671  1.00 0.00 ? 26 GLU A O    2  
ATOM 937   C CB   . GLU A 1 26 ? 12.158  21.239 26.296  1.00 0.00 ? 26 GLU A CB   2  
ATOM 938   C CG   . GLU A 1 26 ? 12.308  20.292 27.487  1.00 0.00 ? 26 GLU A CG   2  
ATOM 939   C CD   . GLU A 1 26 ? 10.971  19.577 27.761  1.00 0.00 ? 26 GLU A CD   2  
ATOM 940   O OE1  . GLU A 1 26 ? 10.201  19.364 26.777  1.00 0.00 ? 26 GLU A OE1  2  
ATOM 941   O OE2  . GLU A 1 26 ? 10.702  19.248 28.945  1.00 0.00 ? 26 GLU A OE2  2  
ATOM 942   H H    . GLU A 1 26 ? 11.562  22.874 24.490  1.00 0.00 ? 26 GLU A H    2  
ATOM 943   H HA   . GLU A 1 26 ? 10.138  21.858 26.803  1.00 0.00 ? 26 GLU A HA   2  
ATOM 944   H HB2  . GLU A 1 26 ? 11.896  20.593 25.428  1.00 0.00 ? 26 GLU A HB2  2  
ATOM 945   H HB3  . GLU A 1 26 ? 13.144  21.700 26.067  1.00 0.00 ? 26 GLU A HB3  2  
ATOM 946   H HG2  . GLU A 1 26 ? 13.100  19.569 27.213  1.00 0.00 ? 26 GLU A HG2  2  
ATOM 947   H HG3  . GLU A 1 26 ? 12.631  20.866 28.378  1.00 0.00 ? 26 GLU A HG3  2  
ATOM 948   N N    . ALA A 1 27 ? 12.204  24.377 27.020  1.00 0.00 ? 27 ALA A N    2  
ATOM 949   C CA   . ALA A 1 27 ? 12.789  25.443 27.810  1.00 0.00 ? 27 ALA A CA   2  
ATOM 950   C C    . ALA A 1 27 ? 11.768  26.466 28.259  1.00 0.00 ? 27 ALA A C    2  
ATOM 951   O O    . ALA A 1 27 ? 11.921  27.028 29.336  1.00 0.00 ? 27 ALA A O    2  
ATOM 952   C CB   . ALA A 1 27 ? 13.934  26.171 27.052  1.00 0.00 ? 27 ALA A CB   2  
ATOM 953   H H    . ALA A 1 27 ? 12.463  24.379 26.060  1.00 0.00 ? 27 ALA A H    2  
ATOM 954   H HA   . ALA A 1 27 ? 13.227  25.006 28.700  1.00 0.00 ? 27 ALA A HA   2  
ATOM 955   H HB1  . ALA A 1 27 ? 14.677  25.424 26.699  1.00 0.00 ? 27 ALA A HB1  2  
ATOM 956   H HB2  . ALA A 1 27 ? 13.580  26.734 26.156  1.00 0.00 ? 27 ALA A HB2  2  
ATOM 957   H HB3  . ALA A 1 27 ? 14.469  26.887 27.720  1.00 0.00 ? 27 ALA A HB3  2  
ATOM 958   N N    . GLU A 1 28 ? 10.697  26.695 27.451  1.00 0.00 ? 28 GLU A N    2  
ATOM 959   C CA   . GLU A 1 28 ? 9.634   27.685 27.624  1.00 0.00 ? 28 GLU A CA   2  
ATOM 960   C C    . GLU A 1 28 ? 8.822   27.600 28.916  1.00 0.00 ? 28 GLU A C    2  
ATOM 961   O O    . GLU A 1 28 ? 8.904   28.528 29.712  1.00 0.00 ? 28 GLU A O    2  
ATOM 962   C CB   . GLU A 1 28 ? 8.669   27.703 26.419  1.00 0.00 ? 28 GLU A CB   2  
ATOM 963   C CG   . GLU A 1 28 ? 7.659   28.870 26.419  1.00 0.00 ? 28 GLU A CG   2  
ATOM 964   C CD   . GLU A 1 28 ? 6.654   28.675 25.307  1.00 0.00 ? 28 GLU A CD   2  
ATOM 965   O OE1  . GLU A 1 28 ? 6.948   27.943 24.322  1.00 0.00 ? 28 GLU A OE1  2  
ATOM 966   O OE2  . GLU A 1 28 ? 5.553   29.256 25.462  1.00 0.00 ? 28 GLU A OE2  2  
ATOM 967   H H    . GLU A 1 28 ? 10.641  26.180 26.601  1.00 0.00 ? 28 GLU A H    2  
ATOM 968   H HA   . GLU A 1 28 ? 10.122  28.649 27.631  1.00 0.00 ? 28 GLU A HA   2  
ATOM 969   H HB2  . GLU A 1 28 ? 9.266   27.812 25.487  1.00 0.00 ? 28 GLU A HB2  2  
ATOM 970   H HB3  . GLU A 1 28 ? 8.127   26.736 26.324  1.00 0.00 ? 28 GLU A HB3  2  
ATOM 971   H HG2  . GLU A 1 28 ? 7.061   28.897 27.354  1.00 0.00 ? 28 GLU A HG2  2  
ATOM 972   H HG3  . GLU A 1 28 ? 8.180   29.844 26.299  1.00 0.00 ? 28 GLU A HG3  2  
ATOM 973   N N    . GLU A 1 29 ? 8.078   26.465 29.174  1.00 0.00 ? 29 GLU A N    2  
ATOM 974   C CA   . GLU A 1 29 ? 7.245   26.188 30.369  1.00 0.00 ? 29 GLU A CA   2  
ATOM 975   C C    . GLU A 1 29 ? 8.089   26.066 31.622  1.00 0.00 ? 29 GLU A C    2  
ATOM 976   O O    . GLU A 1 29 ? 7.671   26.393 32.727  1.00 0.00 ? 29 GLU A O    2  
ATOM 977   C CB   . GLU A 1 29 ? 6.369   24.878 30.277  1.00 0.00 ? 29 GLU A CB   2  
ATOM 978   C CG   . GLU A 1 29 ? 4.962   25.034 29.641  1.00 0.00 ? 29 GLU A CG   2  
ATOM 979   C CD   . GLU A 1 29 ? 4.114   23.762 29.866  1.00 0.00 ? 29 GLU A CD   2  
ATOM 980   O OE1  . GLU A 1 29 ? 4.600   22.630 29.592  1.00 0.00 ? 29 GLU A OE1  2  
ATOM 981   O OE2  . GLU A 1 29 ? 2.958   23.919 30.335  1.00 0.00 ? 29 GLU A OE2  2  
ATOM 982   H H    . GLU A 1 29 ? 8.068   25.731 28.499  1.00 0.00 ? 29 GLU A H    2  
ATOM 983   H HA   . GLU A 1 29 ? 6.567   27.005 30.523  1.00 0.00 ? 29 GLU A HA   2  
ATOM 984   H HB2  . GLU A 1 29 ? 6.915   24.081 29.731  1.00 0.00 ? 29 GLU A HB2  2  
ATOM 985   H HB3  . GLU A 1 29 ? 6.116   24.452 31.278  1.00 0.00 ? 29 GLU A HB3  2  
ATOM 986   H HG2  . GLU A 1 29 ? 4.435   25.896 30.104  1.00 0.00 ? 29 GLU A HG2  2  
ATOM 987   H HG3  . GLU A 1 29 ? 5.047   25.228 28.557  1.00 0.00 ? 29 GLU A HG3  2  
ATOM 988   N N    . ALA A 1 30 ? 9.342   25.618 31.423  1.00 0.00 ? 30 ALA A N    2  
ATOM 989   C CA   . ALA A 1 30 ? 10.335  25.257 32.403  1.00 0.00 ? 30 ALA A CA   2  
ATOM 990   C C    . ALA A 1 30 ? 11.091  26.455 32.921  1.00 0.00 ? 30 ALA A C    2  
ATOM 991   O O    . ALA A 1 30 ? 11.248  26.606 34.127  1.00 0.00 ? 30 ALA A O    2  
ATOM 992   C CB   . ALA A 1 30 ? 11.312  24.255 31.761  1.00 0.00 ? 30 ALA A CB   2  
ATOM 993   H H    . ALA A 1 30 ? 9.608   25.470 30.471  1.00 0.00 ? 30 ALA A H    2  
ATOM 994   H HA   . ALA A 1 30 ? 9.848   24.790 33.249  1.00 0.00 ? 30 ALA A HA   2  
ATOM 995   H HB1  . ALA A 1 30 ? 11.754  24.665 30.826  1.00 0.00 ? 30 ALA A HB1  2  
ATOM 996   H HB2  . ALA A 1 30 ? 12.136  23.929 32.433  1.00 0.00 ? 30 ALA A HB2  2  
ATOM 997   H HB3  . ALA A 1 30 ? 10.738  23.343 31.474  1.00 0.00 ? 30 ALA A HB3  2  
ATOM 998   N N    . ALA A 1 31 ? 11.543  27.366 32.017  1.00 0.00 ? 31 ALA A N    2  
ATOM 999   C CA   . ALA A 1 31 ? 12.132  28.664 32.313  1.00 0.00 ? 31 ALA A CA   2  
ATOM 1000  C C    . ALA A 1 31 ? 11.079  29.758 32.353  1.00 0.00 ? 31 ALA A C    2  
ATOM 1001  O O    . ALA A 1 31 ? 11.356  30.929 32.097  1.00 0.00 ? 31 ALA A O    2  
ATOM 1002  C CB   . ALA A 1 31 ? 13.293  29.035 31.352  1.00 0.00 ? 31 ALA A CB   2  
ATOM 1003  H H    . ALA A 1 31 ? 11.473  27.192 31.028  1.00 0.00 ? 31 ALA A H    2  
ATOM 1004  H HA   . ALA A 1 31 ? 12.568  28.622 33.299  1.00 0.00 ? 31 ALA A HA   2  
ATOM 1005  H HB1  . ALA A 1 31 ? 14.095  28.270 31.430  1.00 0.00 ? 31 ALA A HB1  2  
ATOM 1006  H HB2  . ALA A 1 31 ? 12.963  29.077 30.292  1.00 0.00 ? 31 ALA A HB2  2  
ATOM 1007  H HB3  . ALA A 1 31 ? 13.744  30.016 31.614  1.00 0.00 ? 31 ALA A HB3  2  
ATOM 1008  N N    . LYS A 1 32 ? 9.843   29.381 32.774  1.00 0.00 ? 32 LYS A N    2  
ATOM 1009  C CA   . LYS A 1 32 ? 8.749   30.249 33.171  1.00 0.00 ? 32 LYS A CA   2  
ATOM 1010  C C    . LYS A 1 32 ? 8.764   30.261 34.681  1.00 0.00 ? 32 LYS A C    2  
ATOM 1011  O O    . LYS A 1 32 ? 9.420   31.117 35.282  1.00 0.00 ? 32 LYS A O    2  
ATOM 1012  C CB   . LYS A 1 32 ? 7.348   29.863 32.585  1.00 0.00 ? 32 LYS A CB   2  
ATOM 1013  C CG   . LYS A 1 32 ? 7.105   30.549 31.226  1.00 0.00 ? 32 LYS A CG   2  
ATOM 1014  C CD   . LYS A 1 32 ? 5.980   29.960 30.353  1.00 0.00 ? 32 LYS A CD   2  
ATOM 1015  C CE   . LYS A 1 32 ? 4.583   30.590 30.457  1.00 0.00 ? 32 LYS A CE   2  
ATOM 1016  N NZ   . LYS A 1 32 ? 4.003   30.475 31.813  1.00 0.00 ? 32 LYS A NZ   2  
ATOM 1017  H H    . LYS A 1 32 ? 9.691   28.407 32.926  1.00 0.00 ? 32 LYS A H    2  
ATOM 1018  H HA   . LYS A 1 32 ? 8.941   31.252 32.845  1.00 0.00 ? 32 LYS A HA   2  
ATOM 1019  H HB2  . LYS A 1 32 ? 7.229   28.767 32.507  1.00 0.00 ? 32 LYS A HB2  2  
ATOM 1020  H HB3  . LYS A 1 32 ? 6.515   30.247 33.211  1.00 0.00 ? 32 LYS A HB3  2  
ATOM 1021  H HG2  . LYS A 1 32 ? 6.970   31.643 31.351  1.00 0.00 ? 32 LYS A HG2  2  
ATOM 1022  H HG3  . LYS A 1 32 ? 8.054   30.432 30.669  1.00 0.00 ? 32 LYS A HG3  2  
ATOM 1023  H HD2  . LYS A 1 32 ? 6.298   30.119 29.299  1.00 0.00 ? 32 LYS A HD2  2  
ATOM 1024  H HD3  . LYS A 1 32 ? 5.920   28.870 30.505  1.00 0.00 ? 32 LYS A HD3  2  
ATOM 1025  H HE2  . LYS A 1 32 ? 4.636   31.676 30.233  1.00 0.00 ? 32 LYS A HE2  2  
ATOM 1026  H HE3  . LYS A 1 32 ? 3.887   30.096 29.745  1.00 0.00 ? 32 LYS A HE3  2  
ATOM 1027  H HZ1  . LYS A 1 32 ? 3.947   29.506 32.172  1.00 0.00 ? 32 LYS A HZ1  2  
ATOM 1028  H HZ2  . LYS A 1 32 ? 4.588   31.118 32.447  1.00 0.00 ? 32 LYS A HZ2  2  
ATOM 1029  H HZ3  . LYS A 1 32 ? 3.059   30.894 31.843  1.00 0.00 ? 32 LYS A HZ3  2  
ATOM 1030  N N    . GLU A 1 33 ? 8.107   29.244 35.313  1.00 0.00 ? 33 GLU A N    2  
ATOM 1031  C CA   . GLU A 1 33 ? 7.880   29.093 36.751  1.00 0.00 ? 33 GLU A CA   2  
ATOM 1032  C C    . GLU A 1 33 ? 9.141   28.843 37.565  1.00 0.00 ? 33 GLU A C    2  
ATOM 1033  O O    . GLU A 1 33 ? 9.214   29.219 38.732  1.00 0.00 ? 33 GLU A O    2  
ATOM 1034  C CB   . GLU A 1 33 ? 6.797   28.015 37.108  1.00 0.00 ? 33 GLU A CB   2  
ATOM 1035  C CG   . GLU A 1 33 ? 5.375   28.611 37.257  1.00 0.00 ? 33 GLU A CG   2  
ATOM 1036  C CD   . GLU A 1 33 ? 4.437   27.654 38.020  1.00 0.00 ? 33 GLU A CD   2  
ATOM 1037  O OE1  . GLU A 1 33 ? 4.287   26.486 37.567  1.00 0.00 ? 33 GLU A OE1  2  
ATOM 1038  O OE2  . GLU A 1 33 ? 3.864   28.075 39.065  1.00 0.00 ? 33 GLU A OE2  2  
ATOM 1039  H H    . GLU A 1 33 ? 7.659   28.556 34.755  1.00 0.00 ? 33 GLU A H    2  
ATOM 1040  H HA   . GLU A 1 33 ? 7.476   30.029 37.097  1.00 0.00 ? 33 GLU A HA   2  
ATOM 1041  H HB2  . GLU A 1 33 ? 6.778   27.201 36.349  1.00 0.00 ? 33 GLU A HB2  2  
ATOM 1042  H HB3  . GLU A 1 33 ? 6.983   27.521 38.090  1.00 0.00 ? 33 GLU A HB3  2  
ATOM 1043  H HG2  . GLU A 1 33 ? 5.431   29.549 37.854  1.00 0.00 ? 33 GLU A HG2  2  
ATOM 1044  H HG3  . GLU A 1 33 ? 4.939   28.853 36.266  1.00 0.00 ? 33 GLU A HG3  2  
ATOM 1045  N N    . ALA A 1 34 ? 10.162  28.192 36.958  1.00 0.00 ? 34 ALA A N    2  
ATOM 1046  C CA   . ALA A 1 34 ? 11.432  27.898 37.605  1.00 0.00 ? 34 ALA A CA   2  
ATOM 1047  C C    . ALA A 1 34 ? 12.530  28.932 37.432  1.00 0.00 ? 34 ALA A C    2  
ATOM 1048  O O    . ALA A 1 34 ? 13.656  28.681 37.860  1.00 0.00 ? 34 ALA A O    2  
ATOM 1049  C CB   . ALA A 1 34 ? 12.003  26.527 37.183  1.00 0.00 ? 34 ALA A CB   2  
ATOM 1050  H H    . ALA A 1 34 ? 10.080  27.944 35.995  1.00 0.00 ? 34 ALA A H    2  
ATOM 1051  H HA   . ALA A 1 34 ? 11.244  27.843 38.671  1.00 0.00 ? 34 ALA A HA   2  
ATOM 1052  H HB1  . ALA A 1 34 ? 11.206  25.759 37.238  1.00 0.00 ? 34 ALA A HB1  2  
ATOM 1053  H HB2  . ALA A 1 34 ? 12.395  26.530 36.144  1.00 0.00 ? 34 ALA A HB2  2  
ATOM 1054  H HB3  . ALA A 1 34 ? 12.834  26.205 37.847  1.00 0.00 ? 34 ALA A HB3  2  
ATOM 1055  N N    . VAL A 1 35 ? 12.267  30.093 36.766  1.00 0.00 ? 35 VAL A N    2  
ATOM 1056  C CA   . VAL A 1 35 ? 13.285  31.100 36.480  1.00 0.00 ? 35 VAL A CA   2  
ATOM 1057  C C    . VAL A 1 35 ? 12.697  32.439 36.831  1.00 0.00 ? 35 VAL A C    2  
ATOM 1058  O O    . VAL A 1 35 ? 13.208  33.149 37.698  1.00 0.00 ? 35 VAL A O    2  
ATOM 1059  C CB   . VAL A 1 35 ? 13.762  31.097 35.020  1.00 0.00 ? 35 VAL A CB   2  
ATOM 1060  C CG1  . VAL A 1 35 ? 14.626  32.330 34.621  1.00 0.00 ? 35 VAL A CG1  2  
ATOM 1061  C CG2  . VAL A 1 35 ? 14.575  29.810 34.784  1.00 0.00 ? 35 VAL A CG2  2  
ATOM 1062  H H    . VAL A 1 35 ? 11.347  30.285 36.424  1.00 0.00 ? 35 VAL A H    2  
ATOM 1063  H HA   . VAL A 1 35 ? 14.151  30.971 37.117  1.00 0.00 ? 35 VAL A HA   2  
ATOM 1064  H HB   . VAL A 1 35 ? 12.890  31.078 34.336  1.00 0.00 ? 35 VAL A HB   2  
ATOM 1065  H HG11 . VAL A 1 35 ? 15.462  32.483 35.332  1.00 0.00 ? 35 VAL A HG11 2  
ATOM 1066  H HG12 . VAL A 1 35 ? 15.055  32.174 33.609  1.00 0.00 ? 35 VAL A HG12 2  
ATOM 1067  H HG13 . VAL A 1 35 ? 14.032  33.269 34.572  1.00 0.00 ? 35 VAL A HG13 2  
ATOM 1068  H HG21 . VAL A 1 35 ? 13.968  28.902 34.975  1.00 0.00 ? 35 VAL A HG21 2  
ATOM 1069  H HG22 . VAL A 1 35 ? 14.939  29.758 33.736  1.00 0.00 ? 35 VAL A HG22 2  
ATOM 1070  H HG23 . VAL A 1 35 ? 15.451  29.780 35.463  1.00 0.00 ? 35 VAL A HG23 2  
ATOM 1071  N N    . ASN A 1 36 ? 11.617  32.848 36.105  1.00 0.00 ? 36 ASN A N    2  
ATOM 1072  C CA   . ASN A 1 36 ? 11.078  34.205 36.192  1.00 0.00 ? 36 ASN A CA   2  
ATOM 1073  C C    . ASN A 1 36 ? 9.848   34.234 37.070  1.00 0.00 ? 36 ASN A C    2  
ATOM 1074  O O    . ASN A 1 36 ? 9.641   35.213 37.782  1.00 0.00 ? 36 ASN A O    2  
ATOM 1075  C CB   . ASN A 1 36 ? 10.887  34.960 34.824  1.00 0.00 ? 36 ASN A CB   2  
ATOM 1076  C CG   . ASN A 1 36 ? 9.669   34.579 33.971  1.00 0.00 ? 36 ASN A CG   2  
ATOM 1077  O OD1  . ASN A 1 36 ? 8.667   35.252 34.193  1.00 0.00 ? 36 ASN A OD1  2  
ATOM 1078  N ND2  . ASN A 1 36 ? 9.667   33.577 33.064  1.00 0.00 ? 36 ASN A ND2  2  
ATOM 1079  H H    . ASN A 1 36 ? 11.150  32.235 35.463  1.00 0.00 ? 36 ASN A H    2  
ATOM 1080  H HA   . ASN A 1 36 ? 11.786  34.843 36.706  1.00 0.00 ? 36 ASN A HA   2  
ATOM 1081  H HB2  . ASN A 1 36 ? 10.731  36.036 35.058  1.00 0.00 ? 36 ASN A HB2  2  
ATOM 1082  H HB3  . ASN A 1 36 ? 11.810  34.896 34.215  1.00 0.00 ? 36 ASN A HB3  2  
ATOM 1083  H HD21 . ASN A 1 36 ? 10.489  33.044 32.834  1.00 0.00 ? 36 ASN A HD21 2  
ATOM 1084  H HD22 . ASN A 1 36 ? 8.738   33.216 32.855  1.00 0.00 ? 36 ASN A HD22 2  
ATOM 1085  N N    . LEU A 1 37 ? 9.029   33.158 37.016  1.00 0.00 ? 37 LEU A N    2  
ATOM 1086  C CA   . LEU A 1 37 ? 7.899   32.806 37.862  1.00 0.00 ? 37 LEU A CA   2  
ATOM 1087  C C    . LEU A 1 37 ? 6.572   33.006 37.147  1.00 0.00 ? 37 LEU A C    2  
ATOM 1088  O O    . LEU A 1 37 ? 5.509   32.752 37.708  1.00 0.00 ? 37 LEU A O    2  
ATOM 1089  C CB   . LEU A 1 37 ? 7.884   33.379 39.315  1.00 0.00 ? 37 LEU A CB   2  
ATOM 1090  C CG   . LEU A 1 37 ? 7.404   32.400 40.407  1.00 0.00 ? 37 LEU A CG   2  
ATOM 1091  C CD1  . LEU A 1 37 ? 8.590   31.648 41.042  1.00 0.00 ? 37 LEU A CD1  2  
ATOM 1092  C CD2  . LEU A 1 37 ? 6.600   33.161 41.467  1.00 0.00 ? 37 LEU A CD2  2  
ATOM 1093  H H    . LEU A 1 37 ? 9.226   32.424 36.351  1.00 0.00 ? 37 LEU A H    2  
ATOM 1094  H HA   . LEU A 1 37 ? 8.016   31.746 37.984  1.00 0.00 ? 37 LEU A HA   2  
ATOM 1095  H HB2  . LEU A 1 37 ? 8.928   33.613 39.610  1.00 0.00 ? 37 LEU A HB2  2  
ATOM 1096  H HB3  . LEU A 1 37 ? 7.315   34.334 39.368  1.00 0.00 ? 37 LEU A HB3  2  
ATOM 1097  H HG   . LEU A 1 37 ? 6.737   31.642 39.940  1.00 0.00 ? 37 LEU A HG   2  
ATOM 1098  H HD11 . LEU A 1 37 ? 9.184   31.123 40.262  1.00 0.00 ? 37 LEU A HD11 2  
ATOM 1099  H HD12 . LEU A 1 37 ? 9.268   32.342 41.581  1.00 0.00 ? 37 LEU A HD12 2  
ATOM 1100  H HD13 . LEU A 1 37 ? 8.232   30.882 41.765  1.00 0.00 ? 37 LEU A HD13 2  
ATOM 1101  H HD21 . LEU A 1 37 ? 5.793   33.746 40.975  1.00 0.00 ? 37 LEU A HD21 2  
ATOM 1102  H HD22 . LEU A 1 37 ? 6.138   32.456 42.190  1.00 0.00 ? 37 LEU A HD22 2  
ATOM 1103  H HD23 . LEU A 1 37 ? 7.263   33.860 42.016  1.00 0.00 ? 37 LEU A HD23 2  
ATOM 1104  N N    . LYS A 1 38 ? 6.617   33.492 35.887  1.00 0.00 ? 38 LYS A N    2  
ATOM 1105  C CA   . LYS A 1 38 ? 5.471   33.710 35.040  1.00 0.00 ? 38 LYS A CA   2  
ATOM 1106  C C    . LYS A 1 38 ? 5.876   32.929 33.788  1.00 0.00 ? 38 LYS A C    2  
ATOM 1107  O O    . LYS A 1 38 ? 4.987   32.468 33.011  1.00 0.00 ? 38 LYS A O    2  
ATOM 1108  C CB   . LYS A 1 38 ? 5.239   35.189 34.614  1.00 0.00 ? 38 LYS A CB   2  
ATOM 1109  C CG   . LYS A 1 38 ? 4.743   36.168 35.709  1.00 0.00 ? 38 LYS A CG   2  
ATOM 1110  C CD   . LYS A 1 38 ? 5.746   36.580 36.807  1.00 0.00 ? 38 LYS A CD   2  
ATOM 1111  C CE   . LYS A 1 38 ? 6.944   37.377 36.252  1.00 0.00 ? 38 LYS A CE   2  
ATOM 1112  N NZ   . LYS A 1 38 ? 8.162   37.255 37.088  1.00 0.00 ? 38 LYS A NZ   2  
ATOM 1113  O OXT  . LYS A 1 38 ? 7.099   32.822 33.537  1.00 0.00 ? 38 LYS A OXT  2  
ATOM 1114  H H    . LYS A 1 38 ? 7.453   33.550 35.329  1.00 0.00 ? 38 LYS A H    2  
ATOM 1115  H HA   . LYS A 1 38 ? 4.572   33.275 35.449  1.00 0.00 ? 38 LYS A HA   2  
ATOM 1116  H HB2  . LYS A 1 38 ? 6.158   35.573 34.127  1.00 0.00 ? 38 LYS A HB2  2  
ATOM 1117  H HB3  . LYS A 1 38 ? 4.459   35.180 33.821  1.00 0.00 ? 38 LYS A HB3  2  
ATOM 1118  H HG2  . LYS A 1 38 ? 4.418   37.112 35.216  1.00 0.00 ? 38 LYS A HG2  2  
ATOM 1119  H HG3  . LYS A 1 38 ? 3.853   35.710 36.191  1.00 0.00 ? 38 LYS A HG3  2  
ATOM 1120  H HD2  . LYS A 1 38 ? 5.204   37.240 37.520  1.00 0.00 ? 38 LYS A HD2  2  
ATOM 1121  H HD3  . LYS A 1 38 ? 6.041   35.682 37.385  1.00 0.00 ? 38 LYS A HD3  2  
ATOM 1122  H HE2  . LYS A 1 38 ? 7.225   37.036 35.234  1.00 0.00 ? 38 LYS A HE2  2  
ATOM 1123  H HE3  . LYS A 1 38 ? 6.672   38.455 36.208  1.00 0.00 ? 38 LYS A HE3  2  
ATOM 1124  H HZ1  . LYS A 1 38 ? 7.959   37.482 38.077  1.00 0.00 ? 38 LYS A HZ1  2  
ATOM 1125  H HZ2  . LYS A 1 38 ? 8.600   36.289 37.085  1.00 0.00 ? 38 LYS A HZ2  2  
ATOM 1126  H HZ3  . LYS A 1 38 ? 8.879   37.909 36.728  1.00 0.00 ? 38 LYS A HZ3  2  
ATOM 1127  N N    . GLU A 1 1  ? 1.668   2.342  -8.200  1.00 0.00 ? 1  GLU A N    3  
ATOM 1128  C CA   . GLU A 1 1  ? 0.632   1.387  -7.756  1.00 0.00 ? 1  GLU A CA   3  
ATOM 1129  C C    . GLU A 1 1  ? -0.334  2.255  -7.013  1.00 0.00 ? 1  GLU A C    3  
ATOM 1130  O O    . GLU A 1 1  ? -0.686  3.332  -7.493  1.00 0.00 ? 1  GLU A O    3  
ATOM 1131  C CB   . GLU A 1 1  ? 1.247   0.272  -6.868  1.00 0.00 ? 1  GLU A CB   3  
ATOM 1132  C CG   . GLU A 1 1  ? 2.329   -0.567 -7.572  1.00 0.00 ? 1  GLU A CG   3  
ATOM 1133  C CD   . GLU A 1 1  ? 2.864   -1.619 -6.605  1.00 0.00 ? 1  GLU A CD   3  
ATOM 1134  O OE1  . GLU A 1 1  ? 2.591   -1.493 -5.382  1.00 0.00 ? 1  GLU A OE1  3  
ATOM 1135  O OE2  . GLU A 1 1  ? 3.563   -2.546 -7.086  1.00 0.00 ? 1  GLU A OE2  3  
ATOM 1136  H H1   . GLU A 1 1  ? 1.186   3.125  -8.685  1.00 0.00 ? 1  GLU A H1   3  
ATOM 1137  H H2   . GLU A 1 1  ? 2.168   2.717  -7.367  1.00 0.00 ? 1  GLU A H2   3  
ATOM 1138  H H3   . GLU A 1 1  ? 2.343   1.874  -8.840  1.00 0.00 ? 1  GLU A H3   3  
ATOM 1139  H HA   . GLU A 1 1  ? 0.147   0.979  -8.631  1.00 0.00 ? 1  GLU A HA   3  
ATOM 1140  H HB2  . GLU A 1 1  ? 1.704   0.684  -5.937  1.00 0.00 ? 1  GLU A HB2  3  
ATOM 1141  H HB3  . GLU A 1 1  ? 0.462   -0.461 -6.566  1.00 0.00 ? 1  GLU A HB3  3  
ATOM 1142  H HG2  . GLU A 1 1  ? 1.884   -1.096 -8.440  1.00 0.00 ? 1  GLU A HG2  3  
ATOM 1143  H HG3  . GLU A 1 1  ? 3.198   0.028  -7.917  1.00 0.00 ? 1  GLU A HG3  3  
ATOM 1144  N N    . ALA A 1 2  ? -0.721  1.843  -5.781  1.00 0.00 ? 2  ALA A N    3  
ATOM 1145  C CA   . ALA A 1 2  ? -1.595  2.573  -4.886  1.00 0.00 ? 2  ALA A CA   3  
ATOM 1146  C C    . ALA A 1 2  ? -0.761  3.277  -3.829  1.00 0.00 ? 2  ALA A C    3  
ATOM 1147  O O    . ALA A 1 2  ? -0.835  2.943  -2.648  1.00 0.00 ? 2  ALA A O    3  
ATOM 1148  C CB   . ALA A 1 2  ? -2.615  1.613  -4.214  1.00 0.00 ? 2  ALA A CB   3  
ATOM 1149  H H    . ALA A 1 2  ? -0.405  0.970  -5.408  1.00 0.00 ? 2  ALA A H    3  
ATOM 1150  H HA   . ALA A 1 2  ? -2.156  3.325  -5.429  1.00 0.00 ? 2  ALA A HA   3  
ATOM 1151  H HB1  . ALA A 1 2  ? -2.103  0.812  -3.635  1.00 0.00 ? 2  ALA A HB1  3  
ATOM 1152  H HB2  . ALA A 1 2  ? -3.302  2.160  -3.529  1.00 0.00 ? 2  ALA A HB2  3  
ATOM 1153  H HB3  . ALA A 1 2  ? -3.238  1.125  -4.995  1.00 0.00 ? 2  ALA A HB3  3  
ATOM 1154  N N    . TYR A 1 3  ? 0.046   4.276  -4.260  1.00 0.00 ? 3  TYR A N    3  
ATOM 1155  C CA   . TYR A 1 3  ? 0.776   5.216  -3.444  1.00 0.00 ? 3  TYR A CA   3  
ATOM 1156  C C    . TYR A 1 3  ? 1.200   6.206  -4.506  1.00 0.00 ? 3  TYR A C    3  
ATOM 1157  O O    . TYR A 1 3  ? 0.930   5.963  -5.682  1.00 0.00 ? 3  TYR A O    3  
ATOM 1158  C CB   . TYR A 1 3  ? 1.933   4.652  -2.537  1.00 0.00 ? 3  TYR A CB   3  
ATOM 1159  C CG   . TYR A 1 3  ? 3.080   3.988  -3.271  1.00 0.00 ? 3  TYR A CG   3  
ATOM 1160  C CD1  . TYR A 1 3  ? 3.007   2.658  -3.730  1.00 0.00 ? 3  TYR A CD1  3  
ATOM 1161  C CD2  . TYR A 1 3  ? 4.260   4.717  -3.503  1.00 0.00 ? 3  TYR A CD2  3  
ATOM 1162  C CE1  . TYR A 1 3  ? 4.071   2.086  -4.448  1.00 0.00 ? 3  TYR A CE1  3  
ATOM 1163  C CE2  . TYR A 1 3  ? 5.319   4.161  -4.225  1.00 0.00 ? 3  TYR A CE2  3  
ATOM 1164  C CZ   . TYR A 1 3  ? 5.224   2.851  -4.707  1.00 0.00 ? 3  TYR A CZ   3  
ATOM 1165  O OH   . TYR A 1 3  ? 6.300   2.332  -5.455  1.00 0.00 ? 3  TYR A OH   3  
ATOM 1166  H H    . TYR A 1 3  ? 0.119   4.543  -5.230  1.00 0.00 ? 3  TYR A H    3  
ATOM 1167  H HA   . TYR A 1 3  ? 0.061   5.712  -2.804  1.00 0.00 ? 3  TYR A HA   3  
ATOM 1168  H HB2  . TYR A 1 3  ? 2.351   5.469  -1.909  1.00 0.00 ? 3  TYR A HB2  3  
ATOM 1169  H HB3  . TYR A 1 3  ? 1.501   3.901  -1.839  1.00 0.00 ? 3  TYR A HB3  3  
ATOM 1170  H HD1  . TYR A 1 3  ? 2.126   2.067  -3.528  1.00 0.00 ? 3  TYR A HD1  3  
ATOM 1171  H HD2  . TYR A 1 3  ? 4.353   5.726  -3.130  1.00 0.00 ? 3  TYR A HD2  3  
ATOM 1172  H HE1  . TYR A 1 3  ? 3.987   1.063  -4.792  1.00 0.00 ? 3  TYR A HE1  3  
ATOM 1173  H HE2  . TYR A 1 3  ? 6.209   4.748  -4.408  1.00 0.00 ? 3  TYR A HE2  3  
ATOM 1174  H HH   . TYR A 1 3  ? 6.114   1.408  -5.643  1.00 0.00 ? 3  TYR A HH   3  
ATOM 1175  N N    . LYS A 1 4  ? 1.847   7.332  -4.123  1.00 0.00 ? 4  LYS A N    3  
ATOM 1176  C CA   . LYS A 1 4  ? 2.231   8.418  -5.006  1.00 0.00 ? 4  LYS A CA   3  
ATOM 1177  C C    . LYS A 1 4  ? 3.571   8.853  -4.457  1.00 0.00 ? 4  LYS A C    3  
ATOM 1178  O O    . LYS A 1 4  ? 4.456   8.042  -4.206  1.00 0.00 ? 4  LYS A O    3  
ATOM 1179  C CB   . LYS A 1 4  ? 1.178   9.590  -4.974  1.00 0.00 ? 4  LYS A CB   3  
ATOM 1180  C CG   . LYS A 1 4  ? -0.022  9.434  -5.924  1.00 0.00 ? 4  LYS A CG   3  
ATOM 1181  C CD   . LYS A 1 4  ? 0.327   9.755  -7.388  1.00 0.00 ? 4  LYS A CD   3  
ATOM 1182  C CE   . LYS A 1 4  ? -0.906  9.887  -8.300  1.00 0.00 ? 4  LYS A CE   3  
ATOM 1183  N NZ   . LYS A 1 4  ? -0.536  10.401 -9.650  1.00 0.00 ? 4  LYS A NZ   3  
ATOM 1184  H H    . LYS A 1 4  ? 2.127   7.456  -3.170  1.00 0.00 ? 4  LYS A H    3  
ATOM 1185  H HA   . LYS A 1 4  ? 2.396   8.066  -6.017  1.00 0.00 ? 4  LYS A HA   3  
ATOM 1186  H HB2  . LYS A 1 4  ? 0.780   9.681  -3.937  1.00 0.00 ? 4  LYS A HB2  3  
ATOM 1187  H HB3  . LYS A 1 4  ? 1.581   10.581 -5.280  1.00 0.00 ? 4  LYS A HB3  3  
ATOM 1188  H HG2  . LYS A 1 4  ? -0.465  8.419  -5.830  1.00 0.00 ? 4  LYS A HG2  3  
ATOM 1189  H HG3  . LYS A 1 4  ? -0.790  10.169 -5.596  1.00 0.00 ? 4  LYS A HG3  3  
ATOM 1190  H HD2  . LYS A 1 4  ? 0.872   10.724 -7.383  1.00 0.00 ? 4  LYS A HD2  3  
ATOM 1191  H HD3  . LYS A 1 4  ? 1.019   8.974  -7.772  1.00 0.00 ? 4  LYS A HD3  3  
ATOM 1192  H HE2  . LYS A 1 4  ? -1.398  8.898  -8.426  1.00 0.00 ? 4  LYS A HE2  3  
ATOM 1193  H HE3  . LYS A 1 4  ? -1.635  10.600 -7.855  1.00 0.00 ? 4  LYS A HE3  3  
ATOM 1194  H HZ1  . LYS A 1 4  ? 0.145   9.760  -10.103 1.00 0.00 ? 4  LYS A HZ1  3  
ATOM 1195  H HZ2  . LYS A 1 4  ? -1.391  10.461 -10.243 1.00 0.00 ? 4  LYS A HZ2  3  
ATOM 1196  H HZ3  . LYS A 1 4  ? -0.115  11.349 -9.575  1.00 0.00 ? 4  LYS A HZ3  3  
ATOM 1197  N N    . LYS A 1 5  ? 3.732   10.167 -4.171  1.00 0.00 ? 5  LYS A N    3  
ATOM 1198  C CA   . LYS A 1 5  ? 4.789   10.748 -3.359  1.00 0.00 ? 5  LYS A CA   3  
ATOM 1199  C C    . LYS A 1 5  ? 4.073   11.438 -2.223  1.00 0.00 ? 5  LYS A C    3  
ATOM 1200  O O    . LYS A 1 5  ? 4.576   12.381 -1.622  1.00 0.00 ? 5  LYS A O    3  
ATOM 1201  C CB   . LYS A 1 5  ? 5.740   11.710 -4.140  1.00 0.00 ? 5  LYS A CB   3  
ATOM 1202  C CG   . LYS A 1 5  ? 6.894   10.949 -4.817  1.00 0.00 ? 5  LYS A CG   3  
ATOM 1203  C CD   . LYS A 1 5  ? 7.847   11.848 -5.628  1.00 0.00 ? 5  LYS A CD   3  
ATOM 1204  C CE   . LYS A 1 5  ? 9.172   11.173 -6.037  1.00 0.00 ? 5  LYS A CE   3  
ATOM 1205  N NZ   . LYS A 1 5  ? 10.047  10.918 -4.854  1.00 0.00 ? 5  LYS A NZ   3  
ATOM 1206  H H    . LYS A 1 5  ? 3.041   10.827 -4.453  1.00 0.00 ? 5  LYS A H    3  
ATOM 1207  H HA   . LYS A 1 5  ? 5.393   9.974  -2.898  1.00 0.00 ? 5  LYS A HA   3  
ATOM 1208  H HB2  . LYS A 1 5  ? 5.163   12.285 -4.894  1.00 0.00 ? 5  LYS A HB2  3  
ATOM 1209  H HB3  . LYS A 1 5  ? 6.233   12.444 -3.461  1.00 0.00 ? 5  LYS A HB3  3  
ATOM 1210  H HG2  . LYS A 1 5  ? 7.452   10.444 -4.002  1.00 0.00 ? 5  LYS A HG2  3  
ATOM 1211  H HG3  . LYS A 1 5  ? 6.471   10.160 -5.477  1.00 0.00 ? 5  LYS A HG3  3  
ATOM 1212  H HD2  . LYS A 1 5  ? 7.307   12.150 -6.554  1.00 0.00 ? 5  LYS A HD2  3  
ATOM 1213  H HD3  . LYS A 1 5  ? 8.063   12.777 -5.055  1.00 0.00 ? 5  LYS A HD3  3  
ATOM 1214  H HE2  . LYS A 1 5  ? 8.972   10.200 -6.537  1.00 0.00 ? 5  LYS A HE2  3  
ATOM 1215  H HE3  . LYS A 1 5  ? 9.738   11.828 -6.734  1.00 0.00 ? 5  LYS A HE3  3  
ATOM 1216  H HZ1  . LYS A 1 5  ? 9.542   10.320 -4.167  1.00 0.00 ? 5  LYS A HZ1  3  
ATOM 1217  H HZ2  . LYS A 1 5  ? 10.915  10.431 -5.159  1.00 0.00 ? 5  LYS A HZ2  3  
ATOM 1218  H HZ3  . LYS A 1 5  ? 10.311  11.819 -4.404  1.00 0.00 ? 5  LYS A HZ3  3  
ATOM 1219  N N    . ALA A 1 6  ? 2.877   10.875 -1.896  1.00 0.00 ? 6  ALA A N    3  
ATOM 1220  C CA   . ALA A 1 6  ? 2.194   10.893 -0.622  1.00 0.00 ? 6  ALA A CA   3  
ATOM 1221  C C    . ALA A 1 6  ? 2.677   9.649  0.092   1.00 0.00 ? 6  ALA A C    3  
ATOM 1222  O O    . ALA A 1 6  ? 2.786   8.583  -0.517  1.00 0.00 ? 6  ALA A O    3  
ATOM 1223  C CB   . ALA A 1 6  ? 0.646   10.854 -0.741  1.00 0.00 ? 6  ALA A CB   3  
ATOM 1224  H H    . ALA A 1 6  ? 2.567   10.134 -2.479  1.00 0.00 ? 6  ALA A H    3  
ATOM 1225  H HA   . ALA A 1 6  ? 2.495   11.775 -0.064  1.00 0.00 ? 6  ALA A HA   3  
ATOM 1226  H HB1  . ALA A 1 6  ? 0.289   9.958  -1.297  1.00 0.00 ? 6  ALA A HB1  3  
ATOM 1227  H HB2  . ALA A 1 6  ? 0.153   10.857 0.259   1.00 0.00 ? 6  ALA A HB2  3  
ATOM 1228  H HB3  . ALA A 1 6  ? 0.296   11.753 -1.292  1.00 0.00 ? 6  ALA A HB3  3  
ATOM 1229  N N    . LYS A 1 7  ? 3.005   9.803  1.395   1.00 0.00 ? 7  LYS A N    3  
ATOM 1230  C CA   . LYS A 1 7  ? 3.780   8.883  2.212   1.00 0.00 ? 7  LYS A CA   3  
ATOM 1231  C C    . LYS A 1 7  ? 2.885   8.011  3.060   1.00 0.00 ? 7  LYS A C    3  
ATOM 1232  O O    . LYS A 1 7  ? 3.307   6.958  3.533   1.00 0.00 ? 7  LYS A O    3  
ATOM 1233  C CB   . LYS A 1 7  ? 4.752   9.661  3.180   1.00 0.00 ? 7  LYS A CB   3  
ATOM 1234  C CG   . LYS A 1 7  ? 4.201   11.029 3.645   1.00 0.00 ? 7  LYS A CG   3  
ATOM 1235  C CD   . LYS A 1 7  ? 4.796   11.667 4.921   1.00 0.00 ? 7  LYS A CD   3  
ATOM 1236  C CE   . LYS A 1 7  ? 6.331   11.838 5.034   1.00 0.00 ? 7  LYS A CE   3  
ATOM 1237  N NZ   . LYS A 1 7  ? 6.996   10.636 5.597   1.00 0.00 ? 7  LYS A NZ   3  
ATOM 1238  H H    . LYS A 1 7  ? 2.795   10.667 1.845   1.00 0.00 ? 7  LYS A H    3  
ATOM 1239  H HA   . LYS A 1 7  ? 4.367   8.223  1.583   1.00 0.00 ? 7  LYS A HA   3  
ATOM 1240  H HB2  . LYS A 1 7  ? 5.044   9.050  4.067   1.00 0.00 ? 7  LYS A HB2  3  
ATOM 1241  H HB3  . LYS A 1 7  ? 5.689   9.876  2.621   1.00 0.00 ? 7  LYS A HB3  3  
ATOM 1242  H HG2  . LYS A 1 7  ? 4.326   11.754 2.811   1.00 0.00 ? 7  LYS A HG2  3  
ATOM 1243  H HG3  . LYS A 1 7  ? 3.112   10.946 3.862   1.00 0.00 ? 7  LYS A HG3  3  
ATOM 1244  H HD2  . LYS A 1 7  ? 4.370   12.695 4.940   1.00 0.00 ? 7  LYS A HD2  3  
ATOM 1245  H HD3  . LYS A 1 7  ? 4.395   11.143 5.813   1.00 0.00 ? 7  LYS A HD3  3  
ATOM 1246  H HE2  . LYS A 1 7  ? 6.786   12.077 4.049   1.00 0.00 ? 7  LYS A HE2  3  
ATOM 1247  H HE3  . LYS A 1 7  ? 6.559   12.671 5.735   1.00 0.00 ? 7  LYS A HE3  3  
ATOM 1248  H HZ1  . LYS A 1 7  ? 6.566   10.337 6.548   1.00 0.00 ? 7  LYS A HZ1  3  
ATOM 1249  H HZ2  . LYS A 1 7  ? 6.874   9.834  4.956   1.00 0.00 ? 7  LYS A HZ2  3  
ATOM 1250  H HZ3  . LYS A 1 7  ? 8.006   10.809 5.773   1.00 0.00 ? 7  LYS A HZ3  3  
ATOM 1251  N N    . GLN A 1 8  ? 1.654   8.491  3.351   1.00 0.00 ? 8  GLN A N    3  
ATOM 1252  C CA   . GLN A 1 8  ? 0.739   7.964  4.329   1.00 0.00 ? 8  GLN A CA   3  
ATOM 1253  C C    . GLN A 1 8  ? -0.266  9.085  4.301   1.00 0.00 ? 8  GLN A C    3  
ATOM 1254  O O    . GLN A 1 8  ? -0.361  9.751  3.271   1.00 0.00 ? 8  GLN A O    3  
ATOM 1255  C CB   . GLN A 1 8  ? 1.309   7.759  5.781   1.00 0.00 ? 8  GLN A CB   3  
ATOM 1256  C CG   . GLN A 1 8  ? 0.534   6.716  6.618   1.00 0.00 ? 8  GLN A CG   3  
ATOM 1257  C CD   . GLN A 1 8  ? 0.766   5.305  6.090   1.00 0.00 ? 8  GLN A CD   3  
ATOM 1258  O OE1  . GLN A 1 8  ? -0.173  4.608  5.724   1.00 0.00 ? 8  GLN A OE1  3  
ATOM 1259  N NE2  . GLN A 1 8  ? 2.042   4.854  6.056   1.00 0.00 ? 8  GLN A NE2  3  
ATOM 1260  H H    . GLN A 1 8  ? 1.233   9.277  2.877   1.00 0.00 ? 8  GLN A H    3  
ATOM 1261  H HA   . GLN A 1 8  ? 0.304   7.059  3.926   1.00 0.00 ? 8  GLN A HA   3  
ATOM 1262  H HB2  . GLN A 1 8  ? 2.351   7.381  5.713   1.00 0.00 ? 8  GLN A HB2  3  
ATOM 1263  H HB3  . GLN A 1 8  ? 1.406   8.717  6.342   1.00 0.00 ? 8  GLN A HB3  3  
ATOM 1264  H HG2  . GLN A 1 8  ? 0.904   6.747  7.655   1.00 0.00 ? 8  GLN A HG2  3  
ATOM 1265  H HG3  . GLN A 1 8  ? -0.560  6.904  6.642   1.00 0.00 ? 8  GLN A HG3  3  
ATOM 1266  H HE21 . GLN A 1 8  ? 2.793   5.458  6.305   1.00 0.00 ? 8  GLN A HE21 3  
ATOM 1267  H HE22 . GLN A 1 8  ? 2.219   3.950  5.670   1.00 0.00 ? 8  GLN A HE22 3  
ATOM 1268  N N    . ALA A 1 9  ? -0.942  9.368  5.448   1.00 0.00 ? 9  ALA A N    3  
ATOM 1269  C CA   . ALA A 1 9  ? -1.856  10.476 5.662   1.00 0.00 ? 9  ALA A CA   3  
ATOM 1270  C C    . ALA A 1 9  ? -1.090  11.611 6.309   1.00 0.00 ? 9  ALA A C    3  
ATOM 1271  O O    . ALA A 1 9  ? -0.331  12.326 5.656   1.00 0.00 ? 9  ALA A O    3  
ATOM 1272  C CB   . ALA A 1 9  ? -3.062  10.069 6.555   1.00 0.00 ? 9  ALA A CB   3  
ATOM 1273  H H    . ALA A 1 9  ? -0.818  8.783  6.240   1.00 0.00 ? 9  ALA A H    3  
ATOM 1274  H HA   . ALA A 1 9  ? -2.237  10.828 4.708   1.00 0.00 ? 9  ALA A HA   3  
ATOM 1275  H HB1  . ALA A 1 9  ? -2.762  9.671  7.551   1.00 0.00 ? 9  ALA A HB1  3  
ATOM 1276  H HB2  . ALA A 1 9  ? -3.781  10.908 6.706   1.00 0.00 ? 9  ALA A HB2  3  
ATOM 1277  H HB3  . ALA A 1 9  ? -3.624  9.254  6.050   1.00 0.00 ? 9  ALA A HB3  3  
ATOM 1278  N N    . SER A 1 10 ? -1.243  11.849 7.630   1.00 0.00 ? 10 SER A N    3  
ATOM 1279  C CA   . SER A 1 10 ? -0.522  12.924 8.283   1.00 0.00 ? 10 SER A CA   3  
ATOM 1280  C C    . SER A 1 10 ? -0.275  12.542 9.712   1.00 0.00 ? 10 SER A C    3  
ATOM 1281  O O    . SER A 1 10 ? -0.451  13.355 10.608  1.00 0.00 ? 10 SER A O    3  
ATOM 1282  C CB   . SER A 1 10 ? -1.274  14.295 8.197   1.00 0.00 ? 10 SER A CB   3  
ATOM 1283  O OG   . SER A 1 10 ? -1.428  14.698 6.834   1.00 0.00 ? 10 SER A OG   3  
ATOM 1284  H H    . SER A 1 10 ? -1.919  11.353 8.172   1.00 0.00 ? 10 SER A H    3  
ATOM 1285  H HA   . SER A 1 10 ? 0.467   13.031 7.855   1.00 0.00 ? 10 SER A HA   3  
ATOM 1286  H HB2  . SER A 1 10 ? -2.287  14.218 8.648   1.00 0.00 ? 10 SER A HB2  3  
ATOM 1287  H HB3  . SER A 1 10 ? -0.718  15.101 8.723   1.00 0.00 ? 10 SER A HB3  3  
ATOM 1288  H HG   . SER A 1 10 ? -0.965  14.025 6.308   1.00 0.00 ? 10 SER A HG   3  
ATOM 1289  N N    . GLN A 1 11 ? 0.207   11.293 9.957   1.00 0.00 ? 11 GLN A N    3  
ATOM 1290  C CA   . GLN A 1 11 ? 0.521   10.706 11.260  1.00 0.00 ? 11 GLN A CA   3  
ATOM 1291  C C    . GLN A 1 11 ? 1.972   10.944 11.589  1.00 0.00 ? 11 GLN A C    3  
ATOM 1292  O O    . GLN A 1 11 ? 2.424   10.819 12.716  1.00 0.00 ? 11 GLN A O    3  
ATOM 1293  C CB   . GLN A 1 11 ? 0.319   9.157  11.231  1.00 0.00 ? 11 GLN A CB   3  
ATOM 1294  C CG   . GLN A 1 11 ? 1.040   8.414  10.073  1.00 0.00 ? 11 GLN A CG   3  
ATOM 1295  C CD   . GLN A 1 11 ? 0.928   6.915  10.300  1.00 0.00 ? 11 GLN A CD   3  
ATOM 1296  O OE1  . GLN A 1 11 ? -0.081  6.452  10.816  1.00 0.00 ? 11 GLN A OE1  3  
ATOM 1297  N NE2  . GLN A 1 11 ? 1.967   6.130  9.917   1.00 0.00 ? 11 GLN A NE2  3  
ATOM 1298  H H    . GLN A 1 11 ? 0.321   10.663 9.197   1.00 0.00 ? 11 GLN A H    3  
ATOM 1299  H HA   . GLN A 1 11 ? -0.086  11.151 12.040  1.00 0.00 ? 11 GLN A HA   3  
ATOM 1300  H HB2  . GLN A 1 11 ? 0.627   8.704  12.204  1.00 0.00 ? 11 GLN A HB2  3  
ATOM 1301  H HB3  . GLN A 1 11 ? -0.768  8.958  11.117  1.00 0.00 ? 11 GLN A HB3  3  
ATOM 1302  H HG2  . GLN A 1 11 ? 0.577   8.669  9.098   1.00 0.00 ? 11 GLN A HG2  3  
ATOM 1303  H HG3  . GLN A 1 11 ? 2.118   8.674  10.040  1.00 0.00 ? 11 GLN A HG3  3  
ATOM 1304  H HE21 . GLN A 1 11 ? 2.781   6.549  9.521   1.00 0.00 ? 11 GLN A HE21 3  
ATOM 1305  H HE22 . GLN A 1 11 ? 1.923   5.146  10.110  1.00 0.00 ? 11 GLN A HE22 3  
ATOM 1306  N N    . ASP A 1 12 ? 2.723   11.264 10.514  1.00 0.00 ? 12 ASP A N    3  
ATOM 1307  C CA   . ASP A 1 12 ? 4.158   11.360 10.391  1.00 0.00 ? 12 ASP A CA   3  
ATOM 1308  C C    . ASP A 1 12 ? 4.535   12.818 10.465  1.00 0.00 ? 12 ASP A C    3  
ATOM 1309  O O    . ASP A 1 12 ? 5.693   13.215 10.554  1.00 0.00 ? 12 ASP A O    3  
ATOM 1310  C CB   . ASP A 1 12 ? 4.472   10.770 8.998   1.00 0.00 ? 12 ASP A CB   3  
ATOM 1311  C CG   . ASP A 1 12 ? 5.870   10.256 8.854   1.00 0.00 ? 12 ASP A CG   3  
ATOM 1312  O OD1  . ASP A 1 12 ? 6.724   10.371 9.754   1.00 0.00 ? 12 ASP A OD1  3  
ATOM 1313  O OD2  . ASP A 1 12 ? 6.088   9.707  7.748   1.00 0.00 ? 12 ASP A OD2  3  
ATOM 1314  H H    . ASP A 1 12 ? 2.252   11.359 9.646   1.00 0.00 ? 12 ASP A H    3  
ATOM 1315  H HA   . ASP A 1 12 ? 4.659   10.815 11.190  1.00 0.00 ? 12 ASP A HA   3  
ATOM 1316  H HB2  . ASP A 1 12 ? 3.845   9.865  8.863   1.00 0.00 ? 12 ASP A HB2  3  
ATOM 1317  H HB3  . ASP A 1 12 ? 4.242   11.468 8.162   1.00 0.00 ? 12 ASP A HB3  3  
ATOM 1318  N N    . ALA A 1 13 ? 3.472   13.655 10.456  1.00 0.00 ? 13 ALA A N    3  
ATOM 1319  C CA   . ALA A 1 13 ? 3.500   15.099 10.450  1.00 0.00 ? 13 ALA A CA   3  
ATOM 1320  C C    . ALA A 1 13 ? 3.272   15.630 11.843  1.00 0.00 ? 13 ALA A C    3  
ATOM 1321  O O    . ALA A 1 13 ? 3.545   16.797 12.109  1.00 0.00 ? 13 ALA A O    3  
ATOM 1322  C CB   . ALA A 1 13 ? 2.408   15.672 9.515   1.00 0.00 ? 13 ALA A CB   3  
ATOM 1323  H H    . ALA A 1 13 ? 2.567   13.239 10.440  1.00 0.00 ? 13 ALA A H    3  
ATOM 1324  H HA   . ALA A 1 13 ? 4.466   15.454 10.111  1.00 0.00 ? 13 ALA A HA   3  
ATOM 1325  H HB1  . ALA A 1 13 ? 1.390   15.318 9.796   1.00 0.00 ? 13 ALA A HB1  3  
ATOM 1326  H HB2  . ALA A 1 13 ? 2.399   16.788 9.503   1.00 0.00 ? 13 ALA A HB2  3  
ATOM 1327  H HB3  . ALA A 1 13 ? 2.612   15.334 8.479   1.00 0.00 ? 13 ALA A HB3  3  
ATOM 1328  N N    . GLU A 1 14 ? 2.796   14.754 12.776  1.00 0.00 ? 14 GLU A N    3  
ATOM 1329  C CA   . GLU A 1 14 ? 2.533   15.048 14.169  1.00 0.00 ? 14 GLU A CA   3  
ATOM 1330  C C    . GLU A 1 14 ? 3.807   14.914 14.969  1.00 0.00 ? 14 GLU A C    3  
ATOM 1331  O O    . GLU A 1 14 ? 4.065   15.662 15.909  1.00 0.00 ? 14 GLU A O    3  
ATOM 1332  C CB   . GLU A 1 14 ? 1.523   14.025 14.753  1.00 0.00 ? 14 GLU A CB   3  
ATOM 1333  C CG   . GLU A 1 14 ? 1.052   14.320 16.200  1.00 0.00 ? 14 GLU A CG   3  
ATOM 1334  C CD   . GLU A 1 14 ? 0.877   13.034 17.005  1.00 0.00 ? 14 GLU A CD   3  
ATOM 1335  O OE1  . GLU A 1 14 ? 0.690   11.957 16.393  1.00 0.00 ? 14 GLU A OE1  3  
ATOM 1336  O OE2  . GLU A 1 14 ? 0.945   13.094 18.263  1.00 0.00 ? 14 GLU A OE2  3  
ATOM 1337  H H    . GLU A 1 14 ? 2.560   13.819 12.534  1.00 0.00 ? 14 GLU A H    3  
ATOM 1338  H HA   . GLU A 1 14 ? 2.152   16.059 14.263  1.00 0.00 ? 14 GLU A HA   3  
ATOM 1339  H HB2  . GLU A 1 14 ? 0.608   14.015 14.121  1.00 0.00 ? 14 GLU A HB2  3  
ATOM 1340  H HB3  . GLU A 1 14 ? 1.954   12.998 14.677  1.00 0.00 ? 14 GLU A HB3  3  
ATOM 1341  H HG2  . GLU A 1 14 ? 1.783   14.945 16.747  1.00 0.00 ? 14 GLU A HG2  3  
ATOM 1342  H HG3  . GLU A 1 14 ? 0.090   14.870 16.163  1.00 0.00 ? 14 GLU A HG3  3  
ATOM 1343  N N    . GLN A 1 15 ? 4.686   13.950 14.599  1.00 0.00 ? 15 GLN A N    3  
ATOM 1344  C CA   . GLN A 1 15 ? 5.904   13.659 15.350  1.00 0.00 ? 15 GLN A CA   3  
ATOM 1345  C C    . GLN A 1 15 ? 7.025   14.592 14.894  1.00 0.00 ? 15 GLN A C    3  
ATOM 1346  O O    . GLN A 1 15 ? 7.861   15.052 15.669  1.00 0.00 ? 15 GLN A O    3  
ATOM 1347  C CB   . GLN A 1 15 ? 6.243   12.139 15.304  1.00 0.00 ? 15 GLN A CB   3  
ATOM 1348  C CG   . GLN A 1 15 ? 6.444   11.492 16.703  1.00 0.00 ? 15 GLN A CG   3  
ATOM 1349  C CD   . GLN A 1 15 ? 7.556   12.149 17.517  1.00 0.00 ? 15 GLN A CD   3  
ATOM 1350  O OE1  . GLN A 1 15 ? 7.319   12.699 18.591  1.00 0.00 ? 15 GLN A OE1  3  
ATOM 1351  N NE2  . GLN A 1 15 ? 8.795   12.093 16.991  1.00 0.00 ? 15 GLN A NE2  3  
ATOM 1352  H H    . GLN A 1 15 ? 4.480   13.361 13.821  1.00 0.00 ? 15 GLN A H    3  
ATOM 1353  H HA   . GLN A 1 15 ? 5.724   13.892 16.392  1.00 0.00 ? 15 GLN A HA   3  
ATOM 1354  H HB2  . GLN A 1 15 ? 5.337   11.615 14.924  1.00 0.00 ? 15 GLN A HB2  3  
ATOM 1355  H HB3  . GLN A 1 15 ? 7.047   11.894 14.572  1.00 0.00 ? 15 GLN A HB3  3  
ATOM 1356  H HG2  . GLN A 1 15 ? 5.501   11.599 17.279  1.00 0.00 ? 15 GLN A HG2  3  
ATOM 1357  H HG3  . GLN A 1 15 ? 6.648   10.406 16.589  1.00 0.00 ? 15 GLN A HG3  3  
ATOM 1358  H HE21 . GLN A 1 15 ? 8.967   11.510 16.206  1.00 0.00 ? 15 GLN A HE21 3  
ATOM 1359  H HE22 . GLN A 1 15 ? 9.463   12.860 17.127  1.00 0.00 ? 15 GLN A HE22 3  
ATOM 1360  N N    . ALA A 1 16 ? 6.905   15.049 13.617  1.00 0.00 ? 16 ALA A N    3  
ATOM 1361  C CA   . ALA A 1 16 ? 7.695   16.098 12.991  1.00 0.00 ? 16 ALA A CA   3  
ATOM 1362  C C    . ALA A 1 16 ? 7.297   17.504 13.431  1.00 0.00 ? 16 ALA A C    3  
ATOM 1363  O O    . ALA A 1 16 ? 7.970   18.474 13.095  1.00 0.00 ? 16 ALA A O    3  
ATOM 1364  C CB   . ALA A 1 16 ? 7.566   16.027 11.447  1.00 0.00 ? 16 ALA A CB   3  
ATOM 1365  H H    . ALA A 1 16 ? 6.216   14.646 13.017  1.00 0.00 ? 16 ALA A H    3  
ATOM 1366  H HA   . ALA A 1 16 ? 8.736   15.952 13.256  1.00 0.00 ? 16 ALA A HA   3  
ATOM 1367  H HB1  . ALA A 1 16 ? 7.851   15.016 11.088  1.00 0.00 ? 16 ALA A HB1  3  
ATOM 1368  H HB2  . ALA A 1 16 ? 6.523   16.211 11.109  1.00 0.00 ? 16 ALA A HB2  3  
ATOM 1369  H HB3  . ALA A 1 16 ? 8.233   16.761 10.938  1.00 0.00 ? 16 ALA A HB3  3  
ATOM 1370  N N    . ALA A 1 17 ? 6.190   17.622 14.222  1.00 0.00 ? 17 ALA A N    3  
ATOM 1371  C CA   . ALA A 1 17 ? 5.817   18.833 14.940  1.00 0.00 ? 17 ALA A CA   3  
ATOM 1372  C C    . ALA A 1 17 ? 6.433   18.824 16.326  1.00 0.00 ? 17 ALA A C    3  
ATOM 1373  O O    . ALA A 1 17 ? 6.753   19.868 16.888  1.00 0.00 ? 17 ALA A O    3  
ATOM 1374  C CB   . ALA A 1 17 ? 4.283   19.046 15.044  1.00 0.00 ? 17 ALA A CB   3  
ATOM 1375  H H    . ALA A 1 17 ? 5.622   16.815 14.384  1.00 0.00 ? 17 ALA A H    3  
ATOM 1376  H HA   . ALA A 1 17 ? 6.216   19.692 14.419  1.00 0.00 ? 17 ALA A HA   3  
ATOM 1377  H HB1  . ALA A 1 17 ? 3.850   19.113 14.024  1.00 0.00 ? 17 ALA A HB1  3  
ATOM 1378  H HB2  . ALA A 1 17 ? 3.763   18.221 15.579  1.00 0.00 ? 17 ALA A HB2  3  
ATOM 1379  H HB3  . ALA A 1 17 ? 4.036   20.002 15.562  1.00 0.00 ? 17 ALA A HB3  3  
ATOM 1380  N N    . LYS A 1 18 ? 6.682   17.612 16.893  1.00 0.00 ? 18 LYS A N    3  
ATOM 1381  C CA   . LYS A 1 18 ? 7.117   17.381 18.262  1.00 0.00 ? 18 LYS A CA   3  
ATOM 1382  C C    . LYS A 1 18 ? 8.599   17.570 18.429  1.00 0.00 ? 18 LYS A C    3  
ATOM 1383  O O    . LYS A 1 18 ? 9.041   18.118 19.434  1.00 0.00 ? 18 LYS A O    3  
ATOM 1384  C CB   . LYS A 1 18 ? 6.737   15.964 18.759  1.00 0.00 ? 18 LYS A CB   3  
ATOM 1385  C CG   . LYS A 1 18 ? 5.243   15.878 19.052  1.00 0.00 ? 18 LYS A CG   3  
ATOM 1386  C CD   . LYS A 1 18 ? 4.805   14.451 19.363  1.00 0.00 ? 18 LYS A CD   3  
ATOM 1387  C CE   . LYS A 1 18 ? 3.370   14.394 19.874  1.00 0.00 ? 18 LYS A CE   3  
ATOM 1388  N NZ   . LYS A 1 18 ? 2.849   13.007 19.909  1.00 0.00 ? 18 LYS A NZ   3  
ATOM 1389  H H    . LYS A 1 18 ? 6.541   16.774 16.372  1.00 0.00 ? 18 LYS A H    3  
ATOM 1390  H HA   . LYS A 1 18 ? 6.631   18.102 18.907  1.00 0.00 ? 18 LYS A HA   3  
ATOM 1391  H HB2  . LYS A 1 18 ? 7.006   15.203 17.989  1.00 0.00 ? 18 LYS A HB2  3  
ATOM 1392  H HB3  . LYS A 1 18 ? 7.263   15.663 19.695  1.00 0.00 ? 18 LYS A HB3  3  
ATOM 1393  H HG2  . LYS A 1 18 ? 5.017   16.546 19.912  1.00 0.00 ? 18 LYS A HG2  3  
ATOM 1394  H HG3  . LYS A 1 18 ? 4.663   16.253 18.181  1.00 0.00 ? 18 LYS A HG3  3  
ATOM 1395  H HD2  . LYS A 1 18 ? 4.919   13.863 18.425  1.00 0.00 ? 18 LYS A HD2  3  
ATOM 1396  H HD3  . LYS A 1 18 ? 5.494   14.024 20.128  1.00 0.00 ? 18 LYS A HD3  3  
ATOM 1397  H HE2  . LYS A 1 18 ? 3.296   14.821 20.897  1.00 0.00 ? 18 LYS A HE2  3  
ATOM 1398  H HE3  . LYS A 1 18 ? 2.713   14.973 19.187  1.00 0.00 ? 18 LYS A HE3  3  
ATOM 1399  H HZ1  . LYS A 1 18 ? 3.502   12.275 19.573  1.00 0.00 ? 18 LYS A HZ1  3  
ATOM 1400  H HZ2  . LYS A 1 18 ? 2.477   12.759 20.844  1.00 0.00 ? 18 LYS A HZ2  3  
ATOM 1401  H HZ3  . LYS A 1 18 ? 2.013   13.016 19.222  1.00 0.00 ? 18 LYS A HZ3  3  
ATOM 1402  N N    . ASP A 1 19 ? 9.403   17.183 17.405  1.00 0.00 ? 19 ASP A N    3  
ATOM 1403  C CA   . ASP A 1 19 ? 10.853  17.366 17.364  1.00 0.00 ? 19 ASP A CA   3  
ATOM 1404  C C    . ASP A 1 19 ? 11.223  18.699 16.730  1.00 0.00 ? 19 ASP A C    3  
ATOM 1405  O O    . ASP A 1 19 ? 12.394  19.046 16.592  1.00 0.00 ? 19 ASP A O    3  
ATOM 1406  C CB   . ASP A 1 19 ? 11.595  16.211 16.627  1.00 0.00 ? 19 ASP A CB   3  
ATOM 1407  C CG   . ASP A 1 19 ? 11.282  14.887 17.329  1.00 0.00 ? 19 ASP A CG   3  
ATOM 1408  O OD1  . ASP A 1 19 ? 11.700  14.718 18.502  1.00 0.00 ? 19 ASP A OD1  3  
ATOM 1409  O OD2  . ASP A 1 19 ? 10.613  14.022 16.705  1.00 0.00 ? 19 ASP A OD2  3  
ATOM 1410  H H    . ASP A 1 19 ? 9.020   16.641 16.661  1.00 0.00 ? 19 ASP A H    3  
ATOM 1411  H HA   . ASP A 1 19 ? 11.220  17.406 18.380  1.00 0.00 ? 19 ASP A HA   3  
ATOM 1412  H HB2  . ASP A 1 19 ? 11.283  16.139 15.562  1.00 0.00 ? 19 ASP A HB2  3  
ATOM 1413  H HB3  . ASP A 1 19 ? 12.699  16.352 16.667  1.00 0.00 ? 19 ASP A HB3  3  
ATOM 1414  N N    . ALA A 1 20 ? 10.178  19.498 16.379  1.00 0.00 ? 20 ALA A N    3  
ATOM 1415  C CA   . ALA A 1 20 ? 10.232  20.921 16.119  1.00 0.00 ? 20 ALA A CA   3  
ATOM 1416  C C    . ALA A 1 20 ? 9.969   21.687 17.407  1.00 0.00 ? 20 ALA A C    3  
ATOM 1417  O O    . ALA A 1 20 ? 10.800  22.515 17.779  1.00 0.00 ? 20 ALA A O    3  
ATOM 1418  C CB   . ALA A 1 20 ? 9.260   21.364 14.999  1.00 0.00 ? 20 ALA A CB   3  
ATOM 1419  H H    . ALA A 1 20 ? 9.256   19.125 16.466  1.00 0.00 ? 20 ALA A H    3  
ATOM 1420  H HA   . ALA A 1 20 ? 11.231  21.178 15.790  1.00 0.00 ? 20 ALA A HA   3  
ATOM 1421  H HB1  . ALA A 1 20 ? 9.431   20.736 14.098  1.00 0.00 ? 20 ALA A HB1  3  
ATOM 1422  H HB2  . ALA A 1 20 ? 8.190   21.249 15.282  1.00 0.00 ? 20 ALA A HB2  3  
ATOM 1423  H HB3  . ALA A 1 20 ? 9.433   22.425 14.710  1.00 0.00 ? 20 ALA A HB3  3  
ATOM 1424  N N    . GLU A 1 21 ? 8.823   21.397 18.130  1.00 0.00 ? 21 GLU A N    3  
ATOM 1425  C CA   . GLU A 1 21 ? 8.356   22.016 19.389  1.00 0.00 ? 21 GLU A CA   3  
ATOM 1426  C C    . GLU A 1 21 ? 9.328   21.833 20.558  1.00 0.00 ? 21 GLU A C    3  
ATOM 1427  O O    . GLU A 1 21 ? 9.568   22.766 21.328  1.00 0.00 ? 21 GLU A O    3  
ATOM 1428  C CB   . GLU A 1 21 ? 6.935   21.516 19.898  1.00 0.00 ? 21 GLU A CB   3  
ATOM 1429  C CG   . GLU A 1 21 ? 5.661   22.006 19.142  1.00 0.00 ? 21 GLU A CG   3  
ATOM 1430  C CD   . GLU A 1 21 ? 4.382   21.460 19.828  1.00 0.00 ? 21 GLU A CD   3  
ATOM 1431  O OE1  . GLU A 1 21 ? 4.245   21.724 21.054  1.00 0.00 ? 21 GLU A OE1  3  
ATOM 1432  O OE2  . GLU A 1 21 ? 3.568   20.754 19.174  1.00 0.00 ? 21 GLU A OE2  3  
ATOM 1433  H H    . GLU A 1 21 ? 8.161   20.732 17.760  1.00 0.00 ? 21 GLU A H    3  
ATOM 1434  H HA   . GLU A 1 21 ? 8.289   23.079 19.206  1.00 0.00 ? 21 GLU A HA   3  
ATOM 1435  H HB2  . GLU A 1 21 ? 6.910   20.404 19.910  1.00 0.00 ? 21 GLU A HB2  3  
ATOM 1436  H HB3  . GLU A 1 21 ? 6.745   21.863 20.944  1.00 0.00 ? 21 GLU A HB3  3  
ATOM 1437  H HG2  . GLU A 1 21 ? 5.610   23.114 19.176  1.00 0.00 ? 21 GLU A HG2  3  
ATOM 1438  H HG3  . GLU A 1 21 ? 5.674   21.690 18.079  1.00 0.00 ? 21 GLU A HG3  3  
ATOM 1439  N N    . ASN A 1 22 ? 9.962   20.624 20.677  1.00 0.00 ? 22 ASN A N    3  
ATOM 1440  C CA   . ASN A 1 22 ? 10.905  20.215 21.736  1.00 0.00 ? 22 ASN A CA   3  
ATOM 1441  C C    . ASN A 1 22 ? 12.193  21.006 21.820  1.00 0.00 ? 22 ASN A C    3  
ATOM 1442  O O    . ASN A 1 22 ? 12.872  20.964 22.840  1.00 0.00 ? 22 ASN A O    3  
ATOM 1443  C CB   . ASN A 1 22 ? 11.272  18.688 21.678  1.00 0.00 ? 22 ASN A CB   3  
ATOM 1444  C CG   . ASN A 1 22 ? 10.341  17.902 22.606  1.00 0.00 ? 22 ASN A CG   3  
ATOM 1445  O OD1  . ASN A 1 22 ? 10.403  17.969 23.829  1.00 0.00 ? 22 ASN A OD1  3  
ATOM 1446  N ND2  . ASN A 1 22 ? 9.415   17.143 21.987  1.00 0.00 ? 22 ASN A ND2  3  
ATOM 1447  H H    . ASN A 1 22 ? 9.713   19.883 20.037  1.00 0.00 ? 22 ASN A H    3  
ATOM 1448  H HA   . ASN A 1 22 ? 10.434  20.425 22.688  1.00 0.00 ? 22 ASN A HA   3  
ATOM 1449  H HB2  . ASN A 1 22 ? 11.226  18.311 20.627  1.00 0.00 ? 22 ASN A HB2  3  
ATOM 1450  H HB3  . ASN A 1 22 ? 12.290  18.429 22.044  1.00 0.00 ? 22 ASN A HB3  3  
ATOM 1451  H HD21 . ASN A 1 22 ? 9.262   17.290 20.999  1.00 0.00 ? 22 ASN A HD21 3  
ATOM 1452  H HD22 . ASN A 1 22 ? 8.824   16.544 22.519  1.00 0.00 ? 22 ASN A HD22 3  
ATOM 1453  N N    . ALA A 1 23 ? 12.521  21.828 20.792  1.00 0.00 ? 23 ALA A N    3  
ATOM 1454  C CA   . ALA A 1 23 ? 13.651  22.747 20.810  1.00 0.00 ? 23 ALA A CA   3  
ATOM 1455  C C    . ALA A 1 23 ? 13.414  23.999 21.644  1.00 0.00 ? 23 ALA A C    3  
ATOM 1456  O O    . ALA A 1 23 ? 14.359  24.552 22.199  1.00 0.00 ? 23 ALA A O    3  
ATOM 1457  C CB   . ALA A 1 23 ? 14.064  23.157 19.373  1.00 0.00 ? 23 ALA A CB   3  
ATOM 1458  H H    . ALA A 1 23 ? 11.964  21.810 19.960  1.00 0.00 ? 23 ALA A H    3  
ATOM 1459  H HA   . ALA A 1 23 ? 14.490  22.238 21.269  1.00 0.00 ? 23 ALA A HA   3  
ATOM 1460  H HB1  . ALA A 1 23 ? 14.281  22.245 18.777  1.00 0.00 ? 23 ALA A HB1  3  
ATOM 1461  H HB2  . ALA A 1 23 ? 13.254  23.714 18.850  1.00 0.00 ? 23 ALA A HB2  3  
ATOM 1462  H HB3  . ALA A 1 23 ? 14.984  23.786 19.371  1.00 0.00 ? 23 ALA A HB3  3  
ATOM 1463  N N    . SER A 1 24 ? 12.133  24.455 21.769  1.00 0.00 ? 24 SER A N    3  
ATOM 1464  C CA   . SER A 1 24 ? 11.706  25.585 22.582  1.00 0.00 ? 24 SER A CA   3  
ATOM 1465  C C    . SER A 1 24 ? 11.316  25.203 23.979  1.00 0.00 ? 24 SER A C    3  
ATOM 1466  O O    . SER A 1 24 ? 11.543  25.983 24.898  1.00 0.00 ? 24 SER A O    3  
ATOM 1467  C CB   . SER A 1 24 ? 10.540  26.390 21.930  1.00 0.00 ? 24 SER A CB   3  
ATOM 1468  O OG   . SER A 1 24 ? 10.900  26.750 20.601  1.00 0.00 ? 24 SER A OG   3  
ATOM 1469  H H    . SER A 1 24 ? 11.395  24.014 21.259  1.00 0.00 ? 24 SER A H    3  
ATOM 1470  H HA   . SER A 1 24 ? 12.564  26.217 22.746  1.00 0.00 ? 24 SER A HA   3  
ATOM 1471  H HB2  . SER A 1 24 ? 9.607   25.785 21.877  1.00 0.00 ? 24 SER A HB2  3  
ATOM 1472  H HB3  . SER A 1 24 ? 10.313  27.317 22.505  1.00 0.00 ? 24 SER A HB3  3  
ATOM 1473  H HG   . SER A 1 24 ? 10.226  27.358 20.279  1.00 0.00 ? 24 SER A HG   3  
ATOM 1474  N N    . LYS A 1 25 ? 10.780  23.965 24.166  1.00 0.00 ? 25 LYS A N    3  
ATOM 1475  C CA   . LYS A 1 25 ? 10.191  23.363 25.370  1.00 0.00 ? 25 LYS A CA   3  
ATOM 1476  C C    . LYS A 1 25 ? 11.106  23.230 26.582  1.00 0.00 ? 25 LYS A C    3  
ATOM 1477  O O    . LYS A 1 25 ? 10.672  22.899 27.680  1.00 0.00 ? 25 LYS A O    3  
ATOM 1478  C CB   . LYS A 1 25 ? 9.680   21.934 25.027  1.00 0.00 ? 25 LYS A CB   3  
ATOM 1479  C CG   . LYS A 1 25 ? 8.384   21.894 24.195  1.00 0.00 ? 25 LYS A CG   3  
ATOM 1480  C CD   . LYS A 1 25 ? 7.105   22.231 24.974  1.00 0.00 ? 25 LYS A CD   3  
ATOM 1481  C CE   . LYS A 1 25 ? 6.675   21.153 25.980  1.00 0.00 ? 25 LYS A CE   3  
ATOM 1482  N NZ   . LYS A 1 25 ? 5.612   21.672 26.865  1.00 0.00 ? 25 LYS A NZ   3  
ATOM 1483  H H    . LYS A 1 25 ? 10.667  23.409 23.347  1.00 0.00 ? 25 LYS A H    3  
ATOM 1484  H HA   . LYS A 1 25 ? 9.353   23.978 25.670  1.00 0.00 ? 25 LYS A HA   3  
ATOM 1485  H HB2  . LYS A 1 25 ? 10.501  21.443 24.464  1.00 0.00 ? 25 LYS A HB2  3  
ATOM 1486  H HB3  . LYS A 1 25 ? 9.489   21.309 25.922  1.00 0.00 ? 25 LYS A HB3  3  
ATOM 1487  H HG2  . LYS A 1 25 ? 8.461   22.655 23.392  1.00 0.00 ? 25 LYS A HG2  3  
ATOM 1488  H HG3  . LYS A 1 25 ? 8.269   20.897 23.716  1.00 0.00 ? 25 LYS A HG3  3  
ATOM 1489  H HD2  . LYS A 1 25 ? 7.270   23.198 25.500  1.00 0.00 ? 25 LYS A HD2  3  
ATOM 1490  H HD3  . LYS A 1 25 ? 6.283   22.380 24.238  1.00 0.00 ? 25 LYS A HD3  3  
ATOM 1491  H HE2  . LYS A 1 25 ? 6.296   20.242 25.467  1.00 0.00 ? 25 LYS A HE2  3  
ATOM 1492  H HE3  . LYS A 1 25 ? 7.517   20.871 26.648  1.00 0.00 ? 25 LYS A HE3  3  
ATOM 1493  H HZ1  . LYS A 1 25 ? 5.998   22.542 27.382  1.00 0.00 ? 25 LYS A HZ1  3  
ATOM 1494  H HZ2  . LYS A 1 25 ? 4.758   21.952 26.348  1.00 0.00 ? 25 LYS A HZ2  3  
ATOM 1495  H HZ3  . LYS A 1 25 ? 5.411   21.007 27.636  1.00 0.00 ? 25 LYS A HZ3  3  
ATOM 1496  N N    . GLU A 1 26 ? 12.409  23.510 26.383  1.00 0.00 ? 26 GLU A N    3  
ATOM 1497  C CA   . GLU A 1 26 ? 13.453  23.625 27.395  1.00 0.00 ? 26 GLU A CA   3  
ATOM 1498  C C    . GLU A 1 26 ? 13.412  24.982 28.122  1.00 0.00 ? 26 GLU A C    3  
ATOM 1499  O O    . GLU A 1 26 ? 13.051  25.119 29.293  1.00 0.00 ? 26 GLU A O    3  
ATOM 1500  C CB   . GLU A 1 26 ? 14.830  23.420 26.668  1.00 0.00 ? 26 GLU A CB   3  
ATOM 1501  C CG   . GLU A 1 26 ? 15.844  22.484 27.342  1.00 0.00 ? 26 GLU A CG   3  
ATOM 1502  C CD   . GLU A 1 26 ? 16.621  23.178 28.459  1.00 0.00 ? 26 GLU A CD   3  
ATOM 1503  O OE1  . GLU A 1 26 ? 17.169  24.278 28.173  1.00 0.00 ? 26 GLU A OE1  3  
ATOM 1504  O OE2  . GLU A 1 26 ? 16.715  22.600 29.575  1.00 0.00 ? 26 GLU A OE2  3  
ATOM 1505  H H    . GLU A 1 26 ? 12.684  23.617 25.426  1.00 0.00 ? 26 GLU A H    3  
ATOM 1506  H HA   . GLU A 1 26 ? 13.314  22.840 28.128  1.00 0.00 ? 26 GLU A HA   3  
ATOM 1507  H HB2  . GLU A 1 26 ? 14.604  22.863 25.735  1.00 0.00 ? 26 GLU A HB2  3  
ATOM 1508  H HB3  . GLU A 1 26 ? 15.353  24.345 26.335  1.00 0.00 ? 26 GLU A HB3  3  
ATOM 1509  H HG2  . GLU A 1 26 ? 15.311  21.585 27.707  1.00 0.00 ? 26 GLU A HG2  3  
ATOM 1510  H HG3  . GLU A 1 26 ? 16.578  22.190 26.561  1.00 0.00 ? 26 GLU A HG3  3  
ATOM 1511  N N    . ALA A 1 27 ? 13.782  26.045 27.363  1.00 0.00 ? 27 ALA A N    3  
ATOM 1512  C CA   . ALA A 1 27 ? 14.078  27.387 27.830  1.00 0.00 ? 27 ALA A CA   3  
ATOM 1513  C C    . ALA A 1 27 ? 12.861  28.277 27.853  1.00 0.00 ? 27 ALA A C    3  
ATOM 1514  O O    . ALA A 1 27 ? 12.761  29.187 28.678  1.00 0.00 ? 27 ALA A O    3  
ATOM 1515  C CB   . ALA A 1 27 ? 15.172  28.045 26.952  1.00 0.00 ? 27 ALA A CB   3  
ATOM 1516  H H    . ALA A 1 27 ? 14.012  25.874 26.412  1.00 0.00 ? 27 ALA A H    3  
ATOM 1517  H HA   . ALA A 1 27 ? 14.457  27.332 28.843  1.00 0.00 ? 27 ALA A HA   3  
ATOM 1518  H HB1  . ALA A 1 27 ? 16.085  27.411 26.979  1.00 0.00 ? 27 ALA A HB1  3  
ATOM 1519  H HB2  . ALA A 1 27 ? 14.863  28.141 25.885  1.00 0.00 ? 27 ALA A HB2  3  
ATOM 1520  H HB3  . ALA A 1 27 ? 15.460  29.053 27.330  1.00 0.00 ? 27 ALA A HB3  3  
ATOM 1521  N N    . GLU A 1 28 ? 11.857  28.000 26.978  1.00 0.00 ? 28 GLU A N    3  
ATOM 1522  C CA   . GLU A 1 28 ? 10.639  28.792 26.829  1.00 0.00 ? 28 GLU A CA   3  
ATOM 1523  C C    . GLU A 1 28 ? 9.574   28.274 27.766  1.00 0.00 ? 28 GLU A C    3  
ATOM 1524  O O    . GLU A 1 28 ? 8.613   28.968 28.077  1.00 0.00 ? 28 GLU A O    3  
ATOM 1525  C CB   . GLU A 1 28 ? 10.149  28.812 25.358  1.00 0.00 ? 28 GLU A CB   3  
ATOM 1526  C CG   . GLU A 1 28 ? 8.930   29.713 25.018  1.00 0.00 ? 28 GLU A CG   3  
ATOM 1527  C CD   . GLU A 1 28 ? 7.721   28.834 24.665  1.00 0.00 ? 28 GLU A CD   3  
ATOM 1528  O OE1  . GLU A 1 28 ? 7.916   27.889 23.849  1.00 0.00 ? 28 GLU A OE1  3  
ATOM 1529  O OE2  . GLU A 1 28 ? 6.596   29.106 25.178  1.00 0.00 ? 28 GLU A OE2  3  
ATOM 1530  H H    . GLU A 1 28 ? 11.919  27.208 26.358  1.00 0.00 ? 28 GLU A H    3  
ATOM 1531  H HA   . GLU A 1 28 ? 10.831  29.821 27.114  1.00 0.00 ? 28 GLU A HA   3  
ATOM 1532  H HB2  . GLU A 1 28 ? 10.992  29.183 24.739  1.00 0.00 ? 28 GLU A HB2  3  
ATOM 1533  H HB3  . GLU A 1 28 ? 9.964   27.770 25.017  1.00 0.00 ? 28 GLU A HB3  3  
ATOM 1534  H HG2  . GLU A 1 28 ? 8.670   30.396 25.856  1.00 0.00 ? 28 GLU A HG2  3  
ATOM 1535  H HG3  . GLU A 1 28 ? 9.162   30.328 24.122  1.00 0.00 ? 28 GLU A HG3  3  
ATOM 1536  N N    . GLU A 1 29 ? 9.790   27.061 28.344  1.00 0.00 ? 29 GLU A N    3  
ATOM 1537  C CA   . GLU A 1 29 ? 8.939   26.494 29.381  1.00 0.00 ? 29 GLU A CA   3  
ATOM 1538  C C    . GLU A 1 29 ? 9.424   26.917 30.756  1.00 0.00 ? 29 GLU A C    3  
ATOM 1539  O O    . GLU A 1 29 ? 8.650   27.098 31.695  1.00 0.00 ? 29 GLU A O    3  
ATOM 1540  C CB   . GLU A 1 29 ? 8.872   24.961 29.238  1.00 0.00 ? 29 GLU A CB   3  
ATOM 1541  C CG   . GLU A 1 29 ? 7.694   24.303 29.985  1.00 0.00 ? 29 GLU A CG   3  
ATOM 1542  C CD   . GLU A 1 29 ? 7.021   23.318 29.042  1.00 0.00 ? 29 GLU A CD   3  
ATOM 1543  O OE1  . GLU A 1 29 ? 6.424   23.787 28.036  1.00 0.00 ? 29 GLU A OE1  3  
ATOM 1544  O OE2  . GLU A 1 29 ? 7.078   22.077 29.223  1.00 0.00 ? 29 GLU A OE2  3  
ATOM 1545  H H    . GLU A 1 29 ? 10.584  26.523 28.068  1.00 0.00 ? 29 GLU A H    3  
ATOM 1546  H HA   . GLU A 1 29 ? 7.932   26.880 29.275  1.00 0.00 ? 29 GLU A HA   3  
ATOM 1547  H HB2  . GLU A 1 29 ? 8.742   24.787 28.145  1.00 0.00 ? 29 GLU A HB2  3  
ATOM 1548  H HB3  . GLU A 1 29 ? 9.828   24.457 29.513  1.00 0.00 ? 29 GLU A HB3  3  
ATOM 1549  H HG2  . GLU A 1 29 ? 8.050   23.783 30.900  1.00 0.00 ? 29 GLU A HG2  3  
ATOM 1550  H HG3  . GLU A 1 29 ? 6.942   25.068 30.278  1.00 0.00 ? 29 GLU A HG3  3  
ATOM 1551  N N    . ALA A 1 30 ? 10.750  27.198 30.853  1.00 0.00 ? 30 ALA A N    3  
ATOM 1552  C CA   . ALA A 1 30 ? 11.425  27.722 32.032  1.00 0.00 ? 30 ALA A CA   3  
ATOM 1553  C C    . ALA A 1 30 ? 11.229  29.225 32.147  1.00 0.00 ? 30 ALA A C    3  
ATOM 1554  O O    . ALA A 1 30 ? 10.874  29.725 33.211  1.00 0.00 ? 30 ALA A O    3  
ATOM 1555  C CB   . ALA A 1 30 ? 12.931  27.379 32.028  1.00 0.00 ? 30 ALA A CB   3  
ATOM 1556  H H    . ALA A 1 30 ? 11.328  27.040 30.056  1.00 0.00 ? 30 ALA A H    3  
ATOM 1557  H HA   . ALA A 1 30 ? 10.983  27.263 32.910  1.00 0.00 ? 30 ALA A HA   3  
ATOM 1558  H HB1  . ALA A 1 30 ? 13.060  26.279 31.931  1.00 0.00 ? 30 ALA A HB1  3  
ATOM 1559  H HB2  . ALA A 1 30 ? 13.470  27.850 31.176  1.00 0.00 ? 30 ALA A HB2  3  
ATOM 1560  H HB3  . ALA A 1 30 ? 13.427  27.694 32.972  1.00 0.00 ? 30 ALA A HB3  3  
ATOM 1561  N N    . ALA A 1 31 ? 11.336  29.971 31.006  1.00 0.00 ? 31 ALA A N    3  
ATOM 1562  C CA   . ALA A 1 31 ? 11.029  31.386 30.874  1.00 0.00 ? 31 ALA A CA   3  
ATOM 1563  C C    . ALA A 1 31 ? 9.566   31.623 30.543  1.00 0.00 ? 31 ALA A C    3  
ATOM 1564  O O    . ALA A 1 31 ? 9.228   32.516 29.767  1.00 0.00 ? 31 ALA A O    3  
ATOM 1565  C CB   . ALA A 1 31 ? 11.919  32.078 29.798  1.00 0.00 ? 31 ALA A CB   3  
ATOM 1566  H H    . ALA A 1 31 ? 11.661  29.561 30.145  1.00 0.00 ? 31 ALA A H    3  
ATOM 1567  H HA   . ALA A 1 31 ? 11.224  31.876 31.813  1.00 0.00 ? 31 ALA A HA   3  
ATOM 1568  H HB1  . ALA A 1 31 ? 12.989  31.948 30.066  1.00 0.00 ? 31 ALA A HB1  3  
ATOM 1569  H HB2  . ALA A 1 31 ? 11.767  31.635 28.788  1.00 0.00 ? 31 ALA A HB2  3  
ATOM 1570  H HB3  . ALA A 1 31 ? 11.728  33.173 29.728  1.00 0.00 ? 31 ALA A HB3  3  
ATOM 1571  N N    . LYS A 1 32 ? 8.666   30.844 31.194  1.00 0.00 ? 32 LYS A N    3  
ATOM 1572  C CA   . LYS A 1 32 ? 7.243   31.028 31.206  1.00 0.00 ? 32 LYS A CA   3  
ATOM 1573  C C    . LYS A 1 32 ? 6.847   30.841 32.626  1.00 0.00 ? 32 LYS A C    3  
ATOM 1574  O O    . LYS A 1 32 ? 6.830   31.809 33.391  1.00 0.00 ? 32 LYS A O    3  
ATOM 1575  C CB   . LYS A 1 32 ? 6.448   30.096 30.252  1.00 0.00 ? 32 LYS A CB   3  
ATOM 1576  C CG   . LYS A 1 32 ? 4.907   30.287 30.222  1.00 0.00 ? 32 LYS A CG   3  
ATOM 1577  C CD   . LYS A 1 32 ? 4.434   31.672 29.726  1.00 0.00 ? 32 LYS A CD   3  
ATOM 1578  C CE   . LYS A 1 32 ? 3.102   31.667 28.950  1.00 0.00 ? 32 LYS A CE   3  
ATOM 1579  N NZ   . LYS A 1 32 ? 3.211   30.856 27.695  1.00 0.00 ? 32 LYS A NZ   3  
ATOM 1580  H H    . LYS A 1 32 ? 9.009   30.108 31.776  1.00 0.00 ? 32 LYS A H    3  
ATOM 1581  H HA   . LYS A 1 32 ? 7.018   32.050 30.988  1.00 0.00 ? 32 LYS A HA   3  
ATOM 1582  H HB2  . LYS A 1 32 ? 6.821   30.291 29.222  1.00 0.00 ? 32 LYS A HB2  3  
ATOM 1583  H HB3  . LYS A 1 32 ? 6.676   29.025 30.459  1.00 0.00 ? 32 LYS A HB3  3  
ATOM 1584  H HG2  . LYS A 1 32 ? 4.546   29.490 29.539  1.00 0.00 ? 32 LYS A HG2  3  
ATOM 1585  H HG3  . LYS A 1 32 ? 4.419   30.095 31.206  1.00 0.00 ? 32 LYS A HG3  3  
ATOM 1586  H HD2  . LYS A 1 32 ? 4.318   32.349 30.608  1.00 0.00 ? 32 LYS A HD2  3  
ATOM 1587  H HD3  . LYS A 1 32 ? 5.225   32.103 29.074  1.00 0.00 ? 32 LYS A HD3  3  
ATOM 1588  H HE2  . LYS A 1 32 ? 2.271   31.257 29.568  1.00 0.00 ? 32 LYS A HE2  3  
ATOM 1589  H HE3  . LYS A 1 32 ? 2.846   32.710 28.663  1.00 0.00 ? 32 LYS A HE3  3  
ATOM 1590  H HZ1  . LYS A 1 32 ? 4.174   30.908 27.299  1.00 0.00 ? 32 LYS A HZ1  3  
ATOM 1591  H HZ2  . LYS A 1 32 ? 3.006   29.856 27.897  1.00 0.00 ? 32 LYS A HZ2  3  
ATOM 1592  H HZ3  . LYS A 1 32 ? 2.536   31.204 26.986  1.00 0.00 ? 32 LYS A HZ3  3  
ATOM 1593  N N    . GLU A 1 33 ? 6.562   29.577 33.055  1.00 0.00 ? 33 GLU A N    3  
ATOM 1594  C CA   . GLU A 1 33 ? 5.758   29.319 34.244  1.00 0.00 ? 33 GLU A CA   3  
ATOM 1595  C C    . GLU A 1 33 ? 6.577   29.457 35.514  1.00 0.00 ? 33 GLU A C    3  
ATOM 1596  O O    . GLU A 1 33 ? 6.065   29.848 36.549  1.00 0.00 ? 33 GLU A O    3  
ATOM 1597  C CB   . GLU A 1 33 ? 5.033   27.940 34.186  1.00 0.00 ? 33 GLU A CB   3  
ATOM 1598  C CG   . GLU A 1 33 ? 3.788   27.845 35.103  1.00 0.00 ? 33 GLU A CG   3  
ATOM 1599  C CD   . GLU A 1 33 ? 3.382   26.385 35.321  1.00 0.00 ? 33 GLU A CD   3  
ATOM 1600  O OE1  . GLU A 1 33 ? 4.354   25.612 35.527  1.00 0.00 ? 33 GLU A OE1  3  
ATOM 1601  O OE2  . GLU A 1 33 ? 2.179   26.007 35.306  1.00 0.00 ? 33 GLU A OE2  3  
ATOM 1602  H H    . GLU A 1 33 ? 6.740   28.770 32.490  1.00 0.00 ? 33 GLU A H    3  
ATOM 1603  H HA   . GLU A 1 33 ? 4.972   30.063 34.288  1.00 0.00 ? 33 GLU A HA   3  
ATOM 1604  H HB2  . GLU A 1 33 ? 4.642   27.774 33.159  1.00 0.00 ? 33 GLU A HB2  3  
ATOM 1605  H HB3  . GLU A 1 33 ? 5.752   27.110 34.387  1.00 0.00 ? 33 GLU A HB3  3  
ATOM 1606  H HG2  . GLU A 1 33 ? 4.058   28.246 36.101  1.00 0.00 ? 33 GLU A HG2  3  
ATOM 1607  H HG3  . GLU A 1 33 ? 2.950   28.439 34.682  1.00 0.00 ? 33 GLU A HG3  3  
ATOM 1608  N N    . ALA A 1 34 ? 7.913   29.243 35.419  1.00 0.00 ? 34 ALA A N    3  
ATOM 1609  C CA   . ALA A 1 34 ? 8.863   29.421 36.510  1.00 0.00 ? 34 ALA A CA   3  
ATOM 1610  C C    . ALA A 1 34 ? 9.460   30.821 36.551  1.00 0.00 ? 34 ALA A C    3  
ATOM 1611  O O    . ALA A 1 34 ? 10.463  31.052 37.227  1.00 0.00 ? 34 ALA A O    3  
ATOM 1612  C CB   . ALA A 1 34 ? 9.988   28.350 36.457  1.00 0.00 ? 34 ALA A CB   3  
ATOM 1613  H H    . ALA A 1 34 ? 8.295   29.078 34.508  1.00 0.00 ? 34 ALA A H    3  
ATOM 1614  H HA   . ALA A 1 34 ? 8.328   29.298 37.453  1.00 0.00 ? 34 ALA A HA   3  
ATOM 1615  H HB1  . ALA A 1 34 ? 9.529   27.338 36.453  1.00 0.00 ? 34 ALA A HB1  3  
ATOM 1616  H HB2  . ALA A 1 34 ? 10.617  28.443 35.541  1.00 0.00 ? 34 ALA A HB2  3  
ATOM 1617  H HB3  . ALA A 1 34 ? 10.650  28.411 37.349  1.00 0.00 ? 34 ALA A HB3  3  
ATOM 1618  N N    . VAL A 1 35 ? 8.847   31.785 35.812  1.00 0.00 ? 35 VAL A N    3  
ATOM 1619  C CA   . VAL A 1 35 ? 9.225   33.184 35.758  1.00 0.00 ? 35 VAL A CA   3  
ATOM 1620  C C    . VAL A 1 35 ? 8.025   34.006 36.160  1.00 0.00 ? 35 VAL A C    3  
ATOM 1621  O O    . VAL A 1 35 ? 8.068   34.689 37.177  1.00 0.00 ? 35 VAL A O    3  
ATOM 1622  C CB   . VAL A 1 35 ? 9.779   33.618 34.391  1.00 0.00 ? 35 VAL A CB   3  
ATOM 1623  C CG1  . VAL A 1 35 ? 9.902   35.159 34.215  1.00 0.00 ? 35 VAL A CG1  3  
ATOM 1624  C CG2  . VAL A 1 35 ? 11.179  32.986 34.260  1.00 0.00 ? 35 VAL A CG2  3  
ATOM 1625  H H    . VAL A 1 35 ? 8.048   31.535 35.265  1.00 0.00 ? 35 VAL A H    3  
ATOM 1626  H HA   . VAL A 1 35 ? 9.983   33.393 36.505  1.00 0.00 ? 35 VAL A HA   3  
ATOM 1627  H HB   . VAL A 1 35 ? 9.131   33.225 33.574  1.00 0.00 ? 35 VAL A HB   3  
ATOM 1628  H HG11 . VAL A 1 35 ? 10.476  35.599 35.058  1.00 0.00 ? 35 VAL A HG11 3  
ATOM 1629  H HG12 . VAL A 1 35 ? 10.441  35.393 33.272  1.00 0.00 ? 35 VAL A HG12 3  
ATOM 1630  H HG13 . VAL A 1 35 ? 8.918   35.670 34.159  1.00 0.00 ? 35 VAL A HG13 3  
ATOM 1631  H HG21 . VAL A 1 35 ? 11.825  33.284 35.112  1.00 0.00 ? 35 VAL A HG21 3  
ATOM 1632  H HG22 . VAL A 1 35 ? 11.122  31.879 34.250  1.00 0.00 ? 35 VAL A HG22 3  
ATOM 1633  H HG23 . VAL A 1 35 ? 11.672  33.326 33.325  1.00 0.00 ? 35 VAL A HG23 3  
ATOM 1634  N N    . ASN A 1 36 ? 6.944   34.039 35.339  1.00 0.00 ? 36 ASN A N    3  
ATOM 1635  C CA   . ASN A 1 36 ? 5.972   35.139 35.362  1.00 0.00 ? 36 ASN A CA   3  
ATOM 1636  C C    . ASN A 1 36 ? 4.692   34.738 36.057  1.00 0.00 ? 36 ASN A C    3  
ATOM 1637  O O    . ASN A 1 36 ? 4.041   35.568 36.708  1.00 0.00 ? 36 ASN A O    3  
ATOM 1638  C CB   . ASN A 1 36 ? 5.744   35.766 33.947  1.00 0.00 ? 36 ASN A CB   3  
ATOM 1639  C CG   . ASN A 1 36 ? 5.553   34.676 32.904  1.00 0.00 ? 36 ASN A CG   3  
ATOM 1640  O OD1  . ASN A 1 36 ? 4.566   33.960 32.991  1.00 0.00 ? 36 ASN A OD1  3  
ATOM 1641  N ND2  . ASN A 1 36 ? 6.467   34.474 31.931  1.00 0.00 ? 36 ASN A ND2  3  
ATOM 1642  H H    . ASN A 1 36 ? 6.875   33.395 34.569  1.00 0.00 ? 36 ASN A H    3  
ATOM 1643  H HA   . ASN A 1 36 ? 6.341   35.959 35.957  1.00 0.00 ? 36 ASN A HA   3  
ATOM 1644  H HB2  . ASN A 1 36 ? 4.866   36.449 33.918  1.00 0.00 ? 36 ASN A HB2  3  
ATOM 1645  H HB3  . ASN A 1 36 ? 6.639   36.368 33.689  1.00 0.00 ? 36 ASN A HB3  3  
ATOM 1646  H HD21 . ASN A 1 36 ? 7.308   35.010 31.882  1.00 0.00 ? 36 ASN A HD21 3  
ATOM 1647  H HD22 . ASN A 1 36 ? 6.348   33.636 31.409  1.00 0.00 ? 36 ASN A HD22 3  
ATOM 1648  N N    . LEU A 1 37 ? 4.323   33.432 35.907  1.00 0.00 ? 37 LEU A N    3  
ATOM 1649  C CA   . LEU A 1 37 ? 3.278   32.703 36.615  1.00 0.00 ? 37 LEU A CA   3  
ATOM 1650  C C    . LEU A 1 37 ? 1.901   33.046 36.054  1.00 0.00 ? 37 LEU A C    3  
ATOM 1651  O O    . LEU A 1 37 ? 0.886   33.023 36.745  1.00 0.00 ? 37 LEU A O    3  
ATOM 1652  C CB   . LEU A 1 37 ? 3.381   32.832 38.178  1.00 0.00 ? 37 LEU A CB   3  
ATOM 1653  C CG   . LEU A 1 37 ? 3.145   31.545 39.013  1.00 0.00 ? 37 LEU A CG   3  
ATOM 1654  C CD1  . LEU A 1 37 ? 1.679   31.075 39.059  1.00 0.00 ? 37 LEU A CD1  3  
ATOM 1655  C CD2  . LEU A 1 37 ? 4.077   30.388 38.648  1.00 0.00 ? 37 LEU A CD2  3  
ATOM 1656  H H    . LEU A 1 37 ? 4.834   32.853 35.269  1.00 0.00 ? 37 LEU A H    3  
ATOM 1657  H HA   . LEU A 1 37 ? 3.461   31.672 36.357  1.00 0.00 ? 37 LEU A HA   3  
ATOM 1658  H HB2  . LEU A 1 37 ? 4.427   33.123 38.416  1.00 0.00 ? 37 LEU A HB2  3  
ATOM 1659  H HB3  . LEU A 1 37 ? 2.737   33.656 38.560  1.00 0.00 ? 37 LEU A HB3  3  
ATOM 1660  H HG   . LEU A 1 37 ? 3.461   31.806 40.042  1.00 0.00 ? 37 LEU A HG   3  
ATOM 1661  H HD11 . LEU A 1 37 ? 1.004   31.927 39.278  1.00 0.00 ? 37 LEU A HD11 3  
ATOM 1662  H HD12 . LEU A 1 37 ? 1.386   30.650 38.073  1.00 0.00 ? 37 LEU A HD12 3  
ATOM 1663  H HD13 . LEU A 1 37 ? 1.546   30.287 39.831  1.00 0.00 ? 37 LEU A HD13 3  
ATOM 1664  H HD21 . LEU A 1 37 ? 5.134   30.733 38.640  1.00 0.00 ? 37 LEU A HD21 3  
ATOM 1665  H HD22 . LEU A 1 37 ? 3.989   29.557 39.382  1.00 0.00 ? 37 LEU A HD22 3  
ATOM 1666  H HD23 . LEU A 1 37 ? 3.835   29.986 37.640  1.00 0.00 ? 37 LEU A HD23 3  
ATOM 1667  N N    . LYS A 1 38 ? 1.900   33.472 34.772  1.00 0.00 ? 38 LYS A N    3  
ATOM 1668  C CA   . LYS A 1 38 ? 0.788   34.017 34.037  1.00 0.00 ? 38 LYS A CA   3  
ATOM 1669  C C    . LYS A 1 38 ? 0.890   33.390 32.630  1.00 0.00 ? 38 LYS A C    3  
ATOM 1670  O O    . LYS A 1 38 ? -0.097  33.514 31.853  1.00 0.00 ? 38 LYS A O    3  
ATOM 1671  C CB   . LYS A 1 38 ? 0.928   35.553 33.868  1.00 0.00 ? 38 LYS A CB   3  
ATOM 1672  C CG   . LYS A 1 38 ? 0.791   36.349 35.180  1.00 0.00 ? 38 LYS A CG   3  
ATOM 1673  C CD   . LYS A 1 38 ? 1.653   37.620 35.225  1.00 0.00 ? 38 LYS A CD   3  
ATOM 1674  C CE   . LYS A 1 38 ? 1.740   38.285 36.612  1.00 0.00 ? 38 LYS A CE   3  
ATOM 1675  N NZ   . LYS A 1 38 ? 2.181   37.330 37.671  1.00 0.00 ? 38 LYS A NZ   3  
ATOM 1676  O OXT  . LYS A 1 38 ? 1.976   32.842 32.298  1.00 0.00 ? 38 LYS A OXT  3  
ATOM 1677  H H    . LYS A 1 38 ? 2.728   33.437 34.203  1.00 0.00 ? 38 LYS A H    3  
ATOM 1678  H HA   . LYS A 1 38 ? -0.159  33.740 34.483  1.00 0.00 ? 38 LYS A HA   3  
ATOM 1679  H HB2  . LYS A 1 38 ? 1.938   35.734 33.435  1.00 0.00 ? 38 LYS A HB2  3  
ATOM 1680  H HB3  . LYS A 1 38 ? 0.173   35.919 33.136  1.00 0.00 ? 38 LYS A HB3  3  
ATOM 1681  H HG2  . LYS A 1 38 ? -0.280  36.581 35.355  1.00 0.00 ? 38 LYS A HG2  3  
ATOM 1682  H HG3  . LYS A 1 38 ? 1.119   35.684 35.999  1.00 0.00 ? 38 LYS A HG3  3  
ATOM 1683  H HD2  . LYS A 1 38 ? 2.682   37.349 34.902  1.00 0.00 ? 38 LYS A HD2  3  
ATOM 1684  H HD3  . LYS A 1 38 ? 1.251   38.355 34.493  1.00 0.00 ? 38 LYS A HD3  3  
ATOM 1685  H HE2  . LYS A 1 38 ? 2.469   39.121 36.573  1.00 0.00 ? 38 LYS A HE2  3  
ATOM 1686  H HE3  . LYS A 1 38 ? 0.745   38.684 36.909  1.00 0.00 ? 38 LYS A HE3  3  
ATOM 1687  H HZ1  . LYS A 1 38 ? 2.931   36.682 37.293  1.00 0.00 ? 38 LYS A HZ1  3  
ATOM 1688  H HZ2  . LYS A 1 38 ? 2.550   37.842 38.498  1.00 0.00 ? 38 LYS A HZ2  3  
ATOM 1689  H HZ3  . LYS A 1 38 ? 1.361   36.756 37.954  1.00 0.00 ? 38 LYS A HZ3  3  
ATOM 1690  N N    . GLU A 1 1  ? 1.296   3.737  20.815  1.00 0.00 ? 1  GLU A N    4  
ATOM 1691  C CA   . GLU A 1 1  ? -0.102  3.263  21.035  1.00 0.00 ? 1  GLU A CA   4  
ATOM 1692  C C    . GLU A 1 1  ? -0.623  3.937  22.273  1.00 0.00 ? 1  GLU A C    4  
ATOM 1693  O O    . GLU A 1 1  ? -1.180  5.025  22.159  1.00 0.00 ? 1  GLU A O    4  
ATOM 1694  C CB   . GLU A 1 1  ? -0.164  1.696  21.061  1.00 0.00 ? 1  GLU A CB   4  
ATOM 1695  C CG   . GLU A 1 1  ? 0.018   1.081  19.649  1.00 0.00 ? 1  GLU A CG   4  
ATOM 1696  C CD   . GLU A 1 1  ? 0.281   -0.445 19.656  1.00 0.00 ? 1  GLU A CD   4  
ATOM 1697  O OE1  . GLU A 1 1  ? 1.354   -0.908 20.134  1.00 0.00 ? 1  GLU A OE1  4  
ATOM 1698  O OE2  . GLU A 1 1  ? -0.584  -1.172 19.108  1.00 0.00 ? 1  GLU A OE2  4  
ATOM 1699  H H1   . GLU A 1 1  ? 1.311   4.779  20.744  1.00 0.00 ? 1  GLU A H1   4  
ATOM 1700  H H2   . GLU A 1 1  ? 1.910   3.474  21.622  1.00 0.00 ? 1  GLU A H2   4  
ATOM 1701  H H3   . GLU A 1 1  ? 1.685   3.343  19.944  1.00 0.00 ? 1  GLU A H3   4  
ATOM 1702  H HA   . GLU A 1 1  ? -0.698  3.631  20.207  1.00 0.00 ? 1  GLU A HA   4  
ATOM 1703  H HB2  . GLU A 1 1  ? 0.604   1.272  21.744  1.00 0.00 ? 1  GLU A HB2  4  
ATOM 1704  H HB3  . GLU A 1 1  ? -1.161  1.349  21.422  1.00 0.00 ? 1  GLU A HB3  4  
ATOM 1705  H HG2  . GLU A 1 1  ? -0.916  1.269  19.075  1.00 0.00 ? 1  GLU A HG2  4  
ATOM 1706  H HG3  . GLU A 1 1  ? 0.849   1.578  19.108  1.00 0.00 ? 1  GLU A HG3  4  
ATOM 1707  N N    . ALA A 1 2  ? -0.380  3.348  23.478  1.00 0.00 ? 2  ALA A N    4  
ATOM 1708  C CA   . ALA A 1 2  ? -0.700  3.936  24.777  1.00 0.00 ? 2  ALA A CA   4  
ATOM 1709  C C    . ALA A 1 2  ? 0.492   4.682  25.357  1.00 0.00 ? 2  ALA A C    4  
ATOM 1710  O O    . ALA A 1 2  ? 0.348   5.497  26.262  1.00 0.00 ? 2  ALA A O    4  
ATOM 1711  C CB   . ALA A 1 2  ? -1.221  2.890  25.796  1.00 0.00 ? 2  ALA A CB   4  
ATOM 1712  H H    . ALA A 1 2  ? 0.021   2.439  23.537  1.00 0.00 ? 2  ALA A H    4  
ATOM 1713  H HA   . ALA A 1 2  ? -1.495  4.662  24.662  1.00 0.00 ? 2  ALA A HA   4  
ATOM 1714  H HB1  . ALA A 1 2  ? -2.124  2.395  25.373  1.00 0.00 ? 2  ALA A HB1  4  
ATOM 1715  H HB2  . ALA A 1 2  ? -0.473  2.098  26.017  1.00 0.00 ? 2  ALA A HB2  4  
ATOM 1716  H HB3  . ALA A 1 2  ? -1.527  3.369  26.757  1.00 0.00 ? 2  ALA A HB3  4  
ATOM 1717  N N    . TYR A 1 3  ? 1.695   4.455  24.783  1.00 0.00 ? 3  TYR A N    4  
ATOM 1718  C CA   . TYR A 1 3  ? 2.834   5.333  24.894  1.00 0.00 ? 3  TYR A CA   4  
ATOM 1719  C C    . TYR A 1 3  ? 3.482   5.022  23.567  1.00 0.00 ? 3  TYR A C    4  
ATOM 1720  O O    . TYR A 1 3  ? 3.144   3.978  22.994  1.00 0.00 ? 3  TYR A O    4  
ATOM 1721  C CB   . TYR A 1 3  ? 3.753   5.134  26.157  1.00 0.00 ? 3  TYR A CB   4  
ATOM 1722  C CG   . TYR A 1 3  ? 4.432   3.788  26.239  1.00 0.00 ? 3  TYR A CG   4  
ATOM 1723  C CD1  . TYR A 1 3  ? 3.694   2.628  26.530  1.00 0.00 ? 3  TYR A CD1  4  
ATOM 1724  C CD2  . TYR A 1 3  ? 5.801   3.670  25.935  1.00 0.00 ? 3  TYR A CD2  4  
ATOM 1725  C CE1  . TYR A 1 3  ? 4.302   1.368  26.483  1.00 0.00 ? 3  TYR A CE1  4  
ATOM 1726  C CE2  . TYR A 1 3  ? 6.418   2.416  25.886  1.00 0.00 ? 3  TYR A CE2  4  
ATOM 1727  C CZ   . TYR A 1 3  ? 5.658   1.265  26.145  1.00 0.00 ? 3  TYR A CZ   4  
ATOM 1728  O OH   . TYR A 1 3  ? 6.247   -0.006 26.041  1.00 0.00 ? 3  TYR A OH   4  
ATOM 1729  H H    . TYR A 1 3  ? 1.849   3.757  24.083  1.00 0.00 ? 3  TYR A H    4  
ATOM 1730  H HA   . TYR A 1 3  ? 2.495   6.359  24.863  1.00 0.00 ? 3  TYR A HA   4  
ATOM 1731  H HB2  . TYR A 1 3  ? 4.541   5.914  26.186  1.00 0.00 ? 3  TYR A HB2  4  
ATOM 1732  H HB3  . TYR A 1 3  ? 3.147   5.253  27.080  1.00 0.00 ? 3  TYR A HB3  4  
ATOM 1733  H HD1  . TYR A 1 3  ? 2.640   2.695  26.756  1.00 0.00 ? 3  TYR A HD1  4  
ATOM 1734  H HD2  . TYR A 1 3  ? 6.386   4.548  25.714  1.00 0.00 ? 3  TYR A HD2  4  
ATOM 1735  H HE1  . TYR A 1 3  ? 3.719   0.482  26.687  1.00 0.00 ? 3  TYR A HE1  4  
ATOM 1736  H HE2  . TYR A 1 3  ? 7.463   2.358  25.621  1.00 0.00 ? 3  TYR A HE2  4  
ATOM 1737  H HH   . TYR A 1 3  ? 7.201   0.109  26.060  1.00 0.00 ? 3  TYR A HH   4  
ATOM 1738  N N    . LYS A 1 4  ? 4.368   5.924  23.047  1.00 0.00 ? 4  LYS A N    4  
ATOM 1739  C CA   . LYS A 1 4  ? 5.263   5.852  21.879  1.00 0.00 ? 4  LYS A CA   4  
ATOM 1740  C C    . LYS A 1 4  ? 4.739   5.126  20.634  1.00 0.00 ? 4  LYS A C    4  
ATOM 1741  O O    . LYS A 1 4  ? 3.580   5.309  20.267  1.00 0.00 ? 4  LYS A O    4  
ATOM 1742  C CB   . LYS A 1 4  ? 6.706   5.412  22.289  1.00 0.00 ? 4  LYS A CB   4  
ATOM 1743  C CG   . LYS A 1 4  ? 7.436   6.419  23.213  1.00 0.00 ? 4  LYS A CG   4  
ATOM 1744  C CD   . LYS A 1 4  ? 8.326   7.472  22.503  1.00 0.00 ? 4  LYS A CD   4  
ATOM 1745  C CE   . LYS A 1 4  ? 7.592   8.648  21.805  1.00 0.00 ? 4  LYS A CE   4  
ATOM 1746  N NZ   . LYS A 1 4  ? 8.529   9.684  21.256  1.00 0.00 ? 4  LYS A NZ   4  
ATOM 1747  H H    . LYS A 1 4  ? 4.478   6.784  23.534  1.00 0.00 ? 4  LYS A H    4  
ATOM 1748  H HA   . LYS A 1 4  ? 5.353   6.876  21.555  1.00 0.00 ? 4  LYS A HA   4  
ATOM 1749  H HB2  . LYS A 1 4  ? 6.636   4.440  22.834  1.00 0.00 ? 4  LYS A HB2  4  
ATOM 1750  H HB3  . LYS A 1 4  ? 7.405   5.282  21.434  1.00 0.00 ? 4  LYS A HB3  4  
ATOM 1751  H HG2  . LYS A 1 4  ? 6.735   6.912  23.922  1.00 0.00 ? 4  LYS A HG2  4  
ATOM 1752  H HG3  . LYS A 1 4  ? 8.139   5.818  23.830  1.00 0.00 ? 4  LYS A HG3  4  
ATOM 1753  H HD2  . LYS A 1 4  ? 8.985   7.884  23.298  1.00 0.00 ? 4  LYS A HD2  4  
ATOM 1754  H HD3  . LYS A 1 4  ? 8.978   6.937  21.778  1.00 0.00 ? 4  LYS A HD3  4  
ATOM 1755  H HE2  . LYS A 1 4  ? 6.978   8.280  20.957  1.00 0.00 ? 4  LYS A HE2  4  
ATOM 1756  H HE3  . LYS A 1 4  ? 6.929   9.164  22.530  1.00 0.00 ? 4  LYS A HE3  4  
ATOM 1757  H HZ1  . LYS A 1 4  ? 9.196   9.988  21.995  1.00 0.00 ? 4  LYS A HZ1  4  
ATOM 1758  H HZ2  . LYS A 1 4  ? 9.070   9.323  20.443  1.00 0.00 ? 4  LYS A HZ2  4  
ATOM 1759  H HZ3  . LYS A 1 4  ? 8.001   10.524 20.927  1.00 0.00 ? 4  LYS A HZ3  4  
ATOM 1760  N N    . LYS A 1 5  ? 5.574   4.259  20.001  1.00 0.00 ? 5  LYS A N    4  
ATOM 1761  C CA   . LYS A 1 5  ? 5.317   3.427  18.826  1.00 0.00 ? 5  LYS A CA   4  
ATOM 1762  C C    . LYS A 1 5  ? 4.959   4.136  17.508  1.00 0.00 ? 5  LYS A C    4  
ATOM 1763  O O    . LYS A 1 5  ? 3.895   4.730  17.334  1.00 0.00 ? 5  LYS A O    4  
ATOM 1764  C CB   . LYS A 1 5  ? 4.410   2.186  19.088  1.00 0.00 ? 5  LYS A CB   4  
ATOM 1765  C CG   . LYS A 1 5  ? 4.972   1.269  20.208  1.00 0.00 ? 5  LYS A CG   4  
ATOM 1766  C CD   . LYS A 1 5  ? 4.311   -0.107 20.308  1.00 0.00 ? 5  LYS A CD   4  
ATOM 1767  C CE   . LYS A 1 5  ? 4.539   -1.057 19.113  1.00 0.00 ? 5  LYS A CE   4  
ATOM 1768  N NZ   . LYS A 1 5  ? 3.640   -2.243 19.191  1.00 0.00 ? 5  LYS A NZ   4  
ATOM 1769  H H    . LYS A 1 5  ? 6.492   4.140  20.373  1.00 0.00 ? 5  LYS A H    4  
ATOM 1770  H HA   . LYS A 1 5  ? 6.281   2.984  18.640  1.00 0.00 ? 5  LYS A HA   4  
ATOM 1771  H HB2  . LYS A 1 5  ? 3.386   2.515  19.350  1.00 0.00 ? 5  LYS A HB2  4  
ATOM 1772  H HB3  . LYS A 1 5  ? 4.336   1.580  18.159  1.00 0.00 ? 5  LYS A HB3  4  
ATOM 1773  H HG2  . LYS A 1 5  ? 6.055   1.091  20.061  1.00 0.00 ? 5  LYS A HG2  4  
ATOM 1774  H HG3  . LYS A 1 5  ? 4.826   1.775  21.189  1.00 0.00 ? 5  LYS A HG3  4  
ATOM 1775  H HD2  . LYS A 1 5  ? 4.616   -0.627 21.242  1.00 0.00 ? 5  LYS A HD2  4  
ATOM 1776  H HD3  . LYS A 1 5  ? 3.243   0.148  20.414  1.00 0.00 ? 5  LYS A HD3  4  
ATOM 1777  H HE2  . LYS A 1 5  ? 4.315   -0.555 18.149  1.00 0.00 ? 5  LYS A HE2  4  
ATOM 1778  H HE3  . LYS A 1 5  ? 5.593   -1.403 19.103  1.00 0.00 ? 5  LYS A HE3  4  
ATOM 1779  H HZ1  . LYS A 1 5  ? 2.676   -1.938 19.532  1.00 0.00 ? 5  LYS A HZ1  4  
ATOM 1780  H HZ2  . LYS A 1 5  ? 3.572   -2.655 18.238  1.00 0.00 ? 5  LYS A HZ2  4  
ATOM 1781  H HZ3  . LYS A 1 5  ? 4.035   -2.953 19.840  1.00 0.00 ? 5  LYS A HZ3  4  
ATOM 1782  N N    . ALA A 1 6  ? 5.861   4.005  16.497  1.00 0.00 ? 6  ALA A N    4  
ATOM 1783  C CA   . ALA A 1 6  ? 5.676   4.487  15.147  1.00 0.00 ? 6  ALA A CA   4  
ATOM 1784  C C    . ALA A 1 6  ? 5.031   3.380  14.341  1.00 0.00 ? 6  ALA A C    4  
ATOM 1785  O O    . ALA A 1 6  ? 5.447   2.228  14.402  1.00 0.00 ? 6  ALA A O    4  
ATOM 1786  C CB   . ALA A 1 6  ? 7.004   4.943  14.491  1.00 0.00 ? 6  ALA A CB   4  
ATOM 1787  H H    . ALA A 1 6  ? 6.708   3.505  16.614  1.00 0.00 ? 6  ALA A H    4  
ATOM 1788  H HA   . ALA A 1 6  ? 5.028   5.343  15.159  1.00 0.00 ? 6  ALA A HA   4  
ATOM 1789  H HB1  . ALA A 1 6  ? 7.458   5.763  15.090  1.00 0.00 ? 6  ALA A HB1  4  
ATOM 1790  H HB2  . ALA A 1 6  ? 7.748   4.122  14.416  1.00 0.00 ? 6  ALA A HB2  4  
ATOM 1791  H HB3  . ALA A 1 6  ? 6.826   5.353  13.470  1.00 0.00 ? 6  ALA A HB3  4  
ATOM 1792  N N    . LYS A 1 7  ? 3.953   3.721  13.583  1.00 0.00 ? 7  LYS A N    4  
ATOM 1793  C CA   . LYS A 1 7  ? 3.244   2.805  12.704  1.00 0.00 ? 7  LYS A CA   4  
ATOM 1794  C C    . LYS A 1 7  ? 3.720   3.093  11.307  1.00 0.00 ? 7  LYS A C    4  
ATOM 1795  O O    . LYS A 1 7  ? 4.622   3.898  11.115  1.00 0.00 ? 7  LYS A O    4  
ATOM 1796  C CB   . LYS A 1 7  ? 1.691   2.956  12.795  1.00 0.00 ? 7  LYS A CB   4  
ATOM 1797  C CG   . LYS A 1 7  ? 1.190   2.751  14.226  1.00 0.00 ? 7  LYS A CG   4  
ATOM 1798  C CD   . LYS A 1 7  ? -0.297  2.412  14.338  1.00 0.00 ? 7  LYS A CD   4  
ATOM 1799  C CE   . LYS A 1 7  ? -0.761  2.432  15.806  1.00 0.00 ? 7  LYS A CE   4  
ATOM 1800  N NZ   . LYS A 1 7  ? -2.060  1.737  16.018  1.00 0.00 ? 7  LYS A NZ   4  
ATOM 1801  H H    . LYS A 1 7  ? 3.708   4.680  13.486  1.00 0.00 ? 7  LYS A H    4  
ATOM 1802  H HA   . LYS A 1 7  ? 3.500   1.779  12.940  1.00 0.00 ? 7  LYS A HA   4  
ATOM 1803  H HB2  . LYS A 1 7  ? 1.343   3.956  12.448  1.00 0.00 ? 7  LYS A HB2  4  
ATOM 1804  H HB3  . LYS A 1 7  ? 1.192   2.181  12.171  1.00 0.00 ? 7  LYS A HB3  4  
ATOM 1805  H HG2  . LYS A 1 7  ? 1.757   1.904  14.673  1.00 0.00 ? 7  LYS A HG2  4  
ATOM 1806  H HG3  . LYS A 1 7  ? 1.422   3.666  14.811  1.00 0.00 ? 7  LYS A HG3  4  
ATOM 1807  H HD2  . LYS A 1 7  ? -0.887  3.151  13.750  1.00 0.00 ? 7  LYS A HD2  4  
ATOM 1808  H HD3  . LYS A 1 7  ? -0.437  1.409  13.878  1.00 0.00 ? 7  LYS A HD3  4  
ATOM 1809  H HE2  . LYS A 1 7  ? -0.016  1.927  16.459  1.00 0.00 ? 7  LYS A HE2  4  
ATOM 1810  H HE3  . LYS A 1 7  ? -0.875  3.487  16.140  1.00 0.00 ? 7  LYS A HE3  4  
ATOM 1811  H HZ1  . LYS A 1 7  ? -2.709  1.867  15.214  1.00 0.00 ? 7  LYS A HZ1  4  
ATOM 1812  H HZ2  . LYS A 1 7  ? -1.899  0.718  16.170  1.00 0.00 ? 7  LYS A HZ2  4  
ATOM 1813  H HZ3  . LYS A 1 7  ? -2.503  2.122  16.878  1.00 0.00 ? 7  LYS A HZ3  4  
ATOM 1814  N N    . GLN A 1 8  ? 3.065   2.507  10.281  1.00 0.00 ? 8  GLN A N    4  
ATOM 1815  C CA   . GLN A 1 8  ? 3.324   2.784  8.880   1.00 0.00 ? 8  GLN A CA   4  
ATOM 1816  C C    . GLN A 1 8  ? 2.069   3.362  8.295   1.00 0.00 ? 8  GLN A C    4  
ATOM 1817  O O    . GLN A 1 8  ? 1.544   2.923  7.276   1.00 0.00 ? 8  GLN A O    4  
ATOM 1818  C CB   . GLN A 1 8  ? 3.745   1.552  8.063   1.00 0.00 ? 8  GLN A CB   4  
ATOM 1819  C CG   . GLN A 1 8  ? 4.999   0.857  8.618   1.00 0.00 ? 8  GLN A CG   4  
ATOM 1820  C CD   . GLN A 1 8  ? 5.481   -0.152 7.580   1.00 0.00 ? 8  GLN A CD   4  
ATOM 1821  O OE1  . GLN A 1 8  ? 4.796   -1.120 7.270   1.00 0.00 ? 8  GLN A OE1  4  
ATOM 1822  N NE2  . GLN A 1 8  ? 6.676   0.084  6.986   1.00 0.00 ? 8  GLN A NE2  4  
ATOM 1823  H H    . GLN A 1 8  ? 2.333   1.856  10.452  1.00 0.00 ? 8  GLN A H    4  
ATOM 1824  H HA   . GLN A 1 8  ? 4.101   3.531  8.761   1.00 0.00 ? 8  GLN A HA   4  
ATOM 1825  H HB2  . GLN A 1 8  ? 2.916   0.810  8.009   1.00 0.00 ? 8  GLN A HB2  4  
ATOM 1826  H HB3  . GLN A 1 8  ? 3.963   1.910  7.032   1.00 0.00 ? 8  GLN A HB3  4  
ATOM 1827  H HG2  . GLN A 1 8  ? 5.779   1.621  8.830   1.00 0.00 ? 8  GLN A HG2  4  
ATOM 1828  H HG3  . GLN A 1 8  ? 4.768   0.317  9.564   1.00 0.00 ? 8  GLN A HG3  4  
ATOM 1829  H HE21 . GLN A 1 8  ? 7.208   0.886  7.259   1.00 0.00 ? 8  GLN A HE21 4  
ATOM 1830  H HE22 . GLN A 1 8  ? 6.982   -0.529 6.262   1.00 0.00 ? 8  GLN A HE22 4  
ATOM 1831  N N    . ALA A 1 9  ? 1.601   4.417  8.974   1.00 0.00 ? 9  ALA A N    4  
ATOM 1832  C CA   . ALA A 1 9  ? 0.607   5.366  8.517   1.00 0.00 ? 9  ALA A CA   4  
ATOM 1833  C C    . ALA A 1 9  ? 1.384   6.586  8.062   1.00 0.00 ? 9  ALA A C    4  
ATOM 1834  O O    . ALA A 1 9  ? 2.289   6.513  7.231   1.00 0.00 ? 9  ALA A O    4  
ATOM 1835  C CB   . ALA A 1 9  ? -0.414  5.707  9.644   1.00 0.00 ? 9  ALA A CB   4  
ATOM 1836  H H    . ALA A 1 9  ? 2.114   4.635  9.791   1.00 0.00 ? 9  ALA A H    4  
ATOM 1837  H HA   . ALA A 1 9  ? 0.064   4.978  7.658   1.00 0.00 ? 9  ALA A HA   4  
ATOM 1838  H HB1  . ALA A 1 9  ? 0.080   6.062  10.574  1.00 0.00 ? 9  ALA A HB1  4  
ATOM 1839  H HB2  . ALA A 1 9  ? -1.168  6.457  9.318   1.00 0.00 ? 9  ALA A HB2  4  
ATOM 1840  H HB3  . ALA A 1 9  ? -0.975  4.783  9.900   1.00 0.00 ? 9  ALA A HB3  4  
ATOM 1841  N N    . SER A 1 10 ? 1.080   7.757  8.634   1.00 0.00 ? 10 SER A N    4  
ATOM 1842  C CA   . SER A 1 10 ? 1.847   8.963  8.434   1.00 0.00 ? 10 SER A CA   4  
ATOM 1843  C C    . SER A 1 10 ? 1.521   9.751  9.666   1.00 0.00 ? 10 SER A C    4  
ATOM 1844  O O    . SER A 1 10 ? 0.953   10.834 9.598   1.00 0.00 ? 10 SER A O    4  
ATOM 1845  C CB   . SER A 1 10 ? 1.496   9.776  7.148   1.00 0.00 ? 10 SER A CB   4  
ATOM 1846  O OG   . SER A 1 10 ? 1.957   9.119  5.968   1.00 0.00 ? 10 SER A OG   4  
ATOM 1847  H H    . SER A 1 10 ? 0.296   7.839  9.245   1.00 0.00 ? 10 SER A H    4  
ATOM 1848  H HA   . SER A 1 10 ? 2.912   8.751  8.446   1.00 0.00 ? 10 SER A HA   4  
ATOM 1849  H HB2  . SER A 1 10 ? 0.395   9.926  7.082   1.00 0.00 ? 10 SER A HB2  4  
ATOM 1850  H HB3  . SER A 1 10 ? 1.979   10.783 7.165   1.00 0.00 ? 10 SER A HB3  4  
ATOM 1851  H HG   . SER A 1 10 ? 1.944   8.161  6.141   1.00 0.00 ? 10 SER A HG   4  
ATOM 1852  N N    . GLN A 1 11 ? 1.902   9.187  10.847  1.00 0.00 ? 11 GLN A N    4  
ATOM 1853  C CA   . GLN A 1 11 ? 1.821   9.822  12.158  1.00 0.00 ? 11 GLN A CA   4  
ATOM 1854  C C    . GLN A 1 11 ? 3.117   10.555 12.448  1.00 0.00 ? 11 GLN A C    4  
ATOM 1855  O O    . GLN A 1 11 ? 3.211   11.424 13.315  1.00 0.00 ? 11 GLN A O    4  
ATOM 1856  C CB   . GLN A 1 11 ? 1.637   8.743  13.254  1.00 0.00 ? 11 GLN A CB   4  
ATOM 1857  C CG   . GLN A 1 11 ? 2.547   7.513  13.018  1.00 0.00 ? 11 GLN A CG   4  
ATOM 1858  C CD   . GLN A 1 11 ? 3.184   7.082  14.314  1.00 0.00 ? 11 GLN A CD   4  
ATOM 1859  O OE1  . GLN A 1 11 ? 4.331   7.413  14.573  1.00 0.00 ? 11 GLN A OE1  4  
ATOM 1860  N NE2  . GLN A 1 11 ? 2.481   6.296  15.149  1.00 0.00 ? 11 GLN A NE2  4  
ATOM 1861  H H    . GLN A 1 11 ? 2.255   8.251  10.866  1.00 0.00 ? 11 GLN A H    4  
ATOM 1862  H HA   . GLN A 1 11 ? 1.010   10.539 12.199  1.00 0.00 ? 11 GLN A HA   4  
ATOM 1863  H HB2  . GLN A 1 11 ? 1.773   9.181  14.274  1.00 0.00 ? 11 GLN A HB2  4  
ATOM 1864  H HB3  . GLN A 1 11 ? 0.588   8.384  13.230  1.00 0.00 ? 11 GLN A HB3  4  
ATOM 1865  H HG2  . GLN A 1 11 ? 1.988   6.687  12.535  1.00 0.00 ? 11 GLN A HG2  4  
ATOM 1866  H HG3  . GLN A 1 11 ? 3.429   7.739  12.388  1.00 0.00 ? 11 GLN A HG3  4  
ATOM 1867  H HE21 . GLN A 1 11 ? 1.503   6.174  15.007  1.00 0.00 ? 11 GLN A HE21 4  
ATOM 1868  H HE22 . GLN A 1 11 ? 2.939   5.933  15.972  1.00 0.00 ? 11 GLN A HE22 4  
ATOM 1869  N N    . ASP A 1 12 ? 4.157   10.194 11.651  1.00 0.00 ? 12 ASP A N    4  
ATOM 1870  C CA   . ASP A 1 12 ? 5.548   10.571 11.783  1.00 0.00 ? 12 ASP A CA   4  
ATOM 1871  C C    . ASP A 1 12 ? 5.767   12.028 11.422  1.00 0.00 ? 12 ASP A C    4  
ATOM 1872  O O    . ASP A 1 12 ? 6.410   12.770 12.148  1.00 0.00 ? 12 ASP A O    4  
ATOM 1873  C CB   . ASP A 1 12 ? 6.413   9.648  10.873  1.00 0.00 ? 12 ASP A CB   4  
ATOM 1874  C CG   . ASP A 1 12 ? 7.859   9.731  11.310  1.00 0.00 ? 12 ASP A CG   4  
ATOM 1875  O OD1  . ASP A 1 12 ? 8.065   9.440  12.511  1.00 0.00 ? 12 ASP A OD1  4  
ATOM 1876  O OD2  . ASP A 1 12 ? 8.741   10.109 10.500  1.00 0.00 ? 12 ASP A OD2  4  
ATOM 1877  H H    . ASP A 1 12 ? 3.992   9.525  10.937  1.00 0.00 ? 12 ASP A H    4  
ATOM 1878  H HA   . ASP A 1 12 ? 5.838   10.425 12.820  1.00 0.00 ? 12 ASP A HA   4  
ATOM 1879  H HB2  . ASP A 1 12 ? 6.115   8.591  11.038  1.00 0.00 ? 12 ASP A HB2  4  
ATOM 1880  H HB3  . ASP A 1 12 ? 6.317   9.860  9.784   1.00 0.00 ? 12 ASP A HB3  4  
ATOM 1881  N N    . ALA A 1 13 ? 5.117   12.501 10.325  1.00 0.00 ? 13 ALA A N    4  
ATOM 1882  C CA   . ALA A 1 13 ? 5.212   13.856 9.785   1.00 0.00 ? 13 ALA A CA   4  
ATOM 1883  C C    . ALA A 1 13 ? 4.277   14.822 10.501  1.00 0.00 ? 13 ALA A C    4  
ATOM 1884  O O    . ALA A 1 13 ? 4.319   16.031 10.300  1.00 0.00 ? 13 ALA A O    4  
ATOM 1885  C CB   . ALA A 1 13 ? 4.891   13.886 8.268   1.00 0.00 ? 13 ALA A CB   4  
ATOM 1886  H H    . ALA A 1 13 ? 4.536   11.882 9.808   1.00 0.00 ? 13 ALA A H    4  
ATOM 1887  H HA   . ALA A 1 13 ? 6.222   14.228 9.919   1.00 0.00 ? 13 ALA A HA   4  
ATOM 1888  H HB1  . ALA A 1 13 ? 5.585   13.212 7.726   1.00 0.00 ? 13 ALA A HB1  4  
ATOM 1889  H HB2  . ALA A 1 13 ? 3.856   13.547 8.055   1.00 0.00 ? 13 ALA A HB2  4  
ATOM 1890  H HB3  . ALA A 1 13 ? 5.022   14.905 7.838   1.00 0.00 ? 13 ALA A HB3  4  
ATOM 1891  N N    . GLU A 1 14 ? 3.437   14.254 11.406  1.00 0.00 ? 14 GLU A N    4  
ATOM 1892  C CA   . GLU A 1 14 ? 2.548   14.908 12.334  1.00 0.00 ? 14 GLU A CA   4  
ATOM 1893  C C    . GLU A 1 14 ? 3.272   15.149 13.639  1.00 0.00 ? 14 GLU A C    4  
ATOM 1894  O O    . GLU A 1 14 ? 3.147   16.221 14.229  1.00 0.00 ? 14 GLU A O    4  
ATOM 1895  C CB   . GLU A 1 14 ? 1.281   14.030 12.582  1.00 0.00 ? 14 GLU A CB   4  
ATOM 1896  C CG   . GLU A 1 14 ? 0.098   14.476 11.720  1.00 0.00 ? 14 GLU A CG   4  
ATOM 1897  C CD   . GLU A 1 14 ? -0.295  15.835 12.264  1.00 0.00 ? 14 GLU A CD   4  
ATOM 1898  O OE1  . GLU A 1 14 ? -0.782  15.936 13.425  1.00 0.00 ? 14 GLU A OE1  4  
ATOM 1899  O OE2  . GLU A 1 14 ? 0.007   16.840 11.583  1.00 0.00 ? 14 GLU A OE2  4  
ATOM 1900  H H    . GLU A 1 14 ? 3.468   13.263 11.496  1.00 0.00 ? 14 GLU A H    4  
ATOM 1901  H HA   . GLU A 1 14 ? 2.269   15.880 11.942  1.00 0.00 ? 14 GLU A HA   4  
ATOM 1902  H HB2  . GLU A 1 14 ? 1.506   12.977 12.312  1.00 0.00 ? 14 GLU A HB2  4  
ATOM 1903  H HB3  . GLU A 1 14 ? 0.917   14.019 13.635  1.00 0.00 ? 14 GLU A HB3  4  
ATOM 1904  H HG2  . GLU A 1 14 ? 0.433   14.552 10.664  1.00 0.00 ? 14 GLU A HG2  4  
ATOM 1905  H HG3  . GLU A 1 14 ? -0.751  13.760 11.781  1.00 0.00 ? 14 GLU A HG3  4  
ATOM 1906  N N    . GLN A 1 15 ? 4.055   14.134 14.098  1.00 0.00 ? 15 GLN A N    4  
ATOM 1907  C CA   . GLN A 1 15 ? 4.784   14.096 15.354  1.00 0.00 ? 15 GLN A CA   4  
ATOM 1908  C C    . GLN A 1 15 ? 6.097   14.837 15.262  1.00 0.00 ? 15 GLN A C    4  
ATOM 1909  O O    . GLN A 1 15 ? 6.424   15.648 16.126  1.00 0.00 ? 15 GLN A O    4  
ATOM 1910  C CB   . GLN A 1 15 ? 5.005   12.638 15.854  1.00 0.00 ? 15 GLN A CB   4  
ATOM 1911  C CG   . GLN A 1 15 ? 4.877   12.458 17.380  1.00 0.00 ? 15 GLN A CG   4  
ATOM 1912  C CD   . GLN A 1 15 ? 6.187   12.636 18.157  1.00 0.00 ? 15 GLN A CD   4  
ATOM 1913  O OE1  . GLN A 1 15 ? 6.934   11.682 18.384  1.00 0.00 ? 15 GLN A OE1  4  
ATOM 1914  N NE2  . GLN A 1 15 ? 6.462   13.870 18.625  1.00 0.00 ? 15 GLN A NE2  4  
ATOM 1915  H H    . GLN A 1 15 ? 4.081   13.266 13.596  1.00 0.00 ? 15 GLN A H    4  
ATOM 1916  H HA   . GLN A 1 15 ? 4.176   14.605 16.093  1.00 0.00 ? 15 GLN A HA   4  
ATOM 1917  H HB2  . GLN A 1 15 ? 4.139   12.059 15.475  1.00 0.00 ? 15 GLN A HB2  4  
ATOM 1918  H HB3  . GLN A 1 15 ? 5.906   12.136 15.428  1.00 0.00 ? 15 GLN A HB3  4  
ATOM 1919  H HG2  . GLN A 1 15 ? 4.095   13.154 17.756  1.00 0.00 ? 15 GLN A HG2  4  
ATOM 1920  H HG3  . GLN A 1 15 ? 4.537   11.422 17.560  1.00 0.00 ? 15 GLN A HG3  4  
ATOM 1921  H HE21 . GLN A 1 15 ? 5.881   14.653 18.428  1.00 0.00 ? 15 GLN A HE21 4  
ATOM 1922  H HE22 . GLN A 1 15 ? 7.427   14.082 18.911  1.00 0.00 ? 15 GLN A HE22 4  
ATOM 1923  N N    . ALA A 1 16 ? 6.854   14.637 14.138  1.00 0.00 ? 16 ALA A N    4  
ATOM 1924  C CA   . ALA A 1 16 ? 8.176   15.206 13.865  1.00 0.00 ? 16 ALA A CA   4  
ATOM 1925  C C    . ALA A 1 16 ? 8.125   16.690 13.543  1.00 0.00 ? 16 ALA A C    4  
ATOM 1926  O O    . ALA A 1 16 ? 9.106   17.421 13.639  1.00 0.00 ? 16 ALA A O    4  
ATOM 1927  C CB   . ALA A 1 16 ? 8.889   14.465 12.692  1.00 0.00 ? 16 ALA A CB   4  
ATOM 1928  H H    . ALA A 1 16 ? 6.567   13.954 13.448  1.00 0.00 ? 16 ALA A H    4  
ATOM 1929  H HA   . ALA A 1 16 ? 8.786   15.084 14.750  1.00 0.00 ? 16 ALA A HA   4  
ATOM 1930  H HB1  . ALA A 1 16 ? 8.916   13.373 12.901  1.00 0.00 ? 16 ALA A HB1  4  
ATOM 1931  H HB2  . ALA A 1 16 ? 8.368   14.590 11.715  1.00 0.00 ? 16 ALA A HB2  4  
ATOM 1932  H HB3  . ALA A 1 16 ? 9.944   14.796 12.570  1.00 0.00 ? 16 ALA A HB3  4  
ATOM 1933  N N    . ALA A 1 17 ? 6.896   17.174 13.233  1.00 0.00 ? 17 ALA A N    4  
ATOM 1934  C CA   . ALA A 1 17 ? 6.506   18.558 13.014  1.00 0.00 ? 17 ALA A CA   4  
ATOM 1935  C C    . ALA A 1 17 ? 6.197   19.281 14.315  1.00 0.00 ? 17 ALA A C    4  
ATOM 1936  O O    . ALA A 1 17 ? 6.302   20.504 14.390  1.00 0.00 ? 17 ALA A O    4  
ATOM 1937  C CB   . ALA A 1 17 ? 5.261   18.639 12.094  1.00 0.00 ? 17 ALA A CB   4  
ATOM 1938  H H    . ALA A 1 17 ? 6.166   16.496 13.179  1.00 0.00 ? 17 ALA A H    4  
ATOM 1939  H HA   . ALA A 1 17 ? 7.313   19.091 12.527  1.00 0.00 ? 17 ALA A HA   4  
ATOM 1940  H HB1  . ALA A 1 17 ? 4.390   18.080 12.503  1.00 0.00 ? 17 ALA A HB1  4  
ATOM 1941  H HB2  . ALA A 1 17 ? 4.936   19.685 11.889  1.00 0.00 ? 17 ALA A HB2  4  
ATOM 1942  H HB3  . ALA A 1 17 ? 5.498   18.179 11.108  1.00 0.00 ? 17 ALA A HB3  4  
ATOM 1943  N N    . LYS A 1 18 ? 5.813   18.526 15.396  1.00 0.00 ? 18 LYS A N    4  
ATOM 1944  C CA   . LYS A 1 18 ? 5.460   19.061 16.704  1.00 0.00 ? 18 LYS A CA   4  
ATOM 1945  C C    . LYS A 1 18 ? 6.648   19.145 17.638  1.00 0.00 ? 18 LYS A C    4  
ATOM 1946  O O    . LYS A 1 18 ? 6.694   20.018 18.500  1.00 0.00 ? 18 LYS A O    4  
ATOM 1947  C CB   . LYS A 1 18 ? 4.271   18.296 17.337  1.00 0.00 ? 18 LYS A CB   4  
ATOM 1948  C CG   . LYS A 1 18 ? 2.995   18.488 16.500  1.00 0.00 ? 18 LYS A CG   4  
ATOM 1949  C CD   . LYS A 1 18 ? 1.855   17.536 16.892  1.00 0.00 ? 18 LYS A CD   4  
ATOM 1950  C CE   . LYS A 1 18 ? 0.567   17.697 16.056  1.00 0.00 ? 18 LYS A CE   4  
ATOM 1951  N NZ   . LYS A 1 18 ? 0.813   17.545 14.603  1.00 0.00 ? 18 LYS A NZ   4  
ATOM 1952  H H    . LYS A 1 18 ? 5.758   17.519 15.361  1.00 0.00 ? 18 LYS A H    4  
ATOM 1953  H HA   . LYS A 1 18 ? 5.110   20.083 16.579  1.00 0.00 ? 18 LYS A HA   4  
ATOM 1954  H HB2  . LYS A 1 18 ? 4.504   17.209 17.382  1.00 0.00 ? 18 LYS A HB2  4  
ATOM 1955  H HB3  . LYS A 1 18 ? 4.046   18.654 18.365  1.00 0.00 ? 18 LYS A HB3  4  
ATOM 1956  H HG2  . LYS A 1 18 ? 2.647   19.536 16.605  1.00 0.00 ? 18 LYS A HG2  4  
ATOM 1957  H HG3  . LYS A 1 18 ? 3.271   18.323 15.438  1.00 0.00 ? 18 LYS A HG3  4  
ATOM 1958  H HD2  . LYS A 1 18 ? 2.229   16.496 16.789  1.00 0.00 ? 18 LYS A HD2  4  
ATOM 1959  H HD3  . LYS A 1 18 ? 1.596   17.694 17.963  1.00 0.00 ? 18 LYS A HD3  4  
ATOM 1960  H HE2  . LYS A 1 18 ? -0.167  16.914 16.338  1.00 0.00 ? 18 LYS A HE2  4  
ATOM 1961  H HE3  . LYS A 1 18 ? 0.123   18.703 16.218  1.00 0.00 ? 18 LYS A HE3  4  
ATOM 1962  H HZ1  . LYS A 1 18 ? 1.757   17.105 14.440  1.00 0.00 ? 18 LYS A HZ1  4  
ATOM 1963  H HZ2  . LYS A 1 18 ? 0.087   16.888 14.141  1.00 0.00 ? 18 LYS A HZ2  4  
ATOM 1964  H HZ3  . LYS A 1 18 ? 0.763   18.437 14.085  1.00 0.00 ? 18 LYS A HZ3  4  
ATOM 1965  N N    . ASP A 1 19 ? 7.707   18.312 17.432  1.00 0.00 ? 19 ASP A N    4  
ATOM 1966  C CA   . ASP A 1 19 ? 8.951   18.328 18.219  1.00 0.00 ? 19 ASP A CA   4  
ATOM 1967  C C    . ASP A 1 19 ? 9.963   19.308 17.632  1.00 0.00 ? 19 ASP A C    4  
ATOM 1968  O O    . ASP A 1 19 ? 11.143  19.275 17.961  1.00 0.00 ? 19 ASP A O    4  
ATOM 1969  C CB   . ASP A 1 19 ? 9.672   16.943 18.428  1.00 0.00 ? 19 ASP A CB   4  
ATOM 1970  C CG   . ASP A 1 19 ? 8.858   15.977 19.286  1.00 0.00 ? 19 ASP A CG   4  
ATOM 1971  O OD1  . ASP A 1 19 ? 8.210   16.449 20.257  1.00 0.00 ? 19 ASP A OD1  4  
ATOM 1972  O OD2  . ASP A 1 19 ? 8.898   14.742 19.024  1.00 0.00 ? 19 ASP A OD2  4  
ATOM 1973  H H    . ASP A 1 19 ? 7.656   17.624 16.715  1.00 0.00 ? 19 ASP A H    4  
ATOM 1974  H HA   . ASP A 1 19 ? 8.721   18.688 19.212  1.00 0.00 ? 19 ASP A HA   4  
ATOM 1975  H HB2  . ASP A 1 19 ? 9.932   16.462 17.464  1.00 0.00 ? 19 ASP A HB2  4  
ATOM 1976  H HB3  . ASP A 1 19 ? 10.609  17.092 19.013  1.00 0.00 ? 19 ASP A HB3  4  
ATOM 1977  N N    . ALA A 1 20 ? 9.497   20.238 16.754  1.00 0.00 ? 20 ALA A N    4  
ATOM 1978  C CA   . ALA A 1 20 ? 10.233  21.377 16.243  1.00 0.00 ? 20 ALA A CA   4  
ATOM 1979  C C    . ALA A 1 20 ? 10.022  22.596 17.132  1.00 0.00 ? 20 ALA A C    4  
ATOM 1980  O O    . ALA A 1 20 ? 10.938  23.383 17.367  1.00 0.00 ? 20 ALA A O    4  
ATOM 1981  C CB   . ALA A 1 20 ? 9.835   21.716 14.782  1.00 0.00 ? 20 ALA A CB   4  
ATOM 1982  H H    . ALA A 1 20 ? 8.543   20.193 16.471  1.00 0.00 ? 20 ALA A H    4  
ATOM 1983  H HA   . ALA A 1 20 ? 11.294  21.144 16.243  1.00 0.00 ? 20 ALA A HA   4  
ATOM 1984  H HB1  . ALA A 1 20 ? 8.744   21.917 14.681  1.00 0.00 ? 20 ALA A HB1  4  
ATOM 1985  H HB2  . ALA A 1 20 ? 10.392  22.604 14.400  1.00 0.00 ? 20 ALA A HB2  4  
ATOM 1986  H HB3  . ALA A 1 20 ? 10.081  20.860 14.116  1.00 0.00 ? 20 ALA A HB3  4  
ATOM 1987  N N    . GLU A 1 21 ? 8.773   22.749 17.673  1.00 0.00 ? 21 GLU A N    4  
ATOM 1988  C CA   . GLU A 1 21 ? 8.302   23.823 18.547  1.00 0.00 ? 21 GLU A CA   4  
ATOM 1989  C C    . GLU A 1 21 ? 8.538   23.391 19.981  1.00 0.00 ? 21 GLU A C    4  
ATOM 1990  O O    . GLU A 1 21 ? 9.155   24.115 20.769  1.00 0.00 ? 21 GLU A O    4  
ATOM 1991  C CB   . GLU A 1 21 ? 6.797   24.207 18.296  1.00 0.00 ? 21 GLU A CB   4  
ATOM 1992  C CG   . GLU A 1 21 ? 6.567   25.485 17.430  1.00 0.00 ? 21 GLU A CG   4  
ATOM 1993  C CD   . GLU A 1 21 ? 6.815   26.797 18.195  1.00 0.00 ? 21 GLU A CD   4  
ATOM 1994  O OE1  . GLU A 1 21 ? 6.497   26.874 19.415  1.00 0.00 ? 21 GLU A OE1  4  
ATOM 1995  O OE2  . GLU A 1 21 ? 7.306   27.764 17.562  1.00 0.00 ? 21 GLU A OE2  4  
ATOM 1996  H H    . GLU A 1 21 ? 8.121   22.011 17.530  1.00 0.00 ? 21 GLU A H    4  
ATOM 1997  H HA   . GLU A 1 21 ? 8.908   24.704 18.383  1.00 0.00 ? 21 GLU A HA   4  
ATOM 1998  H HB2  . GLU A 1 21 ? 6.327   23.356 17.754  1.00 0.00 ? 21 GLU A HB2  4  
ATOM 1999  H HB3  . GLU A 1 21 ? 6.201   24.360 19.229  1.00 0.00 ? 21 GLU A HB3  4  
ATOM 2000  H HG2  . GLU A 1 21 ? 7.219   25.487 16.531  1.00 0.00 ? 21 GLU A HG2  4  
ATOM 2001  H HG3  . GLU A 1 21 ? 5.505   25.515 17.104  1.00 0.00 ? 21 GLU A HG3  4  
ATOM 2002  N N    . ASN A 1 22 ? 8.144   22.119 20.315  1.00 0.00 ? 22 ASN A N    4  
ATOM 2003  C CA   . ASN A 1 22 ? 8.237   21.444 21.630  1.00 0.00 ? 22 ASN A CA   4  
ATOM 2004  C C    . ASN A 1 22 ? 9.645   21.141 22.077  1.00 0.00 ? 22 ASN A C    4  
ATOM 2005  O O    . ASN A 1 22 ? 9.859   20.811 23.237  1.00 0.00 ? 22 ASN A O    4  
ATOM 2006  C CB   . ASN A 1 22 ? 7.546   20.037 21.707  1.00 0.00 ? 22 ASN A CB   4  
ATOM 2007  C CG   . ASN A 1 22 ? 6.044   20.100 21.521  1.00 0.00 ? 22 ASN A CG   4  
ATOM 2008  O OD1  . ASN A 1 22 ? 5.410   21.129 21.744  1.00 0.00 ? 22 ASN A OD1  4  
ATOM 2009  N ND2  . ASN A 1 22 ? 5.437   18.951 21.135  1.00 0.00 ? 22 ASN A ND2  4  
ATOM 2010  H H    . ASN A 1 22 ? 7.666   21.562 19.637  1.00 0.00 ? 22 ASN A H    4  
ATOM 2011  H HA   . ASN A 1 22 ? 7.800   22.091 22.380  1.00 0.00 ? 22 ASN A HA   4  
ATOM 2012  H HB2  . ASN A 1 22 ? 7.972   19.347 20.947  1.00 0.00 ? 22 ASN A HB2  4  
ATOM 2013  H HB3  . ASN A 1 22 ? 7.668   19.550 22.704  1.00 0.00 ? 22 ASN A HB3  4  
ATOM 2014  H HD21 . ASN A 1 22 ? 5.988   18.130 20.946  1.00 0.00 ? 22 ASN A HD21 4  
ATOM 2015  H HD22 . ASN A 1 22 ? 4.449   18.947 21.030  1.00 0.00 ? 22 ASN A HD22 4  
ATOM 2016  N N    . ALA A 1 23 ? 10.633  21.318 21.162  1.00 0.00 ? 23 ALA A N    4  
ATOM 2017  C CA   . ALA A 1 23 ? 12.059  21.191 21.441  1.00 0.00 ? 23 ALA A CA   4  
ATOM 2018  C C    . ALA A 1 23 ? 12.597  22.350 22.261  1.00 0.00 ? 23 ALA A C    4  
ATOM 2019  O O    . ALA A 1 23 ? 13.387  22.151 23.178  1.00 0.00 ? 23 ALA A O    4  
ATOM 2020  C CB   . ALA A 1 23 ? 12.915  21.103 20.148  1.00 0.00 ? 23 ALA A CB   4  
ATOM 2021  H H    . ALA A 1 23 ? 10.384  21.547 20.224  1.00 0.00 ? 23 ALA A H    4  
ATOM 2022  H HA   . ALA A 1 23 ? 12.225  20.289 22.016  1.00 0.00 ? 23 ALA A HA   4  
ATOM 2023  H HB1  . ALA A 1 23 ? 12.802  21.996 19.498  1.00 0.00 ? 23 ALA A HB1  4  
ATOM 2024  H HB2  . ALA A 1 23 ? 13.995  20.959 20.377  1.00 0.00 ? 23 ALA A HB2  4  
ATOM 2025  H HB3  . ALA A 1 23 ? 12.600  20.215 19.567  1.00 0.00 ? 23 ALA A HB3  4  
ATOM 2026  N N    . SER A 1 24 ? 12.170  23.598 21.938  1.00 0.00 ? 24 SER A N    4  
ATOM 2027  C CA   . SER A 1 24 ? 12.622  24.818 22.596  1.00 0.00 ? 24 SER A CA   4  
ATOM 2028  C C    . SER A 1 24 ? 11.759  25.223 23.770  1.00 0.00 ? 24 SER A C    4  
ATOM 2029  O O    . SER A 1 24 ? 12.187  25.996 24.625  1.00 0.00 ? 24 SER A O    4  
ATOM 2030  C CB   . SER A 1 24 ? 12.784  25.992 21.602  1.00 0.00 ? 24 SER A CB   4  
ATOM 2031  O OG   . SER A 1 24 ? 13.814  25.666 20.674  1.00 0.00 ? 24 SER A OG   4  
ATOM 2032  H H    . SER A 1 24 ? 11.462  23.731 21.248  1.00 0.00 ? 24 SER A H    4  
ATOM 2033  H HA   . SER A 1 24 ? 13.588  24.648 23.046  1.00 0.00 ? 24 SER A HA   4  
ATOM 2034  H HB2  . SER A 1 24 ? 11.844  26.181 21.042  1.00 0.00 ? 24 SER A HB2  4  
ATOM 2035  H HB3  . SER A 1 24 ? 13.080  26.935 22.117  1.00 0.00 ? 24 SER A HB3  4  
ATOM 2036  H HG   . SER A 1 24 ? 13.479  24.966 20.104  1.00 0.00 ? 24 SER A HG   4  
ATOM 2037  N N    . LYS A 1 25 ? 10.517  24.669 23.887  1.00 0.00 ? 25 LYS A N    4  
ATOM 2038  C CA   . LYS A 1 25 ? 9.534   24.964 24.925  1.00 0.00 ? 25 LYS A CA   4  
ATOM 2039  C C    . LYS A 1 25 ? 9.940   24.584 26.353  1.00 0.00 ? 25 LYS A C    4  
ATOM 2040  O O    . LYS A 1 25 ? 9.538   25.258 27.304  1.00 0.00 ? 25 LYS A O    4  
ATOM 2041  C CB   . LYS A 1 25 ? 8.191   24.312 24.531  1.00 0.00 ? 25 LYS A CB   4  
ATOM 2042  C CG   . LYS A 1 25 ? 7.553   25.027 23.333  1.00 0.00 ? 25 LYS A CG   4  
ATOM 2043  C CD   . LYS A 1 25 ? 6.809   26.319 23.679  1.00 0.00 ? 25 LYS A CD   4  
ATOM 2044  C CE   . LYS A 1 25 ? 6.368   27.116 22.446  1.00 0.00 ? 25 LYS A CE   4  
ATOM 2045  N NZ   . LYS A 1 25 ? 7.489   27.873 21.847  1.00 0.00 ? 25 LYS A NZ   4  
ATOM 2046  H H    . LYS A 1 25 ? 10.148  24.092 23.158  1.00 0.00 ? 25 LYS A H    4  
ATOM 2047  H HA   . LYS A 1 25 ? 9.388   26.040 24.932  1.00 0.00 ? 25 LYS A HA   4  
ATOM 2048  H HB2  . LYS A 1 25 ? 8.399   23.259 24.232  1.00 0.00 ? 25 LYS A HB2  4  
ATOM 2049  H HB3  . LYS A 1 25 ? 7.454   24.308 25.358  1.00 0.00 ? 25 LYS A HB3  4  
ATOM 2050  H HG2  . LYS A 1 25 ? 8.336   25.287 22.594  1.00 0.00 ? 25 LYS A HG2  4  
ATOM 2051  H HG3  . LYS A 1 25 ? 6.840   24.339 22.830  1.00 0.00 ? 25 LYS A HG3  4  
ATOM 2052  H HD2  . LYS A 1 25 ? 5.910   26.003 24.251  1.00 0.00 ? 25 LYS A HD2  4  
ATOM 2053  H HD3  . LYS A 1 25 ? 7.433   26.980 24.323  1.00 0.00 ? 25 LYS A HD3  4  
ATOM 2054  H HE2  . LYS A 1 25 ? 5.978   26.412 21.682  1.00 0.00 ? 25 LYS A HE2  4  
ATOM 2055  H HE3  . LYS A 1 25 ? 5.573   27.857 22.671  1.00 0.00 ? 25 LYS A HE3  4  
ATOM 2056  H HZ1  . LYS A 1 25 ? 8.428   27.444 22.007  1.00 0.00 ? 25 LYS A HZ1  4  
ATOM 2057  H HZ2  . LYS A 1 25 ? 7.267   27.944 20.815  1.00 0.00 ? 25 LYS A HZ2  4  
ATOM 2058  H HZ3  . LYS A 1 25 ? 7.584   28.817 22.347  1.00 0.00 ? 25 LYS A HZ3  4  
ATOM 2059  N N    . GLU A 1 26 ? 10.878  23.589 26.464  1.00 0.00 ? 26 GLU A N    4  
ATOM 2060  C CA   . GLU A 1 26 ? 11.660  23.198 27.644  1.00 0.00 ? 26 GLU A CA   4  
ATOM 2061  C C    . GLU A 1 26 ? 12.573  24.310 28.165  1.00 0.00 ? 26 GLU A C    4  
ATOM 2062  O O    . GLU A 1 26 ? 12.780  24.457 29.366  1.00 0.00 ? 26 GLU A O    4  
ATOM 2063  C CB   . GLU A 1 26 ? 12.547  21.925 27.366  1.00 0.00 ? 26 GLU A CB   4  
ATOM 2064  C CG   . GLU A 1 26 ? 13.277  21.303 28.600  1.00 0.00 ? 26 GLU A CG   4  
ATOM 2065  C CD   . GLU A 1 26 ? 14.296  20.221 28.214  1.00 0.00 ? 26 GLU A CD   4  
ATOM 2066  O OE1  . GLU A 1 26 ? 13.889  19.079 27.864  1.00 0.00 ? 26 GLU A OE1  4  
ATOM 2067  O OE2  . GLU A 1 26 ? 15.511  20.547 28.308  1.00 0.00 ? 26 GLU A OE2  4  
ATOM 2068  H H    . GLU A 1 26 ? 11.100  23.086 25.629  1.00 0.00 ? 26 GLU A H    4  
ATOM 2069  H HA   . GLU A 1 26 ? 10.959  22.952 28.430  1.00 0.00 ? 26 GLU A HA   4  
ATOM 2070  H HB2  . GLU A 1 26 ? 11.901  21.117 26.955  1.00 0.00 ? 26 GLU A HB2  4  
ATOM 2071  H HB3  . GLU A 1 26 ? 13.306  22.152 26.581  1.00 0.00 ? 26 GLU A HB3  4  
ATOM 2072  H HG2  . GLU A 1 26 ? 13.861  22.085 29.132  1.00 0.00 ? 26 GLU A HG2  4  
ATOM 2073  H HG3  . GLU A 1 26 ? 12.553  20.870 29.323  1.00 0.00 ? 26 GLU A HG3  4  
ATOM 2074  N N    . ALA A 1 27 ? 13.126  25.158 27.251  1.00 0.00 ? 27 ALA A N    4  
ATOM 2075  C CA   . ALA A 1 27 ? 14.052  26.238 27.548  1.00 0.00 ? 27 ALA A CA   4  
ATOM 2076  C C    . ALA A 1 27 ? 13.317  27.527 27.792  1.00 0.00 ? 27 ALA A C    4  
ATOM 2077  O O    . ALA A 1 27 ? 13.879  28.467 28.340  1.00 0.00 ? 27 ALA A O    4  
ATOM 2078  C CB   . ALA A 1 27 ? 15.037  26.526 26.387  1.00 0.00 ? 27 ALA A CB   4  
ATOM 2079  H H    . ALA A 1 27 ? 12.874  25.096 26.284  1.00 0.00 ? 27 ALA A H    4  
ATOM 2080  H HA   . ALA A 1 27 ? 14.625  25.997 28.433  1.00 0.00 ? 27 ALA A HA   4  
ATOM 2081  H HB1  . ALA A 1 27 ? 15.597  25.599 26.142  1.00 0.00 ? 27 ALA A HB1  4  
ATOM 2082  H HB2  . ALA A 1 27 ? 14.514  26.855 25.459  1.00 0.00 ? 27 ALA A HB2  4  
ATOM 2083  H HB3  . ALA A 1 27 ? 15.788  27.307 26.667  1.00 0.00 ? 27 ALA A HB3  4  
ATOM 2084  N N    . GLU A 1 28 ? 12.036  27.574 27.345  1.00 0.00 ? 28 GLU A N    4  
ATOM 2085  C CA   . GLU A 1 28 ? 11.250  28.790 27.178  1.00 0.00 ? 28 GLU A CA   4  
ATOM 2086  C C    . GLU A 1 28 ? 10.511  29.076 28.480  1.00 0.00 ? 28 GLU A C    4  
ATOM 2087  O O    . GLU A 1 28 ? 10.504  30.211 28.949  1.00 0.00 ? 28 GLU A O    4  
ATOM 2088  C CB   . GLU A 1 28 ? 10.304  28.675 25.931  1.00 0.00 ? 28 GLU A CB   4  
ATOM 2089  C CG   . GLU A 1 28 ? 9.845   29.974 25.189  1.00 0.00 ? 28 GLU A CG   4  
ATOM 2090  C CD   . GLU A 1 28 ? 9.133   29.536 23.890  1.00 0.00 ? 28 GLU A CD   4  
ATOM 2091  O OE1  . GLU A 1 28 ? 9.784   28.747 23.158  1.00 0.00 ? 28 GLU A OE1  4  
ATOM 2092  O OE2  . GLU A 1 28 ? 7.940   29.831 23.606  1.00 0.00 ? 28 GLU A OE2  4  
ATOM 2093  H H    . GLU A 1 28 ? 11.647  26.739 26.957  1.00 0.00 ? 28 GLU A H    4  
ATOM 2094  H HA   . GLU A 1 28 ? 11.937  29.608 26.976  1.00 0.00 ? 28 GLU A HA   4  
ATOM 2095  H HB2  . GLU A 1 28 ? 10.914  28.124 25.181  1.00 0.00 ? 28 GLU A HB2  4  
ATOM 2096  H HB3  . GLU A 1 28 ? 9.416   28.036 26.144  1.00 0.00 ? 28 GLU A HB3  4  
ATOM 2097  H HG2  . GLU A 1 28 ? 9.161   30.602 25.792  1.00 0.00 ? 28 GLU A HG2  4  
ATOM 2098  H HG3  . GLU A 1 28 ? 10.733  30.580 24.912  1.00 0.00 ? 28 GLU A HG3  4  
ATOM 2099  N N    . GLU A 1 29 ? 9.921   28.024 29.130  1.00 0.00 ? 29 GLU A N    4  
ATOM 2100  C CA   . GLU A 1 29 ? 9.298   28.158 30.457  1.00 0.00 ? 29 GLU A CA   4  
ATOM 2101  C C    . GLU A 1 29 ? 10.283  27.893 31.602  1.00 0.00 ? 29 GLU A C    4  
ATOM 2102  O O    . GLU A 1 29 ? 10.106  28.378 32.717  1.00 0.00 ? 29 GLU A O    4  
ATOM 2103  C CB   . GLU A 1 29 ? 7.961   27.358 30.656  1.00 0.00 ? 29 GLU A CB   4  
ATOM 2104  C CG   . GLU A 1 29 ? 6.964   28.024 31.653  1.00 0.00 ? 29 GLU A CG   4  
ATOM 2105  C CD   . GLU A 1 29 ? 6.170   29.159 31.026  1.00 0.00 ? 29 GLU A CD   4  
ATOM 2106  O OE1  . GLU A 1 29 ? 6.773   29.986 30.286  1.00 0.00 ? 29 GLU A OE1  4  
ATOM 2107  O OE2  . GLU A 1 29 ? 4.940   29.212 31.260  1.00 0.00 ? 29 GLU A OE2  4  
ATOM 2108  H H    . GLU A 1 29 ? 9.868   27.127 28.693  1.00 0.00 ? 29 GLU A H    4  
ATOM 2109  H HA   . GLU A 1 29 ? 9.020   29.191 30.582  1.00 0.00 ? 29 GLU A HA   4  
ATOM 2110  H HB2  . GLU A 1 29 ? 7.413   27.265 29.690  1.00 0.00 ? 29 GLU A HB2  4  
ATOM 2111  H HB3  . GLU A 1 29 ? 8.171   26.327 31.029  1.00 0.00 ? 29 GLU A HB3  4  
ATOM 2112  H HG2  . GLU A 1 29 ? 6.224   27.279 32.014  1.00 0.00 ? 29 GLU A HG2  4  
ATOM 2113  H HG3  . GLU A 1 29 ? 7.467   28.457 32.542  1.00 0.00 ? 29 GLU A HG3  4  
ATOM 2114  N N    . ALA A 1 30 ? 11.428  27.200 31.343  1.00 0.00 ? 30 ALA A N    4  
ATOM 2115  C CA   . ALA A 1 30 ? 12.483  26.976 32.351  1.00 0.00 ? 30 ALA A CA   4  
ATOM 2116  C C    . ALA A 1 30 ? 13.355  28.207 32.520  1.00 0.00 ? 30 ALA A C    4  
ATOM 2117  O O    . ALA A 1 30 ? 13.888  28.486 33.593  1.00 0.00 ? 30 ALA A O    4  
ATOM 2118  C CB   . ALA A 1 30 ? 13.388  25.764 32.031  1.00 0.00 ? 30 ALA A CB   4  
ATOM 2119  H H    . ALA A 1 30 ? 11.581  26.777 30.456  1.00 0.00 ? 30 ALA A H    4  
ATOM 2120  H HA   . ALA A 1 30 ? 12.007  26.772 33.306  1.00 0.00 ? 30 ALA A HA   4  
ATOM 2121  H HB1  . ALA A 1 30 ? 12.743  24.881 31.826  1.00 0.00 ? 30 ALA A HB1  4  
ATOM 2122  H HB2  . ALA A 1 30 ? 14.025  25.932 31.133  1.00 0.00 ? 30 ALA A HB2  4  
ATOM 2123  H HB3  . ALA A 1 30 ? 14.044  25.511 32.894  1.00 0.00 ? 30 ALA A HB3  4  
ATOM 2124  N N    . ALA A 1 31 ? 13.380  29.052 31.443  1.00 0.00 ? 31 ALA A N    4  
ATOM 2125  C CA   . ALA A 1 31 ? 13.809  30.433 31.426  1.00 0.00 ? 31 ALA A CA   4  
ATOM 2126  C C    . ALA A 1 31 ? 12.650  31.350 31.694  1.00 0.00 ? 31 ALA A C    4  
ATOM 2127  O O    . ALA A 1 31 ? 12.393  32.288 30.945  1.00 0.00 ? 31 ALA A O    4  
ATOM 2128  C CB   . ALA A 1 31 ? 14.521  30.863 30.108  1.00 0.00 ? 31 ALA A CB   4  
ATOM 2129  H H    . ALA A 1 31 ? 13.005  28.750 30.570  1.00 0.00 ? 31 ALA A H    4  
ATOM 2130  H HA   . ALA A 1 31 ? 14.480  30.584 32.235  1.00 0.00 ? 31 ALA A HA   4  
ATOM 2131  H HB1  . ALA A 1 31 ? 15.323  30.139 29.869  1.00 0.00 ? 31 ALA A HB1  4  
ATOM 2132  H HB2  . ALA A 1 31 ? 13.819  30.873 29.246  1.00 0.00 ? 31 ALA A HB2  4  
ATOM 2133  H HB3  . ALA A 1 31 ? 14.990  31.867 30.191  1.00 0.00 ? 31 ALA A HB3  4  
ATOM 2134  N N    . LYS A 1 32 ? 11.913  31.066 32.793  1.00 0.00 ? 32 LYS A N    4  
ATOM 2135  C CA   . LYS A 1 32 ? 10.772  31.822 33.222  1.00 0.00 ? 32 LYS A CA   4  
ATOM 2136  C C    . LYS A 1 32 ? 10.635  31.606 34.703  1.00 0.00 ? 32 LYS A C    4  
ATOM 2137  O O    . LYS A 1 32 ? 10.425  32.581 35.419  1.00 0.00 ? 32 LYS A O    4  
ATOM 2138  C CB   . LYS A 1 32 ? 9.455   31.414 32.500  1.00 0.00 ? 32 LYS A CB   4  
ATOM 2139  C CG   . LYS A 1 32 ? 8.396   32.522 32.400  1.00 0.00 ? 32 LYS A CG   4  
ATOM 2140  C CD   . LYS A 1 32 ? 8.580   33.470 31.199  1.00 0.00 ? 32 LYS A CD   4  
ATOM 2141  C CE   . LYS A 1 32 ? 7.968   33.068 29.835  1.00 0.00 ? 32 LYS A CE   4  
ATOM 2142  N NZ   . LYS A 1 32 ? 8.324   31.719 29.335  1.00 0.00 ? 32 LYS A NZ   4  
ATOM 2143  H H    . LYS A 1 32 ? 12.096  30.231 33.303  1.00 0.00 ? 32 LYS A H    4  
ATOM 2144  H HA   . LYS A 1 32 ? 10.985  32.877 33.090  1.00 0.00 ? 32 LYS A HA   4  
ATOM 2145  H HB2  . LYS A 1 32 ? 9.714   31.079 31.478  1.00 0.00 ? 32 LYS A HB2  4  
ATOM 2146  H HB3  . LYS A 1 32 ? 8.975   30.538 32.983  1.00 0.00 ? 32 LYS A HB3  4  
ATOM 2147  H HG2  . LYS A 1 32 ? 7.381   32.067 32.384  1.00 0.00 ? 32 LYS A HG2  4  
ATOM 2148  H HG3  . LYS A 1 32 ? 8.451   33.143 33.322  1.00 0.00 ? 32 LYS A HG3  4  
ATOM 2149  H HD2  . LYS A 1 32 ? 8.040   34.405 31.474  1.00 0.00 ? 32 LYS A HD2  4  
ATOM 2150  H HD3  . LYS A 1 32 ? 9.658   33.719 31.075  1.00 0.00 ? 32 LYS A HD3  4  
ATOM 2151  H HE2  . LYS A 1 32 ? 6.858   33.106 29.883  1.00 0.00 ? 32 LYS A HE2  4  
ATOM 2152  H HE3  . LYS A 1 32 ? 8.329   33.792 29.076  1.00 0.00 ? 32 LYS A HE3  4  
ATOM 2153  H HZ1  . LYS A 1 32 ? 9.313   31.402 29.515  1.00 0.00 ? 32 LYS A HZ1  4  
ATOM 2154  H HZ2  . LYS A 1 32 ? 7.679   30.973 29.784  1.00 0.00 ? 32 LYS A HZ2  4  
ATOM 2155  H HZ3  . LYS A 1 32 ? 8.142   31.674 28.318  1.00 0.00 ? 32 LYS A HZ3  4  
ATOM 2156  N N    . GLU A 1 33 ? 10.749  30.315 35.191  1.00 0.00 ? 33 GLU A N    4  
ATOM 2157  C CA   . GLU A 1 33 ? 10.604  29.818 36.580  1.00 0.00 ? 33 GLU A CA   4  
ATOM 2158  C C    . GLU A 1 33 ? 11.200  30.692 37.691  1.00 0.00 ? 33 GLU A C    4  
ATOM 2159  O O    . GLU A 1 33 ? 10.521  31.013 38.661  1.00 0.00 ? 33 GLU A O    4  
ATOM 2160  C CB   . GLU A 1 33 ? 11.126  28.333 36.785  1.00 0.00 ? 33 GLU A CB   4  
ATOM 2161  C CG   . GLU A 1 33 ? 10.025  27.238 36.857  1.00 0.00 ? 33 GLU A CG   4  
ATOM 2162  C CD   . GLU A 1 33 ? 9.911   26.401 35.575  1.00 0.00 ? 33 GLU A CD   4  
ATOM 2163  O OE1  . GLU A 1 33 ? 10.900  25.696 35.229  1.00 0.00 ? 33 GLU A OE1  4  
ATOM 2164  O OE2  . GLU A 1 33 ? 8.821   26.440 34.950  1.00 0.00 ? 33 GLU A OE2  4  
ATOM 2165  H H    . GLU A 1 33 ? 10.799  29.560 34.534  1.00 0.00 ? 33 GLU A H    4  
ATOM 2166  H HA   . GLU A 1 33 ? 9.536   29.799 36.758  1.00 0.00 ? 33 GLU A HA   4  
ATOM 2167  H HB2  . GLU A 1 33 ? 11.900  28.070 36.024  1.00 0.00 ? 33 GLU A HB2  4  
ATOM 2168  H HB3  . GLU A 1 33 ? 11.617  28.180 37.777  1.00 0.00 ? 33 GLU A HB3  4  
ATOM 2169  H HG2  . GLU A 1 33 ? 10.267  26.533 37.681  1.00 0.00 ? 33 GLU A HG2  4  
ATOM 2170  H HG3  . GLU A 1 33 ? 9.038   27.697 37.087  1.00 0.00 ? 33 GLU A HG3  4  
ATOM 2171  N N    . ALA A 1 34 ? 12.492  31.094 37.540  1.00 0.00 ? 34 ALA A N    4  
ATOM 2172  C CA   . ALA A 1 34 ? 13.164  32.133 38.309  1.00 0.00 ? 34 ALA A CA   4  
ATOM 2173  C C    . ALA A 1 34 ? 13.047  33.512 37.664  1.00 0.00 ? 34 ALA A C    4  
ATOM 2174  O O    . ALA A 1 34 ? 12.261  34.366 38.072  1.00 0.00 ? 34 ALA A O    4  
ATOM 2175  C CB   . ALA A 1 34 ? 14.664  31.789 38.530  1.00 0.00 ? 34 ALA A CB   4  
ATOM 2176  H H    . ALA A 1 34 ? 12.992  30.731 36.760  1.00 0.00 ? 34 ALA A H    4  
ATOM 2177  H HA   . ALA A 1 34 ? 12.704  32.199 39.292  1.00 0.00 ? 34 ALA A HA   4  
ATOM 2178  H HB1  . ALA A 1 34 ? 14.743  30.808 39.042  1.00 0.00 ? 34 ALA A HB1  4  
ATOM 2179  H HB2  . ALA A 1 34 ? 15.243  31.703 37.586  1.00 0.00 ? 34 ALA A HB2  4  
ATOM 2180  H HB3  . ALA A 1 34 ? 15.158  32.536 39.188  1.00 0.00 ? 34 ALA A HB3  4  
ATOM 2181  N N    . VAL A 1 35 ? 13.922  33.726 36.642  1.00 0.00 ? 35 VAL A N    4  
ATOM 2182  C CA   . VAL A 1 35 ? 14.123  34.926 35.844  1.00 0.00 ? 35 VAL A CA   4  
ATOM 2183  C C    . VAL A 1 35 ? 14.788  34.410 34.575  1.00 0.00 ? 35 VAL A C    4  
ATOM 2184  O O    . VAL A 1 35 ? 14.379  34.742 33.465  1.00 0.00 ? 35 VAL A O    4  
ATOM 2185  C CB   . VAL A 1 35 ? 14.994  36.062 36.466  1.00 0.00 ? 35 VAL A CB   4  
ATOM 2186  C CG1  . VAL A 1 35 ? 15.350  37.172 35.434  1.00 0.00 ? 35 VAL A CG1  4  
ATOM 2187  C CG2  . VAL A 1 35 ? 14.244  36.730 37.639  1.00 0.00 ? 35 VAL A CG2  4  
ATOM 2188  H H    . VAL A 1 35 ? 14.433  32.939 36.315  1.00 0.00 ? 35 VAL A H    4  
ATOM 2189  H HA   . VAL A 1 35 ? 13.158  35.317 35.551  1.00 0.00 ? 35 VAL A HA   4  
ATOM 2190  H HB   . VAL A 1 35 ? 15.942  35.647 36.868  1.00 0.00 ? 35 VAL A HB   4  
ATOM 2191  H HG11 . VAL A 1 35 ? 14.429  37.574 34.960  1.00 0.00 ? 35 VAL A HG11 4  
ATOM 2192  H HG12 . VAL A 1 35 ? 15.866  38.012 35.950  1.00 0.00 ? 35 VAL A HG12 4  
ATOM 2193  H HG13 . VAL A 1 35 ? 16.036  36.826 34.630  1.00 0.00 ? 35 VAL A HG13 4  
ATOM 2194  H HG21 . VAL A 1 35 ? 13.236  37.063 37.318  1.00 0.00 ? 35 VAL A HG21 4  
ATOM 2195  H HG22 . VAL A 1 35 ? 14.122  36.023 38.483  1.00 0.00 ? 35 VAL A HG22 4  
ATOM 2196  H HG23 . VAL A 1 35 ? 14.792  37.619 38.021  1.00 0.00 ? 35 VAL A HG23 4  
ATOM 2197  N N    . ASN A 1 36 ? 15.879  33.611 34.715  1.00 0.00 ? 36 ASN A N    4  
ATOM 2198  C CA   . ASN A 1 36 ? 16.713  33.188 33.595  1.00 0.00 ? 36 ASN A CA   4  
ATOM 2199  C C    . ASN A 1 36 ? 17.015  31.721 33.788  1.00 0.00 ? 36 ASN A C    4  
ATOM 2200  O O    . ASN A 1 36 ? 16.335  30.878 33.233  1.00 0.00 ? 36 ASN A O    4  
ATOM 2201  C CB   . ASN A 1 36 ? 17.988  34.084 33.461  1.00 0.00 ? 36 ASN A CB   4  
ATOM 2202  C CG   . ASN A 1 36 ? 18.981  33.608 32.397  1.00 0.00 ? 36 ASN A CG   4  
ATOM 2203  O OD1  . ASN A 1 36 ? 20.045  33.135 32.779  1.00 0.00 ? 36 ASN A OD1  4  
ATOM 2204  N ND2  . ASN A 1 36 ? 18.668  33.684 31.086  1.00 0.00 ? 36 ASN A ND2  4  
ATOM 2205  H H    . ASN A 1 36 ? 16.233  33.363 35.609  1.00 0.00 ? 36 ASN A H    4  
ATOM 2206  H HA   . ASN A 1 36 ? 16.168  33.232 32.658  1.00 0.00 ? 36 ASN A HA   4  
ATOM 2207  H HB2  . ASN A 1 36 ? 17.651  35.107 33.196  1.00 0.00 ? 36 ASN A HB2  4  
ATOM 2208  H HB3  . ASN A 1 36 ? 18.523  34.154 34.431  1.00 0.00 ? 36 ASN A HB3  4  
ATOM 2209  H HD21 . ASN A 1 36 ? 17.791  34.066 30.798  1.00 0.00 ? 36 ASN A HD21 4  
ATOM 2210  H HD22 . ASN A 1 36 ? 19.301  33.277 30.431  1.00 0.00 ? 36 ASN A HD22 4  
ATOM 2211  N N    . LEU A 1 37 ? 18.085  31.366 34.537  1.00 0.00 ? 37 LEU A N    4  
ATOM 2212  C CA   . LEU A 1 37 ? 18.485  29.986 34.839  1.00 0.00 ? 37 LEU A CA   4  
ATOM 2213  C C    . LEU A 1 37 ? 18.975  29.202 33.611  1.00 0.00 ? 37 LEU A C    4  
ATOM 2214  O O    . LEU A 1 37 ? 18.612  28.041 33.421  1.00 0.00 ? 37 LEU A O    4  
ATOM 2215  C CB   . LEU A 1 37 ? 17.359  29.193 35.612  1.00 0.00 ? 37 LEU A CB   4  
ATOM 2216  C CG   . LEU A 1 37 ? 17.713  28.468 36.938  1.00 0.00 ? 37 LEU A CG   4  
ATOM 2217  C CD1  . LEU A 1 37 ? 18.489  27.143 36.783  1.00 0.00 ? 37 LEU A CD1  4  
ATOM 2218  C CD2  . LEU A 1 37 ? 18.354  29.420 37.960  1.00 0.00 ? 37 LEU A CD2  4  
ATOM 2219  H H    . LEU A 1 37 ? 18.686  32.067 34.913  1.00 0.00 ? 37 LEU A H    4  
ATOM 2220  H HA   . LEU A 1 37 ? 19.344  30.081 35.487  1.00 0.00 ? 37 LEU A HA   4  
ATOM 2221  H HB2  . LEU A 1 37 ? 16.622  29.955 35.936  1.00 0.00 ? 37 LEU A HB2  4  
ATOM 2222  H HB3  . LEU A 1 37 ? 16.776  28.515 34.943  1.00 0.00 ? 37 LEU A HB3  4  
ATOM 2223  H HG   . LEU A 1 37 ? 16.733  28.179 37.374  1.00 0.00 ? 37 LEU A HG   4  
ATOM 2224  H HD11 . LEU A 1 37 ? 17.944  26.468 36.086  1.00 0.00 ? 37 LEU A HD11 4  
ATOM 2225  H HD12 . LEU A 1 37 ? 19.505  27.312 36.369  1.00 0.00 ? 37 LEU A HD12 4  
ATOM 2226  H HD13 . LEU A 1 37 ? 18.580  26.627 37.763  1.00 0.00 ? 37 LEU A HD13 4  
ATOM 2227  H HD21 . LEU A 1 37 ? 17.718  30.318 38.118  1.00 0.00 ? 37 LEU A HD21 4  
ATOM 2228  H HD22 . LEU A 1 37 ? 18.470  28.903 38.934  1.00 0.00 ? 37 LEU A HD22 4  
ATOM 2229  H HD23 . LEU A 1 37 ? 19.363  29.741 37.624  1.00 0.00 ? 37 LEU A HD23 4  
ATOM 2230  N N    . LYS A 1 38 ? 19.783  29.817 32.706  1.00 0.00 ? 38 LYS A N    4  
ATOM 2231  C CA   . LYS A 1 38 ? 20.102  29.180 31.441  1.00 0.00 ? 38 LYS A CA   4  
ATOM 2232  C C    . LYS A 1 38 ? 21.511  29.596 31.027  1.00 0.00 ? 38 LYS A C    4  
ATOM 2233  O O    . LYS A 1 38 ? 22.266  28.709 30.546  1.00 0.00 ? 38 LYS A O    4  
ATOM 2234  C CB   . LYS A 1 38 ? 19.101  29.577 30.315  1.00 0.00 ? 38 LYS A CB   4  
ATOM 2235  C CG   . LYS A 1 38 ? 19.279  28.876 28.945  1.00 0.00 ? 38 LYS A CG   4  
ATOM 2236  C CD   . LYS A 1 38 ? 19.768  29.765 27.774  1.00 0.00 ? 38 LYS A CD   4  
ATOM 2237  C CE   . LYS A 1 38 ? 21.237  30.230 27.819  1.00 0.00 ? 38 LYS A CE   4  
ATOM 2238  N NZ   . LYS A 1 38 ? 22.148  29.083 28.030  1.00 0.00 ? 38 LYS A NZ   4  
ATOM 2239  O OXT  . LYS A 1 38 ? 21.813  30.815 31.060  1.00 0.00 ? 38 LYS A OXT  4  
ATOM 2240  H H    . LYS A 1 38 ? 20.168  30.744 32.794  1.00 0.00 ? 38 LYS A H    4  
ATOM 2241  H HA   . LYS A 1 38 ? 20.122  28.101 31.544  1.00 0.00 ? 38 LYS A HA   4  
ATOM 2242  H HB2  . LYS A 1 38 ? 18.090  29.277 30.672  1.00 0.00 ? 38 LYS A HB2  4  
ATOM 2243  H HB3  . LYS A 1 38 ? 19.082  30.685 30.204  1.00 0.00 ? 38 LYS A HB3  4  
ATOM 2244  H HG2  . LYS A 1 38 ? 19.870  27.940 29.061  1.00 0.00 ? 38 LYS A HG2  4  
ATOM 2245  H HG3  . LYS A 1 38 ? 18.251  28.556 28.651  1.00 0.00 ? 38 LYS A HG3  4  
ATOM 2246  H HD2  . LYS A 1 38 ? 19.602  29.197 26.828  1.00 0.00 ? 38 LYS A HD2  4  
ATOM 2247  H HD3  . LYS A 1 38 ? 19.132  30.678 27.732  1.00 0.00 ? 38 LYS A HD3  4  
ATOM 2248  H HE2  . LYS A 1 38 ? 21.527  30.710 26.860  1.00 0.00 ? 38 LYS A HE2  4  
ATOM 2249  H HE3  . LYS A 1 38 ? 21.407  30.963 28.638  1.00 0.00 ? 38 LYS A HE3  4  
ATOM 2250  H HZ1  . LYS A 1 38 ? 21.748  28.224 27.608  1.00 0.00 ? 38 LYS A HZ1  4  
ATOM 2251  H HZ2  . LYS A 1 38 ? 23.096  29.283 27.666  1.00 0.00 ? 38 LYS A HZ2  4  
ATOM 2252  H HZ3  . LYS A 1 38 ? 22.227  28.931 29.098  1.00 0.00 ? 38 LYS A HZ3  4  
ATOM 2253  N N    . GLU A 1 1  ? -0.064  12.067 -5.271  1.00 0.00 ? 1  GLU A N    5  
ATOM 2254  C CA   . GLU A 1 1  ? 1.233   11.670 -5.846  1.00 0.00 ? 1  GLU A CA   5  
ATOM 2255  C C    . GLU A 1 1  ? 0.869   10.417 -6.588  1.00 0.00 ? 1  GLU A C    5  
ATOM 2256  O O    . GLU A 1 1  ? -0.315  10.240 -6.889  1.00 0.00 ? 1  GLU A O    5  
ATOM 2257  C CB   . GLU A 1 1  ? 2.299   11.520 -4.720  1.00 0.00 ? 1  GLU A CB   5  
ATOM 2258  C CG   . GLU A 1 1  ? 1.917   10.595 -3.532  1.00 0.00 ? 1  GLU A CG   5  
ATOM 2259  C CD   . GLU A 1 1  ? 2.671   9.288  -3.661  1.00 0.00 ? 1  GLU A CD   5  
ATOM 2260  O OE1  . GLU A 1 1  ? 3.907   9.288  -3.425  1.00 0.00 ? 1  GLU A OE1  5  
ATOM 2261  O OE2  . GLU A 1 1  ? 2.031   8.277  -4.050  1.00 0.00 ? 1  GLU A OE2  5  
ATOM 2262  H H1   . GLU A 1 1  ? -0.775  11.581 -5.870  1.00 0.00 ? 1  GLU A H1   5  
ATOM 2263  H H2   . GLU A 1 1  ? -0.128  11.706 -4.298  1.00 0.00 ? 1  GLU A H2   5  
ATOM 2264  H H3   . GLU A 1 1  ? -0.197  13.096 -5.296  1.00 0.00 ? 1  GLU A H3   5  
ATOM 2265  H HA   . GLU A 1 1  ? 1.520   12.415 -6.576  1.00 0.00 ? 1  GLU A HA   5  
ATOM 2266  H HB2  . GLU A 1 1  ? 3.292   11.232 -5.143  1.00 0.00 ? 1  GLU A HB2  5  
ATOM 2267  H HB3  . GLU A 1 1  ? 2.455   12.526 -4.275  1.00 0.00 ? 1  GLU A HB3  5  
ATOM 2268  H HG2  . GLU A 1 1  ? 2.231   11.052 -2.572  1.00 0.00 ? 1  GLU A HG2  5  
ATOM 2269  H HG3  . GLU A 1 1  ? 0.834   10.363 -3.463  1.00 0.00 ? 1  GLU A HG3  5  
ATOM 2270  N N    . ALA A 1 2  ? 1.846   9.540  -6.900  1.00 0.00 ? 2  ALA A N    5  
ATOM 2271  C CA   . ALA A 1 2  ? 1.594   8.291  -7.578  1.00 0.00 ? 2  ALA A CA   5  
ATOM 2272  C C    . ALA A 1 2  ? 2.854   7.497  -7.413  1.00 0.00 ? 2  ALA A C    5  
ATOM 2273  O O    . ALA A 1 2  ? 3.526   7.183  -8.390  1.00 0.00 ? 2  ALA A O    5  
ATOM 2274  C CB   . ALA A 1 2  ? 1.267   8.445  -9.094  1.00 0.00 ? 2  ALA A CB   5  
ATOM 2275  H H    . ALA A 1 2  ? 2.789   9.666  -6.596  1.00 0.00 ? 2  ALA A H    5  
ATOM 2276  H HA   . ALA A 1 2  ? 0.797   7.756  -7.073  1.00 0.00 ? 2  ALA A HA   5  
ATOM 2277  H HB1  . ALA A 1 2  ? 2.061   9.001  -9.638  1.00 0.00 ? 2  ALA A HB1  5  
ATOM 2278  H HB2  . ALA A 1 2  ? 1.133   7.457  -9.587  1.00 0.00 ? 2  ALA A HB2  5  
ATOM 2279  H HB3  . ALA A 1 2  ? 0.316   9.005  -9.220  1.00 0.00 ? 2  ALA A HB3  5  
ATOM 2280  N N    . TYR A 1 3  ? 3.218   7.170  -6.154  1.00 0.00 ? 3  TYR A N    5  
ATOM 2281  C CA   . TYR A 1 3  ? 4.350   6.322  -5.844  1.00 0.00 ? 3  TYR A CA   5  
ATOM 2282  C C    . TYR A 1 3  ? 3.842   5.358  -4.795  1.00 0.00 ? 3  TYR A C    5  
ATOM 2283  O O    . TYR A 1 3  ? 2.677   4.962  -4.810  1.00 0.00 ? 3  TYR A O    5  
ATOM 2284  C CB   . TYR A 1 3  ? 5.606   7.144  -5.372  1.00 0.00 ? 3  TYR A CB   5  
ATOM 2285  C CG   . TYR A 1 3  ? 6.915   6.398  -5.544  1.00 0.00 ? 3  TYR A CG   5  
ATOM 2286  C CD1  . TYR A 1 3  ? 7.269   5.832  -6.785  1.00 0.00 ? 3  TYR A CD1  5  
ATOM 2287  C CD2  . TYR A 1 3  ? 7.811   6.261  -4.466  1.00 0.00 ? 3  TYR A CD2  5  
ATOM 2288  C CE1  . TYR A 1 3  ? 8.475   5.132  -6.943  1.00 0.00 ? 3  TYR A CE1  5  
ATOM 2289  C CE2  . TYR A 1 3  ? 9.014   5.549  -4.610  1.00 0.00 ? 3  TYR A CE2  5  
ATOM 2290  C CZ   . TYR A 1 3  ? 9.349   4.983  -5.854  1.00 0.00 ? 3  TYR A CZ   5  
ATOM 2291  O OH   . TYR A 1 3  ? 10.553  4.260  -6.020  1.00 0.00 ? 3  TYR A OH   5  
ATOM 2292  H H    . TYR A 1 3  ? 2.687   7.488  -5.331  1.00 0.00 ? 3  TYR A H    5  
ATOM 2293  H HA   . TYR A 1 3  ? 4.599   5.720  -6.710  1.00 0.00 ? 3  TYR A HA   5  
ATOM 2294  H HB2  . TYR A 1 3  ? 5.684   8.041  -6.023  1.00 0.00 ? 3  TYR A HB2  5  
ATOM 2295  H HB3  . TYR A 1 3  ? 5.500   7.517  -4.326  1.00 0.00 ? 3  TYR A HB3  5  
ATOM 2296  H HD1  . TYR A 1 3  ? 6.610   5.927  -7.638  1.00 0.00 ? 3  TYR A HD1  5  
ATOM 2297  H HD2  . TYR A 1 3  ? 7.565   6.681  -3.502  1.00 0.00 ? 3  TYR A HD2  5  
ATOM 2298  H HE1  . TYR A 1 3  ? 8.723   4.699  -7.903  1.00 0.00 ? 3  TYR A HE1  5  
ATOM 2299  H HE2  . TYR A 1 3  ? 9.662   5.438  -3.750  1.00 0.00 ? 3  TYR A HE2  5  
ATOM 2300  H HH   . TYR A 1 3  ? 10.959  4.138  -5.159  1.00 0.00 ? 3  TYR A HH   5  
ATOM 2301  N N    . LYS A 1 4  ? 4.724   4.939  -3.863  1.00 0.00 ? 4  LYS A N    5  
ATOM 2302  C CA   . LYS A 1 4  ? 4.465   3.933  -2.870  1.00 0.00 ? 4  LYS A CA   5  
ATOM 2303  C C    . LYS A 1 4  ? 5.487   4.344  -1.845  1.00 0.00 ? 4  LYS A C    5  
ATOM 2304  O O    . LYS A 1 4  ? 6.669   4.415  -2.167  1.00 0.00 ? 4  LYS A O    5  
ATOM 2305  C CB   . LYS A 1 4  ? 4.731   2.508  -3.465  1.00 0.00 ? 4  LYS A CB   5  
ATOM 2306  C CG   . LYS A 1 4  ? 3.887   1.349  -2.904  1.00 0.00 ? 4  LYS A CG   5  
ATOM 2307  C CD   . LYS A 1 4  ? 4.365   0.706  -1.594  1.00 0.00 ? 4  LYS A CD   5  
ATOM 2308  C CE   . LYS A 1 4  ? 3.409   -0.413 -1.134  1.00 0.00 ? 4  LYS A CE   5  
ATOM 2309  N NZ   . LYS A 1 4  ? 3.905   -1.115 0.075   1.00 0.00 ? 4  LYS A NZ   5  
ATOM 2310  H H    . LYS A 1 4  ? 5.666   5.277  -3.855  1.00 0.00 ? 4  LYS A H    5  
ATOM 2311  H HA   . LYS A 1 4  ? 3.458   4.046  -2.480  1.00 0.00 ? 4  LYS A HA   5  
ATOM 2312  H HB2  . LYS A 1 4  ? 4.380   2.564  -4.519  1.00 0.00 ? 4  LYS A HB2  5  
ATOM 2313  H HB3  . LYS A 1 4  ? 5.813   2.253  -3.531  1.00 0.00 ? 4  LYS A HB3  5  
ATOM 2314  H HG2  . LYS A 1 4  ? 2.840   1.705  -2.797  1.00 0.00 ? 4  LYS A HG2  5  
ATOM 2315  H HG3  . LYS A 1 4  ? 3.890   0.546  -3.675  1.00 0.00 ? 4  LYS A HG3  5  
ATOM 2316  H HD2  . LYS A 1 4  ? 5.381   0.291  -1.781  1.00 0.00 ? 4  LYS A HD2  5  
ATOM 2317  H HD3  . LYS A 1 4  ? 4.453   1.492  -0.811  1.00 0.00 ? 4  LYS A HD3  5  
ATOM 2318  H HE2  . LYS A 1 4  ? 2.405   0.007  -0.900  1.00 0.00 ? 4  LYS A HE2  5  
ATOM 2319  H HE3  . LYS A 1 4  ? 3.297   -1.173 -1.941  1.00 0.00 ? 4  LYS A HE3  5  
ATOM 2320  H HZ1  . LYS A 1 4  ? 4.912   -1.353 -0.036  1.00 0.00 ? 4  LYS A HZ1  5  
ATOM 2321  H HZ2  . LYS A 1 4  ? 3.776   -0.508 0.909   1.00 0.00 ? 4  LYS A HZ2  5  
ATOM 2322  H HZ3  . LYS A 1 4  ? 3.362   -1.993 0.204   1.00 0.00 ? 4  LYS A HZ3  5  
ATOM 2323  N N    . LYS A 1 5  ? 5.070   4.709  -0.608  1.00 0.00 ? 5  LYS A N    5  
ATOM 2324  C CA   . LYS A 1 5  ? 5.930   5.309  0.401   1.00 0.00 ? 5  LYS A CA   5  
ATOM 2325  C C    . LYS A 1 5  ? 5.705   4.501  1.658   1.00 0.00 ? 5  LYS A C    5  
ATOM 2326  O O    . LYS A 1 5  ? 4.858   3.603  1.688   1.00 0.00 ? 5  LYS A O    5  
ATOM 2327  C CB   . LYS A 1 5  ? 5.626   6.826  0.681   1.00 0.00 ? 5  LYS A CB   5  
ATOM 2328  C CG   . LYS A 1 5  ? 6.057   7.829  -0.419  1.00 0.00 ? 5  LYS A CG   5  
ATOM 2329  C CD   . LYS A 1 5  ? 7.512   8.350  -0.348  1.00 0.00 ? 5  LYS A CD   5  
ATOM 2330  C CE   . LYS A 1 5  ? 7.758   9.496  -1.358  1.00 0.00 ? 5  LYS A CE   5  
ATOM 2331  N NZ   . LYS A 1 5  ? 9.141   10.078 -1.303  1.00 0.00 ? 5  LYS A NZ   5  
ATOM 2332  H H    . LYS A 1 5  ? 4.138   4.542  -0.297  1.00 0.00 ? 5  LYS A H    5  
ATOM 2333  H HA   . LYS A 1 5  ? 6.974   5.192  0.132   1.00 0.00 ? 5  LYS A HA   5  
ATOM 2334  H HB2  . LYS A 1 5  ? 4.523   6.935  0.803   1.00 0.00 ? 5  LYS A HB2  5  
ATOM 2335  H HB3  . LYS A 1 5  ? 6.096   7.194  1.623   1.00 0.00 ? 5  LYS A HB3  5  
ATOM 2336  H HG2  . LYS A 1 5  ? 5.847   7.402  -1.425  1.00 0.00 ? 5  LYS A HG2  5  
ATOM 2337  H HG3  . LYS A 1 5  ? 5.397   8.717  -0.301  1.00 0.00 ? 5  LYS A HG3  5  
ATOM 2338  H HD2  . LYS A 1 5  ? 7.693   8.724  0.684   1.00 0.00 ? 5  LYS A HD2  5  
ATOM 2339  H HD3  . LYS A 1 5  ? 8.200   7.500  -0.545  1.00 0.00 ? 5  LYS A HD3  5  
ATOM 2340  H HE2  . LYS A 1 5  ? 7.576   9.138  -2.396  1.00 0.00 ? 5  LYS A HE2  5  
ATOM 2341  H HE3  . LYS A 1 5  ? 7.044   10.326 -1.147  1.00 0.00 ? 5  LYS A HE3  5  
ATOM 2342  H HZ1  . LYS A 1 5  ? 9.394   10.452 -0.362  1.00 0.00 ? 5  LYS A HZ1  5  
ATOM 2343  H HZ2  . LYS A 1 5  ? 9.868   9.392  -1.601  1.00 0.00 ? 5  LYS A HZ2  5  
ATOM 2344  H HZ3  . LYS A 1 5  ? 9.141   10.870 -1.978  1.00 0.00 ? 5  LYS A HZ3  5  
ATOM 2345  N N    . ALA A 1 6  ? 6.534   4.789  2.706   1.00 0.00 ? 6  ALA A N    5  
ATOM 2346  C CA   . ALA A 1 6  ? 6.553   4.176  4.026   1.00 0.00 ? 6  ALA A CA   5  
ATOM 2347  C C    . ALA A 1 6  ? 5.681   4.924  5.021   1.00 0.00 ? 6  ALA A C    5  
ATOM 2348  O O    . ALA A 1 6  ? 4.533   5.285  4.776   1.00 0.00 ? 6  ALA A O    5  
ATOM 2349  C CB   . ALA A 1 6  ? 8.012   4.081  4.560   1.00 0.00 ? 6  ALA A CB   5  
ATOM 2350  H H    . ALA A 1 6  ? 7.133   5.587  2.653   1.00 0.00 ? 6  ALA A H    5  
ATOM 2351  H HA   . ALA A 1 6  ? 6.155   3.171  3.944   1.00 0.00 ? 6  ALA A HA   5  
ATOM 2352  H HB1  . ALA A 1 6  ? 8.632   3.565  3.795   1.00 0.00 ? 6  ALA A HB1  5  
ATOM 2353  H HB2  . ALA A 1 6  ? 8.465   5.086  4.714   1.00 0.00 ? 6  ALA A HB2  5  
ATOM 2354  H HB3  . ALA A 1 6  ? 8.100   3.486  5.497   1.00 0.00 ? 6  ALA A HB3  5  
ATOM 2355  N N    . LYS A 1 7  ? 6.274   5.210  6.207   1.00 0.00 ? 7  LYS A N    5  
ATOM 2356  C CA   . LYS A 1 7  ? 5.727   6.030  7.261   1.00 0.00 ? 7  LYS A CA   5  
ATOM 2357  C C    . LYS A 1 7  ? 6.384   7.394  7.159   1.00 0.00 ? 7  LYS A C    5  
ATOM 2358  O O    . LYS A 1 7  ? 7.429   7.680  7.739   1.00 0.00 ? 7  LYS A O    5  
ATOM 2359  C CB   . LYS A 1 7  ? 5.807   5.352  8.657   1.00 0.00 ? 7  LYS A CB   5  
ATOM 2360  C CG   . LYS A 1 7  ? 7.186   4.927  9.195   1.00 0.00 ? 7  LYS A CG   5  
ATOM 2361  C CD   . LYS A 1 7  ? 7.062   3.835  10.274  1.00 0.00 ? 7  LYS A CD   5  
ATOM 2362  C CE   . LYS A 1 7  ? 7.415   2.419  9.790   1.00 0.00 ? 7  LYS A CE   5  
ATOM 2363  N NZ   . LYS A 1 7  ? 8.880   2.273  9.594   1.00 0.00 ? 7  LYS A NZ   5  
ATOM 2364  H H    . LYS A 1 7  ? 7.223   4.953  6.336   1.00 0.00 ? 7  LYS A H    5  
ATOM 2365  H HA   . LYS A 1 7  ? 4.664   6.183  7.087   1.00 0.00 ? 7  LYS A HA   5  
ATOM 2366  H HB2  . LYS A 1 7  ? 5.307   5.992  9.422   1.00 0.00 ? 7  LYS A HB2  5  
ATOM 2367  H HB3  . LYS A 1 7  ? 5.210   4.419  8.557   1.00 0.00 ? 7  LYS A HB3  5  
ATOM 2368  H HG2  . LYS A 1 7  ? 7.858   4.607  8.375   1.00 0.00 ? 7  LYS A HG2  5  
ATOM 2369  H HG3  . LYS A 1 7  ? 7.639   5.832  9.660   1.00 0.00 ? 7  LYS A HG3  5  
ATOM 2370  H HD2  . LYS A 1 7  ? 7.668   4.106  11.166  1.00 0.00 ? 7  LYS A HD2  5  
ATOM 2371  H HD3  . LYS A 1 7  ? 6.004   3.830  10.617  1.00 0.00 ? 7  LYS A HD3  5  
ATOM 2372  H HE2  . LYS A 1 7  ? 7.105   1.666  10.547  1.00 0.00 ? 7  LYS A HE2  5  
ATOM 2373  H HE3  . LYS A 1 7  ? 6.913   2.188  8.823   1.00 0.00 ? 7  LYS A HE3  5  
ATOM 2374  H HZ1  . LYS A 1 7  ? 9.350   3.124  9.965   1.00 0.00 ? 7  LYS A HZ1  5  
ATOM 2375  H HZ2  . LYS A 1 7  ? 9.230   1.426  10.091  1.00 0.00 ? 7  LYS A HZ2  5  
ATOM 2376  H HZ3  . LYS A 1 7  ? 9.088   2.194  8.578   1.00 0.00 ? 7  LYS A HZ3  5  
ATOM 2377  N N    . GLN A 1 8  ? 5.726   8.251  6.341   1.00 0.00 ? 8  GLN A N    5  
ATOM 2378  C CA   . GLN A 1 8  ? 5.989   9.662  6.160   1.00 0.00 ? 8  GLN A CA   5  
ATOM 2379  C C    . GLN A 1 8  ? 4.696   10.302 6.602   1.00 0.00 ? 8  GLN A C    5  
ATOM 2380  O O    . GLN A 1 8  ? 4.565   10.679 7.760   1.00 0.00 ? 8  GLN A O    5  
ATOM 2381  C CB   . GLN A 1 8  ? 6.362   10.091 4.688   1.00 0.00 ? 8  GLN A CB   5  
ATOM 2382  C CG   . GLN A 1 8  ? 7.863   10.015 4.311   1.00 0.00 ? 8  GLN A CG   5  
ATOM 2383  C CD   . GLN A 1 8  ? 8.427   8.594  4.355   1.00 0.00 ? 8  GLN A CD   5  
ATOM 2384  O OE1  . GLN A 1 8  ? 7.903   7.671  3.732   1.00 0.00 ? 8  GLN A OE1  5  
ATOM 2385  N NE2  . GLN A 1 8  ? 9.551   8.406  5.086   1.00 0.00 ? 8  GLN A NE2  5  
ATOM 2386  H H    . GLN A 1 8  ? 4.949   7.899  5.822   1.00 0.00 ? 8  GLN A H    5  
ATOM 2387  H HA   . GLN A 1 8  ? 6.758   10.009 6.846   1.00 0.00 ? 8  GLN A HA   5  
ATOM 2388  H HB2  . GLN A 1 8  ? 5.773   9.509  3.945   1.00 0.00 ? 8  GLN A HB2  5  
ATOM 2389  H HB3  . GLN A 1 8  ? 6.124   11.168 4.526   1.00 0.00 ? 8  GLN A HB3  5  
ATOM 2390  H HG2  . GLN A 1 8  ? 7.979   10.366 3.264   1.00 0.00 ? 8  GLN A HG2  5  
ATOM 2391  H HG3  . GLN A 1 8  ? 8.441   10.707 4.965   1.00 0.00 ? 8  GLN A HG3  5  
ATOM 2392  H HE21 . GLN A 1 8  ? 9.873   9.114  5.717   1.00 0.00 ? 8  GLN A HE21 5  
ATOM 2393  H HE22 . GLN A 1 8  ? 9.972   7.501  5.102   1.00 0.00 ? 8  GLN A HE22 5  
ATOM 2394  N N    . ALA A 1 9  ? 3.675   10.431 5.707   1.00 0.00 ? 9  ALA A N    5  
ATOM 2395  C CA   . ALA A 1 9  ? 2.533   11.336 5.868   1.00 0.00 ? 9  ALA A CA   5  
ATOM 2396  C C    . ALA A 1 9  ? 1.411   10.737 6.700   1.00 0.00 ? 9  ALA A C    5  
ATOM 2397  O O    . ALA A 1 9  ? 0.478   10.122 6.183   1.00 0.00 ? 9  ALA A O    5  
ATOM 2398  C CB   . ALA A 1 9  ? 1.963   11.764 4.489   1.00 0.00 ? 9  ALA A CB   5  
ATOM 2399  H H    . ALA A 1 9  ? 3.705   9.953  4.835   1.00 0.00 ? 9  ALA A H    5  
ATOM 2400  H HA   . ALA A 1 9  ? 2.883   12.236 6.360   1.00 0.00 ? 9  ALA A HA   5  
ATOM 2401  H HB1  . ALA A 1 9  ? 2.768   12.219 3.870   1.00 0.00 ? 9  ALA A HB1  5  
ATOM 2402  H HB2  . ALA A 1 9  ? 1.557   10.899 3.918   1.00 0.00 ? 9  ALA A HB2  5  
ATOM 2403  H HB3  . ALA A 1 9  ? 1.151   12.518 4.595   1.00 0.00 ? 9  ALA A HB3  5  
ATOM 2404  N N    . SER A 1 10 ? 1.525   10.861 8.031   1.00 0.00 ? 10 SER A N    5  
ATOM 2405  C CA   . SER A 1 10 ? 0.764   10.150 9.018   1.00 0.00 ? 10 SER A CA   5  
ATOM 2406  C C    . SER A 1 10 ? 1.464   10.688 10.236  1.00 0.00 ? 10 SER A C    5  
ATOM 2407  O O    . SER A 1 10 ? 1.950   11.821 10.184  1.00 0.00 ? 10 SER A O    5  
ATOM 2408  C CB   . SER A 1 10 ? 0.845   8.583  8.912   1.00 0.00 ? 10 SER A CB   5  
ATOM 2409  O OG   . SER A 1 10 ? 0.045   8.079  7.839   1.00 0.00 ? 10 SER A OG   5  
ATOM 2410  H H    . SER A 1 10 ? 2.234   11.430 8.458   1.00 0.00 ? 10 SER A H    5  
ATOM 2411  H HA   . SER A 1 10 ? -0.253  10.525 9.020   1.00 0.00 ? 10 SER A HA   5  
ATOM 2412  H HB2  . SER A 1 10 ? 1.906   8.274  8.761   1.00 0.00 ? 10 SER A HB2  5  
ATOM 2413  H HB3  . SER A 1 10 ? 0.477   8.084  9.834   1.00 0.00 ? 10 SER A HB3  5  
ATOM 2414  H HG   . SER A 1 10 ? 0.099   8.730  7.107   1.00 0.00 ? 10 SER A HG   5  
ATOM 2415  N N    . GLN A 1 11 ? 1.604   9.898  11.342  1.00 0.00 ? 11 GLN A N    5  
ATOM 2416  C CA   . GLN A 1 11 ? 2.013   10.321 12.680  1.00 0.00 ? 11 GLN A CA   5  
ATOM 2417  C C    . GLN A 1 11 ? 3.478   10.697 12.789  1.00 0.00 ? 11 GLN A C    5  
ATOM 2418  O O    . GLN A 1 11 ? 3.842   11.571 13.569  1.00 0.00 ? 11 GLN A O    5  
ATOM 2419  C CB   . GLN A 1 11 ? 1.578   9.300  13.777  1.00 0.00 ? 11 GLN A CB   5  
ATOM 2420  C CG   . GLN A 1 11 ? 2.036   7.829  13.595  1.00 0.00 ? 11 GLN A CG   5  
ATOM 2421  C CD   . GLN A 1 11 ? 1.156   6.939  14.490  1.00 0.00 ? 11 GLN A CD   5  
ATOM 2422  O OE1  . GLN A 1 11 ? -0.057  6.981  14.318  1.00 0.00 ? 11 GLN A OE1  5  
ATOM 2423  N NE2  . GLN A 1 11 ? 1.714   6.136  15.433  1.00 0.00 ? 11 GLN A NE2  5  
ATOM 2424  H H    . GLN A 1 11 ? 1.358   8.937  11.302  1.00 0.00 ? 11 GLN A H    5  
ATOM 2425  H HA   . GLN A 1 11 ? 1.467   11.226 12.910  1.00 0.00 ? 11 GLN A HA   5  
ATOM 2426  H HB2  . GLN A 1 11 ? 1.864   9.646  14.797  1.00 0.00 ? 11 GLN A HB2  5  
ATOM 2427  H HB3  . GLN A 1 11 ? 0.466   9.304  13.744  1.00 0.00 ? 11 GLN A HB3  5  
ATOM 2428  H HG2  . GLN A 1 11 ? 1.877   7.487  12.550  1.00 0.00 ? 11 GLN A HG2  5  
ATOM 2429  H HG3  . GLN A 1 11 ? 3.114   7.699  13.837  1.00 0.00 ? 11 GLN A HG3  5  
ATOM 2430  H HE21 . GLN A 1 11 ? 2.705   6.103  15.549  1.00 0.00 ? 11 GLN A HE21 5  
ATOM 2431  H HE22 . GLN A 1 11 ? 1.119   5.563  15.996  1.00 0.00 ? 11 GLN A HE22 5  
ATOM 2432  N N    . ASP A 1 12 ? 4.335   10.123 11.911  1.00 0.00 ? 12 ASP A N    5  
ATOM 2433  C CA   . ASP A 1 12 ? 5.751   10.415 11.737  1.00 0.00 ? 12 ASP A CA   5  
ATOM 2434  C C    . ASP A 1 12 ? 6.012   11.713 10.989  1.00 0.00 ? 12 ASP A C    5  
ATOM 2435  O O    . ASP A 1 12 ? 7.086   12.292 11.110  1.00 0.00 ? 12 ASP A O    5  
ATOM 2436  C CB   . ASP A 1 12 ? 6.493   9.297  10.947  1.00 0.00 ? 12 ASP A CB   5  
ATOM 2437  C CG   . ASP A 1 12 ? 6.309   7.925  11.581  1.00 0.00 ? 12 ASP A CG   5  
ATOM 2438  O OD1  . ASP A 1 12 ? 5.140   7.443  11.586  1.00 0.00 ? 12 ASP A OD1  5  
ATOM 2439  O OD2  . ASP A 1 12 ? 7.321   7.299  11.987  1.00 0.00 ? 12 ASP A OD2  5  
ATOM 2440  H H    . ASP A 1 12 ? 4.059   9.308  11.401  1.00 0.00 ? 12 ASP A H    5  
ATOM 2441  H HA   . ASP A 1 12 ? 6.192   10.511 12.724  1.00 0.00 ? 12 ASP A HA   5  
ATOM 2442  H HB2  . ASP A 1 12 ? 6.093   9.213  9.910   1.00 0.00 ? 12 ASP A HB2  5  
ATOM 2443  H HB3  . ASP A 1 12 ? 7.586   9.497  10.888  1.00 0.00 ? 12 ASP A HB3  5  
ATOM 2444  N N    . ALA A 1 13 ? 5.005   12.261 10.254  1.00 0.00 ? 13 ALA A N    5  
ATOM 2445  C CA   . ALA A 1 13 ? 5.092   13.599 9.669   1.00 0.00 ? 13 ALA A CA   5  
ATOM 2446  C C    . ALA A 1 13 ? 4.443   14.587 10.602  1.00 0.00 ? 13 ALA A C    5  
ATOM 2447  O O    . ALA A 1 13 ? 4.837   15.749 10.663  1.00 0.00 ? 13 ALA A O    5  
ATOM 2448  C CB   . ALA A 1 13 ? 4.405   13.746 8.288   1.00 0.00 ? 13 ALA A CB   5  
ATOM 2449  H H    . ALA A 1 13 ? 4.131   11.783 10.156  1.00 0.00 ? 13 ALA A H    5  
ATOM 2450  H HA   . ALA A 1 13 ? 6.129   13.894 9.544   1.00 0.00 ? 13 ALA A HA   5  
ATOM 2451  H HB1  . ALA A 1 13 ? 3.324   13.479 8.323   1.00 0.00 ? 13 ALA A HB1  5  
ATOM 2452  H HB2  . ALA A 1 13 ? 4.500   14.779 7.878   1.00 0.00 ? 13 ALA A HB2  5  
ATOM 2453  H HB3  . ALA A 1 13 ? 4.908   13.071 7.567   1.00 0.00 ? 13 ALA A HB3  5  
ATOM 2454  N N    . GLU A 1 14 ? 3.425   14.115 11.374  1.00 0.00 ? 14 GLU A N    5  
ATOM 2455  C CA   . GLU A 1 14 ? 2.544   14.915 12.209  1.00 0.00 ? 14 GLU A CA   5  
ATOM 2456  C C    . GLU A 1 14 ? 3.188   15.244 13.536  1.00 0.00 ? 14 GLU A C    5  
ATOM 2457  O O    . GLU A 1 14 ? 3.085   16.372 14.008  1.00 0.00 ? 14 GLU A O    5  
ATOM 2458  C CB   . GLU A 1 14 ? 1.152   14.246 12.461  1.00 0.00 ? 14 GLU A CB   5  
ATOM 2459  C CG   . GLU A 1 14 ? -0.045  15.168 12.130  1.00 0.00 ? 14 GLU A CG   5  
ATOM 2460  C CD   . GLU A 1 14 ? -1.259  14.760 12.956  1.00 0.00 ? 14 GLU A CD   5  
ATOM 2461  O OE1  . GLU A 1 14 ? -1.141  14.943 14.199  1.00 0.00 ? 14 GLU A OE1  5  
ATOM 2462  O OE2  . GLU A 1 14 ? -2.281  14.287 12.401  1.00 0.00 ? 14 GLU A OE2  5  
ATOM 2463  H H    . GLU A 1 14 ? 3.172   13.154 11.265  1.00 0.00 ? 14 GLU A H    5  
ATOM 2464  H HA   . GLU A 1 14 ? 2.369   15.855 11.693  1.00 0.00 ? 14 GLU A HA   5  
ATOM 2465  H HB2  . GLU A 1 14 ? 1.025   13.391 11.769  1.00 0.00 ? 14 GLU A HB2  5  
ATOM 2466  H HB3  . GLU A 1 14 ? 1.053   13.797 13.478  1.00 0.00 ? 14 GLU A HB3  5  
ATOM 2467  H HG2  . GLU A 1 14 ? 0.196   16.216 12.396  1.00 0.00 ? 14 GLU A HG2  5  
ATOM 2468  H HG3  . GLU A 1 14 ? -0.283  15.135 11.045  1.00 0.00 ? 14 GLU A HG3  5  
ATOM 2469  N N    . GLN A 1 15 ? 3.906   14.268 14.170  1.00 0.00 ? 15 GLN A N    5  
ATOM 2470  C CA   . GLN A 1 15 ? 4.579   14.416 15.457  1.00 0.00 ? 15 GLN A CA   5  
ATOM 2471  C C    . GLN A 1 15 ? 5.921   15.112 15.319  1.00 0.00 ? 15 GLN A C    5  
ATOM 2472  O O    . GLN A 1 15 ? 6.337   15.854 16.210  1.00 0.00 ? 15 GLN A O    5  
ATOM 2473  C CB   . GLN A 1 15 ? 4.743   13.050 16.194  1.00 0.00 ? 15 GLN A CB   5  
ATOM 2474  C CG   . GLN A 1 15 ? 4.530   13.063 17.726  1.00 0.00 ? 15 GLN A CG   5  
ATOM 2475  C CD   . GLN A 1 15 ? 5.798   13.396 18.523  1.00 0.00 ? 15 GLN A CD   5  
ATOM 2476  O OE1  . GLN A 1 15 ? 6.478   12.471 18.964  1.00 0.00 ? 15 GLN A OE1  5  
ATOM 2477  N NE2  . GLN A 1 15 ? 6.076   14.700 18.766  1.00 0.00 ? 15 GLN A NE2  5  
ATOM 2478  H H    . GLN A 1 15 ? 3.935   13.328 13.792  1.00 0.00 ? 15 GLN A H    5  
ATOM 2479  H HA   . GLN A 1 15 ? 3.957   15.043 16.088  1.00 0.00 ? 15 GLN A HA   5  
ATOM 2480  H HB2  . GLN A 1 15 ? 3.925   12.399 15.820  1.00 0.00 ? 15 GLN A HB2  5  
ATOM 2481  H HB3  . GLN A 1 15 ? 5.679   12.503 15.936  1.00 0.00 ? 15 GLN A HB3  5  
ATOM 2482  H HG2  . GLN A 1 15 ? 3.698   13.734 18.031  1.00 0.00 ? 15 GLN A HG2  5  
ATOM 2483  H HG3  . GLN A 1 15 ? 4.248   12.030 18.027  1.00 0.00 ? 15 GLN A HG3  5  
ATOM 2484  H HE21 . GLN A 1 15 ? 5.776   15.418 18.135  1.00 0.00 ? 15 GLN A HE21 5  
ATOM 2485  H HE22 . GLN A 1 15 ? 6.786   14.963 19.455  1.00 0.00 ? 15 GLN A HE22 5  
ATOM 2486  N N    . ALA A 1 16 ? 6.600   14.981 14.140  1.00 0.00 ? 16 ALA A N    5  
ATOM 2487  C CA   . ALA A 1 16 ? 7.903   15.586 13.851  1.00 0.00 ? 16 ALA A CA   5  
ATOM 2488  C C    . ALA A 1 16 ? 7.831   17.074 13.504  1.00 0.00 ? 16 ALA A C    5  
ATOM 2489  O O    . ALA A 1 16 ? 8.844   17.737 13.312  1.00 0.00 ? 16 ALA A O    5  
ATOM 2490  C CB   . ALA A 1 16 ? 8.640   14.832 12.709  1.00 0.00 ? 16 ALA A CB   5  
ATOM 2491  H H    . ALA A 1 16 ? 6.246   14.388 13.420  1.00 0.00 ? 16 ALA A H    5  
ATOM 2492  H HA   . ALA A 1 16 ? 8.523   15.504 14.737  1.00 0.00 ? 16 ALA A HA   5  
ATOM 2493  H HB1  . ALA A 1 16 ? 8.703   13.750 12.956  1.00 0.00 ? 16 ALA A HB1  5  
ATOM 2494  H HB2  . ALA A 1 16 ? 8.108   14.912 11.733  1.00 0.00 ? 16 ALA A HB2  5  
ATOM 2495  H HB3  . ALA A 1 16 ? 9.681   15.204 12.569  1.00 0.00 ? 16 ALA A HB3  5  
ATOM 2496  N N    . ALA A 1 17 ? 6.587   17.628 13.445  1.00 0.00 ? 17 ALA A N    5  
ATOM 2497  C CA   . ALA A 1 17 ? 6.288   19.054 13.389  1.00 0.00 ? 17 ALA A CA   5  
ATOM 2498  C C    . ALA A 1 17 ? 6.117   19.650 14.776  1.00 0.00 ? 17 ALA A C    5  
ATOM 2499  O O    . ALA A 1 17 ? 6.385   20.827 15.005  1.00 0.00 ? 17 ALA A O    5  
ATOM 2500  C CB   . ALA A 1 17 ? 5.010   19.352 12.563  1.00 0.00 ? 17 ALA A CB   5  
ATOM 2501  H H    . ALA A 1 17 ? 5.799   17.017 13.494  1.00 0.00 ? 17 ALA A H    5  
ATOM 2502  H HA   . ALA A 1 17 ? 7.121   19.570 12.927  1.00 0.00 ? 17 ALA A HA   5  
ATOM 2503  H HB1  . ALA A 1 17 ? 4.122   18.817 12.977  1.00 0.00 ? 17 ALA A HB1  5  
ATOM 2504  H HB2  . ALA A 1 17 ? 4.778   20.443 12.506  1.00 0.00 ? 17 ALA A HB2  5  
ATOM 2505  H HB3  . ALA A 1 17 ? 5.159   18.994 11.520  1.00 0.00 ? 17 ALA A HB3  5  
ATOM 2506  N N    . LYS A 1 18 ? 5.665   18.820 15.757  1.00 0.00 ? 18 LYS A N    5  
ATOM 2507  C CA   . LYS A 1 18 ? 5.317   19.187 17.126  1.00 0.00 ? 18 LYS A CA   5  
ATOM 2508  C C    . LYS A 1 18 ? 6.519   19.069 18.048  1.00 0.00 ? 18 LYS A C    5  
ATOM 2509  O O    . LYS A 1 18 ? 6.742   19.902 18.924  1.00 0.00 ? 18 LYS A O    5  
ATOM 2510  C CB   . LYS A 1 18 ? 4.144   18.321 17.673  1.00 0.00 ? 18 LYS A CB   5  
ATOM 2511  C CG   . LYS A 1 18 ? 2.889   18.381 16.778  1.00 0.00 ? 18 LYS A CG   5  
ATOM 2512  C CD   . LYS A 1 18 ? 1.854   17.291 17.091  1.00 0.00 ? 18 LYS A CD   5  
ATOM 2513  C CE   . LYS A 1 18 ? 0.669   17.246 16.108  1.00 0.00 ? 18 LYS A CE   5  
ATOM 2514  N NZ   . LYS A 1 18 ? -0.053  15.955 16.240  1.00 0.00 ? 18 LYS A NZ   5  
ATOM 2515  H H    . LYS A 1 18 ? 5.538   17.852 15.546  1.00 0.00 ? 18 LYS A H    5  
ATOM 2516  H HA   . LYS A 1 18 ? 4.992   20.222 17.145  1.00 0.00 ? 18 LYS A HA   5  
ATOM 2517  H HB2  . LYS A 1 18 ? 4.452   17.252 17.721  1.00 0.00 ? 18 LYS A HB2  5  
ATOM 2518  H HB3  . LYS A 1 18 ? 3.855   18.649 18.699  1.00 0.00 ? 18 LYS A HB3  5  
ATOM 2519  H HG2  . LYS A 1 18 ? 2.437   19.392 16.866  1.00 0.00 ? 18 LYS A HG2  5  
ATOM 2520  H HG3  . LYS A 1 18 ? 3.166   18.233 15.711  1.00 0.00 ? 18 LYS A HG3  5  
ATOM 2521  H HD2  . LYS A 1 18 ? 2.404   16.328 17.027  1.00 0.00 ? 18 LYS A HD2  5  
ATOM 2522  H HD3  . LYS A 1 18 ? 1.477   17.401 18.131  1.00 0.00 ? 18 LYS A HD3  5  
ATOM 2523  H HE2  . LYS A 1 18 ? -0.046  18.084 16.259  1.00 0.00 ? 18 LYS A HE2  5  
ATOM 2524  H HE3  . LYS A 1 18 ? 1.037   17.297 15.062  1.00 0.00 ? 18 LYS A HE3  5  
ATOM 2525  H HZ1  . LYS A 1 18 ? 0.596   15.164 16.405  1.00 0.00 ? 18 LYS A HZ1  5  
ATOM 2526  H HZ2  . LYS A 1 18 ? -0.761  15.977 16.992  1.00 0.00 ? 18 LYS A HZ2  5  
ATOM 2527  H HZ3  . LYS A 1 18 ? -0.558  15.690 15.321  1.00 0.00 ? 18 LYS A HZ3  5  
ATOM 2528  N N    . ASP A 1 19 ? 7.394   18.044 17.811  1.00 0.00 ? 19 ASP A N    5  
ATOM 2529  C CA   . ASP A 1 19 ? 8.634   17.774 18.576  1.00 0.00 ? 19 ASP A CA   5  
ATOM 2530  C C    . ASP A 1 19 ? 9.772   18.675 18.140  1.00 0.00 ? 19 ASP A C    5  
ATOM 2531  O O    . ASP A 1 19 ? 10.822  18.782 18.768  1.00 0.00 ? 19 ASP A O    5  
ATOM 2532  C CB   . ASP A 1 19 ? 9.114   16.276 18.498  1.00 0.00 ? 19 ASP A CB   5  
ATOM 2533  C CG   . ASP A 1 19 ? 9.052   15.679 19.902  1.00 0.00 ? 19 ASP A CG   5  
ATOM 2534  O OD1  . ASP A 1 19 ? 7.926   15.744 20.474  1.00 0.00 ? 19 ASP A OD1  5  
ATOM 2535  O OD2  . ASP A 1 19 ? 10.083  15.179 20.421  1.00 0.00 ? 19 ASP A OD2  5  
ATOM 2536  H H    . ASP A 1 19 ? 7.164   17.367 17.109  1.00 0.00 ? 19 ASP A H    5  
ATOM 2537  H HA   . ASP A 1 19 ? 8.445   18.034 19.609  1.00 0.00 ? 19 ASP A HA   5  
ATOM 2538  H HB2  . ASP A 1 19 ? 8.437   15.691 17.844  1.00 0.00 ? 19 ASP A HB2  5  
ATOM 2539  H HB3  . ASP A 1 19 ? 10.151  16.110 18.120  1.00 0.00 ? 19 ASP A HB3  5  
ATOM 2540  N N    . ALA A 1 20 ? 9.499   19.402 17.032  1.00 0.00 ? 20 ALA A N    5  
ATOM 2541  C CA   . ALA A 1 20 ? 10.314  20.424 16.423  1.00 0.00 ? 20 ALA A CA   5  
ATOM 2542  C C    . ALA A 1 20 ? 10.105  21.776 17.087  1.00 0.00 ? 20 ALA A C    5  
ATOM 2543  O O    . ALA A 1 20 ? 11.055  22.550 17.153  1.00 0.00 ? 20 ALA A O    5  
ATOM 2544  C CB   . ALA A 1 20 ? 10.036  20.519 14.899  1.00 0.00 ? 20 ALA A CB   5  
ATOM 2545  H H    . ALA A 1 20 ? 8.615   19.233 16.606  1.00 0.00 ? 20 ALA A H    5  
ATOM 2546  H HA   . ALA A 1 20 ? 11.357  20.159 16.550  1.00 0.00 ? 20 ALA A HA   5  
ATOM 2547  H HB1  . ALA A 1 20 ? 10.156  19.506 14.458  1.00 0.00 ? 20 ALA A HB1  5  
ATOM 2548  H HB2  . ALA A 1 20 ? 8.998   20.855 14.675  1.00 0.00 ? 20 ALA A HB2  5  
ATOM 2549  H HB3  . ALA A 1 20 ? 10.745  21.201 14.380  1.00 0.00 ? 20 ALA A HB3  5  
ATOM 2550  N N    . GLU A 1 21 ? 8.873   22.086 17.611  1.00 0.00 ? 21 GLU A N    5  
ATOM 2551  C CA   . GLU A 1 21 ? 8.566   23.332 18.336  1.00 0.00 ? 21 GLU A CA   5  
ATOM 2552  C C    . GLU A 1 21 ? 8.797   23.183 19.822  1.00 0.00 ? 21 GLU A C    5  
ATOM 2553  O O    . GLU A 1 21 ? 9.176   24.135 20.507  1.00 0.00 ? 21 GLU A O    5  
ATOM 2554  C CB   . GLU A 1 21 ? 7.167   23.965 18.019  1.00 0.00 ? 21 GLU A CB   5  
ATOM 2555  C CG   . GLU A 1 21 ? 5.882   23.086 18.057  1.00 0.00 ? 21 GLU A CG   5  
ATOM 2556  C CD   . GLU A 1 21 ? 5.129   23.097 19.397  1.00 0.00 ? 21 GLU A CD   5  
ATOM 2557  O OE1  . GLU A 1 21 ? 5.635   23.689 20.385  1.00 0.00 ? 21 GLU A OE1  5  
ATOM 2558  O OE2  . GLU A 1 21 ? 4.000   22.530 19.427  1.00 0.00 ? 21 GLU A OE2  5  
ATOM 2559  H H    . GLU A 1 21 ? 8.121   21.428 17.565  1.00 0.00 ? 21 GLU A H    5  
ATOM 2560  H HA   . GLU A 1 21 ? 9.270   24.097 18.026  1.00 0.00 ? 21 GLU A HA   5  
ATOM 2561  H HB2  . GLU A 1 21 ? 6.998   24.902 18.600  1.00 0.00 ? 21 GLU A HB2  5  
ATOM 2562  H HB3  . GLU A 1 21 ? 7.241   24.266 16.954  1.00 0.00 ? 21 GLU A HB3  5  
ATOM 2563  H HG2  . GLU A 1 21 ? 5.173   23.506 17.314  1.00 0.00 ? 21 GLU A HG2  5  
ATOM 2564  H HG3  . GLU A 1 21 ? 6.101   22.046 17.757  1.00 0.00 ? 21 GLU A HG3  5  
ATOM 2565  N N    . ASN A 1 22 ? 8.702   21.915 20.327  1.00 0.00 ? 22 ASN A N    5  
ATOM 2566  C CA   . ASN A 1 22 ? 8.880   21.518 21.730  1.00 0.00 ? 22 ASN A CA   5  
ATOM 2567  C C    . ASN A 1 22 ? 10.339  21.447 22.151  1.00 0.00 ? 22 ASN A C    5  
ATOM 2568  O O    . ASN A 1 22 ? 10.677  21.177 23.299  1.00 0.00 ? 22 ASN A O    5  
ATOM 2569  C CB   . ASN A 1 22 ? 8.187   20.158 22.080  1.00 0.00 ? 22 ASN A CB   5  
ATOM 2570  C CG   . ASN A 1 22 ? 6.717   20.438 22.379  1.00 0.00 ? 22 ASN A CG   5  
ATOM 2571  O OD1  . ASN A 1 22 ? 6.453   21.087 23.389  1.00 0.00 ? 22 ASN A OD1  5  
ATOM 2572  N ND2  . ASN A 1 22 ? 5.759   19.985 21.547  1.00 0.00 ? 22 ASN A ND2  5  
ATOM 2573  H H    . ASN A 1 22 ? 8.419   21.173 19.717  1.00 0.00 ? 22 ASN A H    5  
ATOM 2574  H HA   . ASN A 1 22 ? 8.427   22.279 22.350  1.00 0.00 ? 22 ASN A HA   5  
ATOM 2575  H HB2  . ASN A 1 22 ? 8.310   19.415 21.265  1.00 0.00 ? 22 ASN A HB2  5  
ATOM 2576  H HB3  . ASN A 1 22 ? 8.573   19.698 23.021  1.00 0.00 ? 22 ASN A HB3  5  
ATOM 2577  H HD21 . ASN A 1 22 ? 6.030   19.702 20.618  1.00 0.00 ? 22 ASN A HD21 5  
ATOM 2578  H HD22 . ASN A 1 22 ? 4.808   20.223 21.744  1.00 0.00 ? 22 ASN A HD22 5  
ATOM 2579  N N    . ALA A 1 23 ? 11.246  21.772 21.206  1.00 0.00 ? 23 ALA A N    5  
ATOM 2580  C CA   . ALA A 1 23 ? 12.680  21.774 21.361  1.00 0.00 ? 23 ALA A CA   5  
ATOM 2581  C C    . ALA A 1 23 ? 13.185  23.059 21.966  1.00 0.00 ? 23 ALA A C    5  
ATOM 2582  O O    . ALA A 1 23 ? 14.157  23.041 22.715  1.00 0.00 ? 23 ALA A O    5  
ATOM 2583  C CB   . ALA A 1 23 ? 13.376  21.550 20.003  1.00 0.00 ? 23 ALA A CB   5  
ATOM 2584  H H    . ALA A 1 23 ? 10.893  21.997 20.305  1.00 0.00 ? 23 ALA A H    5  
ATOM 2585  H HA   . ALA A 1 23 ? 12.965  20.968 22.027  1.00 0.00 ? 23 ALA A HA   5  
ATOM 2586  H HB1  . ALA A 1 23 ? 12.992  20.604 19.569  1.00 0.00 ? 23 ALA A HB1  5  
ATOM 2587  H HB2  . ALA A 1 23 ? 13.173  22.356 19.263  1.00 0.00 ? 23 ALA A HB2  5  
ATOM 2588  H HB3  . ALA A 1 23 ? 14.477  21.443 20.124  1.00 0.00 ? 23 ALA A HB3  5  
ATOM 2589  N N    . SER A 1 24 ? 12.526  24.220 21.667  1.00 0.00 ? 24 SER A N    5  
ATOM 2590  C CA   . SER A 1 24 ? 12.807  25.510 22.288  1.00 0.00 ? 24 SER A CA   5  
ATOM 2591  C C    . SER A 1 24 ? 11.945  25.703 23.501  1.00 0.00 ? 24 SER A C    5  
ATOM 2592  O O    . SER A 1 24 ? 12.410  26.233 24.510  1.00 0.00 ? 24 SER A O    5  
ATOM 2593  C CB   . SER A 1 24 ? 12.736  26.744 21.318  1.00 0.00 ? 24 SER A CB   5  
ATOM 2594  O OG   . SER A 1 24 ? 13.398  27.900 21.847  1.00 0.00 ? 24 SER A OG   5  
ATOM 2595  H H    . SER A 1 24 ? 11.753  24.210 21.039  1.00 0.00 ? 24 SER A H    5  
ATOM 2596  H HA   . SER A 1 24 ? 13.801  25.461 22.709  1.00 0.00 ? 24 SER A HA   5  
ATOM 2597  H HB2  . SER A 1 24 ? 13.273  26.481 20.381  1.00 0.00 ? 24 SER A HB2  5  
ATOM 2598  H HB3  . SER A 1 24 ? 11.686  27.011 21.046  1.00 0.00 ? 24 SER A HB3  5  
ATOM 2599  H HG   . SER A 1 24 ? 12.831  28.275 22.593  1.00 0.00 ? 24 SER A HG   5  
ATOM 2600  N N    . LYS A 1 25 ? 10.672  25.210 23.479  1.00 0.00 ? 25 LYS A N    5  
ATOM 2601  C CA   . LYS A 1 25 ? 9.675   25.358 24.548  1.00 0.00 ? 25 LYS A CA   5  
ATOM 2602  C C    . LYS A 1 25 ? 10.114  24.943 25.950  1.00 0.00 ? 25 LYS A C    5  
ATOM 2603  O O    . LYS A 1 25 ? 9.705   25.567 26.920  1.00 0.00 ? 25 LYS A O    5  
ATOM 2604  C CB   . LYS A 1 25 ? 8.411   24.548 24.199  1.00 0.00 ? 25 LYS A CB   5  
ATOM 2605  C CG   . LYS A 1 25 ? 7.549   25.170 23.086  1.00 0.00 ? 25 LYS A CG   5  
ATOM 2606  C CD   . LYS A 1 25 ? 6.726   26.423 23.421  1.00 0.00 ? 25 LYS A CD   5  
ATOM 2607  C CE   . LYS A 1 25 ? 5.704   26.272 24.564  1.00 0.00 ? 25 LYS A CE   5  
ATOM 2608  N NZ   . LYS A 1 25 ? 6.302   26.496 25.911  1.00 0.00 ? 25 LYS A NZ   5  
ATOM 2609  H H    . LYS A 1 25 ? 10.312  24.783 22.651  1.00 0.00 ? 25 LYS A H    5  
ATOM 2610  H HA   . LYS A 1 25 ? 9.433   26.408 24.606  1.00 0.00 ? 25 LYS A HA   5  
ATOM 2611  H HB2  . LYS A 1 25 ? 8.783   23.559 23.853  1.00 0.00 ? 25 LYS A HB2  5  
ATOM 2612  H HB3  . LYS A 1 25 ? 7.748   24.359 25.067  1.00 0.00 ? 25 LYS A HB3  5  
ATOM 2613  H HG2  . LYS A 1 25 ? 8.192   25.438 22.221  1.00 0.00 ? 25 LYS A HG2  5  
ATOM 2614  H HG3  . LYS A 1 25 ? 6.831   24.396 22.735  1.00 0.00 ? 25 LYS A HG3  5  
ATOM 2615  H HD2  . LYS A 1 25 ? 7.366   27.321 23.554  1.00 0.00 ? 25 LYS A HD2  5  
ATOM 2616  H HD3  . LYS A 1 25 ? 6.139   26.601 22.491  1.00 0.00 ? 25 LYS A HD3  5  
ATOM 2617  H HE2  . LYS A 1 25 ? 4.912   27.042 24.430  1.00 0.00 ? 25 LYS A HE2  5  
ATOM 2618  H HE3  . LYS A 1 25 ? 5.233   25.268 24.551  1.00 0.00 ? 25 LYS A HE3  5  
ATOM 2619  H HZ1  . LYS A 1 25 ? 7.252   26.912 25.881  1.00 0.00 ? 25 LYS A HZ1  5  
ATOM 2620  H HZ2  . LYS A 1 25 ? 5.663   27.134 26.419  1.00 0.00 ? 25 LYS A HZ2  5  
ATOM 2621  H HZ3  . LYS A 1 25 ? 6.374   25.590 26.509  1.00 0.00 ? 25 LYS A HZ3  5  
ATOM 2622  N N    . GLU A 1 26 ? 11.046  23.964 26.007  1.00 0.00 ? 26 GLU A N    5  
ATOM 2623  C CA   . GLU A 1 26 ? 11.754  23.414 27.151  1.00 0.00 ? 26 GLU A CA   5  
ATOM 2624  C C    . GLU A 1 26 ? 12.802  24.355 27.761  1.00 0.00 ? 26 GLU A C    5  
ATOM 2625  O O    . GLU A 1 26 ? 13.176  24.212 28.923  1.00 0.00 ? 26 GLU A O    5  
ATOM 2626  C CB   . GLU A 1 26 ? 12.409  22.070 26.715  1.00 0.00 ? 26 GLU A CB   5  
ATOM 2627  C CG   . GLU A 1 26 ? 12.894  21.179 27.879  1.00 0.00 ? 26 GLU A CG   5  
ATOM 2628  C CD   . GLU A 1 26 ? 12.305  19.772 27.771  1.00 0.00 ? 26 GLU A CD   5  
ATOM 2629  O OE1  . GLU A 1 26 ? 11.060  19.651 27.629  1.00 0.00 ? 26 GLU A OE1  5  
ATOM 2630  O OE2  . GLU A 1 26 ? 13.107  18.798 27.833  1.00 0.00 ? 26 GLU A OE2  5  
ATOM 2631  H H    . GLU A 1 26 ? 11.312  23.535 25.145  1.00 0.00 ? 26 GLU A H    5  
ATOM 2632  H HA   . GLU A 1 26 ? 11.020  23.200 27.922  1.00 0.00 ? 26 GLU A HA   5  
ATOM 2633  H HB2  . GLU A 1 26 ? 11.616  21.516 26.159  1.00 0.00 ? 26 GLU A HB2  5  
ATOM 2634  H HB3  . GLU A 1 26 ? 13.247  22.218 25.995  1.00 0.00 ? 26 GLU A HB3  5  
ATOM 2635  H HG2  . GLU A 1 26 ? 14.005  21.137 27.881  1.00 0.00 ? 26 GLU A HG2  5  
ATOM 2636  H HG3  . GLU A 1 26 ? 12.543  21.607 28.842  1.00 0.00 ? 26 GLU A HG3  5  
ATOM 2637  N N    . ALA A 1 27 ? 13.249  25.401 27.003  1.00 0.00 ? 27 ALA A N    5  
ATOM 2638  C CA   . ALA A 1 27 ? 14.065  26.513 27.458  1.00 0.00 ? 27 ALA A CA   5  
ATOM 2639  C C    . ALA A 1 27 ? 13.154  27.630 27.924  1.00 0.00 ? 27 ALA A C    5  
ATOM 2640  O O    . ALA A 1 27 ? 13.274  28.070 29.066  1.00 0.00 ? 27 ALA A O    5  
ATOM 2641  C CB   . ALA A 1 27 ? 15.031  27.064 26.374  1.00 0.00 ? 27 ALA A CB   5  
ATOM 2642  H H    . ALA A 1 27 ? 12.915  25.519 26.060  1.00 0.00 ? 27 ALA A H    5  
ATOM 2643  H HA   . ALA A 1 27 ? 14.662  26.194 28.305  1.00 0.00 ? 27 ALA A HA   5  
ATOM 2644  H HB1  . ALA A 1 27 ? 14.503  27.425 25.462  1.00 0.00 ? 27 ALA A HB1  5  
ATOM 2645  H HB2  . ALA A 1 27 ? 15.654  27.901 26.767  1.00 0.00 ? 27 ALA A HB2  5  
ATOM 2646  H HB3  . ALA A 1 27 ? 15.726  26.262 26.050  1.00 0.00 ? 27 ALA A HB3  5  
ATOM 2647  N N    . GLU A 1 28 ? 12.153  28.043 27.079  1.00 0.00 ? 28 GLU A N    5  
ATOM 2648  C CA   . GLU A 1 28 ? 11.157  29.090 27.345  1.00 0.00 ? 28 GLU A CA   5  
ATOM 2649  C C    . GLU A 1 28 ? 10.257  28.835 28.561  1.00 0.00 ? 28 GLU A C    5  
ATOM 2650  O O    . GLU A 1 28 ? 9.994   29.753 29.335  1.00 0.00 ? 28 GLU A O    5  
ATOM 2651  C CB   . GLU A 1 28 ? 10.249  29.421 26.101  1.00 0.00 ? 28 GLU A CB   5  
ATOM 2652  C CG   . GLU A 1 28 ? 10.838  30.389 25.037  1.00 0.00 ? 28 GLU A CG   5  
ATOM 2653  C CD   . GLU A 1 28 ? 12.047  29.834 24.310  1.00 0.00 ? 28 GLU A CD   5  
ATOM 2654  O OE1  . GLU A 1 28 ? 11.850  28.876 23.513  1.00 0.00 ? 28 GLU A OE1  5  
ATOM 2655  O OE2  . GLU A 1 28 ? 13.163  30.375 24.508  1.00 0.00 ? 28 GLU A OE2  5  
ATOM 2656  H H    . GLU A 1 28 ? 12.120  27.673 26.148  1.00 0.00 ? 28 GLU A H    5  
ATOM 2657  H HA   . GLU A 1 28 ? 11.709  29.986 27.591  1.00 0.00 ? 28 GLU A HA   5  
ATOM 2658  H HB2  . GLU A 1 28 ? 9.906   28.476 25.624  1.00 0.00 ? 28 GLU A HB2  5  
ATOM 2659  H HB3  . GLU A 1 28 ? 9.331   29.966 26.420  1.00 0.00 ? 28 GLU A HB3  5  
ATOM 2660  H HG2  . GLU A 1 28 ? 10.049  30.573 24.271  1.00 0.00 ? 28 GLU A HG2  5  
ATOM 2661  H HG3  . GLU A 1 28 ? 11.139  31.350 25.516  1.00 0.00 ? 28 GLU A HG3  5  
ATOM 2662  N N    . GLU A 1 29 ? 9.784   27.572 28.796  1.00 0.00 ? 29 GLU A N    5  
ATOM 2663  C CA   . GLU A 1 29 ? 8.986   27.231 29.982  1.00 0.00 ? 29 GLU A CA   5  
ATOM 2664  C C    . GLU A 1 29 ? 9.825   26.780 31.170  1.00 0.00 ? 29 GLU A C    5  
ATOM 2665  O O    . GLU A 1 29 ? 9.291   26.602 32.261  1.00 0.00 ? 29 GLU A O    5  
ATOM 2666  C CB   . GLU A 1 29 ? 7.757   26.278 29.724  1.00 0.00 ? 29 GLU A CB   5  
ATOM 2667  C CG   . GLU A 1 29 ? 8.018   24.757 29.505  1.00 0.00 ? 29 GLU A CG   5  
ATOM 2668  C CD   . GLU A 1 29 ? 6.866   24.098 28.715  1.00 0.00 ? 29 GLU A CD   5  
ATOM 2669  O OE1  . GLU A 1 29 ? 6.633   24.600 27.573  1.00 0.00 ? 29 GLU A OE1  5  
ATOM 2670  O OE2  . GLU A 1 29 ? 6.235   23.108 29.178  1.00 0.00 ? 29 GLU A OE2  5  
ATOM 2671  H H    . GLU A 1 29 ? 9.931   26.823 28.130  1.00 0.00 ? 29 GLU A H    5  
ATOM 2672  H HA   . GLU A 1 29 ? 8.513   28.138 30.330  1.00 0.00 ? 29 GLU A HA   5  
ATOM 2673  H HB2  . GLU A 1 29 ? 7.040   26.350 30.582  1.00 0.00 ? 29 GLU A HB2  5  
ATOM 2674  H HB3  . GLU A 1 29 ? 7.211   26.674 28.846  1.00 0.00 ? 29 GLU A HB3  5  
ATOM 2675  H HG2  . GLU A 1 29 ? 8.949   24.592 28.927  1.00 0.00 ? 29 GLU A HG2  5  
ATOM 2676  H HG3  . GLU A 1 29 ? 8.131   24.251 30.487  1.00 0.00 ? 29 GLU A HG3  5  
ATOM 2677  N N    . ALA A 1 30 ? 11.183  26.676 31.032  1.00 0.00 ? 30 ALA A N    5  
ATOM 2678  C CA   . ALA A 1 30 ? 12.114  26.482 32.144  1.00 0.00 ? 30 ALA A CA   5  
ATOM 2679  C C    . ALA A 1 30 ? 12.564  27.838 32.656  1.00 0.00 ? 30 ALA A C    5  
ATOM 2680  O O    . ALA A 1 30 ? 12.441  28.189 33.830  1.00 0.00 ? 30 ALA A O    5  
ATOM 2681  C CB   . ALA A 1 30 ? 13.358  25.638 31.765  1.00 0.00 ? 30 ALA A CB   5  
ATOM 2682  H H    . ALA A 1 30 ? 11.607  26.860 30.145  1.00 0.00 ? 30 ALA A H    5  
ATOM 2683  H HA   . ALA A 1 30 ? 11.610  25.966 32.951  1.00 0.00 ? 30 ALA A HA   5  
ATOM 2684  H HB1  . ALA A 1 30 ? 13.022  24.644 31.399  1.00 0.00 ? 30 ALA A HB1  5  
ATOM 2685  H HB2  . ALA A 1 30 ? 13.967  26.092 30.954  1.00 0.00 ? 30 ALA A HB2  5  
ATOM 2686  H HB3  . ALA A 1 30 ? 14.021  25.469 32.644  1.00 0.00 ? 30 ALA A HB3  5  
ATOM 2687  N N    . ALA A 1 31 ? 13.011  28.700 31.705  1.00 0.00 ? 31 ALA A N    5  
ATOM 2688  C CA   . ALA A 1 31 ? 13.433  30.073 31.915  1.00 0.00 ? 31 ALA A CA   5  
ATOM 2689  C C    . ALA A 1 31 ? 12.260  31.030 31.878  1.00 0.00 ? 31 ALA A C    5  
ATOM 2690  O O    . ALA A 1 31 ? 12.275  32.053 31.195  1.00 0.00 ? 31 ALA A O    5  
ATOM 2691  C CB   . ALA A 1 31 ? 14.499  30.509 30.889  1.00 0.00 ? 31 ALA A CB   5  
ATOM 2692  H H    . ALA A 1 31 ? 13.092  28.406 30.737  1.00 0.00 ? 31 ALA A H    5  
ATOM 2693  H HA   . ALA A 1 31 ? 13.890  30.159 32.887  1.00 0.00 ? 31 ALA A HA   5  
ATOM 2694  H HB1  . ALA A 1 31 ? 15.345  29.787 30.892  1.00 0.00 ? 31 ALA A HB1  5  
ATOM 2695  H HB2  . ALA A 1 31 ? 14.084  30.548 29.855  1.00 0.00 ? 31 ALA A HB2  5  
ATOM 2696  H HB3  . ALA A 1 31 ? 14.909  31.514 31.138  1.00 0.00 ? 31 ALA A HB3  5  
ATOM 2697  N N    . LYS A 1 32 ? 11.236  30.672 32.682  1.00 0.00 ? 32 LYS A N    5  
ATOM 2698  C CA   . LYS A 1 32 ? 10.135  31.470 33.120  1.00 0.00 ? 32 LYS A CA   5  
ATOM 2699  C C    . LYS A 1 32 ? 9.694   30.771 34.372  1.00 0.00 ? 32 LYS A C    5  
ATOM 2700  O O    . LYS A 1 32 ? 9.737   31.343 35.462  1.00 0.00 ? 32 LYS A O    5  
ATOM 2701  C CB   . LYS A 1 32 ? 8.979   31.661 32.099  1.00 0.00 ? 32 LYS A CB   5  
ATOM 2702  C CG   . LYS A 1 32 ? 7.942   32.702 32.578  1.00 0.00 ? 32 LYS A CG   5  
ATOM 2703  C CD   . LYS A 1 32 ? 6.879   33.100 31.537  1.00 0.00 ? 32 LYS A CD   5  
ATOM 2704  C CE   . LYS A 1 32 ? 6.041   34.345 31.903  1.00 0.00 ? 32 LYS A CE   5  
ATOM 2705  N NZ   . LYS A 1 32 ? 5.441   34.214 33.239  1.00 0.00 ? 32 LYS A NZ   5  
ATOM 2706  H H    . LYS A 1 32 ? 11.283  29.752 33.081  1.00 0.00 ? 32 LYS A H    5  
ATOM 2707  H HA   . LYS A 1 32 ? 10.523  32.431 33.415  1.00 0.00 ? 32 LYS A HA   5  
ATOM 2708  H HB2  . LYS A 1 32 ? 9.434   32.042 31.157  1.00 0.00 ? 32 LYS A HB2  5  
ATOM 2709  H HB3  . LYS A 1 32 ? 8.485   30.694 31.840  1.00 0.00 ? 32 LYS A HB3  5  
ATOM 2710  H HG2  . LYS A 1 32 ? 7.421   32.306 33.478  1.00 0.00 ? 32 LYS A HG2  5  
ATOM 2711  H HG3  . LYS A 1 32 ? 8.500   33.612 32.890  1.00 0.00 ? 32 LYS A HG3  5  
ATOM 2712  H HD2  . LYS A 1 32 ? 7.391   33.339 30.579  1.00 0.00 ? 32 LYS A HD2  5  
ATOM 2713  H HD3  . LYS A 1 32 ? 6.202   32.233 31.372  1.00 0.00 ? 32 LYS A HD3  5  
ATOM 2714  H HE2  . LYS A 1 32 ? 6.685   35.252 31.945  1.00 0.00 ? 32 LYS A HE2  5  
ATOM 2715  H HE3  . LYS A 1 32 ? 5.222   34.519 31.168  1.00 0.00 ? 32 LYS A HE3  5  
ATOM 2716  H HZ1  . LYS A 1 32 ? 6.214   34.073 33.976  1.00 0.00 ? 32 LYS A HZ1  5  
ATOM 2717  H HZ2  . LYS A 1 32 ? 5.030   35.106 33.615  1.00 0.00 ? 32 LYS A HZ2  5  
ATOM 2718  H HZ3  . LYS A 1 32 ? 4.767   33.434 33.342  1.00 0.00 ? 32 LYS A HZ3  5  
ATOM 2719  N N    . GLU A 1 33 ? 9.296   29.468 34.279  1.00 0.00 ? 33 GLU A N    5  
ATOM 2720  C CA   . GLU A 1 33 ? 8.681   28.759 35.396  1.00 0.00 ? 33 GLU A CA   5  
ATOM 2721  C C    . GLU A 1 33 ? 9.656   28.223 36.434  1.00 0.00 ? 33 GLU A C    5  
ATOM 2722  O O    . GLU A 1 33 ? 9.260   28.077 37.578  1.00 0.00 ? 33 GLU A O    5  
ATOM 2723  C CB   . GLU A 1 33 ? 7.618   27.689 34.996  1.00 0.00 ? 33 GLU A CB   5  
ATOM 2724  C CG   . GLU A 1 33 ? 6.331   28.307 34.397  1.00 0.00 ? 33 GLU A CG   5  
ATOM 2725  C CD   . GLU A 1 33 ? 5.308   27.226 34.038  1.00 0.00 ? 33 GLU A CD   5  
ATOM 2726  O OE1  . GLU A 1 33 ? 4.819   26.520 34.965  1.00 0.00 ? 33 GLU A OE1  5  
ATOM 2727  O OE2  . GLU A 1 33 ? 5.021   27.123 32.810  1.00 0.00 ? 33 GLU A OE2  5  
ATOM 2728  H H    . GLU A 1 33 ? 9.280   28.971 33.413  1.00 0.00 ? 33 GLU A H    5  
ATOM 2729  H HA   . GLU A 1 33 ? 8.077   29.471 35.938  1.00 0.00 ? 33 GLU A HA   5  
ATOM 2730  H HB2  . GLU A 1 33 ? 8.041   26.953 34.282  1.00 0.00 ? 33 GLU A HB2  5  
ATOM 2731  H HB3  . GLU A 1 33 ? 7.264   27.121 35.890  1.00 0.00 ? 33 GLU A HB3  5  
ATOM 2732  H HG2  . GLU A 1 33 ? 5.843   28.982 35.132  1.00 0.00 ? 33 GLU A HG2  5  
ATOM 2733  H HG3  . GLU A 1 33 ? 6.568   28.885 33.475  1.00 0.00 ? 33 GLU A HG3  5  
ATOM 2734  N N    . ALA A 1 34 ? 10.958  27.974 36.139  1.00 0.00 ? 34 ALA A N    5  
ATOM 2735  C CA   . ALA A 1 34 ? 11.949  27.642 37.164  1.00 0.00 ? 34 ALA A CA   5  
ATOM 2736  C C    . ALA A 1 34 ? 12.669  28.857 37.708  1.00 0.00 ? 34 ALA A C    5  
ATOM 2737  O O    . ALA A 1 34 ? 13.057  28.893 38.873  1.00 0.00 ? 34 ALA A O    5  
ATOM 2738  C CB   . ALA A 1 34 ? 13.014  26.620 36.685  1.00 0.00 ? 34 ALA A CB   5  
ATOM 2739  H H    . ALA A 1 34 ? 11.322  28.128 35.214  1.00 0.00 ? 34 ALA A H    5  
ATOM 2740  H HA   . ALA A 1 34 ? 11.440  27.194 38.015  1.00 0.00 ? 34 ALA A HA   5  
ATOM 2741  H HB1  . ALA A 1 34 ? 12.507  25.698 36.332  1.00 0.00 ? 34 ALA A HB1  5  
ATOM 2742  H HB2  . ALA A 1 34 ? 13.618  27.012 35.835  1.00 0.00 ? 34 ALA A HB2  5  
ATOM 2743  H HB3  . ALA A 1 34 ? 13.709  26.326 37.509  1.00 0.00 ? 34 ALA A HB3  5  
ATOM 2744  N N    . VAL A 1 35 ? 12.924  29.872 36.841  1.00 0.00 ? 35 VAL A N    5  
ATOM 2745  C CA   . VAL A 1 35 ? 13.850  30.982 37.084  1.00 0.00 ? 35 VAL A CA   5  
ATOM 2746  C C    . VAL A 1 35 ? 13.197  32.090 37.887  1.00 0.00 ? 35 VAL A C    5  
ATOM 2747  O O    . VAL A 1 35 ? 13.873  32.881 38.542  1.00 0.00 ? 35 VAL A O    5  
ATOM 2748  C CB   . VAL A 1 35 ? 14.452  31.489 35.761  1.00 0.00 ? 35 VAL A CB   5  
ATOM 2749  C CG1  . VAL A 1 35 ? 15.372  32.737 35.895  1.00 0.00 ? 35 VAL A CG1  5  
ATOM 2750  C CG2  . VAL A 1 35 ? 15.252  30.310 35.159  1.00 0.00 ? 35 VAL A CG2  5  
ATOM 2751  H H    . VAL A 1 35 ? 12.570  29.812 35.912  1.00 0.00 ? 35 VAL A H    5  
ATOM 2752  H HA   . VAL A 1 35 ? 14.675  30.625 37.689  1.00 0.00 ? 35 VAL A HA   5  
ATOM 2753  H HB   . VAL A 1 35 ? 13.640  31.756 35.050  1.00 0.00 ? 35 VAL A HB   5  
ATOM 2754  H HG11 . VAL A 1 35 ? 16.174  32.563 36.644  1.00 0.00 ? 35 VAL A HG11 5  
ATOM 2755  H HG12 . VAL A 1 35 ? 15.845  32.969 34.917  1.00 0.00 ? 35 VAL A HG12 5  
ATOM 2756  H HG13 . VAL A 1 35 ? 14.815  33.647 36.204  1.00 0.00 ? 35 VAL A HG13 5  
ATOM 2757  H HG21 . VAL A 1 35 ? 16.032  29.959 35.866  1.00 0.00 ? 35 VAL A HG21 5  
ATOM 2758  H HG22 . VAL A 1 35 ? 14.603  29.443 34.915  1.00 0.00 ? 35 VAL A HG22 5  
ATOM 2759  H HG23 . VAL A 1 35 ? 15.765  30.633 34.230  1.00 0.00 ? 35 VAL A HG23 5  
ATOM 2760  N N    . ASN A 1 36 ? 11.848  32.156 37.882  1.00 0.00 ? 36 ASN A N    5  
ATOM 2761  C CA   . ASN A 1 36 ? 11.134  33.143 38.654  1.00 0.00 ? 36 ASN A CA   5  
ATOM 2762  C C    . ASN A 1 36 ? 9.790   32.612 39.037  1.00 0.00 ? 36 ASN A C    5  
ATOM 2763  O O    . ASN A 1 36 ? 9.304   32.976 40.109  1.00 0.00 ? 36 ASN A O    5  
ATOM 2764  C CB   . ASN A 1 36 ? 11.095  34.578 38.044  1.00 0.00 ? 36 ASN A CB   5  
ATOM 2765  C CG   . ASN A 1 36 ? 10.302  34.672 36.757  1.00 0.00 ? 36 ASN A CG   5  
ATOM 2766  O OD1  . ASN A 1 36 ? 9.231   35.254 36.837  1.00 0.00 ? 36 ASN A OD1  5  
ATOM 2767  N ND2  . ASN A 1 36 ? 10.736  34.091 35.622  1.00 0.00 ? 36 ASN A ND2  5  
ATOM 2768  H H    . ASN A 1 36 ? 11.298  31.491 37.381  1.00 0.00 ? 36 ASN A H    5  
ATOM 2769  H HA   . ASN A 1 36 ? 11.620  33.256 39.609  1.00 0.00 ? 36 ASN A HA   5  
ATOM 2770  H HB2  . ASN A 1 36 ? 10.629  35.292 38.754  1.00 0.00 ? 36 ASN A HB2  5  
ATOM 2771  H HB3  . ASN A 1 36 ? 12.129  34.933 37.861  1.00 0.00 ? 36 ASN A HB3  5  
ATOM 2772  H HD21 . ASN A 1 36 ? 11.617  33.624 35.586  1.00 0.00 ? 36 ASN A HD21 5  
ATOM 2773  H HD22 . ASN A 1 36 ? 10.050  33.957 34.908  1.00 0.00 ? 36 ASN A HD22 5  
ATOM 2774  N N    . LEU A 1 37 ? 9.124   31.789 38.166  1.00 0.00 ? 37 LEU A N    5  
ATOM 2775  C CA   . LEU A 1 37 ? 7.882   31.080 38.473  1.00 0.00 ? 37 LEU A CA   5  
ATOM 2776  C C    . LEU A 1 37 ? 6.686   31.987 38.254  1.00 0.00 ? 37 LEU A C    5  
ATOM 2777  O O    . LEU A 1 37 ? 5.622   31.771 38.821  1.00 0.00 ? 37 LEU A O    5  
ATOM 2778  C CB   . LEU A 1 37 ? 7.868   30.360 39.869  1.00 0.00 ? 37 LEU A CB   5  
ATOM 2779  C CG   . LEU A 1 37 ? 6.765   29.306 40.144  1.00 0.00 ? 37 LEU A CG   5  
ATOM 2780  C CD1  . LEU A 1 37 ? 7.232   27.844 40.023  1.00 0.00 ? 37 LEU A CD1  5  
ATOM 2781  C CD2  . LEU A 1 37 ? 6.111   29.598 41.506  1.00 0.00 ? 37 LEU A CD2  5  
ATOM 2782  H H    . LEU A 1 37 ? 9.431   31.616 37.220  1.00 0.00 ? 37 LEU A H    5  
ATOM 2783  H HA   . LEU A 1 37 ? 7.797   30.294 37.749  1.00 0.00 ? 37 LEU A HA   5  
ATOM 2784  H HB2  . LEU A 1 37 ? 8.850   29.855 40.008  1.00 0.00 ? 37 LEU A HB2  5  
ATOM 2785  H HB3  . LEU A 1 37 ? 7.789   31.141 40.659  1.00 0.00 ? 37 LEU A HB3  5  
ATOM 2786  H HG   . LEU A 1 37 ? 5.987   29.416 39.364  1.00 0.00 ? 37 LEU A HG   5  
ATOM 2787  H HD11 . LEU A 1 37 ? 8.094   27.624 40.688  1.00 0.00 ? 37 LEU A HD11 5  
ATOM 2788  H HD12 . LEU A 1 37 ? 6.401   27.154 40.270  1.00 0.00 ? 37 LEU A HD12 5  
ATOM 2789  H HD13 . LEU A 1 37 ? 7.519   27.628 38.974  1.00 0.00 ? 37 LEU A HD13 5  
ATOM 2790  H HD21 . LEU A 1 37 ? 5.710   30.634 41.484  1.00 0.00 ? 37 LEU A HD21 5  
ATOM 2791  H HD22 . LEU A 1 37 ? 5.279   28.893 41.705  1.00 0.00 ? 37 LEU A HD22 5  
ATOM 2792  H HD23 . LEU A 1 37 ? 6.869   29.518 42.315  1.00 0.00 ? 37 LEU A HD23 5  
ATOM 2793  N N    . LYS A 1 38 ? 6.856   33.081 37.470  1.00 0.00 ? 38 LYS A N    5  
ATOM 2794  C CA   . LYS A 1 38 ? 5.810   34.042 37.248  1.00 0.00 ? 38 LYS A CA   5  
ATOM 2795  C C    . LYS A 1 38 ? 6.172   34.714 35.932  1.00 0.00 ? 38 LYS A C    5  
ATOM 2796  O O    . LYS A 1 38 ? 7.078   34.182 35.222  1.00 0.00 ? 38 LYS A O    5  
ATOM 2797  C CB   . LYS A 1 38 ? 5.653   35.086 38.386  1.00 0.00 ? 38 LYS A CB   5  
ATOM 2798  C CG   . LYS A 1 38 ? 6.986   35.689 38.844  1.00 0.00 ? 38 LYS A CG   5  
ATOM 2799  C CD   . LYS A 1 38 ? 6.947   36.430 40.181  1.00 0.00 ? 38 LYS A CD   5  
ATOM 2800  C CE   . LYS A 1 38 ? 8.328   36.489 40.857  1.00 0.00 ? 38 LYS A CE   5  
ATOM 2801  N NZ   . LYS A 1 38 ? 8.709   35.179 41.460  1.00 0.00 ? 38 LYS A NZ   5  
ATOM 2802  O OXT  . LYS A 1 38 ? 5.440   35.643 35.512  1.00 0.00 ? 38 LYS A OXT  5  
ATOM 2803  H H    . LYS A 1 38 ? 7.692   33.346 36.967  1.00 0.00 ? 38 LYS A H    5  
ATOM 2804  H HA   . LYS A 1 38 ? 4.872   33.535 37.068  1.00 0.00 ? 38 LYS A HA   5  
ATOM 2805  H HB2  . LYS A 1 38 ? 4.952   35.884 38.059  1.00 0.00 ? 38 LYS A HB2  5  
ATOM 2806  H HB3  . LYS A 1 38 ? 5.188   34.574 39.256  1.00 0.00 ? 38 LYS A HB3  5  
ATOM 2807  H HG2  . LYS A 1 38 ? 7.713   34.863 38.942  1.00 0.00 ? 38 LYS A HG2  5  
ATOM 2808  H HG3  . LYS A 1 38 ? 7.366   36.357 38.041  1.00 0.00 ? 38 LYS A HG3  5  
ATOM 2809  H HD2  . LYS A 1 38 ? 6.594   37.466 39.977  1.00 0.00 ? 38 LYS A HD2  5  
ATOM 2810  H HD3  . LYS A 1 38 ? 6.210   35.948 40.860  1.00 0.00 ? 38 LYS A HD3  5  
ATOM 2811  H HE2  . LYS A 1 38 ? 9.107   36.765 40.112  1.00 0.00 ? 38 LYS A HE2  5  
ATOM 2812  H HE3  . LYS A 1 38 ? 8.324   37.239 41.679  1.00 0.00 ? 38 LYS A HE3  5  
ATOM 2813  H HZ1  . LYS A 1 38 ? 8.643   34.370 40.783  1.00 0.00 ? 38 LYS A HZ1  5  
ATOM 2814  H HZ2  . LYS A 1 38 ? 9.704   35.201 41.756  1.00 0.00 ? 38 LYS A HZ2  5  
ATOM 2815  H HZ3  . LYS A 1 38 ? 8.098   34.972 42.273  1.00 0.00 ? 38 LYS A HZ3  5  
ATOM 2816  N N    . GLU A 1 1  ? 4.810   5.174  14.298  1.00 0.00 ? 1  GLU A N    6  
ATOM 2817  C CA   . GLU A 1 1  ? 5.214   3.729  14.401  1.00 0.00 ? 1  GLU A CA   6  
ATOM 2818  C C    . GLU A 1 1  ? 4.220   2.682  13.877  1.00 0.00 ? 1  GLU A C    6  
ATOM 2819  O O    . GLU A 1 1  ? 3.840   1.771  14.607  1.00 0.00 ? 1  GLU A O    6  
ATOM 2820  C CB   . GLU A 1 1  ? 5.433   3.454  15.929  1.00 0.00 ? 1  GLU A CB   6  
ATOM 2821  C CG   . GLU A 1 1  ? 4.250   3.881  16.849  1.00 0.00 ? 1  GLU A CG   6  
ATOM 2822  C CD   . GLU A 1 1  ? 4.504   3.373  18.262  1.00 0.00 ? 1  GLU A CD   6  
ATOM 2823  O OE1  . GLU A 1 1  ? 5.648   3.564  18.747  1.00 0.00 ? 1  GLU A OE1  6  
ATOM 2824  O OE2  . GLU A 1 1  ? 3.564   2.792  18.866  1.00 0.00 ? 1  GLU A OE2  6  
ATOM 2825  H H1   . GLU A 1 1  ? 3.782   5.264  14.433  1.00 0.00 ? 1  GLU A H1   6  
ATOM 2826  H H2   . GLU A 1 1  ? 5.289   5.691  15.057  1.00 0.00 ? 1  GLU A H2   6  
ATOM 2827  H H3   . GLU A 1 1  ? 5.091   5.642  13.386  1.00 0.00 ? 1  GLU A H3   6  
ATOM 2828  H HA   . GLU A 1 1  ? 6.157   3.617  13.882  1.00 0.00 ? 1  GLU A HA   6  
ATOM 2829  H HB2  . GLU A 1 1  ? 5.670   2.381  16.123  1.00 0.00 ? 1  GLU A HB2  6  
ATOM 2830  H HB3  . GLU A 1 1  ? 6.329   4.011  16.287  1.00 0.00 ? 1  GLU A HB3  6  
ATOM 2831  H HG2  . GLU A 1 1  ? 4.133   4.982  16.908  1.00 0.00 ? 1  GLU A HG2  6  
ATOM 2832  H HG3  . GLU A 1 1  ? 3.285   3.445  16.510  1.00 0.00 ? 1  GLU A HG3  6  
ATOM 2833  N N    . ALA A 1 2  ? 3.738   2.732  12.606  1.00 0.00 ? 2  ALA A N    6  
ATOM 2834  C CA   . ALA A 1 2  ? 2.621   1.887  12.164  1.00 0.00 ? 2  ALA A CA   6  
ATOM 2835  C C    . ALA A 1 2  ? 3.059   0.803  11.193  1.00 0.00 ? 2  ALA A C    6  
ATOM 2836  O O    . ALA A 1 2  ? 4.120   0.203  11.342  1.00 0.00 ? 2  ALA A O    6  
ATOM 2837  C CB   . ALA A 1 2  ? 1.527   2.766  11.488  1.00 0.00 ? 2  ALA A CB   6  
ATOM 2838  H H    . ALA A 1 2  ? 4.098   3.363  11.922  1.00 0.00 ? 2  ALA A H    6  
ATOM 2839  H HA   . ALA A 1 2  ? 2.155   1.376  13.000  1.00 0.00 ? 2  ALA A HA   6  
ATOM 2840  H HB1  . ALA A 1 2  ? 1.261   3.592  12.177  1.00 0.00 ? 2  ALA A HB1  6  
ATOM 2841  H HB2  . ALA A 1 2  ? 1.893   3.233  10.547  1.00 0.00 ? 2  ALA A HB2  6  
ATOM 2842  H HB3  . ALA A 1 2  ? 0.583   2.215  11.282  1.00 0.00 ? 2  ALA A HB3  6  
ATOM 2843  N N    . TYR A 1 3  ? 2.214   0.592  10.157  1.00 0.00 ? 3  TYR A N    6  
ATOM 2844  C CA   . TYR A 1 3  ? 2.415   -0.164 8.949   1.00 0.00 ? 3  TYR A CA   6  
ATOM 2845  C C    . TYR A 1 3  ? 1.111   0.195  8.282   1.00 0.00 ? 3  TYR A C    6  
ATOM 2846  O O    . TYR A 1 3  ? 0.237   0.755  8.955   1.00 0.00 ? 3  TYR A O    6  
ATOM 2847  C CB   . TYR A 1 3  ? 2.566   -1.729 9.120   1.00 0.00 ? 3  TYR A CB   6  
ATOM 2848  C CG   . TYR A 1 3  ? 3.105   -2.426 7.878   1.00 0.00 ? 3  TYR A CG   6  
ATOM 2849  C CD1  . TYR A 1 3  ? 4.207   -1.897 7.175   1.00 0.00 ? 3  TYR A CD1  6  
ATOM 2850  C CD2  . TYR A 1 3  ? 2.567   -3.657 7.435   1.00 0.00 ? 3  TYR A CD2  6  
ATOM 2851  C CE1  . TYR A 1 3  ? 4.746   -2.563 6.064   1.00 0.00 ? 3  TYR A CE1  6  
ATOM 2852  C CE2  . TYR A 1 3  ? 3.116   -4.332 6.328   1.00 0.00 ? 3  TYR A CE2  6  
ATOM 2853  C CZ   . TYR A 1 3  ? 4.214   -3.786 5.643   1.00 0.00 ? 3  TYR A CZ   6  
ATOM 2854  O OH   . TYR A 1 3  ? 4.834   -4.467 4.565   1.00 0.00 ? 3  TYR A OH   6  
ATOM 2855  H H    . TYR A 1 3  ? 1.341   1.095  10.111  1.00 0.00 ? 3  TYR A H    6  
ATOM 2856  H HA   . TYR A 1 3  ? 3.238   0.291  8.416   1.00 0.00 ? 3  TYR A HA   6  
ATOM 2857  H HB2  . TYR A 1 3  ? 3.311   -1.934 9.921   1.00 0.00 ? 3  TYR A HB2  6  
ATOM 2858  H HB3  . TYR A 1 3  ? 1.617   -2.224 9.430   1.00 0.00 ? 3  TYR A HB3  6  
ATOM 2859  H HD1  . TYR A 1 3  ? 4.688   -0.985 7.498   1.00 0.00 ? 3  TYR A HD1  6  
ATOM 2860  H HD2  . TYR A 1 3  ? 1.742   -4.112 7.967   1.00 0.00 ? 3  TYR A HD2  6  
ATOM 2861  H HE1  . TYR A 1 3  ? 5.595   -2.138 5.549   1.00 0.00 ? 3  TYR A HE1  6  
ATOM 2862  H HE2  . TYR A 1 3  ? 2.701   -5.281 6.027   1.00 0.00 ? 3  TYR A HE2  6  
ATOM 2863  H HH   . TYR A 1 3  ? 4.350   -5.278 4.377   1.00 0.00 ? 3  TYR A HH   6  
ATOM 2864  N N    . LYS A 1 4  ? 0.952   -0.132 6.977   1.00 0.00 ? 4  LYS A N    6  
ATOM 2865  C CA   . LYS A 1 4  ? -0.328  -0.179 6.299   1.00 0.00 ? 4  LYS A CA   6  
ATOM 2866  C C    . LYS A 1 4  ? -0.325  -1.372 5.395   1.00 0.00 ? 4  LYS A C    6  
ATOM 2867  O O    . LYS A 1 4  ? -0.946  -2.382 5.730   1.00 0.00 ? 4  LYS A O    6  
ATOM 2868  C CB   . LYS A 1 4  ? -0.742  1.105  5.496   1.00 0.00 ? 4  LYS A CB   6  
ATOM 2869  C CG   . LYS A 1 4  ? -1.239  2.274  6.362   1.00 0.00 ? 4  LYS A CG   6  
ATOM 2870  C CD   . LYS A 1 4  ? -2.404  1.895  7.292   1.00 0.00 ? 4  LYS A CD   6  
ATOM 2871  C CE   . LYS A 1 4  ? -2.824  3.015  8.248   1.00 0.00 ? 4  LYS A CE   6  
ATOM 2872  N NZ   . LYS A 1 4  ? -3.831  2.494  9.210   1.00 0.00 ? 4  LYS A NZ   6  
ATOM 2873  H H    . LYS A 1 4  ? 1.730   -0.477 6.450   1.00 0.00 ? 4  LYS A H    6  
ATOM 2874  H HA   . LYS A 1 4  ? -1.097  -0.421 7.020   1.00 0.00 ? 4  LYS A HA   6  
ATOM 2875  H HB2  . LYS A 1 4  ? 0.119   1.469  4.892   1.00 0.00 ? 4  LYS A HB2  6  
ATOM 2876  H HB3  . LYS A 1 4  ? -1.586  0.896  4.798   1.00 0.00 ? 4  LYS A HB3  6  
ATOM 2877  H HG2  . LYS A 1 4  ? -0.385  2.647  6.969   1.00 0.00 ? 4  LYS A HG2  6  
ATOM 2878  H HG3  . LYS A 1 4  ? -1.562  3.105  5.694   1.00 0.00 ? 4  LYS A HG3  6  
ATOM 2879  H HD2  . LYS A 1 4  ? -3.265  1.562  6.670   1.00 0.00 ? 4  LYS A HD2  6  
ATOM 2880  H HD3  . LYS A 1 4  ? -2.083  1.049  7.936   1.00 0.00 ? 4  LYS A HD3  6  
ATOM 2881  H HE2  . LYS A 1 4  ? -1.952  3.390  8.829   1.00 0.00 ? 4  LYS A HE2  6  
ATOM 2882  H HE3  . LYS A 1 4  ? -3.279  3.855  7.684   1.00 0.00 ? 4  LYS A HE3  6  
ATOM 2883  H HZ1  . LYS A 1 4  ? -4.562  1.980  8.680   1.00 0.00 ? 4  LYS A HZ1  6  
ATOM 2884  H HZ2  . LYS A 1 4  ? -3.390  1.834  9.884   1.00 0.00 ? 4  LYS A HZ2  6  
ATOM 2885  H HZ3  . LYS A 1 4  ? -4.285  3.275  9.729   1.00 0.00 ? 4  LYS A HZ3  6  
ATOM 2886  N N    . LYS A 1 5  ? 0.309   -1.268 4.202   1.00 0.00 ? 5  LYS A N    6  
ATOM 2887  C CA   . LYS A 1 5  ? 0.292   -2.280 3.164   1.00 0.00 ? 5  LYS A CA   6  
ATOM 2888  C C    . LYS A 1 5  ? 1.622   -2.144 2.472   1.00 0.00 ? 5  LYS A C    6  
ATOM 2889  O O    . LYS A 1 5  ? 2.558   -2.872 2.782   1.00 0.00 ? 5  LYS A O    6  
ATOM 2890  C CB   . LYS A 1 5  ? -0.883  -2.138 2.125   1.00 0.00 ? 5  LYS A CB   6  
ATOM 2891  C CG   . LYS A 1 5  ? -2.276  -2.520 2.660   1.00 0.00 ? 5  LYS A CG   6  
ATOM 2892  C CD   . LYS A 1 5  ? -2.488  -4.035 2.840   1.00 0.00 ? 5  LYS A CD   6  
ATOM 2893  C CE   . LYS A 1 5  ? -3.462  -4.392 3.974   1.00 0.00 ? 5  LYS A CE   6  
ATOM 2894  N NZ   . LYS A 1 5  ? -2.831  -4.198 5.312   1.00 0.00 ? 5  LYS A NZ   6  
ATOM 2895  H H    . LYS A 1 5  ? 0.853   -0.460 3.977   1.00 0.00 ? 5  LYS A H    6  
ATOM 2896  H HA   . LYS A 1 5  ? 0.284   -3.266 3.612   1.00 0.00 ? 5  LYS A HA   6  
ATOM 2897  H HB2  . LYS A 1 5  ? -0.958  -1.080 1.790   1.00 0.00 ? 5  LYS A HB2  6  
ATOM 2898  H HB3  . LYS A 1 5  ? -0.715  -2.773 1.224   1.00 0.00 ? 5  LYS A HB3  6  
ATOM 2899  H HG2  . LYS A 1 5  ? -2.442  -1.983 3.616   1.00 0.00 ? 5  LYS A HG2  6  
ATOM 2900  H HG3  . LYS A 1 5  ? -3.052  -2.154 1.954   1.00 0.00 ? 5  LYS A HG3  6  
ATOM 2901  H HD2  . LYS A 1 5  ? -2.895  -4.427 1.882   1.00 0.00 ? 5  LYS A HD2  6  
ATOM 2902  H HD3  . LYS A 1 5  ? -1.518  -4.553 3.010   1.00 0.00 ? 5  LYS A HD3  6  
ATOM 2903  H HE2  . LYS A 1 5  ? -4.371  -3.757 3.912   1.00 0.00 ? 5  LYS A HE2  6  
ATOM 2904  H HE3  . LYS A 1 5  ? -3.760  -5.461 3.900   1.00 0.00 ? 5  LYS A HE3  6  
ATOM 2905  H HZ1  . LYS A 1 5  ? -2.229  -3.326 5.360   1.00 0.00 ? 5  LYS A HZ1  6  
ATOM 2906  H HZ2  . LYS A 1 5  ? -3.556  -4.156 6.053   1.00 0.00 ? 5  LYS A HZ2  6  
ATOM 2907  H HZ3  . LYS A 1 5  ? -2.191  -4.991 5.511   1.00 0.00 ? 5  LYS A HZ3  6  
ATOM 2908  N N    . ALA A 1 6  ? 1.727   -1.204 1.492   1.00 0.00 ? 6  ALA A N    6  
ATOM 2909  C CA   . ALA A 1 6  ? 2.935   -0.938 0.717   1.00 0.00 ? 6  ALA A CA   6  
ATOM 2910  C C    . ALA A 1 6  ? 3.813   0.128  1.349   1.00 0.00 ? 6  ALA A C    6  
ATOM 2911  O O    . ALA A 1 6  ? 5.016   -0.046 1.526   1.00 0.00 ? 6  ALA A O    6  
ATOM 2912  C CB   . ALA A 1 6  ? 2.594   -0.530 -0.738  1.00 0.00 ? 6  ALA A CB   6  
ATOM 2913  H H    . ALA A 1 6  ? 0.928   -0.684 1.209   1.00 0.00 ? 6  ALA A H    6  
ATOM 2914  H HA   . ALA A 1 6  ? 3.529   -1.844 0.663   1.00 0.00 ? 6  ALA A HA   6  
ATOM 2915  H HB1  . ALA A 1 6  ? 1.942   -1.308 -1.190  1.00 0.00 ? 6  ALA A HB1  6  
ATOM 2916  H HB2  . ALA A 1 6  ? 2.045   0.436  -0.787  1.00 0.00 ? 6  ALA A HB2  6  
ATOM 2917  H HB3  . ALA A 1 6  ? 3.510   -0.457 -1.367  1.00 0.00 ? 6  ALA A HB3  6  
ATOM 2918  N N    . LYS A 1 7  ? 3.211   1.300  1.693   1.00 0.00 ? 7  LYS A N    6  
ATOM 2919  C CA   . LYS A 1 7  ? 3.819   2.374  2.463   1.00 0.00 ? 7  LYS A CA   6  
ATOM 2920  C C    . LYS A 1 7  ? 3.317   2.293  3.890   1.00 0.00 ? 7  LYS A C    6  
ATOM 2921  O O    . LYS A 1 7  ? 2.567   1.375  4.225   1.00 0.00 ? 7  LYS A O    6  
ATOM 2922  C CB   . LYS A 1 7  ? 3.609   3.784  1.836   1.00 0.00 ? 7  LYS A CB   6  
ATOM 2923  C CG   . LYS A 1 7  ? 4.142   3.846  0.391   1.00 0.00 ? 7  LYS A CG   6  
ATOM 2924  C CD   . LYS A 1 7  ? 4.522   5.260  -0.080  1.00 0.00 ? 7  LYS A CD   6  
ATOM 2925  C CE   . LYS A 1 7  ? 5.166   5.250  -1.476  1.00 0.00 ? 7  LYS A CE   6  
ATOM 2926  N NZ   . LYS A 1 7  ? 5.746   6.574  -1.836  1.00 0.00 ? 7  LYS A NZ   6  
ATOM 2927  H H    . LYS A 1 7  ? 2.222   1.382  1.595   1.00 0.00 ? 7  LYS A H    6  
ATOM 2928  H HA   . LYS A 1 7  ? 4.891   2.219  2.506   1.00 0.00 ? 7  LYS A HA   6  
ATOM 2929  H HB2  . LYS A 1 7  ? 2.537   4.092  1.849   1.00 0.00 ? 7  LYS A HB2  6  
ATOM 2930  H HB3  . LYS A 1 7  ? 4.180   4.536  2.427   1.00 0.00 ? 7  LYS A HB3  6  
ATOM 2931  H HG2  . LYS A 1 7  ? 5.063   3.222  0.345   1.00 0.00 ? 7  LYS A HG2  6  
ATOM 2932  H HG3  . LYS A 1 7  ? 3.391   3.388  -0.290  1.00 0.00 ? 7  LYS A HG3  6  
ATOM 2933  H HD2  . LYS A 1 7  ? 3.620   5.914  -0.055  1.00 0.00 ? 7  LYS A HD2  6  
ATOM 2934  H HD3  . LYS A 1 7  ? 5.257   5.655  0.655   1.00 0.00 ? 7  LYS A HD3  6  
ATOM 2935  H HE2  . LYS A 1 7  ? 5.996   4.509  -1.497  1.00 0.00 ? 7  LYS A HE2  6  
ATOM 2936  H HE3  . LYS A 1 7  ? 4.419   4.974  -2.250  1.00 0.00 ? 7  LYS A HE3  6  
ATOM 2937  H HZ1  . LYS A 1 7  ? 6.360   6.927  -1.072  1.00 0.00 ? 7  LYS A HZ1  6  
ATOM 2938  H HZ2  . LYS A 1 7  ? 6.321   6.466  -2.698  1.00 0.00 ? 7  LYS A HZ2  6  
ATOM 2939  H HZ3  . LYS A 1 7  ? 4.994   7.269  -2.020  1.00 0.00 ? 7  LYS A HZ3  6  
ATOM 2940  N N    . GLN A 1 8  ? 3.714   3.270  4.754   1.00 0.00 ? 8  GLN A N    6  
ATOM 2941  C CA   . GLN A 1 8  ? 3.394   3.331  6.174   1.00 0.00 ? 8  GLN A CA   6  
ATOM 2942  C C    . GLN A 1 8  ? 2.288   4.368  6.380   1.00 0.00 ? 8  GLN A C    6  
ATOM 2943  O O    . GLN A 1 8  ? 1.358   4.473  5.578   1.00 0.00 ? 8  GLN A O    6  
ATOM 2944  C CB   . GLN A 1 8  ? 4.661   3.650  7.051   1.00 0.00 ? 8  GLN A CB   6  
ATOM 2945  C CG   . GLN A 1 8  ? 5.744   2.540  7.043   1.00 0.00 ? 8  GLN A CG   6  
ATOM 2946  C CD   . GLN A 1 8  ? 6.983   2.965  7.855   1.00 0.00 ? 8  GLN A CD   6  
ATOM 2947  O OE1  . GLN A 1 8  ? 7.143   4.140  8.174   1.00 0.00 ? 8  GLN A OE1  6  
ATOM 2948  N NE2  . GLN A 1 8  ? 7.884   2.017  8.227   1.00 0.00 ? 8  GLN A NE2  6  
ATOM 2949  H H    . GLN A 1 8  ? 4.254   4.043  4.443   1.00 0.00 ? 8  GLN A H    6  
ATOM 2950  H HA   . GLN A 1 8  ? 3.000   2.376  6.506   1.00 0.00 ? 8  GLN A HA   6  
ATOM 2951  H HB2  . GLN A 1 8  ? 5.123   4.604  6.704   1.00 0.00 ? 8  GLN A HB2  6  
ATOM 2952  H HB3  . GLN A 1 8  ? 4.401   3.766  8.127   1.00 0.00 ? 8  GLN A HB3  6  
ATOM 2953  H HG2  . GLN A 1 8  ? 5.302   1.620  7.480   1.00 0.00 ? 8  GLN A HG2  6  
ATOM 2954  H HG3  . GLN A 1 8  ? 6.064   2.330  6.004   1.00 0.00 ? 8  GLN A HG3  6  
ATOM 2955  H HE21 . GLN A 1 8  ? 7.699   1.059  8.015   1.00 0.00 ? 8  GLN A HE21 6  
ATOM 2956  H HE22 . GLN A 1 8  ? 8.626   2.290  8.841   1.00 0.00 ? 8  GLN A HE22 6  
ATOM 2957  N N    . ALA A 1 9  ? 2.346   5.151  7.496   1.00 0.00 ? 9  ALA A N    6  
ATOM 2958  C CA   . ALA A 1 9  ? 1.364   6.123  7.917   1.00 0.00 ? 9  ALA A CA   6  
ATOM 2959  C C    . ALA A 1 9  ? 1.871   7.493  7.529   1.00 0.00 ? 9  ALA A C    6  
ATOM 2960  O O    . ALA A 1 9  ? 2.893   7.631  6.863   1.00 0.00 ? 9  ALA A O    6  
ATOM 2961  C CB   . ALA A 1 9  ? 1.127   6.034  9.450   1.00 0.00 ? 9  ALA A CB   6  
ATOM 2962  H H    . ALA A 1 9  ? 3.163   5.222  8.056   1.00 0.00 ? 9  ALA A H    6  
ATOM 2963  H HA   . ALA A 1 9  ? 0.422   5.952  7.411   1.00 0.00 ? 9  ALA A HA   6  
ATOM 2964  H HB1  . ALA A 1 9  ? 2.076   6.171  10.025  1.00 0.00 ? 9  ALA A HB1  6  
ATOM 2965  H HB2  . ALA A 1 9  ? 0.376   6.765  9.818   1.00 0.00 ? 9  ALA A HB2  6  
ATOM 2966  H HB3  . ALA A 1 9  ? 0.732   5.025  9.692   1.00 0.00 ? 9  ALA A HB3  6  
ATOM 2967  N N    . SER A 1 10 ? 1.150   8.552  7.940   1.00 0.00 ? 10 SER A N    6  
ATOM 2968  C CA   . SER A 1 10 ? 1.473   9.932  7.609   1.00 0.00 ? 10 SER A CA   6  
ATOM 2969  C C    . SER A 1 10 ? 1.527   10.758 8.865   1.00 0.00 ? 10 SER A C    6  
ATOM 2970  O O    . SER A 1 10 ? 1.328   11.968 8.836   1.00 0.00 ? 10 SER A O    6  
ATOM 2971  C CB   . SER A 1 10 ? 0.432   10.584 6.640   1.00 0.00 ? 10 SER A CB   6  
ATOM 2972  O OG   . SER A 1 10 ? 0.149   9.757  5.507   1.00 0.00 ? 10 SER A OG   6  
ATOM 2973  H H    . SER A 1 10 ? 0.288   8.376  8.397   1.00 0.00 ? 10 SER A H    6  
ATOM 2974  H HA   . SER A 1 10 ? 2.466   10.000 7.196   1.00 0.00 ? 10 SER A HA   6  
ATOM 2975  H HB2  . SER A 1 10 ? -0.535  10.771 7.159   1.00 0.00 ? 10 SER A HB2  6  
ATOM 2976  H HB3  . SER A 1 10 ? 0.814   11.568 6.290   1.00 0.00 ? 10 SER A HB3  6  
ATOM 2977  H HG   . SER A 1 10 ? 0.990   9.403  5.193   1.00 0.00 ? 10 SER A HG   6  
ATOM 2978  N N    . GLN A 1 11 ? 1.795   10.089 10.013  1.00 0.00 ? 11 GLN A N    6  
ATOM 2979  C CA   . GLN A 1 11 ? 1.665   10.646 11.347  1.00 0.00 ? 11 GLN A CA   6  
ATOM 2980  C C    . GLN A 1 11 ? 3.017   11.062 11.876  1.00 0.00 ? 11 GLN A C    6  
ATOM 2981  O O    . GLN A 1 11 ? 3.177   12.130 12.465  1.00 0.00 ? 11 GLN A O    6  
ATOM 2982  C CB   . GLN A 1 11 ? 0.887   9.680  12.286  1.00 0.00 ? 11 GLN A CB   6  
ATOM 2983  C CG   . GLN A 1 11 ? 1.400   8.226  12.501  1.00 0.00 ? 11 GLN A CG   6  
ATOM 2984  C CD   . GLN A 1 11 ? 2.025   8.052  13.903  1.00 0.00 ? 11 GLN A CD   6  
ATOM 2985  O OE1  . GLN A 1 11 ? 2.723   8.961  14.338  1.00 0.00 ? 11 GLN A OE1  6  
ATOM 2986  N NE2  . GLN A 1 11 ? 1.777   6.923  14.628  1.00 0.00 ? 11 GLN A NE2  6  
ATOM 2987  H H    . GLN A 1 11 ? 2.042   9.120  9.966   1.00 0.00 ? 11 GLN A H    6  
ATOM 2988  H HA   . GLN A 1 11 ? 1.071   11.553 11.309  1.00 0.00 ? 11 GLN A HA   6  
ATOM 2989  H HB2  . GLN A 1 11 ? 0.683   10.186 13.250  1.00 0.00 ? 11 GLN A HB2  6  
ATOM 2990  H HB3  . GLN A 1 11 ? -0.090  9.573  11.766  1.00 0.00 ? 11 GLN A HB3  6  
ATOM 2991  H HG2  . GLN A 1 11 ? 0.517   7.558  12.403  1.00 0.00 ? 11 GLN A HG2  6  
ATOM 2992  H HG3  . GLN A 1 11 ? 2.118   7.937  11.710  1.00 0.00 ? 11 GLN A HG3  6  
ATOM 2993  H HE21 . GLN A 1 11 ? 1.253   6.170  14.231  1.00 0.00 ? 11 GLN A HE21 6  
ATOM 2994  H HE22 . GLN A 1 11 ? 1.953   6.945  15.617  1.00 0.00 ? 11 GLN A HE22 6  
ATOM 2995  N N    . ASP A 1 12 ? 4.056   10.243 11.576  1.00 0.00 ? 12 ASP A N    6  
ATOM 2996  C CA   . ASP A 1 12 ? 5.455   10.262 12.012  1.00 0.00 ? 12 ASP A CA   6  
ATOM 2997  C C    . ASP A 1 12 ? 6.213   11.386 11.332  1.00 0.00 ? 12 ASP A C    6  
ATOM 2998  O O    . ASP A 1 12 ? 7.194   11.929 11.835  1.00 0.00 ? 12 ASP A O    6  
ATOM 2999  C CB   . ASP A 1 12 ? 6.214   8.913  11.667  1.00 0.00 ? 12 ASP A CB   6  
ATOM 3000  C CG   . ASP A 1 12 ? 5.324   7.647  11.672  1.00 0.00 ? 12 ASP A CG   6  
ATOM 3001  O OD1  . ASP A 1 12 ? 4.282   7.700  10.961  1.00 0.00 ? 12 ASP A OD1  6  
ATOM 3002  O OD2  . ASP A 1 12 ? 5.629   6.595  12.311  1.00 0.00 ? 12 ASP A OD2  6  
ATOM 3003  H H    . ASP A 1 12 ? 3.873   9.355  11.122  1.00 0.00 ? 12 ASP A H    6  
ATOM 3004  H HA   . ASP A 1 12 ? 5.470   10.424 13.083  1.00 0.00 ? 12 ASP A HA   6  
ATOM 3005  H HB2  . ASP A 1 12 ? 6.626   8.917  10.633  1.00 0.00 ? 12 ASP A HB2  6  
ATOM 3006  H HB3  . ASP A 1 12 ? 7.067   8.786  12.364  1.00 0.00 ? 12 ASP A HB3  6  
ATOM 3007  N N    . ALA A 1 13 ? 5.664   11.749 10.137  1.00 0.00 ? 13 ALA A N    6  
ATOM 3008  C CA   . ALA A 1 13 ? 6.067   12.821 9.261   1.00 0.00 ? 13 ALA A CA   6  
ATOM 3009  C C    . ALA A 1 13 ? 5.373   14.123 9.613   1.00 0.00 ? 13 ALA A C    6  
ATOM 3010  O O    . ALA A 1 13 ? 5.840   15.177 9.183   1.00 0.00 ? 13 ALA A O    6  
ATOM 3011  C CB   . ALA A 1 13 ? 5.753   12.488 7.776   1.00 0.00 ? 13 ALA A CB   6  
ATOM 3012  H H    . ALA A 1 13 ? 4.859   11.244 9.824   1.00 0.00 ? 13 ALA A H    6  
ATOM 3013  H HA   . ALA A 1 13 ? 7.135   12.971 9.360   1.00 0.00 ? 13 ALA A HA   6  
ATOM 3014  H HB1  . ALA A 1 13 ? 4.673   12.271 7.612   1.00 0.00 ? 13 ALA A HB1  6  
ATOM 3015  H HB2  . ALA A 1 13 ? 6.058   13.313 7.090   1.00 0.00 ? 13 ALA A HB2  6  
ATOM 3016  H HB3  . ALA A 1 13 ? 6.320   11.578 7.482   1.00 0.00 ? 13 ALA A HB3  6  
ATOM 3017  N N    . GLU A 1 14 ? 4.253   14.101 10.407  1.00 0.00 ? 14 GLU A N    6  
ATOM 3018  C CA   . GLU A 1 14 ? 3.585   15.276 10.940  1.00 0.00 ? 14 GLU A CA   6  
ATOM 3019  C C    . GLU A 1 14 ? 4.170   15.600 12.291  1.00 0.00 ? 14 GLU A C    6  
ATOM 3020  O O    . GLU A 1 14 ? 4.558   16.733 12.565  1.00 0.00 ? 14 GLU A O    6  
ATOM 3021  C CB   . GLU A 1 14 ? 2.050   15.104 11.126  1.00 0.00 ? 14 GLU A CB   6  
ATOM 3022  C CG   . GLU A 1 14 ? 1.333   16.428 11.461  1.00 0.00 ? 14 GLU A CG   6  
ATOM 3023  C CD   . GLU A 1 14 ? 0.236   16.266 12.513  1.00 0.00 ? 14 GLU A CD   6  
ATOM 3024  O OE1  . GLU A 1 14 ? -0.624  15.362 12.378  1.00 0.00 ? 14 GLU A OE1  6  
ATOM 3025  O OE2  . GLU A 1 14 ? 0.260   17.092 13.476  1.00 0.00 ? 14 GLU A OE2  6  
ATOM 3026  H H    . GLU A 1 14 ? 3.853   13.257 10.759  1.00 0.00 ? 14 GLU A H    6  
ATOM 3027  H HA   . GLU A 1 14 ? 3.756   16.118 10.280  1.00 0.00 ? 14 GLU A HA   6  
ATOM 3028  H HB2  . GLU A 1 14 ? 1.623   14.758 10.163  1.00 0.00 ? 14 GLU A HB2  6  
ATOM 3029  H HB3  . GLU A 1 14 ? 1.789   14.314 11.867  1.00 0.00 ? 14 GLU A HB3  6  
ATOM 3030  H HG2  . GLU A 1 14 ? 2.069   17.178 11.818  1.00 0.00 ? 14 GLU A HG2  6  
ATOM 3031  H HG3  . GLU A 1 14 ? 0.897   16.800 10.516  1.00 0.00 ? 14 GLU A HG3  6  
ATOM 3032  N N    . GLN A 1 15 ? 4.260   14.571 13.190  1.00 0.00 ? 15 GLN A N    6  
ATOM 3033  C CA   . GLN A 1 15 ? 4.597   14.712 14.610  1.00 0.00 ? 15 GLN A CA   6  
ATOM 3034  C C    . GLN A 1 15 ? 6.007   15.218 14.831  1.00 0.00 ? 15 GLN A C    6  
ATOM 3035  O O    . GLN A 1 15 ? 6.253   16.085 15.666  1.00 0.00 ? 15 GLN A O    6  
ATOM 3036  C CB   . GLN A 1 15 ? 4.367   13.414 15.417  1.00 0.00 ? 15 GLN A CB   6  
ATOM 3037  C CG   . GLN A 1 15 ? 4.604   13.637 16.924  1.00 0.00 ? 15 GLN A CG   6  
ATOM 3038  C CD   . GLN A 1 15 ? 3.617   12.829 17.740  1.00 0.00 ? 15 GLN A CD   6  
ATOM 3039  O OE1  . GLN A 1 15 ? 3.595   11.600 17.771  1.00 0.00 ? 15 GLN A OE1  6  
ATOM 3040  N NE2  . GLN A 1 15 ? 2.715   13.548 18.444  1.00 0.00 ? 15 GLN A NE2  6  
ATOM 3041  H H    . GLN A 1 15 ? 3.951   13.641 12.922  1.00 0.00 ? 15 GLN A H    6  
ATOM 3042  H HA   . GLN A 1 15 ? 3.920   15.441 15.040  1.00 0.00 ? 15 GLN A HA   6  
ATOM 3043  H HB2  . GLN A 1 15 ? 3.314   13.100 15.229  1.00 0.00 ? 15 GLN A HB2  6  
ATOM 3044  H HB3  . GLN A 1 15 ? 5.010   12.577 15.061  1.00 0.00 ? 15 GLN A HB3  6  
ATOM 3045  H HG2  . GLN A 1 15 ? 5.642   13.346 17.194  1.00 0.00 ? 15 GLN A HG2  6  
ATOM 3046  H HG3  . GLN A 1 15 ? 4.506   14.720 17.165  1.00 0.00 ? 15 GLN A HG3  6  
ATOM 3047  H HE21 . GLN A 1 15 ? 2.792   14.541 18.494  1.00 0.00 ? 15 GLN A HE21 6  
ATOM 3048  H HE22 . GLN A 1 15 ? 1.987   13.071 18.920  1.00 0.00 ? 15 GLN A HE22 6  
ATOM 3049  N N    . ALA A 1 16 ? 6.925   14.821 13.914  1.00 0.00 ? 16 ALA A N    6  
ATOM 3050  C CA   . ALA A 1 16 ? 8.284   15.318 13.769  1.00 0.00 ? 16 ALA A CA   6  
ATOM 3051  C C    . ALA A 1 16 ? 8.419   16.815 13.440  1.00 0.00 ? 16 ALA A C    6  
ATOM 3052  O O    . ALA A 1 16 ? 9.493   17.391 13.583  1.00 0.00 ? 16 ALA A O    6  
ATOM 3053  C CB   . ALA A 1 16 ? 9.007   14.496 12.675  1.00 0.00 ? 16 ALA A CB   6  
ATOM 3054  H H    . ALA A 1 16 ? 6.662   14.117 13.253  1.00 0.00 ? 16 ALA A H    6  
ATOM 3055  H HA   . ALA A 1 16 ? 8.791   15.143 14.710  1.00 0.00 ? 16 ALA A HA   6  
ATOM 3056  H HB1  . ALA A 1 16 ? 8.920   13.412 12.903  1.00 0.00 ? 16 ALA A HB1  6  
ATOM 3057  H HB2  . ALA A 1 16 ? 8.562   14.661 11.667  1.00 0.00 ? 16 ALA A HB2  6  
ATOM 3058  H HB3  . ALA A 1 16 ? 10.090  14.740 12.626  1.00 0.00 ? 16 ALA A HB3  6  
ATOM 3059  N N    . ALA A 1 17 ? 7.304   17.486 13.027  1.00 0.00 ? 17 ALA A N    6  
ATOM 3060  C CA   . ALA A 1 17 ? 7.205   18.935 12.832  1.00 0.00 ? 17 ALA A CA   6  
ATOM 3061  C C    . ALA A 1 17 ? 6.742   19.674 14.076  1.00 0.00 ? 17 ALA A C    6  
ATOM 3062  O O    . ALA A 1 17 ? 7.060   20.847 14.265  1.00 0.00 ? 17 ALA A O    6  
ATOM 3063  C CB   . ALA A 1 17 ? 6.293   19.317 11.635  1.00 0.00 ? 17 ALA A CB   6  
ATOM 3064  H H    . ALA A 1 17 ? 6.434   16.989 12.911  1.00 0.00 ? 17 ALA A H    6  
ATOM 3065  H HA   . ALA A 1 17 ? 8.195   19.319 12.609  1.00 0.00 ? 17 ALA A HA   6  
ATOM 3066  H HB1  . ALA A 1 17 ? 6.645   18.790 10.722  1.00 0.00 ? 17 ALA A HB1  6  
ATOM 3067  H HB2  . ALA A 1 17 ? 5.236   19.009 11.802  1.00 0.00 ? 17 ALA A HB2  6  
ATOM 3068  H HB3  . ALA A 1 17 ? 6.316   20.413 11.420  1.00 0.00 ? 17 ALA A HB3  6  
ATOM 3069  N N    . LYS A 1 18 ? 5.966   18.972 14.954  1.00 0.00 ? 18 LYS A N    6  
ATOM 3070  C CA   . LYS A 1 18 ? 5.427   19.450 16.225  1.00 0.00 ? 18 LYS A CA   6  
ATOM 3071  C C    . LYS A 1 18 ? 6.383   19.173 17.355  1.00 0.00 ? 18 LYS A C    6  
ATOM 3072  O O    . LYS A 1 18 ? 6.406   19.885 18.354  1.00 0.00 ? 18 LYS A O    6  
ATOM 3073  C CB   . LYS A 1 18 ? 4.044   18.835 16.582  1.00 0.00 ? 18 LYS A CB   6  
ATOM 3074  C CG   . LYS A 1 18 ? 2.964   19.364 15.638  1.00 0.00 ? 18 LYS A CG   6  
ATOM 3075  C CD   . LYS A 1 18 ? 1.534   19.016 16.069  1.00 0.00 ? 18 LYS A CD   6  
ATOM 3076  C CE   . LYS A 1 18 ? 0.464   19.836 15.334  1.00 0.00 ? 18 LYS A CE   6  
ATOM 3077  N NZ   . LYS A 1 18 ? 0.545   19.575 13.880  1.00 0.00 ? 18 LYS A NZ   6  
ATOM 3078  H H    . LYS A 1 18 ? 5.735   18.021 14.741  1.00 0.00 ? 18 LYS A H    6  
ATOM 3079  H HA   . LYS A 1 18 ? 5.295   20.527 16.181  1.00 0.00 ? 18 LYS A HA   6  
ATOM 3080  H HB2  . LYS A 1 18 ? 4.068   17.720 16.536  1.00 0.00 ? 18 LYS A HB2  6  
ATOM 3081  H HB3  . LYS A 1 18 ? 3.736   19.128 17.614  1.00 0.00 ? 18 LYS A HB3  6  
ATOM 3082  H HG2  . LYS A 1 18 ? 3.067   20.471 15.646  1.00 0.00 ? 18 LYS A HG2  6  
ATOM 3083  H HG3  . LYS A 1 18 ? 3.188   18.986 14.615  1.00 0.00 ? 18 LYS A HG3  6  
ATOM 3084  H HD2  . LYS A 1 18 ? 1.332   17.928 15.922  1.00 0.00 ? 18 LYS A HD2  6  
ATOM 3085  H HD3  . LYS A 1 18 ? 1.427   19.243 17.154  1.00 0.00 ? 18 LYS A HD3  6  
ATOM 3086  H HE2  . LYS A 1 18 ? -0.543  19.523 15.689  1.00 0.00 ? 18 LYS A HE2  6  
ATOM 3087  H HE3  . LYS A 1 18 ? 0.591   20.928 15.501  1.00 0.00 ? 18 LYS A HE3  6  
ATOM 3088  H HZ1  . LYS A 1 18 ? 0.474   18.502 13.759  1.00 0.00 ? 18 LYS A HZ1  6  
ATOM 3089  H HZ2  . LYS A 1 18 ? -0.238  20.000 13.347  1.00 0.00 ? 18 LYS A HZ2  6  
ATOM 3090  H HZ3  . LYS A 1 18 ? 1.461   19.887 13.502  1.00 0.00 ? 18 LYS A HZ3  6  
ATOM 3091  N N    . ASP A 1 19 ? 7.272   18.157 17.189  1.00 0.00 ? 19 ASP A N    6  
ATOM 3092  C CA   . ASP A 1 19 ? 8.328   17.741 18.117  1.00 0.00 ? 19 ASP A CA   6  
ATOM 3093  C C    . ASP A 1 19 ? 9.557   18.637 18.040  1.00 0.00 ? 19 ASP A C    6  
ATOM 3094  O O    . ASP A 1 19 ? 10.559  18.427 18.719  1.00 0.00 ? 19 ASP A O    6  
ATOM 3095  C CB   . ASP A 1 19 ? 8.759   16.258 17.888  1.00 0.00 ? 19 ASP A CB   6  
ATOM 3096  C CG   . ASP A 1 19 ? 7.644   15.286 18.252  1.00 0.00 ? 19 ASP A CG   6  
ATOM 3097  O OD1  . ASP A 1 19 ? 6.606   15.703 18.845  1.00 0.00 ? 19 ASP A OD1  6  
ATOM 3098  O OD2  . ASP A 1 19 ? 7.840   14.083 17.938  1.00 0.00 ? 19 ASP A OD2  6  
ATOM 3099  H H    . ASP A 1 19 ? 7.110   17.477 16.463  1.00 0.00 ? 19 ASP A H    6  
ATOM 3100  H HA   . ASP A 1 19 ? 7.945   17.813 19.125  1.00 0.00 ? 19 ASP A HA   6  
ATOM 3101  H HB2  . ASP A 1 19 ? 9.041   16.091 16.829  1.00 0.00 ? 19 ASP A HB2  6  
ATOM 3102  H HB3  . ASP A 1 19 ? 9.622   15.966 18.522  1.00 0.00 ? 19 ASP A HB3  6  
ATOM 3103  N N    . ALA A 1 20 ? 9.446   19.728 17.242  1.00 0.00 ? 20 ALA A N    6  
ATOM 3104  C CA   . ALA A 1 20 ? 10.299  20.901 17.233  1.00 0.00 ? 20 ALA A CA   6  
ATOM 3105  C C    . ALA A 1 20 ? 9.768   21.957 18.194  1.00 0.00 ? 20 ALA A C    6  
ATOM 3106  O O    . ALA A 1 20 ? 10.542  22.662 18.834  1.00 0.00 ? 20 ALA A O    6  
ATOM 3107  C CB   . ALA A 1 20 ? 10.376  21.518 15.814  1.00 0.00 ? 20 ALA A CB   6  
ATOM 3108  H H    . ALA A 1 20 ? 8.644   19.775 16.650  1.00 0.00 ? 20 ALA A H    6  
ATOM 3109  H HA   . ALA A 1 20 ? 11.296  20.629 17.555  1.00 0.00 ? 20 ALA A HA   6  
ATOM 3110  H HB1  . ALA A 1 20 ? 9.362   21.743 15.408  1.00 0.00 ? 20 ALA A HB1  6  
ATOM 3111  H HB2  . ALA A 1 20 ? 10.987  22.449 15.778  1.00 0.00 ? 20 ALA A HB2  6  
ATOM 3112  H HB3  . ALA A 1 20 ? 10.841  20.784 15.125  1.00 0.00 ? 20 ALA A HB3  6  
ATOM 3113  N N    . GLU A 1 21 ? 8.418   22.070 18.350  1.00 0.00 ? 21 GLU A N    6  
ATOM 3114  C CA   . GLU A 1 21 ? 7.740   23.095 19.148  1.00 0.00 ? 21 GLU A CA   6  
ATOM 3115  C C    . GLU A 1 21 ? 7.570   22.584 20.571  1.00 0.00 ? 21 GLU A C    6  
ATOM 3116  O O    . GLU A 1 21 ? 7.716   23.319 21.541  1.00 0.00 ? 21 GLU A O    6  
ATOM 3117  C CB   . GLU A 1 21 ? 6.369   23.506 18.528  1.00 0.00 ? 21 GLU A CB   6  
ATOM 3118  C CG   . GLU A 1 21 ? 6.477   24.366 17.242  1.00 0.00 ? 21 GLU A CG   6  
ATOM 3119  C CD   . GLU A 1 21 ? 5.097   24.521 16.587  1.00 0.00 ? 21 GLU A CD   6  
ATOM 3120  O OE1  . GLU A 1 21 ? 4.294   23.559 16.730  1.00 0.00 ? 21 GLU A OE1  6  
ATOM 3121  O OE2  . GLU A 1 21 ? 4.838   25.569 15.936  1.00 0.00 ? 21 GLU A OE2  6  
ATOM 3122  H H    . GLU A 1 21 ? 7.804   21.422 17.904  1.00 0.00 ? 21 GLU A H    6  
ATOM 3123  H HA   . GLU A 1 21 ? 8.359   23.985 19.198  1.00 0.00 ? 21 GLU A HA   6  
ATOM 3124  H HB2  . GLU A 1 21 ? 5.790   22.582 18.297  1.00 0.00 ? 21 GLU A HB2  6  
ATOM 3125  H HB3  . GLU A 1 21 ? 5.770   24.119 19.240  1.00 0.00 ? 21 GLU A HB3  6  
ATOM 3126  H HG2  . GLU A 1 21 ? 6.877   25.374 17.494  1.00 0.00 ? 21 GLU A HG2  6  
ATOM 3127  H HG3  . GLU A 1 21 ? 7.160   23.902 16.500  1.00 0.00 ? 21 GLU A HG3  6  
ATOM 3128  N N    . ASN A 1 22 ? 7.394   21.237 20.700  1.00 0.00 ? 22 ASN A N    6  
ATOM 3129  C CA   . ASN A 1 22 ? 7.453   20.408 21.910  1.00 0.00 ? 22 ASN A CA   6  
ATOM 3130  C C    . ASN A 1 22 ? 8.858   20.126 22.377  1.00 0.00 ? 22 ASN A C    6  
ATOM 3131  O O    . ASN A 1 22 ? 9.034   19.486 23.406  1.00 0.00 ? 22 ASN A O    6  
ATOM 3132  C CB   . ASN A 1 22 ? 6.777   18.997 21.794  1.00 0.00 ? 22 ASN A CB   6  
ATOM 3133  C CG   . ASN A 1 22 ? 5.284   19.079 22.038  1.00 0.00 ? 22 ASN A CG   6  
ATOM 3134  O OD1  . ASN A 1 22 ? 4.860   19.428 23.148  1.00 0.00 ? 22 ASN A OD1  6  
ATOM 3135  N ND2  . ASN A 1 22 ? 4.469   18.697 21.025  1.00 0.00 ? 22 ASN A ND2  6  
ATOM 3136  H H    . ASN A 1 22 ? 7.184   20.737 19.861  1.00 0.00 ? 22 ASN A H    6  
ATOM 3137  H HA   . ASN A 1 22 ? 6.994   20.960 22.711  1.00 0.00 ? 22 ASN A HA   6  
ATOM 3138  H HB2  . ASN A 1 22 ? 7.003   18.542 20.808  1.00 0.00 ? 22 ASN A HB2  6  
ATOM 3139  H HB3  . ASN A 1 22 ? 7.094   18.254 22.562  1.00 0.00 ? 22 ASN A HB3  6  
ATOM 3140  H HD21 . ASN A 1 22 ? 4.869   18.339 20.179  1.00 0.00 ? 22 ASN A HD21 6  
ATOM 3141  H HD22 . ASN A 1 22 ? 3.484   18.639 21.178  1.00 0.00 ? 22 ASN A HD22 6  
ATOM 3142  N N    . ALA A 1 23 ? 9.888   20.636 21.659  1.00 0.00 ? 23 ALA A N    6  
ATOM 3143  C CA   . ALA A 1 23 ? 11.273  20.645 22.094  1.00 0.00 ? 23 ALA A CA   6  
ATOM 3144  C C    . ALA A 1 23 ? 11.568  21.917 22.850  1.00 0.00 ? 23 ALA A C    6  
ATOM 3145  O O    . ALA A 1 23 ? 12.082  21.883 23.961  1.00 0.00 ? 23 ALA A O    6  
ATOM 3146  C CB   . ALA A 1 23 ? 12.248  20.481 20.909  1.00 0.00 ? 23 ALA A CB   6  
ATOM 3147  H H    . ALA A 1 23 ? 9.705   21.103 20.799  1.00 0.00 ? 23 ALA A H    6  
ATOM 3148  H HA   . ALA A 1 23 ? 11.450  19.825 22.781  1.00 0.00 ? 23 ALA A HA   6  
ATOM 3149  H HB1  . ALA A 1 23 ? 11.971  19.561 20.352  1.00 0.00 ? 23 ALA A HB1  6  
ATOM 3150  H HB2  . ALA A 1 23 ? 12.221  21.336 20.195  1.00 0.00 ? 23 ALA A HB2  6  
ATOM 3151  H HB3  . ALA A 1 23 ? 13.294  20.347 21.261  1.00 0.00 ? 23 ALA A HB3  6  
ATOM 3152  N N    . SER A 1 24 ? 11.231  23.097 22.272  1.00 0.00 ? 24 SER A N    6  
ATOM 3153  C CA   . SER A 1 24 ? 11.467  24.416 22.842  1.00 0.00 ? 24 SER A CA   6  
ATOM 3154  C C    . SER A 1 24 ? 10.345  24.971 23.701  1.00 0.00 ? 24 SER A C    6  
ATOM 3155  O O    . SER A 1 24 ? 10.384  26.136 24.082  1.00 0.00 ? 24 SER A O    6  
ATOM 3156  C CB   . SER A 1 24 ? 11.862  25.422 21.721  1.00 0.00 ? 24 SER A CB   6  
ATOM 3157  O OG   . SER A 1 24 ? 11.132  25.168 20.520  1.00 0.00 ? 24 SER A OG   6  
ATOM 3158  H H    . SER A 1 24 ? 10.898  23.150 21.328  1.00 0.00 ? 24 SER A H    6  
ATOM 3159  H HA   . SER A 1 24 ? 12.311  24.359 23.520  1.00 0.00 ? 24 SER A HA   6  
ATOM 3160  H HB2  . SER A 1 24 ? 11.786  26.498 22.006  1.00 0.00 ? 24 SER A HB2  6  
ATOM 3161  H HB3  . SER A 1 24 ? 12.933  25.238 21.479  1.00 0.00 ? 24 SER A HB3  6  
ATOM 3162  H HG   . SER A 1 24 ? 10.251  25.561 20.589  1.00 0.00 ? 24 SER A HG   6  
ATOM 3163  N N    . LYS A 1 25 ? 9.336   24.148 24.103  1.00 0.00 ? 25 LYS A N    6  
ATOM 3164  C CA   . LYS A 1 25 ? 8.224   24.562 24.965  1.00 0.00 ? 25 LYS A CA   6  
ATOM 3165  C C    . LYS A 1 25 ? 8.621   24.475 26.419  1.00 0.00 ? 25 LYS A C    6  
ATOM 3166  O O    . LYS A 1 25 ? 8.147   25.214 27.279  1.00 0.00 ? 25 LYS A O    6  
ATOM 3167  C CB   . LYS A 1 25 ? 6.922   23.768 24.678  1.00 0.00 ? 25 LYS A CB   6  
ATOM 3168  C CG   . LYS A 1 25 ? 6.846   22.253 24.953  1.00 0.00 ? 25 LYS A CG   6  
ATOM 3169  C CD   . LYS A 1 25 ? 6.441   21.816 26.366  1.00 0.00 ? 25 LYS A CD   6  
ATOM 3170  C CE   . LYS A 1 25 ? 5.960   20.353 26.474  1.00 0.00 ? 25 LYS A CE   6  
ATOM 3171  N NZ   . LYS A 1 25 ? 4.696   20.099 25.717  1.00 0.00 ? 25 LYS A NZ   6  
ATOM 3172  H H    . LYS A 1 25 ? 9.258   23.239 23.697  1.00 0.00 ? 25 LYS A H    6  
ATOM 3173  H HA   . LYS A 1 25 ? 7.994   25.604 24.760  1.00 0.00 ? 25 LYS A HA   6  
ATOM 3174  H HB2  . LYS A 1 25 ? 6.051   24.267 25.145  1.00 0.00 ? 25 LYS A HB2  6  
ATOM 3175  H HB3  . LYS A 1 25 ? 6.778   23.861 23.581  1.00 0.00 ? 25 LYS A HB3  6  
ATOM 3176  H HG2  . LYS A 1 25 ? 6.035   21.906 24.272  1.00 0.00 ? 25 LYS A HG2  6  
ATOM 3177  H HG3  . LYS A 1 25 ? 7.786   21.737 24.665  1.00 0.00 ? 25 LYS A HG3  6  
ATOM 3178  H HD2  . LYS A 1 25 ? 7.330   21.897 27.028  1.00 0.00 ? 25 LYS A HD2  6  
ATOM 3179  H HD3  . LYS A 1 25 ? 5.681   22.519 26.771  1.00 0.00 ? 25 LYS A HD3  6  
ATOM 3180  H HE2  . LYS A 1 25 ? 6.735   19.653 26.093  1.00 0.00 ? 25 LYS A HE2  6  
ATOM 3181  H HE3  . LYS A 1 25 ? 5.761   20.119 27.545  1.00 0.00 ? 25 LYS A HE3  6  
ATOM 3182  H HZ1  . LYS A 1 25 ? 4.041   20.904 25.782  1.00 0.00 ? 25 LYS A HZ1  6  
ATOM 3183  H HZ2  . LYS A 1 25 ? 4.862   19.883 24.688  1.00 0.00 ? 25 LYS A HZ2  6  
ATOM 3184  H HZ3  . LYS A 1 25 ? 4.229   19.266 26.122  1.00 0.00 ? 25 LYS A HZ3  6  
ATOM 3185  N N    . GLU A 1 26 ? 9.603   23.567 26.662  1.00 0.00 ? 26 GLU A N    6  
ATOM 3186  C CA   . GLU A 1 26 ? 10.351  23.393 27.891  1.00 0.00 ? 26 GLU A CA   6  
ATOM 3187  C C    . GLU A 1 26 ? 11.626  24.231 27.905  1.00 0.00 ? 26 GLU A C    6  
ATOM 3188  O O    . GLU A 1 26 ? 12.586  23.962 28.619  1.00 0.00 ? 26 GLU A O    6  
ATOM 3189  C CB   . GLU A 1 26 ? 10.578  21.890 28.160  1.00 0.00 ? 26 GLU A CB   6  
ATOM 3190  C CG   . GLU A 1 26 ? 10.973  21.551 29.619  1.00 0.00 ? 26 GLU A CG   6  
ATOM 3191  C CD   . GLU A 1 26 ? 10.420  20.202 30.076  1.00 0.00 ? 26 GLU A CD   6  
ATOM 3192  O OE1  . GLU A 1 26 ? 9.525   19.669 29.360  1.00 0.00 ? 26 GLU A OE1  6  
ATOM 3193  O OE2  . GLU A 1 26 ? 10.859  19.704 31.149  1.00 0.00 ? 26 GLU A OE2  6  
ATOM 3194  H H    . GLU A 1 26 ? 9.876   22.969 25.906  1.00 0.00 ? 26 GLU A H    6  
ATOM 3195  H HA   . GLU A 1 26 ? 9.742   23.743 28.715  1.00 0.00 ? 26 GLU A HA   6  
ATOM 3196  H HB2  . GLU A 1 26 ? 9.587   21.433 27.949  1.00 0.00 ? 26 GLU A HB2  6  
ATOM 3197  H HB3  . GLU A 1 26 ? 11.300  21.431 27.447  1.00 0.00 ? 26 GLU A HB3  6  
ATOM 3198  H HG2  . GLU A 1 26 ? 12.081  21.550 29.691  1.00 0.00 ? 26 GLU A HG2  6  
ATOM 3199  H HG3  . GLU A 1 26 ? 10.567  22.318 30.307  1.00 0.00 ? 26 GLU A HG3  6  
ATOM 3200  N N    . ALA A 1 27 ? 11.638  25.354 27.133  1.00 0.00 ? 27 ALA A N    6  
ATOM 3201  C CA   . ALA A 1 27 ? 12.591  26.453 27.237  1.00 0.00 ? 27 ALA A CA   6  
ATOM 3202  C C    . ALA A 1 27 ? 12.088  27.529 28.182  1.00 0.00 ? 27 ALA A C    6  
ATOM 3203  O O    . ALA A 1 27 ? 12.751  28.555 28.359  1.00 0.00 ? 27 ALA A O    6  
ATOM 3204  C CB   . ALA A 1 27 ? 12.935  27.118 25.874  1.00 0.00 ? 27 ALA A CB   6  
ATOM 3205  H H    . ALA A 1 27 ? 10.855  25.537 26.541  1.00 0.00 ? 27 ALA A H    6  
ATOM 3206  H HA   . ALA A 1 27 ? 13.520  26.074 27.652  1.00 0.00 ? 27 ALA A HA   6  
ATOM 3207  H HB1  . ALA A 1 27 ? 13.321  26.350 25.173  1.00 0.00 ? 27 ALA A HB1  6  
ATOM 3208  H HB2  . ALA A 1 27 ? 12.045  27.580 25.395  1.00 0.00 ? 27 ALA A HB2  6  
ATOM 3209  H HB3  . ALA A 1 27 ? 13.718  27.903 25.990  1.00 0.00 ? 27 ALA A HB3  6  
ATOM 3210  N N    . GLU A 1 28 ? 10.903  27.296 28.838  1.00 0.00 ? 28 GLU A N    6  
ATOM 3211  C CA   . GLU A 1 28 ? 10.138  28.242 29.657  1.00 0.00 ? 28 GLU A CA   6  
ATOM 3212  C C    . GLU A 1 28 ? 10.838  28.564 30.970  1.00 0.00 ? 28 GLU A C    6  
ATOM 3213  O O    . GLU A 1 28 ? 10.808  29.708 31.414  1.00 0.00 ? 28 GLU A O    6  
ATOM 3214  C CB   . GLU A 1 28 ? 8.634   27.822 29.863  1.00 0.00 ? 28 GLU A CB   6  
ATOM 3215  C CG   . GLU A 1 28 ? 7.707   28.925 30.463  1.00 0.00 ? 28 GLU A CG   6  
ATOM 3216  C CD   . GLU A 1 28 ? 6.226   28.511 30.491  1.00 0.00 ? 28 GLU A CD   6  
ATOM 3217  O OE1  . GLU A 1 28 ? 5.925   27.459 31.113  1.00 0.00 ? 28 GLU A OE1  6  
ATOM 3218  O OE2  . GLU A 1 28 ? 5.384   29.253 29.920  1.00 0.00 ? 28 GLU A OE2  6  
ATOM 3219  H H    . GLU A 1 28 ? 10.436  26.423 28.697  1.00 0.00 ? 28 GLU A H    6  
ATOM 3220  H HA   . GLU A 1 28 ? 10.103  29.172 29.105  1.00 0.00 ? 28 GLU A HA   6  
ATOM 3221  H HB2  . GLU A 1 28 ? 8.208   27.591 28.860  1.00 0.00 ? 28 GLU A HB2  6  
ATOM 3222  H HB3  . GLU A 1 28 ? 8.553   26.894 30.477  1.00 0.00 ? 28 GLU A HB3  6  
ATOM 3223  H HG2  . GLU A 1 28 ? 8.005   29.154 31.506  1.00 0.00 ? 28 GLU A HG2  6  
ATOM 3224  H HG3  . GLU A 1 28 ? 7.811   29.853 29.863  1.00 0.00 ? 28 GLU A HG3  6  
ATOM 3225  N N    . GLU A 1 29 ? 11.581  27.592 31.569  1.00 0.00 ? 29 GLU A N    6  
ATOM 3226  C CA   . GLU A 1 29 ? 12.536  27.840 32.658  1.00 0.00 ? 29 GLU A CA   6  
ATOM 3227  C C    . GLU A 1 29 ? 13.974  28.125 32.226  1.00 0.00 ? 29 GLU A C    6  
ATOM 3228  O O    . GLU A 1 29 ? 14.840  28.287 33.079  1.00 0.00 ? 29 GLU A O    6  
ATOM 3229  C CB   . GLU A 1 29 ? 12.538  26.695 33.717  1.00 0.00 ? 29 GLU A CB   6  
ATOM 3230  C CG   . GLU A 1 29 ? 11.236  26.534 34.539  1.00 0.00 ? 29 GLU A CG   6  
ATOM 3231  C CD   . GLU A 1 29 ? 11.432  25.374 35.527  1.00 0.00 ? 29 GLU A CD   6  
ATOM 3232  O OE1  . GLU A 1 29 ? 12.138  24.419 35.101  1.00 0.00 ? 29 GLU A OE1  6  
ATOM 3233  O OE2  . GLU A 1 29 ? 10.918  25.404 36.681  1.00 0.00 ? 29 GLU A OE2  6  
ATOM 3234  H H    . GLU A 1 29 ? 11.550  26.652 31.232  1.00 0.00 ? 29 GLU A H    6  
ATOM 3235  H HA   . GLU A 1 29 ? 12.295  28.774 33.164  1.00 0.00 ? 29 GLU A HA   6  
ATOM 3236  H HB2  . GLU A 1 29 ? 12.737  25.734 33.188  1.00 0.00 ? 29 GLU A HB2  6  
ATOM 3237  H HB3  . GLU A 1 29 ? 13.351  26.843 34.470  1.00 0.00 ? 29 GLU A HB3  6  
ATOM 3238  H HG2  . GLU A 1 29 ? 11.003  27.464 35.100  1.00 0.00 ? 29 GLU A HG2  6  
ATOM 3239  H HG3  . GLU A 1 29 ? 10.381  26.290 33.870  1.00 0.00 ? 29 GLU A HG3  6  
ATOM 3240  N N    . ALA A 1 30 ? 14.272  28.292 30.903  1.00 0.00 ? 30 ALA A N    6  
ATOM 3241  C CA   . ALA A 1 30 ? 15.555  28.811 30.413  1.00 0.00 ? 30 ALA A CA   6  
ATOM 3242  C C    . ALA A 1 30 ? 15.455  30.323 30.299  1.00 0.00 ? 30 ALA A C    6  
ATOM 3243  O O    . ALA A 1 30 ? 16.371  31.077 30.630  1.00 0.00 ? 30 ALA A O    6  
ATOM 3244  C CB   . ALA A 1 30 ? 15.992  28.210 29.052  1.00 0.00 ? 30 ALA A CB   6  
ATOM 3245  H H    . ALA A 1 30 ? 13.565  28.138 30.215  1.00 0.00 ? 30 ALA A H    6  
ATOM 3246  H HA   . ALA A 1 30 ? 16.341  28.596 31.130  1.00 0.00 ? 30 ALA A HA   6  
ATOM 3247  H HB1  . ALA A 1 30 ? 15.226  28.343 28.260  1.00 0.00 ? 30 ALA A HB1  6  
ATOM 3248  H HB2  . ALA A 1 30 ? 16.949  28.661 28.701  1.00 0.00 ? 30 ALA A HB2  6  
ATOM 3249  H HB3  . ALA A 1 30 ? 16.160  27.118 29.180  1.00 0.00 ? 30 ALA A HB3  6  
ATOM 3250  N N    . ALA A 1 31 ? 14.232  30.811 29.946  1.00 0.00 ? 31 ALA A N    6  
ATOM 3251  C CA   . ALA A 1 31 ? 13.790  32.201 29.893  1.00 0.00 ? 31 ALA A CA   6  
ATOM 3252  C C    . ALA A 1 31 ? 13.584  32.850 31.268  1.00 0.00 ? 31 ALA A C    6  
ATOM 3253  O O    . ALA A 1 31 ? 12.701  33.680 31.483  1.00 0.00 ? 31 ALA A O    6  
ATOM 3254  C CB   . ALA A 1 31 ? 12.477  32.300 29.069  1.00 0.00 ? 31 ALA A CB   6  
ATOM 3255  H H    . ALA A 1 31 ? 13.543  30.153 29.654  1.00 0.00 ? 31 ALA A H    6  
ATOM 3256  H HA   . ALA A 1 31 ? 14.559  32.770 29.385  1.00 0.00 ? 31 ALA A HA   6  
ATOM 3257  H HB1  . ALA A 1 31 ? 12.654  31.927 28.037  1.00 0.00 ? 31 ALA A HB1  6  
ATOM 3258  H HB2  . ALA A 1 31 ? 11.664  31.685 29.522  1.00 0.00 ? 31 ALA A HB2  6  
ATOM 3259  H HB3  . ALA A 1 31 ? 12.116  33.353 28.988  1.00 0.00 ? 31 ALA A HB3  6  
ATOM 3260  N N    . LYS A 1 32 ? 14.471  32.477 32.221  1.00 0.00 ? 32 LYS A N    6  
ATOM 3261  C CA   . LYS A 1 32 ? 14.551  32.884 33.598  1.00 0.00 ? 32 LYS A CA   6  
ATOM 3262  C C    . LYS A 1 32 ? 15.937  33.429 33.882  1.00 0.00 ? 32 LYS A C    6  
ATOM 3263  O O    . LYS A 1 32 ? 16.050  34.468 34.530  1.00 0.00 ? 32 LYS A O    6  
ATOM 3264  C CB   . LYS A 1 32 ? 14.232  31.667 34.517  1.00 0.00 ? 32 LYS A CB   6  
ATOM 3265  C CG   . LYS A 1 32 ? 14.279  31.879 36.041  1.00 0.00 ? 32 LYS A CG   6  
ATOM 3266  C CD   . LYS A 1 32 ? 13.200  32.824 36.572  1.00 0.00 ? 32 LYS A CD   6  
ATOM 3267  C CE   . LYS A 1 32 ? 13.758  33.957 37.449  1.00 0.00 ? 32 LYS A CE   6  
ATOM 3268  N NZ   . LYS A 1 32 ? 12.650  34.838 37.889  1.00 0.00 ? 32 LYS A NZ   6  
ATOM 3269  H H    . LYS A 1 32 ? 15.112  31.750 31.963  1.00 0.00 ? 32 LYS A H    6  
ATOM 3270  H HA   . LYS A 1 32 ? 13.857  33.699 33.750  1.00 0.00 ? 32 LYS A HA   6  
ATOM 3271  H HB2  . LYS A 1 32 ? 13.210  31.311 34.265  1.00 0.00 ? 32 LYS A HB2  6  
ATOM 3272  H HB3  . LYS A 1 32 ? 14.932  30.829 34.293  1.00 0.00 ? 32 LYS A HB3  6  
ATOM 3273  H HG2  . LYS A 1 32 ? 14.163  30.883 36.523  1.00 0.00 ? 32 LYS A HG2  6  
ATOM 3274  H HG3  . LYS A 1 32 ? 15.293  32.238 36.325  1.00 0.00 ? 32 LYS A HG3  6  
ATOM 3275  H HD2  . LYS A 1 32 ? 12.662  33.259 35.704  1.00 0.00 ? 32 LYS A HD2  6  
ATOM 3276  H HD3  . LYS A 1 32 ? 12.477  32.201 37.140  1.00 0.00 ? 32 LYS A HD3  6  
ATOM 3277  H HE2  . LYS A 1 32 ? 14.264  33.552 38.351  1.00 0.00 ? 32 LYS A HE2  6  
ATOM 3278  H HE3  . LYS A 1 32 ? 14.485  34.567 36.866  1.00 0.00 ? 32 LYS A HE3  6  
ATOM 3279  H HZ1  . LYS A 1 32 ? 12.046  35.069 37.079  1.00 0.00 ? 32 LYS A HZ1  6  
ATOM 3280  H HZ2  . LYS A 1 32 ? 12.083  34.384 38.627  1.00 0.00 ? 32 LYS A HZ2  6  
ATOM 3281  H HZ3  . LYS A 1 32 ? 12.972  35.791 38.282  1.00 0.00 ? 32 LYS A HZ3  6  
ATOM 3282  N N    . GLU A 1 33 ? 17.026  32.752 33.403  1.00 0.00 ? 33 GLU A N    6  
ATOM 3283  C CA   . GLU A 1 33 ? 18.406  33.253 33.473  1.00 0.00 ? 33 GLU A CA   6  
ATOM 3284  C C    . GLU A 1 33 ? 18.842  33.849 32.151  1.00 0.00 ? 33 GLU A C    6  
ATOM 3285  O O    . GLU A 1 33 ? 19.861  34.534 32.074  1.00 0.00 ? 33 GLU A O    6  
ATOM 3286  C CB   . GLU A 1 33 ? 19.491  32.184 33.850  1.00 0.00 ? 33 GLU A CB   6  
ATOM 3287  C CG   . GLU A 1 33 ? 19.355  31.550 35.247  1.00 0.00 ? 33 GLU A CG   6  
ATOM 3288  C CD   . GLU A 1 33 ? 18.291  30.474 35.218  1.00 0.00 ? 33 GLU A CD   6  
ATOM 3289  O OE1  . GLU A 1 33 ? 18.496  29.470 34.485  1.00 0.00 ? 33 GLU A OE1  6  
ATOM 3290  O OE2  . GLU A 1 33 ? 17.246  30.662 35.885  1.00 0.00 ? 33 GLU A OE2  6  
ATOM 3291  H H    . GLU A 1 33 ? 16.933  31.817 33.055  1.00 0.00 ? 33 GLU A H    6  
ATOM 3292  H HA   . GLU A 1 33 ? 18.474  34.047 34.204  1.00 0.00 ? 33 GLU A HA   6  
ATOM 3293  H HB2  . GLU A 1 33 ? 19.524  31.363 33.097  1.00 0.00 ? 33 GLU A HB2  6  
ATOM 3294  H HB3  . GLU A 1 33 ? 20.499  32.659 33.872  1.00 0.00 ? 33 GLU A HB3  6  
ATOM 3295  H HG2  . GLU A 1 33 ? 20.309  31.054 35.528  1.00 0.00 ? 33 GLU A HG2  6  
ATOM 3296  H HG3  . GLU A 1 33 ? 19.122  32.324 36.011  1.00 0.00 ? 33 GLU A HG3  6  
ATOM 3297  N N    . ALA A 1 34 ? 18.119  33.545 31.039  1.00 0.00 ? 34 ALA A N    6  
ATOM 3298  C CA   . ALA A 1 34 ? 18.477  34.006 29.707  1.00 0.00 ? 34 ALA A CA   6  
ATOM 3299  C C    . ALA A 1 34 ? 17.852  35.333 29.312  1.00 0.00 ? 34 ALA A C    6  
ATOM 3300  O O    . ALA A 1 34 ? 18.481  36.135 28.630  1.00 0.00 ? 34 ALA A O    6  
ATOM 3301  C CB   . ALA A 1 34 ? 18.164  32.937 28.627  1.00 0.00 ? 34 ALA A CB   6  
ATOM 3302  H H    . ALA A 1 34 ? 17.385  32.863 31.085  1.00 0.00 ? 34 ALA A H    6  
ATOM 3303  H HA   . ALA A 1 34 ? 19.548  34.169 29.670  1.00 0.00 ? 34 ALA A HA   6  
ATOM 3304  H HB1  . ALA A 1 34 ? 18.649  31.978 28.913  1.00 0.00 ? 34 ALA A HB1  6  
ATOM 3305  H HB2  . ALA A 1 34 ? 17.073  32.739 28.536  1.00 0.00 ? 34 ALA A HB2  6  
ATOM 3306  H HB3  . ALA A 1 34 ? 18.565  33.219 27.628  1.00 0.00 ? 34 ALA A HB3  6  
ATOM 3307  N N    . VAL A 1 35 ? 16.569  35.584 29.681  1.00 0.00 ? 35 VAL A N    6  
ATOM 3308  C CA   . VAL A 1 35 ? 15.766  36.676 29.111  1.00 0.00 ? 35 VAL A CA   6  
ATOM 3309  C C    . VAL A 1 35 ? 15.582  37.765 30.159  1.00 0.00 ? 35 VAL A C    6  
ATOM 3310  O O    . VAL A 1 35 ? 15.152  38.884 29.887  1.00 0.00 ? 35 VAL A O    6  
ATOM 3311  C CB   . VAL A 1 35 ? 14.432  36.139 28.562  1.00 0.00 ? 35 VAL A CB   6  
ATOM 3312  C CG1  . VAL A 1 35 ? 13.535  37.239 27.944  1.00 0.00 ? 35 VAL A CG1  6  
ATOM 3313  C CG2  . VAL A 1 35 ? 14.754  35.078 27.482  1.00 0.00 ? 35 VAL A CG2  6  
ATOM 3314  H H    . VAL A 1 35 ? 16.088  34.936 30.265  1.00 0.00 ? 35 VAL A H    6  
ATOM 3315  H HA   . VAL A 1 35 ? 16.282  37.147 28.282  1.00 0.00 ? 35 VAL A HA   6  
ATOM 3316  H HB   . VAL A 1 35 ? 13.854  35.639 29.370  1.00 0.00 ? 35 VAL A HB   6  
ATOM 3317  H HG11 . VAL A 1 35 ? 14.104  37.817 27.187  1.00 0.00 ? 35 VAL A HG11 6  
ATOM 3318  H HG12 . VAL A 1 35 ? 12.646  36.789 27.455  1.00 0.00 ? 35 VAL A HG12 6  
ATOM 3319  H HG13 . VAL A 1 35 ? 13.157  37.948 28.711  1.00 0.00 ? 35 VAL A HG13 6  
ATOM 3320  H HG21 . VAL A 1 35 ? 15.377  35.511 26.671  1.00 0.00 ? 35 VAL A HG21 6  
ATOM 3321  H HG22 . VAL A 1 35 ? 15.295  34.209 27.907  1.00 0.00 ? 35 VAL A HG22 6  
ATOM 3322  H HG23 . VAL A 1 35 ? 13.817  34.691 27.029  1.00 0.00 ? 35 VAL A HG23 6  
ATOM 3323  N N    . ASN A 1 36 ? 15.919  37.446 31.419  1.00 0.00 ? 36 ASN A N    6  
ATOM 3324  C CA   . ASN A 1 36 ? 15.856  38.345 32.535  1.00 0.00 ? 36 ASN A CA   6  
ATOM 3325  C C    . ASN A 1 36 ? 16.780  37.611 33.451  1.00 0.00 ? 36 ASN A C    6  
ATOM 3326  O O    . ASN A 1 36 ? 17.475  36.717 32.970  1.00 0.00 ? 36 ASN A O    6  
ATOM 3327  C CB   . ASN A 1 36 ? 14.426  38.642 33.114  1.00 0.00 ? 36 ASN A CB   6  
ATOM 3328  C CG   . ASN A 1 36 ? 13.653  37.414 33.595  1.00 0.00 ? 36 ASN A CG   6  
ATOM 3329  O OD1  . ASN A 1 36 ? 13.549  37.263 34.811  1.00 0.00 ? 36 ASN A OD1  6  
ATOM 3330  N ND2  . ASN A 1 36 ? 13.120  36.564 32.688  1.00 0.00 ? 36 ASN A ND2  6  
ATOM 3331  H H    . ASN A 1 36 ? 16.453  36.625 31.655  1.00 0.00 ? 36 ASN A H    6  
ATOM 3332  H HA   . ASN A 1 36 ? 16.340  39.278 32.285  1.00 0.00 ? 36 ASN A HA   6  
ATOM 3333  H HB2  . ASN A 1 36 ? 14.495  39.349 33.969  1.00 0.00 ? 36 ASN A HB2  6  
ATOM 3334  H HB3  . ASN A 1 36 ? 13.828  39.148 32.326  1.00 0.00 ? 36 ASN A HB3  6  
ATOM 3335  H HD21 . ASN A 1 36 ? 13.144  36.772 31.710  1.00 0.00 ? 36 ASN A HD21 6  
ATOM 3336  H HD22 . ASN A 1 36 ? 12.864  35.651 32.997  1.00 0.00 ? 36 ASN A HD22 6  
ATOM 3337  N N    . LEU A 1 37 ? 16.771  37.967 34.750  1.00 0.00 ? 37 LEU A N    6  
ATOM 3338  C CA   . LEU A 1 37 ? 17.413  37.261 35.833  1.00 0.00 ? 37 LEU A CA   6  
ATOM 3339  C C    . LEU A 1 37 ? 16.887  37.994 37.033  1.00 0.00 ? 37 LEU A C    6  
ATOM 3340  O O    . LEU A 1 37 ? 17.632  38.567 37.827  1.00 0.00 ? 37 LEU A O    6  
ATOM 3341  C CB   . LEU A 1 37 ? 18.977  37.135 35.795  1.00 0.00 ? 37 LEU A CB   6  
ATOM 3342  C CG   . LEU A 1 37 ? 19.807  38.210 35.035  1.00 0.00 ? 37 LEU A CG   6  
ATOM 3343  C CD1  . LEU A 1 37 ? 19.805  39.612 35.685  1.00 0.00 ? 37 LEU A CD1  6  
ATOM 3344  C CD2  . LEU A 1 37 ? 21.224  37.682 34.780  1.00 0.00 ? 37 LEU A CD2  6  
ATOM 3345  H H    . LEU A 1 37 ? 16.206  38.726 35.059  1.00 0.00 ? 37 LEU A H    6  
ATOM 3346  H HA   . LEU A 1 37 ? 17.006  36.259 35.877  1.00 0.00 ? 37 LEU A HA   6  
ATOM 3347  H HB2  . LEU A 1 37 ? 19.404  36.962 36.811  1.00 0.00 ? 37 LEU A HB2  6  
ATOM 3348  H HB3  . LEU A 1 37 ? 19.158  36.198 35.225  1.00 0.00 ? 37 LEU A HB3  6  
ATOM 3349  H HG   . LEU A 1 37 ? 19.378  38.322 34.019  1.00 0.00 ? 37 LEU A HG   6  
ATOM 3350  H HD11 . LEU A 1 37 ? 20.215  39.574 36.720  1.00 0.00 ? 37 LEU A HD11 6  
ATOM 3351  H HD12 . LEU A 1 37 ? 20.405  40.326 35.079  1.00 0.00 ? 37 LEU A HD12 6  
ATOM 3352  H HD13 . LEU A 1 37 ? 18.766  40.009 35.742  1.00 0.00 ? 37 LEU A HD13 6  
ATOM 3353  H HD21 . LEU A 1 37 ? 21.174  36.742 34.184  1.00 0.00 ? 37 LEU A HD21 6  
ATOM 3354  H HD22 . LEU A 1 37 ? 21.816  38.424 34.203  1.00 0.00 ? 37 LEU A HD22 6  
ATOM 3355  H HD23 . LEU A 1 37 ? 21.751  37.478 35.736  1.00 0.00 ? 37 LEU A HD23 6  
ATOM 3356  N N    . LYS A 1 38 ? 15.539  38.051 37.141  1.00 0.00 ? 38 LYS A N    6  
ATOM 3357  C CA   . LYS A 1 38 ? 14.825  38.686 38.229  1.00 0.00 ? 38 LYS A CA   6  
ATOM 3358  C C    . LYS A 1 38 ? 14.092  37.568 39.000  1.00 0.00 ? 38 LYS A C    6  
ATOM 3359  O O    . LYS A 1 38 ? 14.727  36.948 39.898  1.00 0.00 ? 38 LYS A O    6  
ATOM 3360  C CB   . LYS A 1 38 ? 13.778  39.717 37.742  1.00 0.00 ? 38 LYS A CB   6  
ATOM 3361  C CG   . LYS A 1 38 ? 14.363  40.896 36.956  1.00 0.00 ? 38 LYS A CG   6  
ATOM 3362  C CD   . LYS A 1 38 ? 13.308  41.978 36.679  1.00 0.00 ? 38 LYS A CD   6  
ATOM 3363  C CE   . LYS A 1 38 ? 13.811  43.158 35.840  1.00 0.00 ? 38 LYS A CE   6  
ATOM 3364  N NZ   . LYS A 1 38 ? 15.008  43.756 36.475  1.00 0.00 ? 38 LYS A NZ   6  
ATOM 3365  O OXT  . LYS A 1 38 ? 12.930  37.252 38.642  1.00 0.00 ? 38 LYS A OXT  6  
ATOM 3366  H H    . LYS A 1 38 ? 14.961  37.569 36.476  1.00 0.00 ? 38 LYS A H    6  
ATOM 3367  H HA   . LYS A 1 38 ? 15.505  39.184 38.916  1.00 0.00 ? 38 LYS A HA   6  
ATOM 3368  H HB2  . LYS A 1 38 ? 13.012  39.210 37.114  1.00 0.00 ? 38 LYS A HB2  6  
ATOM 3369  H HB3  . LYS A 1 38 ? 13.269  40.120 38.644  1.00 0.00 ? 38 LYS A HB3  6  
ATOM 3370  H HG2  . LYS A 1 38 ? 15.204  41.298 37.561  1.00 0.00 ? 38 LYS A HG2  6  
ATOM 3371  H HG3  . LYS A 1 38 ? 14.776  40.524 35.995  1.00 0.00 ? 38 LYS A HG3  6  
ATOM 3372  H HD2  . LYS A 1 38 ? 12.458  41.516 36.128  1.00 0.00 ? 38 LYS A HD2  6  
ATOM 3373  H HD3  . LYS A 1 38 ? 12.904  42.343 37.651  1.00 0.00 ? 38 LYS A HD3  6  
ATOM 3374  H HE2  . LYS A 1 38 ? 14.098  42.830 34.818  1.00 0.00 ? 38 LYS A HE2  6  
ATOM 3375  H HE3  . LYS A 1 38 ? 13.026  43.945 35.766  1.00 0.00 ? 38 LYS A HE3  6  
ATOM 3376  H HZ1  . LYS A 1 38 ? 14.824  43.896 37.491  1.00 0.00 ? 38 LYS A HZ1  6  
ATOM 3377  H HZ2  . LYS A 1 38 ? 15.785  43.072 36.353  1.00 0.00 ? 38 LYS A HZ2  6  
ATOM 3378  H HZ3  . LYS A 1 38 ? 15.250  44.670 36.035  1.00 0.00 ? 38 LYS A HZ3  6  
ATOM 3379  N N    . GLU A 1 1  ? 10.539  33.049 8.802   1.00 0.00 ? 1  GLU A N    7  
ATOM 3380  C CA   . GLU A 1 1  ? 11.071  32.662 7.473   1.00 0.00 ? 1  GLU A CA   7  
ATOM 3381  C C    . GLU A 1 1  ? 10.208  31.477 7.206   1.00 0.00 ? 1  GLU A C    7  
ATOM 3382  O O    . GLU A 1 1  ? 10.193  30.582 8.052   1.00 0.00 ? 1  GLU A O    7  
ATOM 3383  C CB   . GLU A 1 1  ? 12.582  32.225 7.588   1.00 0.00 ? 1  GLU A CB   7  
ATOM 3384  C CG   . GLU A 1 1  ? 13.624  33.355 7.815   1.00 0.00 ? 1  GLU A CG   7  
ATOM 3385  C CD   . GLU A 1 1  ? 13.066  34.392 8.772   1.00 0.00 ? 1  GLU A CD   7  
ATOM 3386  O OE1  . GLU A 1 1  ? 12.656  33.992 9.895   1.00 0.00 ? 1  GLU A OE1  7  
ATOM 3387  O OE2  . GLU A 1 1  ? 12.834  35.537 8.325   1.00 0.00 ? 1  GLU A OE2  7  
ATOM 3388  H H1   . GLU A 1 1  ? 10.234  32.172 9.279   1.00 0.00 ? 1  GLU A H1   7  
ATOM 3389  H H2   . GLU A 1 1  ? 11.322  33.499 9.351   1.00 0.00 ? 1  GLU A H2   7  
ATOM 3390  H H3   . GLU A 1 1  ? 9.741   33.708 8.719   1.00 0.00 ? 1  GLU A H3   7  
ATOM 3391  H HA   . GLU A 1 1  ? 10.917  33.469 6.767   1.00 0.00 ? 1  GLU A HA   7  
ATOM 3392  H HB2  . GLU A 1 1  ? 12.712  31.507 8.430   1.00 0.00 ? 1  GLU A HB2  7  
ATOM 3393  H HB3  . GLU A 1 1  ? 12.914  31.694 6.665   1.00 0.00 ? 1  GLU A HB3  7  
ATOM 3394  H HG2  . GLU A 1 1  ? 14.562  32.934 8.240   1.00 0.00 ? 1  GLU A HG2  7  
ATOM 3395  H HG3  . GLU A 1 1  ? 13.872  33.860 6.855   1.00 0.00 ? 1  GLU A HG3  7  
ATOM 3396  N N    . ALA A 1 2  ? 9.430   31.447 6.085   1.00 0.00 ? 2  ALA A N    7  
ATOM 3397  C CA   . ALA A 1 2  ? 8.636   30.304 5.635   1.00 0.00 ? 2  ALA A CA   7  
ATOM 3398  C C    . ALA A 1 2  ? 7.376   30.052 6.451   1.00 0.00 ? 2  ALA A C    7  
ATOM 3399  O O    . ALA A 1 2  ? 7.065   28.915 6.797   1.00 0.00 ? 2  ALA A O    7  
ATOM 3400  C CB   . ALA A 1 2  ? 9.443   28.979 5.492   1.00 0.00 ? 2  ALA A CB   7  
ATOM 3401  H H    . ALA A 1 2  ? 9.416   32.216 5.450   1.00 0.00 ? 2  ALA A H    7  
ATOM 3402  H HA   . ALA A 1 2  ? 8.300   30.561 4.642   1.00 0.00 ? 2  ALA A HA   7  
ATOM 3403  H HB1  . ALA A 1 2  ? 10.341  29.146 4.859   1.00 0.00 ? 2  ALA A HB1  7  
ATOM 3404  H HB2  . ALA A 1 2  ? 9.798   28.612 6.483   1.00 0.00 ? 2  ALA A HB2  7  
ATOM 3405  H HB3  . ALA A 1 2  ? 8.841   28.166 5.024   1.00 0.00 ? 2  ALA A HB3  7  
ATOM 3406  N N    . TYR A 1 3  ? 6.603   31.132 6.780   1.00 0.00 ? 3  TYR A N    7  
ATOM 3407  C CA   . TYR A 1 3  ? 5.399   31.068 7.604   1.00 0.00 ? 3  TYR A CA   7  
ATOM 3408  C C    . TYR A 1 3  ? 4.234   30.747 6.691   1.00 0.00 ? 3  TYR A C    7  
ATOM 3409  O O    . TYR A 1 3  ? 3.940   31.457 5.734   1.00 0.00 ? 3  TYR A O    7  
ATOM 3410  C CB   . TYR A 1 3  ? 5.111   32.341 8.479   1.00 0.00 ? 3  TYR A CB   7  
ATOM 3411  C CG   . TYR A 1 3  ? 3.999   32.067 9.485   1.00 0.00 ? 3  TYR A CG   7  
ATOM 3412  C CD1  . TYR A 1 3  ? 4.135   31.037 10.438  1.00 0.00 ? 3  TYR A CD1  7  
ATOM 3413  C CD2  . TYR A 1 3  ? 2.758   32.727 9.384   1.00 0.00 ? 3  TYR A CD2  7  
ATOM 3414  C CE1  . TYR A 1 3  ? 3.044   30.629 11.221  1.00 0.00 ? 3  TYR A CE1  7  
ATOM 3415  C CE2  . TYR A 1 3  ? 1.668   32.329 10.174  1.00 0.00 ? 3  TYR A CE2  7  
ATOM 3416  C CZ   . TYR A 1 3  ? 1.802   31.260 11.074  1.00 0.00 ? 3  TYR A CZ   7  
ATOM 3417  O OH   . TYR A 1 3  ? 0.687   30.793 11.808  1.00 0.00 ? 3  TYR A OH   7  
ATOM 3418  H H    . TYR A 1 3  ? 6.824   32.038 6.433   1.00 0.00 ? 3  TYR A H    7  
ATOM 3419  H HA   . TYR A 1 3  ? 5.520   30.239 8.290   1.00 0.00 ? 3  TYR A HA   7  
ATOM 3420  H HB2  . TYR A 1 3  ? 6.018   32.605 9.067   1.00 0.00 ? 3  TYR A HB2  7  
ATOM 3421  H HB3  . TYR A 1 3  ? 4.831   33.221 7.855   1.00 0.00 ? 3  TYR A HB3  7  
ATOM 3422  H HD1  . TYR A 1 3  ? 5.070   30.509 10.536  1.00 0.00 ? 3  TYR A HD1  7  
ATOM 3423  H HD2  . TYR A 1 3  ? 2.624   33.511 8.653   1.00 0.00 ? 3  TYR A HD2  7  
ATOM 3424  H HE1  . TYR A 1 3  ? 3.164   29.814 11.919  1.00 0.00 ? 3  TYR A HE1  7  
ATOM 3425  H HE2  . TYR A 1 3  ? 0.724   32.837 10.047  1.00 0.00 ? 3  TYR A HE2  7  
ATOM 3426  H HH   . TYR A 1 3  ? 0.001   31.463 11.746  1.00 0.00 ? 3  TYR A HH   7  
ATOM 3427  N N    . LYS A 1 4  ? 3.617   29.596 6.980   1.00 0.00 ? 4  LYS A N    7  
ATOM 3428  C CA   . LYS A 1 4  ? 2.803   28.844 6.087   1.00 0.00 ? 4  LYS A CA   7  
ATOM 3429  C C    . LYS A 1 4  ? 2.376   27.804 7.079   1.00 0.00 ? 4  LYS A C    7  
ATOM 3430  O O    . LYS A 1 4  ? 2.694   27.906 8.266   1.00 0.00 ? 4  LYS A O    7  
ATOM 3431  C CB   . LYS A 1 4  ? 3.626   28.211 4.902   1.00 0.00 ? 4  LYS A CB   7  
ATOM 3432  C CG   . LYS A 1 4  ? 3.030   28.427 3.505   1.00 0.00 ? 4  LYS A CG   7  
ATOM 3433  C CD   . LYS A 1 4  ? 1.788   27.583 3.211   1.00 0.00 ? 4  LYS A CD   7  
ATOM 3434  C CE   . LYS A 1 4  ? 1.423   27.571 1.718   1.00 0.00 ? 4  LYS A CE   7  
ATOM 3435  N NZ   . LYS A 1 4  ? 0.304   26.627 1.463   1.00 0.00 ? 4  LYS A NZ   7  
ATOM 3436  H H    . LYS A 1 4  ? 3.719   29.112 7.860   1.00 0.00 ? 4  LYS A H    7  
ATOM 3437  H HA   . LYS A 1 4  ? 1.963   29.444 5.768   1.00 0.00 ? 4  LYS A HA   7  
ATOM 3438  H HB2  . LYS A 1 4  ? 4.614   28.719 4.854   1.00 0.00 ? 4  LYS A HB2  7  
ATOM 3439  H HB3  . LYS A 1 4  ? 3.869   27.130 5.029   1.00 0.00 ? 4  LYS A HB3  7  
ATOM 3440  H HG2  . LYS A 1 4  ? 2.811   29.510 3.361   1.00 0.00 ? 4  LYS A HG2  7  
ATOM 3441  H HG3  . LYS A 1 4  ? 3.821   28.146 2.773   1.00 0.00 ? 4  LYS A HG3  7  
ATOM 3442  H HD2  . LYS A 1 4  ? 2.021   26.544 3.533   1.00 0.00 ? 4  LYS A HD2  7  
ATOM 3443  H HD3  . LYS A 1 4  ? 0.937   27.965 3.819   1.00 0.00 ? 4  LYS A HD3  7  
ATOM 3444  H HE2  . LYS A 1 4  ? 1.120   28.585 1.372   1.00 0.00 ? 4  LYS A HE2  7  
ATOM 3445  H HE3  . LYS A 1 4  ? 2.296   27.232 1.115   1.00 0.00 ? 4  LYS A HE3  7  
ATOM 3446  H HZ1  . LYS A 1 4  ? 0.548   25.689 1.845   1.00 0.00 ? 4  LYS A HZ1  7  
ATOM 3447  H HZ2  . LYS A 1 4  ? -0.555  26.977 1.933   1.00 0.00 ? 4  LYS A HZ2  7  
ATOM 3448  H HZ3  . LYS A 1 4  ? 0.131   26.549 0.438   1.00 0.00 ? 4  LYS A HZ3  7  
ATOM 3449  N N    . LYS A 1 5  ? 1.699   26.740 6.622   1.00 0.00 ? 5  LYS A N    7  
ATOM 3450  C CA   . LYS A 1 5  ? 1.439   25.571 7.400   1.00 0.00 ? 5  LYS A CA   7  
ATOM 3451  C C    . LYS A 1 5  ? 1.763   24.461 6.445   1.00 0.00 ? 5  LYS A C    7  
ATOM 3452  O O    . LYS A 1 5  ? 0.900   23.984 5.720   1.00 0.00 ? 5  LYS A O    7  
ATOM 3453  C CB   . LYS A 1 5  ? -0.028  25.569 7.862   1.00 0.00 ? 5  LYS A CB   7  
ATOM 3454  C CG   . LYS A 1 5  ? -0.320  24.610 9.013   1.00 0.00 ? 5  LYS A CG   7  
ATOM 3455  C CD   . LYS A 1 5  ? -1.709  24.844 9.597   1.00 0.00 ? 5  LYS A CD   7  
ATOM 3456  C CE   . LYS A 1 5  ? -1.766  25.818 10.793  1.00 0.00 ? 5  LYS A CE   7  
ATOM 3457  N NZ   . LYS A 1 5  ? -1.463  27.231 10.419  1.00 0.00 ? 5  LYS A NZ   7  
ATOM 3458  H H    . LYS A 1 5  ? 1.355   26.664 5.694   1.00 0.00 ? 5  LYS A H    7  
ATOM 3459  H HA   . LYS A 1 5  ? 2.099   25.502 8.257   1.00 0.00 ? 5  LYS A HA   7  
ATOM 3460  H HB2  . LYS A 1 5  ? -0.220  26.599 8.218   1.00 0.00 ? 5  LYS A HB2  7  
ATOM 3461  H HB3  . LYS A 1 5  ? -0.743  25.390 7.025   1.00 0.00 ? 5  LYS A HB3  7  
ATOM 3462  H HG2  . LYS A 1 5  ? -0.283  23.582 8.589   1.00 0.00 ? 5  LYS A HG2  7  
ATOM 3463  H HG3  . LYS A 1 5  ? 0.451   24.664 9.812   1.00 0.00 ? 5  LYS A HG3  7  
ATOM 3464  H HD2  . LYS A 1 5  ? -2.390  25.150 8.771   1.00 0.00 ? 5  LYS A HD2  7  
ATOM 3465  H HD3  . LYS A 1 5  ? -2.049  23.853 9.963   1.00 0.00 ? 5  LYS A HD3  7  
ATOM 3466  H HE2  . LYS A 1 5  ? -2.790  25.806 11.226  1.00 0.00 ? 5  LYS A HE2  7  
ATOM 3467  H HE3  . LYS A 1 5  ? -1.042  25.511 11.580  1.00 0.00 ? 5  LYS A HE3  7  
ATOM 3468  H HZ1  . LYS A 1 5  ? -2.148  27.563 9.709   1.00 0.00 ? 5  LYS A HZ1  7  
ATOM 3469  H HZ2  . LYS A 1 5  ? -1.552  27.826 11.267  1.00 0.00 ? 5  LYS A HZ2  7  
ATOM 3470  H HZ3  . LYS A 1 5  ? -0.502  27.337 10.035  1.00 0.00 ? 5  LYS A HZ3  7  
ATOM 3471  N N    . ALA A 1 6  ? 3.075   24.100 6.384   1.00 0.00 ? 6  ALA A N    7  
ATOM 3472  C CA   . ALA A 1 6  ? 3.644   23.030 5.573   1.00 0.00 ? 6  ALA A CA   7  
ATOM 3473  C C    . ALA A 1 6  ? 3.686   21.713 6.326   1.00 0.00 ? 6  ALA A C    7  
ATOM 3474  O O    . ALA A 1 6  ? 4.075   20.680 5.790   1.00 0.00 ? 6  ALA A O    7  
ATOM 3475  C CB   . ALA A 1 6  ? 5.064   23.397 5.078   1.00 0.00 ? 6  ALA A CB   7  
ATOM 3476  H H    . ALA A 1 6  ? 3.757   24.587 6.929   1.00 0.00 ? 6  ALA A H    7  
ATOM 3477  H HA   . ALA A 1 6  ? 3.020   22.878 4.698   1.00 0.00 ? 6  ALA A HA   7  
ATOM 3478  H HB1  . ALA A 1 6  ? 5.031   24.364 4.531   1.00 0.00 ? 6  ALA A HB1  7  
ATOM 3479  H HB2  . ALA A 1 6  ? 5.793   23.499 5.913   1.00 0.00 ? 6  ALA A HB2  7  
ATOM 3480  H HB3  . ALA A 1 6  ? 5.460   22.626 4.378   1.00 0.00 ? 6  ALA A HB3  7  
ATOM 3481  N N    . LYS A 1 7  ? 3.287   21.767 7.619   1.00 0.00 ? 7  LYS A N    7  
ATOM 3482  C CA   . LYS A 1 7  ? 3.094   20.683 8.555   1.00 0.00 ? 7  LYS A CA   7  
ATOM 3483  C C    . LYS A 1 7  ? 1.608   20.431 8.599   1.00 0.00 ? 7  LYS A C    7  
ATOM 3484  O O    . LYS A 1 7  ? 0.869   21.349 8.234   1.00 0.00 ? 7  LYS A O    7  
ATOM 3485  C CB   . LYS A 1 7  ? 3.589   21.114 9.960   1.00 0.00 ? 7  LYS A CB   7  
ATOM 3486  C CG   . LYS A 1 7  ? 3.186   22.551 10.407  1.00 0.00 ? 7  LYS A CG   7  
ATOM 3487  C CD   . LYS A 1 7  ? 2.776   22.634 11.886  1.00 0.00 ? 7  LYS A CD   7  
ATOM 3488  C CE   . LYS A 1 7  ? 3.871   22.137 12.843  1.00 0.00 ? 7  LYS A CE   7  
ATOM 3489  N NZ   . LYS A 1 7  ? 3.350   21.837 14.196  1.00 0.00 ? 7  LYS A NZ   7  
ATOM 3490  H H    . LYS A 1 7  ? 2.928   22.633 7.943   1.00 0.00 ? 7  LYS A H    7  
ATOM 3491  H HA   . LYS A 1 7  ? 3.596   19.785 8.216   1.00 0.00 ? 7  LYS A HA   7  
ATOM 3492  H HB2  . LYS A 1 7  ? 3.279   20.353 10.714  1.00 0.00 ? 7  LYS A HB2  7  
ATOM 3493  H HB3  . LYS A 1 7  ? 4.700   21.085 9.941   1.00 0.00 ? 7  LYS A HB3  7  
ATOM 3494  H HG2  . LYS A 1 7  ? 4.028   23.253 10.209  1.00 0.00 ? 7  LYS A HG2  7  
ATOM 3495  H HG3  . LYS A 1 7  ? 2.302   22.913 9.836   1.00 0.00 ? 7  LYS A HG3  7  
ATOM 3496  H HD2  . LYS A 1 7  ? 2.484   23.677 12.142  1.00 0.00 ? 7  LYS A HD2  7  
ATOM 3497  H HD3  . LYS A 1 7  ? 1.877   21.983 11.990  1.00 0.00 ? 7  LYS A HD3  7  
ATOM 3498  H HE2  . LYS A 1 7  ? 4.289   21.182 12.471  1.00 0.00 ? 7  LYS A HE2  7  
ATOM 3499  H HE3  . LYS A 1 7  ? 4.695   22.880 12.935  1.00 0.00 ? 7  LYS A HE3  7  
ATOM 3500  H HZ1  . LYS A 1 7  ? 2.344   21.576 14.210  1.00 0.00 ? 7  LYS A HZ1  7  
ATOM 3501  H HZ2  . LYS A 1 7  ? 3.921   21.098 14.653  1.00 0.00 ? 7  LYS A HZ2  7  
ATOM 3502  H HZ3  . LYS A 1 7  ? 3.528   22.719 14.794  1.00 0.00 ? 7  LYS A HZ3  7  
ATOM 3503  N N    . GLN A 1 8  ? 1.165   19.219 9.066   1.00 0.00 ? 8  GLN A N    7  
ATOM 3504  C CA   . GLN A 1 8  ? -0.212  18.727 9.071   1.00 0.00 ? 8  GLN A CA   7  
ATOM 3505  C C    . GLN A 1 8  ? -0.468  17.893 7.846   1.00 0.00 ? 8  GLN A C    7  
ATOM 3506  O O    . GLN A 1 8  ? -1.442  18.053 7.108   1.00 0.00 ? 8  GLN A O    7  
ATOM 3507  C CB   . GLN A 1 8  ? -1.260  19.769 9.421   1.00 0.00 ? 8  GLN A CB   7  
ATOM 3508  C CG   . GLN A 1 8  ? -2.564  19.277 10.065  1.00 0.00 ? 8  GLN A CG   7  
ATOM 3509  C CD   . GLN A 1 8  ? -3.154  20.483 10.793  1.00 0.00 ? 8  GLN A CD   7  
ATOM 3510  O OE1  . GLN A 1 8  ? -2.684  20.900 11.850  1.00 0.00 ? 8  GLN A OE1  7  
ATOM 3511  N NE2  . GLN A 1 8  ? -4.171  21.140 10.193  1.00 0.00 ? 8  GLN A NE2  7  
ATOM 3512  H H    . GLN A 1 8  ? 1.769   18.581 9.544   1.00 0.00 ? 8  GLN A H    7  
ATOM 3513  H HA   . GLN A 1 8  ? -0.286  18.059 9.895   1.00 0.00 ? 8  GLN A HA   7  
ATOM 3514  H HB2  . GLN A 1 8  ? -0.716  20.350 10.192  1.00 0.00 ? 8  GLN A HB2  7  
ATOM 3515  H HB3  . GLN A 1 8  ? -1.412  20.391 8.521   1.00 0.00 ? 8  GLN A HB3  7  
ATOM 3516  H HG2  . GLN A 1 8  ? -3.243  18.861 9.291   1.00 0.00 ? 8  GLN A HG2  7  
ATOM 3517  H HG3  . GLN A 1 8  ? -2.347  18.482 10.812  1.00 0.00 ? 8  GLN A HG3  7  
ATOM 3518  H HE21 . GLN A 1 8  ? -4.567  20.787 9.346   1.00 0.00 ? 8  GLN A HE21 7  
ATOM 3519  H HE22 . GLN A 1 8  ? -4.531  21.957 10.631  1.00 0.00 ? 8  GLN A HE22 7  
ATOM 3520  N N    . ALA A 1 9  ? 0.528   17.009 7.614   1.00 0.00 ? 9  ALA A N    7  
ATOM 3521  C CA   . ALA A 1 9  ? 0.691   16.167 6.441   1.00 0.00 ? 9  ALA A CA   7  
ATOM 3522  C C    . ALA A 1 9  ? 0.265   14.738 6.651   1.00 0.00 ? 9  ALA A C    7  
ATOM 3523  O O    . ALA A 1 9  ? -0.345  14.143 5.768   1.00 0.00 ? 9  ALA A O    7  
ATOM 3524  C CB   . ALA A 1 9  ? 2.131   16.170 5.868   1.00 0.00 ? 9  ALA A CB   7  
ATOM 3525  H H    . ALA A 1 9  ? 1.186   16.935 8.361   1.00 0.00 ? 9  ALA A H    7  
ATOM 3526  H HA   . ALA A 1 9  ? 0.061   16.560 5.651   1.00 0.00 ? 9  ALA A HA   7  
ATOM 3527  H HB1  . ALA A 1 9  ? 2.485   17.217 5.766   1.00 0.00 ? 9  ALA A HB1  7  
ATOM 3528  H HB2  . ALA A 1 9  ? 2.854   15.622 6.506   1.00 0.00 ? 9  ALA A HB2  7  
ATOM 3529  H HB3  . ALA A 1 9  ? 2.167   15.705 4.857   1.00 0.00 ? 9  ALA A HB3  7  
ATOM 3530  N N    . SER A 1 10 ? 0.647   14.096 7.774   1.00 0.00 ? 10 SER A N    7  
ATOM 3531  C CA   . SER A 1 10 ? 0.453   12.687 8.034   1.00 0.00 ? 10 SER A CA   7  
ATOM 3532  C C    . SER A 1 10 ? 1.198   12.555 9.319   1.00 0.00 ? 10 SER A C    7  
ATOM 3533  O O    . SER A 1 10 ? 1.798   13.534 9.773   1.00 0.00 ? 10 SER A O    7  
ATOM 3534  C CB   . SER A 1 10 ? 1.089   11.689 6.993   1.00 0.00 ? 10 SER A CB   7  
ATOM 3535  O OG   . SER A 1 10 ? 0.339   11.676 5.785   1.00 0.00 ? 10 SER A OG   7  
ATOM 3536  H H    . SER A 1 10 ? 1.112   14.542 8.551   1.00 0.00 ? 10 SER A H    7  
ATOM 3537  H HA   . SER A 1 10 ? -0.592  12.493 8.218   1.00 0.00 ? 10 SER A HA   7  
ATOM 3538  H HB2  . SER A 1 10 ? 2.138   11.987 6.758   1.00 0.00 ? 10 SER A HB2  7  
ATOM 3539  H HB3  . SER A 1 10 ? 1.116   10.637 7.355   1.00 0.00 ? 10 SER A HB3  7  
ATOM 3540  H HG   . SER A 1 10 ? 0.030   12.607 5.690   1.00 0.00 ? 10 SER A HG   7  
ATOM 3541  N N    . GLN A 1 11 ? 1.273   11.304 9.867   1.00 0.00 ? 11 GLN A N    7  
ATOM 3542  C CA   . GLN A 1 11 ? 1.995   10.838 11.048  1.00 0.00 ? 11 GLN A CA   7  
ATOM 3543  C C    . GLN A 1 11 ? 3.460   11.221 11.091  1.00 0.00 ? 11 GLN A C    7  
ATOM 3544  O O    . GLN A 1 11 ? 3.993   11.537 12.144  1.00 0.00 ? 11 GLN A O    7  
ATOM 3545  C CB   . GLN A 1 11 ? 1.832   9.296  11.234  1.00 0.00 ? 11 GLN A CB   7  
ATOM 3546  C CG   . GLN A 1 11 ? 2.028   8.425  9.962   1.00 0.00 ? 11 GLN A CG   7  
ATOM 3547  C CD   . GLN A 1 11 ? 3.296   7.578  10.045  1.00 0.00 ? 11 GLN A CD   7  
ATOM 3548  O OE1  . GLN A 1 11 ? 3.340   6.654  10.853  1.00 0.00 ? 11 GLN A OE1  7  
ATOM 3549  N NE2  . GLN A 1 11 ? 4.305   7.828  9.179   1.00 0.00 ? 11 GLN A NE2  7  
ATOM 3550  H H    . GLN A 1 11 ? 0.777   10.559 9.429   1.00 0.00 ? 11 GLN A H    7  
ATOM 3551  H HA   . GLN A 1 11 ? 1.534   11.320 11.899  1.00 0.00 ? 11 GLN A HA   7  
ATOM 3552  H HB2  . GLN A 1 11 ? 2.423   8.899  12.095  1.00 0.00 ? 11 GLN A HB2  7  
ATOM 3553  H HB3  . GLN A 1 11 ? 0.767   9.143  11.516  1.00 0.00 ? 11 GLN A HB3  7  
ATOM 3554  H HG2  . GLN A 1 11 ? 1.190   7.698  9.916   1.00 0.00 ? 11 GLN A HG2  7  
ATOM 3555  H HG3  . GLN A 1 11 ? 2.021   9.000  9.012   1.00 0.00 ? 11 GLN A HG3  7  
ATOM 3556  H HE21 . GLN A 1 11 ? 4.253   8.603  8.508   1.00 0.00 ? 11 GLN A HE21 7  
ATOM 3557  H HE22 . GLN A 1 11 ? 5.154   7.309  9.238   1.00 0.00 ? 11 GLN A HE22 7  
ATOM 3558  N N    . ASP A 1 12 ? 4.100   11.323 9.904   1.00 0.00 ? 12 ASP A N    7  
ATOM 3559  C CA   . ASP A 1 12 ? 5.432   11.825 9.597   1.00 0.00 ? 12 ASP A CA   7  
ATOM 3560  C C    . ASP A 1 12 ? 5.686   13.260 9.995   1.00 0.00 ? 12 ASP A C    7  
ATOM 3561  O O    . ASP A 1 12 ? 6.720   13.621 10.553  1.00 0.00 ? 12 ASP A O    7  
ATOM 3562  C CB   . ASP A 1 12 ? 5.605   11.820 8.046   1.00 0.00 ? 12 ASP A CB   7  
ATOM 3563  C CG   . ASP A 1 12 ? 5.392   10.409 7.547   1.00 0.00 ? 12 ASP A CG   7  
ATOM 3564  O OD1  . ASP A 1 12 ? 4.209   9.958  7.574   1.00 0.00 ? 12 ASP A OD1  7  
ATOM 3565  O OD2  . ASP A 1 12 ? 6.380   9.737  7.177   1.00 0.00 ? 12 ASP A OD2  7  
ATOM 3566  H H    . ASP A 1 12 ? 3.688   10.926 9.070   1.00 0.00 ? 12 ASP A H    7  
ATOM 3567  H HA   . ASP A 1 12 ? 6.149   11.196 10.112  1.00 0.00 ? 12 ASP A HA   7  
ATOM 3568  H HB2  . ASP A 1 12 ? 4.831   12.461 7.549   1.00 0.00 ? 12 ASP A HB2  7  
ATOM 3569  H HB3  . ASP A 1 12 ? 6.602   12.180 7.711   1.00 0.00 ? 12 ASP A HB3  7  
ATOM 3570  N N    . ALA A 1 13 ? 4.682   14.126 9.719   1.00 0.00 ? 13 ALA A N    7  
ATOM 3571  C CA   . ALA A 1 13 ? 4.757   15.564 9.884   1.00 0.00 ? 13 ALA A CA   7  
ATOM 3572  C C    . ALA A 1 13 ? 4.215   15.910 11.229  1.00 0.00 ? 13 ALA A C    7  
ATOM 3573  O O    . ALA A 1 13 ? 4.643   16.891 11.831  1.00 0.00 ? 13 ALA A O    7  
ATOM 3574  C CB   . ALA A 1 13 ? 3.974   16.343 8.810   1.00 0.00 ? 13 ALA A CB   7  
ATOM 3575  H H    . ALA A 1 13 ? 3.800   13.771 9.396   1.00 0.00 ? 13 ALA A H    7  
ATOM 3576  H HA   . ALA A 1 13 ? 5.788   15.895 9.849   1.00 0.00 ? 13 ALA A HA   7  
ATOM 3577  H HB1  . ALA A 1 13 ? 2.911   16.019 8.773   1.00 0.00 ? 13 ALA A HB1  7  
ATOM 3578  H HB2  . ALA A 1 13 ? 4.012   17.444 8.962   1.00 0.00 ? 13 ALA A HB2  7  
ATOM 3579  H HB3  . ALA A 1 13 ? 4.432   16.137 7.818   1.00 0.00 ? 13 ALA A HB3  7  
ATOM 3580  N N    . GLU A 1 14 ? 3.309   15.045 11.771  1.00 0.00 ? 14 GLU A N    7  
ATOM 3581  C CA   . GLU A 1 14 ? 2.690   15.207 13.079  1.00 0.00 ? 14 GLU A CA   7  
ATOM 3582  C C    . GLU A 1 14 ? 3.601   14.715 14.180  1.00 0.00 ? 14 GLU A C    7  
ATOM 3583  O O    . GLU A 1 14 ? 3.517   15.196 15.306  1.00 0.00 ? 14 GLU A O    7  
ATOM 3584  C CB   . GLU A 1 14 ? 1.287   14.530 13.137  1.00 0.00 ? 14 GLU A CB   7  
ATOM 3585  C CG   . GLU A 1 14 ? 0.128   15.455 12.706  1.00 0.00 ? 14 GLU A CG   7  
ATOM 3586  C CD   . GLU A 1 14 ? 0.378   16.137 11.363  1.00 0.00 ? 14 GLU A CD   7  
ATOM 3587  O OE1  . GLU A 1 14 ? 1.187   17.108 11.282  1.00 0.00 ? 14 GLU A OE1  7  
ATOM 3588  O OE2  . GLU A 1 14 ? -0.298  15.723 10.387  1.00 0.00 ? 14 GLU A OE2  7  
ATOM 3589  H H    . GLU A 1 14 ? 2.881   14.354 11.174  1.00 0.00 ? 14 GLU A H    7  
ATOM 3590  H HA   . GLU A 1 14 ? 2.537   16.264 13.271  1.00 0.00 ? 14 GLU A HA   7  
ATOM 3591  H HB2  . GLU A 1 14 ? 1.291   13.639 12.470  1.00 0.00 ? 14 GLU A HB2  7  
ATOM 3592  H HB3  . GLU A 1 14 ? 0.997   14.187 14.155  1.00 0.00 ? 14 GLU A HB3  7  
ATOM 3593  H HG2  . GLU A 1 14 ? -0.807  14.856 12.634  1.00 0.00 ? 14 GLU A HG2  7  
ATOM 3594  H HG3  . GLU A 1 14 ? -0.029  16.256 13.457  1.00 0.00 ? 14 GLU A HG3  7  
ATOM 3595  N N    . GLN A 1 15 ? 4.541   13.778 13.866  1.00 0.00 ? 15 GLN A N    7  
ATOM 3596  C CA   . GLN A 1 15 ? 5.560   13.266 14.780  1.00 0.00 ? 15 GLN A CA   7  
ATOM 3597  C C    . GLN A 1 15 ? 6.835   14.082 14.727  1.00 0.00 ? 15 GLN A C    7  
ATOM 3598  O O    . GLN A 1 15 ? 7.469   14.327 15.755  1.00 0.00 ? 15 GLN A O    7  
ATOM 3599  C CB   . GLN A 1 15 ? 5.914   11.764 14.542  1.00 0.00 ? 15 GLN A CB   7  
ATOM 3600  C CG   . GLN A 1 15 ? 6.382   11.006 15.802  1.00 0.00 ? 15 GLN A CG   7  
ATOM 3601  C CD   . GLN A 1 15 ? 7.884   10.756 15.809  1.00 0.00 ? 15 GLN A CD   7  
ATOM 3602  O OE1  . GLN A 1 15 ? 8.331   9.660  15.479  1.00 0.00 ? 15 GLN A OE1  7  
ATOM 3603  N NE2  . GLN A 1 15 ? 8.681   11.759 16.237  1.00 0.00 ? 15 GLN A NE2  7  
ATOM 3604  H H    . GLN A 1 15 ? 4.503   13.331 12.966  1.00 0.00 ? 15 GLN A H    7  
ATOM 3605  H HA   . GLN A 1 15 ? 5.170   13.336 15.787  1.00 0.00 ? 15 GLN A HA   7  
ATOM 3606  H HB2  . GLN A 1 15 ? 4.967   11.270 14.242  1.00 0.00 ? 15 GLN A HB2  7  
ATOM 3607  H HB3  . GLN A 1 15 ? 6.592   11.593 13.672  1.00 0.00 ? 15 GLN A HB3  7  
ATOM 3608  H HG2  . GLN A 1 15 ? 6.069   11.541 16.721  1.00 0.00 ? 15 GLN A HG2  7  
ATOM 3609  H HG3  . GLN A 1 15 ? 5.899   10.009 15.801  1.00 0.00 ? 15 GLN A HG3  7  
ATOM 3610  H HE21 . GLN A 1 15 ? 8.319   12.700 16.302  1.00 0.00 ? 15 GLN A HE21 7  
ATOM 3611  H HE22 . GLN A 1 15 ? 9.641   11.581 16.439  1.00 0.00 ? 15 GLN A HE22 7  
ATOM 3612  N N    . ALA A 1 16 ? 7.249   14.551 13.514  1.00 0.00 ? 16 ALA A N    7  
ATOM 3613  C CA   . ALA A 1 16 ? 8.519   15.259 13.322  1.00 0.00 ? 16 ALA A CA   7  
ATOM 3614  C C    . ALA A 1 16 ? 8.461   16.697 13.801  1.00 0.00 ? 16 ALA A C    7  
ATOM 3615  O O    . ALA A 1 16 ? 9.455   17.291 14.207  1.00 0.00 ? 16 ALA A O    7  
ATOM 3616  C CB   . ALA A 1 16 ? 8.974   15.259 11.845  1.00 0.00 ? 16 ALA A CB   7  
ATOM 3617  H H    . ALA A 1 16 ? 6.765   14.312 12.665  1.00 0.00 ? 16 ALA A H    7  
ATOM 3618  H HA   . ALA A 1 16 ? 9.291   14.757 13.889  1.00 0.00 ? 16 ALA A HA   7  
ATOM 3619  H HB1  . ALA A 1 16 ? 9.025   14.210 11.485  1.00 0.00 ? 16 ALA A HB1  7  
ATOM 3620  H HB2  . ALA A 1 16 ? 8.260   15.791 11.179  1.00 0.00 ? 16 ALA A HB2  7  
ATOM 3621  H HB3  . ALA A 1 16 ? 9.985   15.701 11.710  1.00 0.00 ? 16 ALA A HB3  7  
ATOM 3622  N N    . ALA A 1 17 ? 7.229   17.276 13.807  1.00 0.00 ? 17 ALA A N    7  
ATOM 3623  C CA   . ALA A 1 17 ? 6.964   18.612 14.302  1.00 0.00 ? 17 ALA A CA   7  
ATOM 3624  C C    . ALA A 1 17 ? 6.621   18.600 15.776  1.00 0.00 ? 17 ALA A C    7  
ATOM 3625  O O    . ALA A 1 17 ? 6.563   19.644 16.416  1.00 0.00 ? 17 ALA A O    7  
ATOM 3626  C CB   . ALA A 1 17 ? 5.824   19.304 13.535  1.00 0.00 ? 17 ALA A CB   7  
ATOM 3627  H H    . ALA A 1 17 ? 6.438   16.791 13.431  1.00 0.00 ? 17 ALA A H    7  
ATOM 3628  H HA   . ALA A 1 17 ? 7.839   19.234 14.169  1.00 0.00 ? 17 ALA A HA   7  
ATOM 3629  H HB1  . ALA A 1 17 ? 6.047   19.309 12.446  1.00 0.00 ? 17 ALA A HB1  7  
ATOM 3630  H HB2  . ALA A 1 17 ? 4.838   18.803 13.661  1.00 0.00 ? 17 ALA A HB2  7  
ATOM 3631  H HB3  . ALA A 1 17 ? 5.754   20.361 13.870  1.00 0.00 ? 17 ALA A HB3  7  
ATOM 3632  N N    . LYS A 1 18 ? 6.432   17.396 16.385  1.00 0.00 ? 18 LYS A N    7  
ATOM 3633  C CA   . LYS A 1 18 ? 6.036   17.193 17.774  1.00 0.00 ? 18 LYS A CA   7  
ATOM 3634  C C    . LYS A 1 18 ? 7.249   17.286 18.651  1.00 0.00 ? 18 LYS A C    7  
ATOM 3635  O O    . LYS A 1 18 ? 7.226   17.946 19.674  1.00 0.00 ? 18 LYS A O    7  
ATOM 3636  C CB   . LYS A 1 18 ? 5.364   15.810 17.957  1.00 0.00 ? 18 LYS A CB   7  
ATOM 3637  C CG   . LYS A 1 18 ? 5.007   15.304 19.364  1.00 0.00 ? 18 LYS A CG   7  
ATOM 3638  C CD   . LYS A 1 18 ? 4.223   13.994 19.229  1.00 0.00 ? 18 LYS A CD   7  
ATOM 3639  C CE   . LYS A 1 18 ? 4.152   13.127 20.494  1.00 0.00 ? 18 LYS A CE   7  
ATOM 3640  N NZ   . LYS A 1 18 ? 5.407   12.353 20.714  1.00 0.00 ? 18 LYS A NZ   7  
ATOM 3641  H H    . LYS A 1 18 ? 6.571   16.557 15.862  1.00 0.00 ? 18 LYS A H    7  
ATOM 3642  H HA   . LYS A 1 18 ? 5.340   17.971 18.074  1.00 0.00 ? 18 LYS A HA   7  
ATOM 3643  H HB2  . LYS A 1 18 ? 4.424   15.834 17.373  1.00 0.00 ? 18 LYS A HB2  7  
ATOM 3644  H HB3  . LYS A 1 18 ? 6.005   15.027 17.505  1.00 0.00 ? 18 LYS A HB3  7  
ATOM 3645  H HG2  . LYS A 1 18 ? 5.939   15.112 19.935  1.00 0.00 ? 18 LYS A HG2  7  
ATOM 3646  H HG3  . LYS A 1 18 ? 4.397   16.060 19.911  1.00 0.00 ? 18 LYS A HG3  7  
ATOM 3647  H HD2  . LYS A 1 18 ? 3.191   14.280 18.929  1.00 0.00 ? 18 LYS A HD2  7  
ATOM 3648  H HD3  . LYS A 1 18 ? 4.642   13.398 18.385  1.00 0.00 ? 18 LYS A HD3  7  
ATOM 3649  H HE2  . LYS A 1 18 ? 3.951   13.755 21.389  1.00 0.00 ? 18 LYS A HE2  7  
ATOM 3650  H HE3  . LYS A 1 18 ? 3.330   12.384 20.380  1.00 0.00 ? 18 LYS A HE3  7  
ATOM 3651  H HZ1  . LYS A 1 18 ? 6.233   12.990 20.754  1.00 0.00 ? 18 LYS A HZ1  7  
ATOM 3652  H HZ2  . LYS A 1 18 ? 5.323   11.825 21.610  1.00 0.00 ? 18 LYS A HZ2  7  
ATOM 3653  H HZ3  . LYS A 1 18 ? 5.531   11.664 19.943  1.00 0.00 ? 18 LYS A HZ3  7  
ATOM 3654  N N    . ASP A 1 19 ? 8.374   16.681 18.207  1.00 0.00 ? 19 ASP A N    7  
ATOM 3655  C CA   . ASP A 1 19 ? 9.696   16.692 18.824  1.00 0.00 ? 19 ASP A CA   7  
ATOM 3656  C C    . ASP A 1 19 ? 10.383  18.034 18.610  1.00 0.00 ? 19 ASP A C    7  
ATOM 3657  O O    . ASP A 1 19 ? 11.127  18.524 19.453  1.00 0.00 ? 19 ASP A O    7  
ATOM 3658  C CB   . ASP A 1 19 ? 10.577  15.543 18.221  1.00 0.00 ? 19 ASP A CB   7  
ATOM 3659  C CG   . ASP A 1 19 ? 11.652  15.044 19.182  1.00 0.00 ? 19 ASP A CG   7  
ATOM 3660  O OD1  . ASP A 1 19 ? 11.262  14.888 20.368  1.00 0.00 ? 19 ASP A OD1  7  
ATOM 3661  O OD2  . ASP A 1 19 ? 12.818  14.793 18.782  1.00 0.00 ? 19 ASP A OD2  7  
ATOM 3662  H H    . ASP A 1 19 ? 8.316   16.119 17.399  1.00 0.00 ? 19 ASP A H    7  
ATOM 3663  H HA   . ASP A 1 19 ? 9.568   16.533 19.888  1.00 0.00 ? 19 ASP A HA   7  
ATOM 3664  H HB2  . ASP A 1 19 ? 9.926   14.660 18.074  1.00 0.00 ? 19 ASP A HB2  7  
ATOM 3665  H HB3  . ASP A 1 19 ? 11.026  15.780 17.231  1.00 0.00 ? 19 ASP A HB3  7  
ATOM 3666  N N    . ALA A 1 20 ? 10.081  18.681 17.447  1.00 0.00 ? 20 ALA A N    7  
ATOM 3667  C CA   . ALA A 1 20 ? 10.714  19.896 16.968  1.00 0.00 ? 20 ALA A CA   7  
ATOM 3668  C C    . ALA A 1 20 ? 10.029  21.168 17.428  1.00 0.00 ? 20 ALA A C    7  
ATOM 3669  O O    . ALA A 1 20 ? 10.697  22.188 17.563  1.00 0.00 ? 20 ALA A O    7  
ATOM 3670  C CB   . ALA A 1 20 ? 10.867  19.907 15.428  1.00 0.00 ? 20 ALA A CB   7  
ATOM 3671  H H    . ALA A 1 20 ? 9.429   18.264 16.819  1.00 0.00 ? 20 ALA A H    7  
ATOM 3672  H HA   . ALA A 1 20 ? 11.726  19.930 17.359  1.00 0.00 ? 20 ALA A HA   7  
ATOM 3673  H HB1  . ALA A 1 20 ? 11.407  18.989 15.106  1.00 0.00 ? 20 ALA A HB1  7  
ATOM 3674  H HB2  . ALA A 1 20 ? 9.886   19.926 14.907  1.00 0.00 ? 20 ALA A HB2  7  
ATOM 3675  H HB3  . ALA A 1 20 ? 11.468  20.779 15.084  1.00 0.00 ? 20 ALA A HB3  7  
ATOM 3676  N N    . GLU A 1 21 ? 8.684   21.173 17.691  1.00 0.00 ? 21 GLU A N    7  
ATOM 3677  C CA   . GLU A 1 21 ? 8.003   22.320 18.288  1.00 0.00 ? 21 GLU A CA   7  
ATOM 3678  C C    . GLU A 1 21 ? 7.983   22.247 19.801  1.00 0.00 ? 21 GLU A C    7  
ATOM 3679  O O    . GLU A 1 21 ? 7.780   23.278 20.432  1.00 0.00 ? 21 GLU A O    7  
ATOM 3680  C CB   . GLU A 1 21 ? 6.535   22.579 17.804  1.00 0.00 ? 21 GLU A CB   7  
ATOM 3681  C CG   . GLU A 1 21 ? 6.426   23.149 16.370  1.00 0.00 ? 21 GLU A CG   7  
ATOM 3682  C CD   . GLU A 1 21 ? 5.201   24.071 16.286  1.00 0.00 ? 21 GLU A CD   7  
ATOM 3683  O OE1  . GLU A 1 21 ? 5.253   25.159 16.912  1.00 0.00 ? 21 GLU A OE1  7  
ATOM 3684  O OE2  . GLU A 1 21 ? 4.194   23.707 15.621  1.00 0.00 ? 21 GLU A OE2  7  
ATOM 3685  H H    . GLU A 1 21 ? 8.093   20.388 17.478  1.00 0.00 ? 21 GLU A H    7  
ATOM 3686  H HA   . GLU A 1 21 ? 8.545   23.230 18.049  1.00 0.00 ? 21 GLU A HA   7  
ATOM 3687  H HB2  . GLU A 1 21 ? 5.903   21.666 17.889  1.00 0.00 ? 21 GLU A HB2  7  
ATOM 3688  H HB3  . GLU A 1 21 ? 6.076   23.368 18.452  1.00 0.00 ? 21 GLU A HB3  7  
ATOM 3689  H HG2  . GLU A 1 21 ? 7.314   23.781 16.155  1.00 0.00 ? 21 GLU A HG2  7  
ATOM 3690  H HG3  . GLU A 1 21 ? 6.383   22.332 15.620  1.00 0.00 ? 21 GLU A HG3  7  
ATOM 3691  N N    . ASN A 1 22 ? 8.204   21.060 20.439  1.00 0.00 ? 22 ASN A N    7  
ATOM 3692  C CA   . ASN A 1 22 ? 8.137   20.859 21.889  1.00 0.00 ? 22 ASN A CA   7  
ATOM 3693  C C    . ASN A 1 22 ? 9.394   21.331 22.589  1.00 0.00 ? 22 ASN A C    7  
ATOM 3694  O O    . ASN A 1 22 ? 9.339   21.810 23.718  1.00 0.00 ? 22 ASN A O    7  
ATOM 3695  C CB   . ASN A 1 22 ? 7.889   19.363 22.278  1.00 0.00 ? 22 ASN A CB   7  
ATOM 3696  C CG   . ASN A 1 22 ? 6.382   19.078 22.367  1.00 0.00 ? 22 ASN A CG   7  
ATOM 3697  O OD1  . ASN A 1 22 ? 5.529   19.946 22.538  1.00 0.00 ? 22 ASN A OD1  7  
ATOM 3698  N ND2  . ASN A 1 22 ? 6.018   17.783 22.225  1.00 0.00 ? 22 ASN A ND2  7  
ATOM 3699  H H    . ASN A 1 22 ? 8.340   20.225 19.916  1.00 0.00 ? 22 ASN A H    7  
ATOM 3700  H HA   . ASN A 1 22 ? 7.339   21.477 22.284  1.00 0.00 ? 22 ASN A HA   7  
ATOM 3701  H HB2  . ASN A 1 22 ? 8.386   18.712 21.519  1.00 0.00 ? 22 ASN A HB2  7  
ATOM 3702  H HB3  . ASN A 1 22 ? 8.307   19.056 23.261  1.00 0.00 ? 22 ASN A HB3  7  
ATOM 3703  H HD21 . ASN A 1 22 ? 6.696   17.159 21.825  1.00 0.00 ? 22 ASN A HD21 7  
ATOM 3704  H HD22 . ASN A 1 22 ? 5.051   17.542 22.266  1.00 0.00 ? 22 ASN A HD22 7  
ATOM 3705  N N    . ALA A 1 23 ? 10.562  21.294 21.894  1.00 0.00 ? 23 ALA A N    7  
ATOM 3706  C CA   . ALA A 1 23 ? 11.874  21.636 22.445  1.00 0.00 ? 23 ALA A CA   7  
ATOM 3707  C C    . ALA A 1 23 ? 12.042  23.129 22.720  1.00 0.00 ? 23 ALA A C    7  
ATOM 3708  O O    . ALA A 1 23 ? 12.774  23.534 23.616  1.00 0.00 ? 23 ALA A O    7  
ATOM 3709  C CB   . ALA A 1 23 ? 13.017  21.154 21.509  1.00 0.00 ? 23 ALA A CB   7  
ATOM 3710  H H    . ALA A 1 23 ? 10.574  20.916 20.973  1.00 0.00 ? 23 ALA A H    7  
ATOM 3711  H HA   . ALA A 1 23 ? 11.989  21.113 23.391  1.00 0.00 ? 23 ALA A HA   7  
ATOM 3712  H HB1  . ALA A 1 23 ? 12.886  20.067 21.315  1.00 0.00 ? 23 ALA A HB1  7  
ATOM 3713  H HB2  . ALA A 1 23 ? 13.017  21.672 20.524  1.00 0.00 ? 23 ALA A HB2  7  
ATOM 3714  H HB3  . ALA A 1 23 ? 14.019  21.282 21.980  1.00 0.00 ? 23 ALA A HB3  7  
ATOM 3715  N N    . SER A 1 24 ? 11.306  23.983 21.956  1.00 0.00 ? 24 SER A N    7  
ATOM 3716  C CA   . SER A 1 24 ? 11.203  25.422 22.137  1.00 0.00 ? 24 SER A CA   7  
ATOM 3717  C C    . SER A 1 24 ? 10.048  25.826 23.044  1.00 0.00 ? 24 SER A C    7  
ATOM 3718  O O    . SER A 1 24 ? 9.945   26.982 23.442  1.00 0.00 ? 24 SER A O    7  
ATOM 3719  C CB   . SER A 1 24 ? 11.147  26.166 20.764  1.00 0.00 ? 24 SER A CB   7  
ATOM 3720  O OG   . SER A 1 24 ? 11.708  27.477 20.837  1.00 0.00 ? 24 SER A OG   7  
ATOM 3721  H H    . SER A 1 24 ? 10.765  23.606 21.211  1.00 0.00 ? 24 SER A H    7  
ATOM 3722  H HA   . SER A 1 24 ? 12.082  25.739 22.670  1.00 0.00 ? 24 SER A HA   7  
ATOM 3723  H HB2  . SER A 1 24 ? 11.771  25.597 20.042  1.00 0.00 ? 24 SER A HB2  7  
ATOM 3724  H HB3  . SER A 1 24 ? 10.119  26.213 20.334  1.00 0.00 ? 24 SER A HB3  7  
ATOM 3725  H HG   . SER A 1 24 ? 11.190  27.965 21.486  1.00 0.00 ? 24 SER A HG   7  
ATOM 3726  N N    . LYS A 1 25 ? 9.179   24.855 23.430  1.00 0.00 ? 25 LYS A N    7  
ATOM 3727  C CA   . LYS A 1 25 ? 8.094   24.962 24.393  1.00 0.00 ? 25 LYS A CA   7  
ATOM 3728  C C    . LYS A 1 25 ? 8.568   24.599 25.789  1.00 0.00 ? 25 LYS A C    7  
ATOM 3729  O O    . LYS A 1 25 ? 8.082   25.152 26.772  1.00 0.00 ? 25 LYS A O    7  
ATOM 3730  C CB   . LYS A 1 25 ? 6.893   24.059 23.999  1.00 0.00 ? 25 LYS A CB   7  
ATOM 3731  C CG   . LYS A 1 25 ? 6.011   24.590 22.858  1.00 0.00 ? 25 LYS A CG   7  
ATOM 3732  C CD   . LYS A 1 25 ? 5.368   25.951 23.149  1.00 0.00 ? 25 LYS A CD   7  
ATOM 3733  C CE   . LYS A 1 25 ? 3.899   26.122 22.710  1.00 0.00 ? 25 LYS A CE   7  
ATOM 3734  N NZ   . LYS A 1 25 ? 2.974   25.364 23.602  1.00 0.00 ? 25 LYS A NZ   7  
ATOM 3735  H H    . LYS A 1 25 ? 9.304   23.931 23.078  1.00 0.00 ? 25 LYS A H    7  
ATOM 3736  H HA   . LYS A 1 25 ? 7.766   25.991 24.447  1.00 0.00 ? 25 LYS A HA   7  
ATOM 3737  H HB2  . LYS A 1 25 ? 7.301   23.083 23.660  1.00 0.00 ? 25 LYS A HB2  7  
ATOM 3738  H HB3  . LYS A 1 25 ? 6.222   23.856 24.856  1.00 0.00 ? 25 LYS A HB3  7  
ATOM 3739  H HG2  . LYS A 1 25 ? 6.625   24.702 21.937  1.00 0.00 ? 25 LYS A HG2  7  
ATOM 3740  H HG3  . LYS A 1 25 ? 5.240   23.821 22.639  1.00 0.00 ? 25 LYS A HG3  7  
ATOM 3741  H HD2  . LYS A 1 25 ? 5.463   26.162 24.235  1.00 0.00 ? 25 LYS A HD2  7  
ATOM 3742  H HD3  . LYS A 1 25 ? 5.996   26.702 22.618  1.00 0.00 ? 25 LYS A HD3  7  
ATOM 3743  H HE2  . LYS A 1 25 ? 3.610   27.194 22.789  1.00 0.00 ? 25 LYS A HE2  7  
ATOM 3744  H HE3  . LYS A 1 25 ? 3.751   25.785 21.660  1.00 0.00 ? 25 LYS A HE3  7  
ATOM 3745  H HZ1  . LYS A 1 25 ? 3.231   24.354 23.615  1.00 0.00 ? 25 LYS A HZ1  7  
ATOM 3746  H HZ2  . LYS A 1 25 ? 3.029   25.748 24.570  1.00 0.00 ? 25 LYS A HZ2  7  
ATOM 3747  H HZ3  . LYS A 1 25 ? 1.997   25.468 23.256  1.00 0.00 ? 25 LYS A HZ3  7  
ATOM 3748  N N    . GLU A 1 26 ? 9.599   23.702 25.908  1.00 0.00 ? 26 GLU A N    7  
ATOM 3749  C CA   . GLU A 1 26 ? 10.309  23.339 27.135  1.00 0.00 ? 26 GLU A CA   7  
ATOM 3750  C C    . GLU A 1 26 ? 11.296  24.418 27.566  1.00 0.00 ? 26 GLU A C    7  
ATOM 3751  O O    . GLU A 1 26 ? 11.914  24.338 28.622  1.00 0.00 ? 26 GLU A O    7  
ATOM 3752  C CB   . GLU A 1 26 ? 11.114  22.001 26.968  1.00 0.00 ? 26 GLU A CB   7  
ATOM 3753  C CG   . GLU A 1 26 ? 10.259  20.726 26.796  1.00 0.00 ? 26 GLU A CG   7  
ATOM 3754  C CD   . GLU A 1 26 ? 11.196  19.519 26.606  1.00 0.00 ? 26 GLU A CD   7  
ATOM 3755  O OE1  . GLU A 1 26 ? 11.763  19.433 25.484  1.00 0.00 ? 26 GLU A OE1  7  
ATOM 3756  O OE2  . GLU A 1 26 ? 11.372  18.716 27.565  1.00 0.00 ? 26 GLU A OE2  7  
ATOM 3757  H H    . GLU A 1 26 ? 9.871   23.146 25.119  1.00 0.00 ? 26 GLU A H    7  
ATOM 3758  H HA   . GLU A 1 26 ? 9.593   23.230 27.941  1.00 0.00 ? 26 GLU A HA   7  
ATOM 3759  H HB2  . GLU A 1 26 ? 11.797  22.077 26.090  1.00 0.00 ? 26 GLU A HB2  7  
ATOM 3760  H HB3  . GLU A 1 26 ? 11.742  21.799 27.868  1.00 0.00 ? 26 GLU A HB3  7  
ATOM 3761  H HG2  . GLU A 1 26 ? 9.642   20.571 27.706  1.00 0.00 ? 26 GLU A HG2  7  
ATOM 3762  H HG3  . GLU A 1 26 ? 9.587   20.799 25.916  1.00 0.00 ? 26 GLU A HG3  7  
ATOM 3763  N N    . ALA A 1 27 ? 11.437  25.487 26.738  1.00 0.00 ? 27 ALA A N    7  
ATOM 3764  C CA   . ALA A 1 27 ? 12.333  26.611 26.932  1.00 0.00 ? 27 ALA A CA   7  
ATOM 3765  C C    . ALA A 1 27 ? 11.788  27.666 27.876  1.00 0.00 ? 27 ALA A C    7  
ATOM 3766  O O    . ALA A 1 27 ? 12.498  28.616 28.200  1.00 0.00 ? 27 ALA A O    7  
ATOM 3767  C CB   . ALA A 1 27 ? 12.660  27.299 25.582  1.00 0.00 ? 27 ALA A CB   7  
ATOM 3768  H H    . ALA A 1 27 ? 10.865  25.514 25.918  1.00 0.00 ? 27 ALA A H    7  
ATOM 3769  H HA   . ALA A 1 27 ? 13.257  26.244 27.362  1.00 0.00 ? 27 ALA A HA   7  
ATOM 3770  H HB1  . ALA A 1 27 ? 13.086  26.552 24.880  1.00 0.00 ? 27 ALA A HB1  7  
ATOM 3771  H HB2  . ALA A 1 27 ? 11.753  27.733 25.103  1.00 0.00 ? 27 ALA A HB2  7  
ATOM 3772  H HB3  . ALA A 1 27 ? 13.414  28.109 25.703  1.00 0.00 ? 27 ALA A HB3  7  
ATOM 3773  N N    . GLU A 1 28 ? 10.523  27.490 28.370  1.00 0.00 ? 28 GLU A N    7  
ATOM 3774  C CA   . GLU A 1 28 ? 9.712   28.338 29.244  1.00 0.00 ? 28 GLU A CA   7  
ATOM 3775  C C    . GLU A 1 28 ? 10.363  28.655 30.569  1.00 0.00 ? 28 GLU A C    7  
ATOM 3776  O O    . GLU A 1 28 ? 10.263  29.774 31.048  1.00 0.00 ? 28 GLU A O    7  
ATOM 3777  C CB   . GLU A 1 28 ? 8.318   27.682 29.562  1.00 0.00 ? 28 GLU A CB   7  
ATOM 3778  C CG   . GLU A 1 28 ? 7.234   27.922 28.484  1.00 0.00 ? 28 GLU A CG   7  
ATOM 3779  C CD   . GLU A 1 28 ? 6.027   28.608 29.134  1.00 0.00 ? 28 GLU A CD   7  
ATOM 3780  O OE1  . GLU A 1 28 ? 6.244   29.725 29.666  1.00 0.00 ? 28 GLU A OE1  7  
ATOM 3781  O OE2  . GLU A 1 28 ? 4.893   28.053 29.127  1.00 0.00 ? 28 GLU A OE2  7  
ATOM 3782  H H    . GLU A 1 28 ? 10.027  26.686 28.063  1.00 0.00 ? 28 GLU A H    7  
ATOM 3783  H HA   . GLU A 1 28 ? 9.549   29.282 28.743  1.00 0.00 ? 28 GLU A HA   7  
ATOM 3784  H HB2  . GLU A 1 28 ? 8.434   26.587 29.703  1.00 0.00 ? 28 GLU A HB2  7  
ATOM 3785  H HB3  . GLU A 1 28 ? 7.887   28.059 30.523  1.00 0.00 ? 28 GLU A HB3  7  
ATOM 3786  H HG2  . GLU A 1 28 ? 7.629   28.604 27.704  1.00 0.00 ? 28 GLU A HG2  7  
ATOM 3787  H HG3  . GLU A 1 28 ? 6.908   26.975 28.008  1.00 0.00 ? 28 GLU A HG3  7  
ATOM 3788  N N    . GLU A 1 29 ? 11.034  27.641 31.174  1.00 0.00 ? 29 GLU A N    7  
ATOM 3789  C CA   . GLU A 1 29 ? 11.637  27.662 32.500  1.00 0.00 ? 29 GLU A CA   7  
ATOM 3790  C C    . GLU A 1 29 ? 13.083  28.125 32.479  1.00 0.00 ? 29 GLU A C    7  
ATOM 3791  O O    . GLU A 1 29 ? 13.602  28.652 33.461  1.00 0.00 ? 29 GLU A O    7  
ATOM 3792  C CB   . GLU A 1 29 ? 11.467  26.266 33.179  1.00 0.00 ? 29 GLU A CB   7  
ATOM 3793  C CG   . GLU A 1 29 ? 11.645  25.029 32.252  1.00 0.00 ? 29 GLU A CG   7  
ATOM 3794  C CD   . GLU A 1 29 ? 11.115  23.796 32.983  1.00 0.00 ? 29 GLU A CD   7  
ATOM 3795  O OE1  . GLU A 1 29 ? 11.713  23.425 34.028  1.00 0.00 ? 29 GLU A OE1  7  
ATOM 3796  O OE2  . GLU A 1 29 ? 10.089  23.244 32.504  1.00 0.00 ? 29 GLU A OE2  7  
ATOM 3797  H H    . GLU A 1 29 ? 11.054  26.752 30.719  1.00 0.00 ? 29 GLU A H    7  
ATOM 3798  H HA   . GLU A 1 29 ? 11.117  28.396 33.103  1.00 0.00 ? 29 GLU A HA   7  
ATOM 3799  H HB2  . GLU A 1 29 ? 12.095  26.142 34.093  1.00 0.00 ? 29 GLU A HB2  7  
ATOM 3800  H HB3  . GLU A 1 29 ? 10.407  26.225 33.519  1.00 0.00 ? 29 GLU A HB3  7  
ATOM 3801  H HG2  . GLU A 1 29 ? 11.061  25.108 31.313  1.00 0.00 ? 29 GLU A HG2  7  
ATOM 3802  H HG3  . GLU A 1 29 ? 12.711  24.855 31.997  1.00 0.00 ? 29 GLU A HG3  7  
ATOM 3803  N N    . ALA A 1 30 ? 13.743  27.984 31.298  1.00 0.00 ? 30 ALA A N    7  
ATOM 3804  C CA   . ALA A 1 30 ? 15.121  28.345 31.009  1.00 0.00 ? 30 ALA A CA   7  
ATOM 3805  C C    . ALA A 1 30 ? 15.173  29.780 30.534  1.00 0.00 ? 30 ALA A C    7  
ATOM 3806  O O    . ALA A 1 30 ? 16.045  30.545 30.924  1.00 0.00 ? 30 ALA A O    7  
ATOM 3807  C CB   . ALA A 1 30 ? 15.744  27.421 29.929  1.00 0.00 ? 30 ALA A CB   7  
ATOM 3808  H H    . ALA A 1 30 ? 13.238  27.597 30.533  1.00 0.00 ? 30 ALA A H    7  
ATOM 3809  H HA   . ALA A 1 30 ? 15.715  28.268 31.910  1.00 0.00 ? 30 ALA A HA   7  
ATOM 3810  H HB1  . ALA A 1 30 ? 15.134  27.395 28.996  1.00 0.00 ? 30 ALA A HB1  7  
ATOM 3811  H HB2  . ALA A 1 30 ? 16.786  27.709 29.668  1.00 0.00 ? 30 ALA A HB2  7  
ATOM 3812  H HB3  . ALA A 1 30 ? 15.778  26.384 30.329  1.00 0.00 ? 30 ALA A HB3  7  
ATOM 3813  N N    . ALA A 1 31 ? 14.154  30.197 29.729  1.00 0.00 ? 31 ALA A N    7  
ATOM 3814  C CA   . ALA A 1 31 ? 13.903  31.565 29.288  1.00 0.00 ? 31 ALA A CA   7  
ATOM 3815  C C    . ALA A 1 31 ? 12.979  32.297 30.247  1.00 0.00 ? 31 ALA A C    7  
ATOM 3816  O O    . ALA A 1 31 ? 12.105  33.066 29.847  1.00 0.00 ? 31 ALA A O    7  
ATOM 3817  C CB   . ALA A 1 31 ? 13.334  31.632 27.846  1.00 0.00 ? 31 ALA A CB   7  
ATOM 3818  H H    . ALA A 1 31 ? 13.456  29.541 29.403  1.00 0.00 ? 31 ALA A H    7  
ATOM 3819  H HA   . ALA A 1 31 ? 14.839  32.105 29.279  1.00 0.00 ? 31 ALA A HA   7  
ATOM 3820  H HB1  . ALA A 1 31 ? 14.010  31.102 27.146  1.00 0.00 ? 31 ALA A HB1  7  
ATOM 3821  H HB2  . ALA A 1 31 ? 12.338  31.144 27.790  1.00 0.00 ? 31 ALA A HB2  7  
ATOM 3822  H HB3  . ALA A 1 31 ? 13.221  32.681 27.492  1.00 0.00 ? 31 ALA A HB3  7  
ATOM 3823  N N    . LYS A 1 32 ? 13.198  32.074 31.560  1.00 0.00 ? 32 LYS A N    7  
ATOM 3824  C CA   . LYS A 1 32 ? 12.469  32.675 32.651  1.00 0.00 ? 32 LYS A CA   7  
ATOM 3825  C C    . LYS A 1 32 ? 13.540  33.307 33.515  1.00 0.00 ? 32 LYS A C    7  
ATOM 3826  O O    . LYS A 1 32 ? 13.978  34.435 33.269  1.00 0.00 ? 32 LYS A O    7  
ATOM 3827  C CB   . LYS A 1 32 ? 11.597  31.595 33.373  1.00 0.00 ? 32 LYS A CB   7  
ATOM 3828  C CG   . LYS A 1 32 ? 10.150  31.979 33.779  1.00 0.00 ? 32 LYS A CG   7  
ATOM 3829  C CD   . LYS A 1 32 ? 10.026  32.725 35.121  1.00 0.00 ? 32 LYS A CD   7  
ATOM 3830  C CE   . LYS A 1 32 ? 10.549  31.893 36.316  1.00 0.00 ? 32 LYS A CE   7  
ATOM 3831  N NZ   . LYS A 1 32 ? 10.468  32.601 37.612  1.00 0.00 ? 32 LYS A NZ   7  
ATOM 3832  H H    . LYS A 1 32 ? 13.856  31.368 31.814  1.00 0.00 ? 32 LYS A H    7  
ATOM 3833  H HA   . LYS A 1 32 ? 11.813  33.460 32.300  1.00 0.00 ? 32 LYS A HA   7  
ATOM 3834  H HB2  . LYS A 1 32 ? 11.418  30.853 32.581  1.00 0.00 ? 32 LYS A HB2  7  
ATOM 3835  H HB3  . LYS A 1 32 ? 12.103  31.007 34.168  1.00 0.00 ? 32 LYS A HB3  7  
ATOM 3836  H HG2  . LYS A 1 32 ? 9.678   32.564 32.955  1.00 0.00 ? 32 LYS A HG2  7  
ATOM 3837  H HG3  . LYS A 1 32 ? 9.565   31.035 33.869  1.00 0.00 ? 32 LYS A HG3  7  
ATOM 3838  H HD2  . LYS A 1 32 ? 10.602  33.670 35.026  1.00 0.00 ? 32 LYS A HD2  7  
ATOM 3839  H HD3  . LYS A 1 32 ? 8.961   33.004 35.290  1.00 0.00 ? 32 LYS A HD3  7  
ATOM 3840  H HE2  . LYS A 1 32 ? 9.980   30.940 36.409  1.00 0.00 ? 32 LYS A HE2  7  
ATOM 3841  H HE3  . LYS A 1 32 ? 11.620  31.644 36.173  1.00 0.00 ? 32 LYS A HE3  7  
ATOM 3842  H HZ1  . LYS A 1 32 ? 10.512  33.667 37.467  1.00 0.00 ? 32 LYS A HZ1  7  
ATOM 3843  H HZ2  . LYS A 1 32 ? 9.592   32.378 38.111  1.00 0.00 ? 32 LYS A HZ2  7  
ATOM 3844  H HZ3  . LYS A 1 32 ? 11.291  32.271 38.228  1.00 0.00 ? 32 LYS A HZ3  7  
ATOM 3845  N N    . GLU A 1 33 ? 14.068  32.536 34.507  1.00 0.00 ? 33 GLU A N    7  
ATOM 3846  C CA   . GLU A 1 33 ? 14.807  33.016 35.671  1.00 0.00 ? 33 GLU A CA   7  
ATOM 3847  C C    . GLU A 1 33 ? 16.302  33.136 35.402  1.00 0.00 ? 33 GLU A C    7  
ATOM 3848  O O    . GLU A 1 33 ? 17.065  33.671 36.200  1.00 0.00 ? 33 GLU A O    7  
ATOM 3849  C CB   . GLU A 1 33 ? 14.519  32.122 36.925  1.00 0.00 ? 33 GLU A CB   7  
ATOM 3850  C CG   . GLU A 1 33 ? 14.264  32.933 38.206  1.00 0.00 ? 33 GLU A CG   7  
ATOM 3851  C CD   . GLU A 1 33 ? 13.594  32.093 39.296  1.00 0.00 ? 33 GLU A CD   7  
ATOM 3852  O OE1  . GLU A 1 33 ? 12.434  31.667 38.998  1.00 0.00 ? 33 GLU A OE1  7  
ATOM 3853  O OE2  . GLU A 1 33 ? 14.186  31.872 40.389  1.00 0.00 ? 33 GLU A OE2  7  
ATOM 3854  H H    . GLU A 1 33 ? 13.839  31.569 34.555  1.00 0.00 ? 33 GLU A H    7  
ATOM 3855  H HA   . GLU A 1 33 ? 14.445  34.009 35.903  1.00 0.00 ? 33 GLU A HA   7  
ATOM 3856  H HB2  . GLU A 1 33 ? 13.584  31.564 36.727  1.00 0.00 ? 33 GLU A HB2  7  
ATOM 3857  H HB3  . GLU A 1 33 ? 15.298  31.351 37.129  1.00 0.00 ? 33 GLU A HB3  7  
ATOM 3858  H HG2  . GLU A 1 33 ? 15.255  33.290 38.535  1.00 0.00 ? 33 GLU A HG2  7  
ATOM 3859  H HG3  . GLU A 1 33 ? 13.617  33.812 37.989  1.00 0.00 ? 33 GLU A HG3  7  
ATOM 3860  N N    . ALA A 1 34 ? 16.753  32.645 34.222  1.00 0.00 ? 34 ALA A N    7  
ATOM 3861  C CA   . ALA A 1 34 ? 18.102  32.836 33.713  1.00 0.00 ? 34 ALA A CA   7  
ATOM 3862  C C    . ALA A 1 34 ? 18.233  34.073 32.839  1.00 0.00 ? 34 ALA A C    7  
ATOM 3863  O O    . ALA A 1 34 ? 19.308  34.657 32.742  1.00 0.00 ? 34 ALA A O    7  
ATOM 3864  C CB   . ALA A 1 34 ? 18.619  31.608 32.923  1.00 0.00 ? 34 ALA A CB   7  
ATOM 3865  H H    . ALA A 1 34 ? 16.105  32.186 33.624  1.00 0.00 ? 34 ALA A H    7  
ATOM 3866  H HA   . ALA A 1 34 ? 18.777  32.964 34.554  1.00 0.00 ? 34 ALA A HA   7  
ATOM 3867  H HB1  . ALA A 1 34 ? 18.506  30.696 33.545  1.00 0.00 ? 34 ALA A HB1  7  
ATOM 3868  H HB2  . ALA A 1 34 ? 18.063  31.442 31.973  1.00 0.00 ? 34 ALA A HB2  7  
ATOM 3869  H HB3  . ALA A 1 34 ? 19.702  31.718 32.683  1.00 0.00 ? 34 ALA A HB3  7  
ATOM 3870  N N    . VAL A 1 35 ? 17.143  34.466 32.121  1.00 0.00 ? 35 VAL A N    7  
ATOM 3871  C CA   . VAL A 1 35 ? 17.198  35.383 30.986  1.00 0.00 ? 35 VAL A CA   7  
ATOM 3872  C C    . VAL A 1 35 ? 16.610  36.725 31.361  1.00 0.00 ? 35 VAL A C    7  
ATOM 3873  O O    . VAL A 1 35 ? 17.208  37.760 31.082  1.00 0.00 ? 35 VAL A O    7  
ATOM 3874  C CB   . VAL A 1 35 ? 16.500  34.797 29.753  1.00 0.00 ? 35 VAL A CB   7  
ATOM 3875  C CG1  . VAL A 1 35 ? 16.594  35.732 28.520  1.00 0.00 ? 35 VAL A CG1  7  
ATOM 3876  C CG2  . VAL A 1 35 ? 17.164  33.438 29.429  1.00 0.00 ? 35 VAL A CG2  7  
ATOM 3877  H H    . VAL A 1 35 ? 16.262  34.027 32.262  1.00 0.00 ? 35 VAL A H    7  
ATOM 3878  H HA   . VAL A 1 35 ? 18.231  35.571 30.705  1.00 0.00 ? 35 VAL A HA   7  
ATOM 3879  H HB   . VAL A 1 35 ? 15.424  34.609 29.973  1.00 0.00 ? 35 VAL A HB   7  
ATOM 3880  H HG11 . VAL A 1 35 ? 17.655  35.983 28.297  1.00 0.00 ? 35 VAL A HG11 7  
ATOM 3881  H HG12 . VAL A 1 35 ? 16.162  35.218 27.634  1.00 0.00 ? 35 VAL A HG12 7  
ATOM 3882  H HG13 . VAL A 1 35 ? 16.036  36.684 28.658  1.00 0.00 ? 35 VAL A HG13 7  
ATOM 3883  H HG21 . VAL A 1 35 ? 18.251  33.562 29.234  1.00 0.00 ? 35 VAL A HG21 7  
ATOM 3884  H HG22 . VAL A 1 35 ? 17.041  32.708 30.256  1.00 0.00 ? 35 VAL A HG22 7  
ATOM 3885  H HG23 . VAL A 1 35 ? 16.701  32.997 28.521  1.00 0.00 ? 35 VAL A HG23 7  
ATOM 3886  N N    . ASN A 1 36 ? 15.408  36.753 31.986  1.00 0.00 ? 36 ASN A N    7  
ATOM 3887  C CA   . ASN A 1 36 ? 14.708  37.994 32.322  1.00 0.00 ? 36 ASN A CA   7  
ATOM 3888  C C    . ASN A 1 36 ? 14.678  38.183 33.824  1.00 0.00 ? 36 ASN A C    7  
ATOM 3889  O O    . ASN A 1 36 ? 14.464  39.291 34.306  1.00 0.00 ? 36 ASN A O    7  
ATOM 3890  C CB   . ASN A 1 36 ? 13.290  38.118 31.666  1.00 0.00 ? 36 ASN A CB   7  
ATOM 3891  C CG   . ASN A 1 36 ? 12.411  36.901 31.959  1.00 0.00 ? 36 ASN A CG   7  
ATOM 3892  O OD1  . ASN A 1 36 ? 11.874  36.828 33.059  1.00 0.00 ? 36 ASN A OD1  7  
ATOM 3893  N ND2  . ASN A 1 36 ? 12.294  35.946 31.003  1.00 0.00 ? 36 ASN A ND2  7  
ATOM 3894  H H    . ASN A 1 36 ? 14.921  35.909 32.221  1.00 0.00 ? 36 ASN A H    7  
ATOM 3895  H HA   . ASN A 1 36 ? 15.257  38.852 31.954  1.00 0.00 ? 36 ASN A HA   7  
ATOM 3896  H HB2  . ASN A 1 36 ? 12.757  39.029 32.022  1.00 0.00 ? 36 ASN A HB2  7  
ATOM 3897  H HB3  . ASN A 1 36 ? 13.423  38.228 30.567  1.00 0.00 ? 36 ASN A HB3  7  
ATOM 3898  H HD21 . ASN A 1 36 ? 12.769  36.043 30.133  1.00 0.00 ? 36 ASN A HD21 7  
ATOM 3899  H HD22 . ASN A 1 36 ? 11.945  35.049 31.266  1.00 0.00 ? 36 ASN A HD22 7  
ATOM 3900  N N    . LEU A 1 37 ? 14.914  37.076 34.578  1.00 0.00 ? 37 LEU A N    7  
ATOM 3901  C CA   . LEU A 1 37 ? 15.228  37.015 36.003  1.00 0.00 ? 37 LEU A CA   7  
ATOM 3902  C C    . LEU A 1 37 ? 13.986  36.977 36.880  1.00 0.00 ? 37 LEU A C    7  
ATOM 3903  O O    . LEU A 1 37 ? 14.104  37.038 38.103  1.00 0.00 ? 37 LEU A O    7  
ATOM 3904  C CB   . LEU A 1 37 ? 16.262  38.068 36.565  1.00 0.00 ? 37 LEU A CB   7  
ATOM 3905  C CG   . LEU A 1 37 ? 17.753  37.885 36.161  1.00 0.00 ? 37 LEU A CG   7  
ATOM 3906  C CD1  . LEU A 1 37 ? 18.078  38.141 34.673  1.00 0.00 ? 37 LEU A CD1  7  
ATOM 3907  C CD2  . LEU A 1 37 ? 18.650  38.775 37.044  1.00 0.00 ? 37 LEU A CD2  7  
ATOM 3908  H H    . LEU A 1 37 ? 14.926  36.175 34.144  1.00 0.00 ? 37 LEU A H    7  
ATOM 3909  H HA   . LEU A 1 37 ? 15.698  36.054 36.138  1.00 0.00 ? 37 LEU A HA   7  
ATOM 3910  H HB2  . LEU A 1 37 ? 15.933  39.104 36.333  1.00 0.00 ? 37 LEU A HB2  7  
ATOM 3911  H HB3  . LEU A 1 37 ? 16.294  37.989 37.677  1.00 0.00 ? 37 LEU A HB3  7  
ATOM 3912  H HG   . LEU A 1 37 ? 18.032  36.832 36.383  1.00 0.00 ? 37 LEU A HG   7  
ATOM 3913  H HD11 . LEU A 1 37 ? 17.746  39.158 34.367  1.00 0.00 ? 37 LEU A HD11 7  
ATOM 3914  H HD12 . LEU A 1 37 ? 19.172  38.065 34.491  1.00 0.00 ? 37 LEU A HD12 7  
ATOM 3915  H HD13 . LEU A 1 37 ? 17.578  37.391 34.027  1.00 0.00 ? 37 LEU A HD13 7  
ATOM 3916  H HD21 . LEU A 1 37 ? 18.450  38.567 38.118  1.00 0.00 ? 37 LEU A HD21 7  
ATOM 3917  H HD22 . LEU A 1 37 ? 19.725  38.576 36.847  1.00 0.00 ? 37 LEU A HD22 7  
ATOM 3918  H HD23 . LEU A 1 37 ? 18.445  39.850 36.849  1.00 0.00 ? 37 LEU A HD23 7  
ATOM 3919  N N    . LYS A 1 38 ? 12.771  36.894 36.286  1.00 0.00 ? 38 LYS A N    7  
ATOM 3920  C CA   . LYS A 1 38 ? 11.539  37.133 37.009  1.00 0.00 ? 38 LYS A CA   7  
ATOM 3921  C C    . LYS A 1 38 ? 10.542  36.048 36.584  1.00 0.00 ? 38 LYS A C    7  
ATOM 3922  O O    . LYS A 1 38 ? 10.239  35.149 37.420  1.00 0.00 ? 38 LYS A O    7  
ATOM 3923  C CB   . LYS A 1 38 ? 10.969  38.551 36.702  1.00 0.00 ? 38 LYS A CB   7  
ATOM 3924  C CG   . LYS A 1 38 ? 10.012  39.173 37.747  1.00 0.00 ? 38 LYS A CG   7  
ATOM 3925  C CD   . LYS A 1 38 ? 8.498   38.975 37.531  1.00 0.00 ? 38 LYS A CD   7  
ATOM 3926  C CE   . LYS A 1 38 ? 7.967   37.565 37.846  1.00 0.00 ? 38 LYS A CE   7  
ATOM 3927  N NZ   . LYS A 1 38 ? 6.486   37.536 37.912  1.00 0.00 ? 38 LYS A NZ   7  
ATOM 3928  O OXT  . LYS A 1 38 ? 10.051  36.112 35.427  1.00 0.00 ? 38 LYS A OXT  7  
ATOM 3929  H H    . LYS A 1 38 ? 12.667  36.770 35.296  1.00 0.00 ? 38 LYS A H    7  
ATOM 3930  H HA   . LYS A 1 38 ? 11.696  37.044 38.079  1.00 0.00 ? 38 LYS A HA   7  
ATOM 3931  H HB2  . LYS A 1 38 ? 11.845  39.235 36.695  1.00 0.00 ? 38 LYS A HB2  7  
ATOM 3932  H HB3  . LYS A 1 38 ? 10.536  38.585 35.679  1.00 0.00 ? 38 LYS A HB3  7  
ATOM 3933  H HG2  . LYS A 1 38 ? 10.318  38.868 38.773  1.00 0.00 ? 38 LYS A HG2  7  
ATOM 3934  H HG3  . LYS A 1 38 ? 10.169  40.273 37.673  1.00 0.00 ? 38 LYS A HG3  7  
ATOM 3935  H HD2  . LYS A 1 38 ? 8.015   39.707 38.215  1.00 0.00 ? 38 LYS A HD2  7  
ATOM 3936  H HD3  . LYS A 1 38 ? 8.247   39.263 36.484  1.00 0.00 ? 38 LYS A HD3  7  
ATOM 3937  H HE2  . LYS A 1 38 ? 8.245   36.857 37.040  1.00 0.00 ? 38 LYS A HE2  7  
ATOM 3938  H HE3  . LYS A 1 38 ? 8.366   37.204 38.820  1.00 0.00 ? 38 LYS A HE3  7  
ATOM 3939  H HZ1  . LYS A 1 38 ? 6.085   37.867 37.009  1.00 0.00 ? 38 LYS A HZ1  7  
ATOM 3940  H HZ2  . LYS A 1 38 ? 6.199   36.550 38.074  1.00 0.00 ? 38 LYS A HZ2  7  
ATOM 3941  H HZ3  . LYS A 1 38 ? 6.148   38.137 38.691  1.00 0.00 ? 38 LYS A HZ3  7  
ATOM 3942  N N    . GLU A 1 1  ? -7.800  12.480 7.331   1.00 0.00 ? 1  GLU A N    8  
ATOM 3943  C CA   . GLU A 1 1  ? -8.346  13.617 8.116   1.00 0.00 ? 1  GLU A CA   8  
ATOM 3944  C C    . GLU A 1 1  ? -8.752  14.692 7.154   1.00 0.00 ? 1  GLU A C    8  
ATOM 3945  O O    . GLU A 1 1  ? -9.939  14.928 6.963   1.00 0.00 ? 1  GLU A O    8  
ATOM 3946  C CB   . GLU A 1 1  ? -7.396  14.114 9.248   1.00 0.00 ? 1  GLU A CB   8  
ATOM 3947  C CG   . GLU A 1 1  ? -8.194  14.753 10.409  1.00 0.00 ? 1  GLU A CG   8  
ATOM 3948  C CD   . GLU A 1 1  ? -7.245  15.113 11.544  1.00 0.00 ? 1  GLU A CD   8  
ATOM 3949  O OE1  . GLU A 1 1  ? -6.418  16.034 11.314  1.00 0.00 ? 1  GLU A OE1  8  
ATOM 3950  O OE2  . GLU A 1 1  ? -7.284  14.446 12.612  1.00 0.00 ? 1  GLU A OE2  8  
ATOM 3951  H H1   . GLU A 1 1  ? -6.991  12.804 6.753   1.00 0.00 ? 1  GLU A H1   8  
ATOM 3952  H H2   . GLU A 1 1  ? -7.491  11.728 7.979   1.00 0.00 ? 1  GLU A H2   8  
ATOM 3953  H H3   . GLU A 1 1  ? -8.551  12.130 6.705   1.00 0.00 ? 1  GLU A H3   8  
ATOM 3954  H HA   . GLU A 1 1  ? -9.247  13.245 8.579   1.00 0.00 ? 1  GLU A HA   8  
ATOM 3955  H HB2  . GLU A 1 1  ? -6.854  13.255 9.704   1.00 0.00 ? 1  GLU A HB2  8  
ATOM 3956  H HB3  . GLU A 1 1  ? -6.618  14.835 8.901   1.00 0.00 ? 1  GLU A HB3  8  
ATOM 3957  H HG2  . GLU A 1 1  ? -8.702  15.686 10.083  1.00 0.00 ? 1  GLU A HG2  8  
ATOM 3958  H HG3  . GLU A 1 1  ? -8.958  14.047 10.803  1.00 0.00 ? 1  GLU A HG3  8  
ATOM 3959  N N    . ALA A 1 2  ? -7.769  15.348 6.481   1.00 0.00 ? 2  ALA A N    8  
ATOM 3960  C CA   . ALA A 1 2  ? -7.993  16.331 5.437   1.00 0.00 ? 2  ALA A CA   8  
ATOM 3961  C C    . ALA A 1 2  ? -7.676  15.671 4.103   1.00 0.00 ? 2  ALA A C    8  
ATOM 3962  O O    . ALA A 1 2  ? -7.833  14.462 3.922   1.00 0.00 ? 2  ALA A O    8  
ATOM 3963  C CB   . ALA A 1 2  ? -7.083  17.579 5.664   1.00 0.00 ? 2  ALA A CB   8  
ATOM 3964  H H    . ALA A 1 2  ? -6.807  15.204 6.689   1.00 0.00 ? 2  ALA A H    8  
ATOM 3965  H HA   . ALA A 1 2  ? -9.026  16.656 5.425   1.00 0.00 ? 2  ALA A HA   8  
ATOM 3966  H HB1  . ALA A 1 2  ? -7.326  17.995 6.670   1.00 0.00 ? 2  ALA A HB1  8  
ATOM 3967  H HB2  . ALA A 1 2  ? -5.995  17.313 5.660   1.00 0.00 ? 2  ALA A HB2  8  
ATOM 3968  H HB3  . ALA A 1 2  ? -7.267  18.395 4.929   1.00 0.00 ? 2  ALA A HB3  8  
ATOM 3969  N N    . TYR A 1 3  ? -7.133  16.476 3.151   1.00 0.00 ? 3  TYR A N    8  
ATOM 3970  C CA   . TYR A 1 3  ? -6.586  16.068 1.866   1.00 0.00 ? 3  TYR A CA   8  
ATOM 3971  C C    . TYR A 1 3  ? -5.083  15.892 2.091   1.00 0.00 ? 3  TYR A C    8  
ATOM 3972  O O    . TYR A 1 3  ? -4.638  15.698 3.220   1.00 0.00 ? 3  TYR A O    8  
ATOM 3973  C CB   . TYR A 1 3  ? -6.945  17.162 0.791   1.00 0.00 ? 3  TYR A CB   8  
ATOM 3974  C CG   . TYR A 1 3  ? -6.552  16.862 -0.642  1.00 0.00 ? 3  TYR A CG   8  
ATOM 3975  C CD1  . TYR A 1 3  ? -7.037  15.733 -1.329  1.00 0.00 ? 3  TYR A CD1  8  
ATOM 3976  C CD2  . TYR A 1 3  ? -5.644  17.710 -1.307  1.00 0.00 ? 3  TYR A CD2  8  
ATOM 3977  C CE1  . TYR A 1 3  ? -6.608  15.445 -2.637  1.00 0.00 ? 3  TYR A CE1  8  
ATOM 3978  C CE2  . TYR A 1 3  ? -5.211  17.429 -2.608  1.00 0.00 ? 3  TYR A CE2  8  
ATOM 3979  C CZ   . TYR A 1 3  ? -5.686  16.293 -3.274  1.00 0.00 ? 3  TYR A CZ   8  
ATOM 3980  O OH   . TYR A 1 3  ? -5.200  16.024 -4.573  1.00 0.00 ? 3  TYR A OH   8  
ATOM 3981  H H    . TYR A 1 3  ? -7.005  17.436 3.369   1.00 0.00 ? 3  TYR A H    8  
ATOM 3982  H HA   . TYR A 1 3  ? -7.006  15.115 1.572   1.00 0.00 ? 3  TYR A HA   8  
ATOM 3983  H HB2  . TYR A 1 3  ? -8.052  17.288 0.784   1.00 0.00 ? 3  TYR A HB2  8  
ATOM 3984  H HB3  . TYR A 1 3  ? -6.513  18.145 1.080   1.00 0.00 ? 3  TYR A HB3  8  
ATOM 3985  H HD1  . TYR A 1 3  ? -7.747  15.074 -0.849  1.00 0.00 ? 3  TYR A HD1  8  
ATOM 3986  H HD2  . TYR A 1 3  ? -5.229  18.566 -0.801  1.00 0.00 ? 3  TYR A HD2  8  
ATOM 3987  H HE1  . TYR A 1 3  ? -6.987  14.562 -3.136  1.00 0.00 ? 3  TYR A HE1  8  
ATOM 3988  H HE2  . TYR A 1 3  ? -4.493  18.080 -3.090  1.00 0.00 ? 3  TYR A HE2  8  
ATOM 3989  H HH   . TYR A 1 3  ? -5.623  15.232 -4.913  1.00 0.00 ? 3  TYR A HH   8  
ATOM 3990  N N    . LYS A 1 4  ? -4.253  15.994 1.027   1.00 0.00 ? 4  LYS A N    8  
ATOM 3991  C CA   . LYS A 1 4  ? -2.807  15.970 1.101   1.00 0.00 ? 4  LYS A CA   8  
ATOM 3992  C C    . LYS A 1 4  ? -2.370  17.292 0.534   1.00 0.00 ? 4  LYS A C    8  
ATOM 3993  O O    . LYS A 1 4  ? -1.820  17.367 -0.559  1.00 0.00 ? 4  LYS A O    8  
ATOM 3994  C CB   . LYS A 1 4  ? -2.114  14.803 0.324   1.00 0.00 ? 4  LYS A CB   8  
ATOM 3995  C CG   . LYS A 1 4  ? -2.374  13.402 0.911   1.00 0.00 ? 4  LYS A CG   8  
ATOM 3996  C CD   . LYS A 1 4  ? -3.594  12.676 0.322   1.00 0.00 ? 4  LYS A CD   8  
ATOM 3997  C CE   . LYS A 1 4  ? -3.988  11.382 1.057   1.00 0.00 ? 4  LYS A CE   8  
ATOM 3998  N NZ   . LYS A 1 4  ? -2.820  10.490 1.272   1.00 0.00 ? 4  LYS A NZ   8  
ATOM 3999  H H    . LYS A 1 4  ? -4.617  16.167 0.115   1.00 0.00 ? 4  LYS A H    8  
ATOM 4000  H HA   . LYS A 1 4  ? -2.461  15.933 2.127   1.00 0.00 ? 4  LYS A HA   8  
ATOM 4001  H HB2  . LYS A 1 4  ? -2.373  14.818 -0.758  1.00 0.00 ? 4  LYS A HB2  8  
ATOM 4002  H HB3  . LYS A 1 4  ? -1.010  14.944 0.402   1.00 0.00 ? 4  LYS A HB3  8  
ATOM 4003  H HG2  . LYS A 1 4  ? -1.465  12.800 0.688   1.00 0.00 ? 4  LYS A HG2  8  
ATOM 4004  H HG3  . LYS A 1 4  ? -2.468  13.502 2.015   1.00 0.00 ? 4  LYS A HG3  8  
ATOM 4005  H HD2  . LYS A 1 4  ? -4.473  13.357 0.363   1.00 0.00 ? 4  LYS A HD2  8  
ATOM 4006  H HD3  . LYS A 1 4  ? -3.387  12.456 -0.750  1.00 0.00 ? 4  LYS A HD3  8  
ATOM 4007  H HE2  . LYS A 1 4  ? -4.415  11.623 2.055   1.00 0.00 ? 4  LYS A HE2  8  
ATOM 4008  H HE3  . LYS A 1 4  ? -4.745  10.826 0.461   1.00 0.00 ? 4  LYS A HE3  8  
ATOM 4009  H HZ1  . LYS A 1 4  ? -2.340  10.322 0.365   1.00 0.00 ? 4  LYS A HZ1  8  
ATOM 4010  H HZ2  . LYS A 1 4  ? -2.159  10.952 1.934   1.00 0.00 ? 4  LYS A HZ2  8  
ATOM 4011  H HZ3  . LYS A 1 4  ? -3.135  9.575  1.663   1.00 0.00 ? 4  LYS A HZ3  8  
ATOM 4012  N N    . LYS A 1 5  ? -2.631  18.384 1.288   1.00 0.00 ? 5  LYS A N    8  
ATOM 4013  C CA   . LYS A 1 5  ? -2.042  19.682 1.030   1.00 0.00 ? 5  LYS A CA   8  
ATOM 4014  C C    . LYS A 1 5  ? -1.639  20.344 2.332   1.00 0.00 ? 5  LYS A C    8  
ATOM 4015  O O    . LYS A 1 5  ? -1.198  21.489 2.318   1.00 0.00 ? 5  LYS A O    8  
ATOM 4016  C CB   . LYS A 1 5  ? -2.969  20.638 0.212   1.00 0.00 ? 5  LYS A CB   8  
ATOM 4017  C CG   . LYS A 1 5  ? -4.341  21.005 0.836   1.00 0.00 ? 5  LYS A CG   8  
ATOM 4018  C CD   . LYS A 1 5  ? -4.976  22.277 0.230   1.00 0.00 ? 5  LYS A CD   8  
ATOM 4019  C CE   . LYS A 1 5  ? -5.235  22.279 -1.290  1.00 0.00 ? 5  LYS A CE   8  
ATOM 4020  N NZ   . LYS A 1 5  ? -6.355  21.383 -1.667  1.00 0.00 ? 5  LYS A NZ   8  
ATOM 4021  H H    . LYS A 1 5  ? -3.227  18.316 2.079   1.00 0.00 ? 5  LYS A H    8  
ATOM 4022  H HA   . LYS A 1 5  ? -1.124  19.560 0.466   1.00 0.00 ? 5  LYS A HA   8  
ATOM 4023  H HB2  . LYS A 1 5  ? -2.413  21.583 0.013   1.00 0.00 ? 5  LYS A HB2  8  
ATOM 4024  H HB3  . LYS A 1 5  ? -3.143  20.162 -0.778  1.00 0.00 ? 5  LYS A HB3  8  
ATOM 4025  H HG2  . LYS A 1 5  ? -5.024  20.131 0.798   1.00 0.00 ? 5  LYS A HG2  8  
ATOM 4026  H HG3  . LYS A 1 5  ? -4.199  21.256 1.911   1.00 0.00 ? 5  LYS A HG3  8  
ATOM 4027  H HD2  . LYS A 1 5  ? -5.913  22.517 0.782   1.00 0.00 ? 5  LYS A HD2  8  
ATOM 4028  H HD3  . LYS A 1 5  ? -4.264  23.108 0.432   1.00 0.00 ? 5  LYS A HD3  8  
ATOM 4029  H HE2  . LYS A 1 5  ? -5.523  23.305 -1.608  1.00 0.00 ? 5  LYS A HE2  8  
ATOM 4030  H HE3  . LYS A 1 5  ? -4.333  21.979 -1.867  1.00 0.00 ? 5  LYS A HE3  8  
ATOM 4031  H HZ1  . LYS A 1 5  ? -7.211  21.661 -1.140  1.00 0.00 ? 5  LYS A HZ1  8  
ATOM 4032  H HZ2  . LYS A 1 5  ? -6.535  21.474 -2.689  1.00 0.00 ? 5  LYS A HZ2  8  
ATOM 4033  H HZ3  . LYS A 1 5  ? -6.119  20.395 -1.458  1.00 0.00 ? 5  LYS A HZ3  8  
ATOM 4034  N N    . ALA A 1 6  ? -1.825  19.682 3.514   1.00 0.00 ? 6  ALA A N    8  
ATOM 4035  C CA   . ALA A 1 6  ? -1.524  20.290 4.806   1.00 0.00 ? 6  ALA A CA   8  
ATOM 4036  C C    . ALA A 1 6  ? -0.092  19.999 5.233   1.00 0.00 ? 6  ALA A C    8  
ATOM 4037  O O    . ALA A 1 6  ? 0.636   19.266 4.572   1.00 0.00 ? 6  ALA A O    8  
ATOM 4038  C CB   . ALA A 1 6  ? -2.518  19.813 5.892   1.00 0.00 ? 6  ALA A CB   8  
ATOM 4039  H H    . ALA A 1 6  ? -2.073  18.721 3.555   1.00 0.00 ? 6  ALA A H    8  
ATOM 4040  H HA   . ALA A 1 6  ? -1.629  21.369 4.743   1.00 0.00 ? 6  ALA A HA   8  
ATOM 4041  H HB1  . ALA A 1 6  ? -3.554  20.057 5.576   1.00 0.00 ? 6  ALA A HB1  8  
ATOM 4042  H HB2  . ALA A 1 6  ? -2.473  18.713 6.038   1.00 0.00 ? 6  ALA A HB2  8  
ATOM 4043  H HB3  . ALA A 1 6  ? -2.365  20.303 6.880   1.00 0.00 ? 6  ALA A HB3  8  
ATOM 4044  N N    . LYS A 1 7  ? 0.331   20.549 6.405   1.00 0.00 ? 7  LYS A N    8  
ATOM 4045  C CA   . LYS A 1 7  ? 1.641   20.358 7.034   1.00 0.00 ? 7  LYS A CA   8  
ATOM 4046  C C    . LYS A 1 7  ? 1.631   19.137 7.925   1.00 0.00 ? 7  LYS A C    8  
ATOM 4047  O O    . LYS A 1 7  ? 2.666   18.596 8.309   1.00 0.00 ? 7  LYS A O    8  
ATOM 4048  C CB   . LYS A 1 7  ? 2.013   21.587 7.925   1.00 0.00 ? 7  LYS A CB   8  
ATOM 4049  C CG   . LYS A 1 7  ? 2.607   22.756 7.126   1.00 0.00 ? 7  LYS A CG   8  
ATOM 4050  C CD   . LYS A 1 7  ? 4.135   22.894 7.280   1.00 0.00 ? 7  LYS A CD   8  
ATOM 4051  C CE   . LYS A 1 7  ? 4.954   21.633 6.924   1.00 0.00 ? 7  LYS A CE   8  
ATOM 4052  N NZ   . LYS A 1 7  ? 6.411   21.857 7.140   1.00 0.00 ? 7  LYS A NZ   8  
ATOM 4053  H H    . LYS A 1 7  ? -0.252  21.202 6.879   1.00 0.00 ? 7  LYS A H    8  
ATOM 4054  H HA   . LYS A 1 7  ? 2.397   20.209 6.271   1.00 0.00 ? 7  LYS A HA   8  
ATOM 4055  H HB2  . LYS A 1 7  ? 1.088   21.942 8.431   1.00 0.00 ? 7  LYS A HB2  8  
ATOM 4056  H HB3  . LYS A 1 7  ? 2.741   21.353 8.737   1.00 0.00 ? 7  LYS A HB3  8  
ATOM 4057  H HG2  . LYS A 1 7  ? 2.318   22.664 6.055   1.00 0.00 ? 7  LYS A HG2  8  
ATOM 4058  H HG3  . LYS A 1 7  ? 2.159   23.698 7.513   1.00 0.00 ? 7  LYS A HG3  8  
ATOM 4059  H HD2  . LYS A 1 7  ? 4.442   23.753 6.647   1.00 0.00 ? 7  LYS A HD2  8  
ATOM 4060  H HD3  . LYS A 1 7  ? 4.309   23.159 8.346   1.00 0.00 ? 7  LYS A HD3  8  
ATOM 4061  H HE2  . LYS A 1 7  ? 4.657   20.779 7.572   1.00 0.00 ? 7  LYS A HE2  8  
ATOM 4062  H HE3  . LYS A 1 7  ? 4.799   21.345 5.861   1.00 0.00 ? 7  LYS A HE3  8  
ATOM 4063  H HZ1  . LYS A 1 7  ? 6.572   22.202 8.109   1.00 0.00 ? 7  LYS A HZ1  8  
ATOM 4064  H HZ2  . LYS A 1 7  ? 6.936   20.964 7.021   1.00 0.00 ? 7  LYS A HZ2  8  
ATOM 4065  H HZ3  . LYS A 1 7  ? 6.764   22.554 6.452   1.00 0.00 ? 7  LYS A HZ3  8  
ATOM 4066  N N    . GLN A 1 8  ? 0.407   18.697 8.258   1.00 0.00 ? 8  GLN A N    8  
ATOM 4067  C CA   . GLN A 1 8  ? 0.078   17.524 9.011   1.00 0.00 ? 8  GLN A CA   8  
ATOM 4068  C C    . GLN A 1 8  ? -0.651  16.646 8.025   1.00 0.00 ? 8  GLN A C    8  
ATOM 4069  O O    . GLN A 1 8  ? -1.743  16.979 7.562   1.00 0.00 ? 8  GLN A O    8  
ATOM 4070  C CB   . GLN A 1 8  ? -0.821  17.858 10.223  1.00 0.00 ? 8  GLN A CB   8  
ATOM 4071  C CG   . GLN A 1 8  ? -1.848  18.990 9.930   1.00 0.00 ? 8  GLN A CG   8  
ATOM 4072  C CD   . GLN A 1 8  ? -3.121  18.846 10.750  1.00 0.00 ? 8  GLN A CD   8  
ATOM 4073  O OE1  . GLN A 1 8  ? -3.583  19.854 11.274  1.00 0.00 ? 8  GLN A OE1  8  
ATOM 4074  N NE2  . GLN A 1 8  ? -3.723  17.630 10.810  1.00 0.00 ? 8  GLN A NE2  8  
ATOM 4075  H H    . GLN A 1 8  ? -0.384  19.164 7.873   1.00 0.00 ? 8  GLN A H    8  
ATOM 4076  H HA   . GLN A 1 8  ? 0.966   17.017 9.363   1.00 0.00 ? 8  GLN A HA   8  
ATOM 4077  H HB2  . GLN A 1 8  ? -1.283  16.930 10.629  1.00 0.00 ? 8  GLN A HB2  8  
ATOM 4078  H HB3  . GLN A 1 8  ? -0.142  18.226 11.020  1.00 0.00 ? 8  GLN A HB3  8  
ATOM 4079  H HG2  . GLN A 1 8  ? -1.389  19.982 10.138  1.00 0.00 ? 8  GLN A HG2  8  
ATOM 4080  H HG3  . GLN A 1 8  ? -2.196  18.987 8.876   1.00 0.00 ? 8  GLN A HG3  8  
ATOM 4081  H HE21 . GLN A 1 8  ? -3.316  16.857 10.326  1.00 0.00 ? 8  GLN A HE21 8  
ATOM 4082  H HE22 . GLN A 1 8  ? -4.598  17.501 11.297  1.00 0.00 ? 8  GLN A HE22 8  
ATOM 4083  N N    . ALA A 1 9  ? -0.037  15.488 7.672   1.00 0.00 ? 9  ALA A N    8  
ATOM 4084  C CA   . ALA A 1 9  ? -0.661  14.463 6.870   1.00 0.00 ? 9  ALA A CA   8  
ATOM 4085  C C    . ALA A 1 9  ? -1.158  13.323 7.738   1.00 0.00 ? 9  ALA A C    8  
ATOM 4086  O O    . ALA A 1 9  ? -2.098  12.644 7.333   1.00 0.00 ? 9  ALA A O    8  
ATOM 4087  C CB   . ALA A 1 9  ? 0.238   13.977 5.710   1.00 0.00 ? 9  ALA A CB   8  
ATOM 4088  H H    . ALA A 1 9  ? 0.864   15.239 8.037   1.00 0.00 ? 9  ALA A H    8  
ATOM 4089  H HA   . ALA A 1 9  ? -1.543  14.864 6.378   1.00 0.00 ? 9  ALA A HA   8  
ATOM 4090  H HB1  . ALA A 1 9  ? 0.483   14.844 5.056   1.00 0.00 ? 9  ALA A HB1  8  
ATOM 4091  H HB2  . ALA A 1 9  ? 1.198   13.559 6.085   1.00 0.00 ? 9  ALA A HB2  8  
ATOM 4092  H HB3  . ALA A 1 9  ? -0.268  13.210 5.078   1.00 0.00 ? 9  ALA A HB3  8  
ATOM 4093  N N    . SER A 1 10 ? -0.596  13.061 8.951   1.00 0.00 ? 10 SER A N    8  
ATOM 4094  C CA   . SER A 1 10 ? -1.080  12.038 9.852   1.00 0.00 ? 10 SER A CA   8  
ATOM 4095  C C    . SER A 1 10 ? -0.195  12.256 11.035  1.00 0.00 ? 10 SER A C    8  
ATOM 4096  O O    . SER A 1 10 ? 0.567   13.231 11.036  1.00 0.00 ? 10 SER A O    8  
ATOM 4097  C CB   . SER A 1 10 ? -0.935  10.566 9.336   1.00 0.00 ? 10 SER A CB   8  
ATOM 4098  O OG   . SER A 1 10 ? -1.949  10.299 8.372   1.00 0.00 ? 10 SER A OG   8  
ATOM 4099  H H    . SER A 1 10 ? 0.127   13.601 9.395   1.00 0.00 ? 10 SER A H    8  
ATOM 4100  H HA   . SER A 1 10 ? -2.094  12.266 10.151  1.00 0.00 ? 10 SER A HA   8  
ATOM 4101  H HB2  . SER A 1 10 ? 0.069   10.439 8.876   1.00 0.00 ? 10 SER A HB2  8  
ATOM 4102  H HB3  . SER A 1 10 ? -1.056  9.786  10.121  1.00 0.00 ? 10 SER A HB3  8  
ATOM 4103  H HG   . SER A 1 10 ? -2.159  11.166 7.959   1.00 0.00 ? 10 SER A HG   8  
ATOM 4104  N N    . GLN A 1 11 ? -0.230  11.310 12.030  1.00 0.00 ? 11 GLN A N    8  
ATOM 4105  C CA   . GLN A 1 11 ? 0.468   11.336 13.320  1.00 0.00 ? 11 GLN A CA   8  
ATOM 4106  C C    . GLN A 1 11 ? 1.973   11.486 13.219  1.00 0.00 ? 11 GLN A C    8  
ATOM 4107  O O    . GLN A 1 11 ? 2.593   12.197 13.997  1.00 0.00 ? 11 GLN A O    8  
ATOM 4108  C CB   . GLN A 1 11 ? 0.135   10.105 14.215  1.00 0.00 ? 11 GLN A CB   8  
ATOM 4109  C CG   . GLN A 1 11 ? 0.655   8.719  13.730  1.00 0.00 ? 11 GLN A CG   8  
ATOM 4110  C CD   . GLN A 1 11 ? 0.217   7.619  14.697  1.00 0.00 ? 11 GLN A CD   8  
ATOM 4111  O OE1  . GLN A 1 11 ? -0.381  6.610  14.344  1.00 0.00 ? 11 GLN A OE1  8  
ATOM 4112  N NE2  . GLN A 1 11 ? 0.512   7.803  16.004  1.00 0.00 ? 11 GLN A NE2  8  
ATOM 4113  H H    . GLN A 1 11 ? -0.890  10.564 11.958  1.00 0.00 ? 11 GLN A H    8  
ATOM 4114  H HA   . GLN A 1 11 ? 0.101   12.210 13.842  1.00 0.00 ? 11 GLN A HA   8  
ATOM 4115  H HB2  . GLN A 1 11 ? 0.523   10.312 15.239  1.00 0.00 ? 11 GLN A HB2  8  
ATOM 4116  H HB3  . GLN A 1 11 ? -0.973  10.027 14.300  1.00 0.00 ? 11 GLN A HB3  8  
ATOM 4117  H HG2  . GLN A 1 11 ? 0.251   8.472  12.726  1.00 0.00 ? 11 GLN A HG2  8  
ATOM 4118  H HG3  . GLN A 1 11 ? 1.763   8.663  13.663  1.00 0.00 ? 11 GLN A HG3  8  
ATOM 4119  H HE21 . GLN A 1 11 ? 0.972   8.634  16.308  1.00 0.00 ? 11 GLN A HE21 8  
ATOM 4120  H HE22 . GLN A 1 11 ? 0.257   7.091  16.658  1.00 0.00 ? 11 GLN A HE22 8  
ATOM 4121  N N    . ASP A 1 12 ? 2.550   10.904 12.135  1.00 0.00 ? 12 ASP A N    8  
ATOM 4122  C CA   . ASP A 1 12 ? 3.937   10.925 11.692  1.00 0.00 ? 12 ASP A CA   8  
ATOM 4123  C C    . ASP A 1 12 ? 4.393   12.240 11.124  1.00 0.00 ? 12 ASP A C    8  
ATOM 4124  O O    . ASP A 1 12 ? 5.584   12.441 10.906  1.00 0.00 ? 12 ASP A O    8  
ATOM 4125  C CB   . ASP A 1 12 ? 4.137   9.890  10.556  1.00 0.00 ? 12 ASP A CB   8  
ATOM 4126  C CG   . ASP A 1 12 ? 4.035   8.527  11.208  1.00 0.00 ? 12 ASP A CG   8  
ATOM 4127  O OD1  . ASP A 1 12 ? 5.004   8.145  11.911  1.00 0.00 ? 12 ASP A OD1  8  
ATOM 4128  O OD2  . ASP A 1 12 ? 2.944   7.914  11.077  1.00 0.00 ? 12 ASP A OD2  8  
ATOM 4129  H H    . ASP A 1 12 ? 1.996   10.279 11.592  1.00 0.00 ? 12 ASP A H    8  
ATOM 4130  H HA   . ASP A 1 12 ? 4.579   10.689 12.536  1.00 0.00 ? 12 ASP A HA   8  
ATOM 4131  H HB2  . ASP A 1 12 ? 3.339   10.010 9.786   1.00 0.00 ? 12 ASP A HB2  8  
ATOM 4132  H HB3  . ASP A 1 12 ? 5.121   9.961  10.045  1.00 0.00 ? 12 ASP A HB3  8  
ATOM 4133  N N    . ALA A 1 13 ? 3.447   13.180 10.889  1.00 0.00 ? 13 ALA A N    8  
ATOM 4134  C CA   . ALA A 1 13 ? 3.739   14.523 10.419  1.00 0.00 ? 13 ALA A CA   8  
ATOM 4135  C C    . ALA A 1 13 ? 3.625   15.465 11.583  1.00 0.00 ? 13 ALA A C    8  
ATOM 4136  O O    . ALA A 1 13 ? 4.278   16.502 11.611  1.00 0.00 ? 13 ALA A O    8  
ATOM 4137  C CB   . ALA A 1 13 ? 2.770   14.993 9.308   1.00 0.00 ? 13 ALA A CB   8  
ATOM 4138  H H    . ALA A 1 13 ? 2.477   12.971 11.067  1.00 0.00 ? 13 ALA A H    8  
ATOM 4139  H HA   . ALA A 1 13 ? 4.749   14.591 10.032  1.00 0.00 ? 13 ALA A HA   8  
ATOM 4140  H HB1  . ALA A 1 13 ? 2.846   14.287 8.452   1.00 0.00 ? 13 ALA A HB1  8  
ATOM 4141  H HB2  . ALA A 1 13 ? 1.719   14.990 9.673   1.00 0.00 ? 13 ALA A HB2  8  
ATOM 4142  H HB3  . ALA A 1 13 ? 3.028   16.014 8.933   1.00 0.00 ? 13 ALA A HB3  8  
ATOM 4143  N N    . GLU A 1 14 ? 2.784   15.104 12.588  1.00 0.00 ? 14 GLU A N    8  
ATOM 4144  C CA   . GLU A 1 14 ? 2.425   15.912 13.735  1.00 0.00 ? 14 GLU A CA   8  
ATOM 4145  C C    . GLU A 1 14 ? 3.438   15.697 14.851  1.00 0.00 ? 14 GLU A C    8  
ATOM 4146  O O    . GLU A 1 14 ? 3.755   16.602 15.616  1.00 0.00 ? 14 GLU A O    8  
ATOM 4147  C CB   . GLU A 1 14 ? 0.983   15.565 14.204  1.00 0.00 ? 14 GLU A CB   8  
ATOM 4148  C CG   . GLU A 1 14 ? 0.265   16.755 14.867  1.00 0.00 ? 14 GLU A CG   8  
ATOM 4149  C CD   . GLU A 1 14 ? -0.851  16.261 15.778  1.00 0.00 ? 14 GLU A CD   8  
ATOM 4150  O OE1  . GLU A 1 14 ? -0.457  15.706 16.840  1.00 0.00 ? 14 GLU A OE1  8  
ATOM 4151  O OE2  . GLU A 1 14 ? -2.053  16.472 15.490  1.00 0.00 ? 14 GLU A OE2  8  
ATOM 4152  H H    . GLU A 1 14 ? 2.330   14.217 12.538  1.00 0.00 ? 14 GLU A H    8  
ATOM 4153  H HA   . GLU A 1 14 ? 2.447   16.957 13.449  1.00 0.00 ? 14 GLU A HA   8  
ATOM 4154  H HB2  . GLU A 1 14 ? 0.366   15.321 13.310  1.00 0.00 ? 14 GLU A HB2  8  
ATOM 4155  H HB3  . GLU A 1 14 ? 0.962   14.650 14.846  1.00 0.00 ? 14 GLU A HB3  8  
ATOM 4156  H HG2  . GLU A 1 14 ? 0.976   17.344 15.483  1.00 0.00 ? 14 GLU A HG2  8  
ATOM 4157  H HG3  . GLU A 1 14 ? -0.160  17.432 14.095  1.00 0.00 ? 14 GLU A HG3  8  
ATOM 4158  N N    . GLN A 1 15 ? 4.011   14.459 14.891  1.00 0.00 ? 15 GLN A N    8  
ATOM 4159  C CA   . GLN A 1 15 ? 5.024   13.920 15.788  1.00 0.00 ? 15 GLN A CA   8  
ATOM 4160  C C    . GLN A 1 15 ? 6.414   14.305 15.323  1.00 0.00 ? 15 GLN A C    8  
ATOM 4161  O O    . GLN A 1 15 ? 7.336   14.458 16.118  1.00 0.00 ? 15 GLN A O    8  
ATOM 4162  C CB   . GLN A 1 15 ? 4.951   12.362 15.870  1.00 0.00 ? 15 GLN A CB   8  
ATOM 4163  C CG   . GLN A 1 15 ? 5.818   11.668 16.944  1.00 0.00 ? 15 GLN A CG   8  
ATOM 4164  C CD   . GLN A 1 15 ? 5.307   12.033 18.330  1.00 0.00 ? 15 GLN A CD   8  
ATOM 4165  O OE1  . GLN A 1 15 ? 4.097   12.080 18.544  1.00 0.00 ? 15 GLN A OE1  8  
ATOM 4166  N NE2  . GLN A 1 15 ? 6.212   12.316 19.296  1.00 0.00 ? 15 GLN A NE2  8  
ATOM 4167  H H    . GLN A 1 15 ? 3.635   13.766 14.269  1.00 0.00 ? 15 GLN A H    8  
ATOM 4168  H HA   . GLN A 1 15 ? 4.858   14.331 16.773  1.00 0.00 ? 15 GLN A HA   8  
ATOM 4169  H HB2  . GLN A 1 15 ? 3.893   12.078 16.071  1.00 0.00 ? 15 GLN A HB2  8  
ATOM 4170  H HB3  . GLN A 1 15 ? 5.209   11.896 14.891  1.00 0.00 ? 15 GLN A HB3  8  
ATOM 4171  H HG2  . GLN A 1 15 ? 5.714   10.572 16.824  1.00 0.00 ? 15 GLN A HG2  8  
ATOM 4172  H HG3  . GLN A 1 15 ? 6.890   11.939 16.828  1.00 0.00 ? 15 GLN A HG3  8  
ATOM 4173  H HE21 . GLN A 1 15 ? 7.193   12.312 19.097  1.00 0.00 ? 15 GLN A HE21 8  
ATOM 4174  H HE22 . GLN A 1 15 ? 5.898   12.472 20.232  1.00 0.00 ? 15 GLN A HE22 8  
ATOM 4175  N N    . ALA A 1 16 ? 6.586   14.522 13.997  1.00 0.00 ? 16 ALA A N    8  
ATOM 4176  C CA   . ALA A 1 16 ? 7.811   15.015 13.381  1.00 0.00 ? 16 ALA A CA   8  
ATOM 4177  C C    . ALA A 1 16 ? 7.848   16.535 13.267  1.00 0.00 ? 16 ALA A C    8  
ATOM 4178  O O    . ALA A 1 16 ? 8.823   17.108 12.785  1.00 0.00 ? 16 ALA A O    8  
ATOM 4179  C CB   . ALA A 1 16 ? 8.000   14.360 11.994  1.00 0.00 ? 16 ALA A CB   8  
ATOM 4180  H H    . ALA A 1 16 ? 5.827   14.364 13.371  1.00 0.00 ? 16 ALA A H    8  
ATOM 4181  H HA   . ALA A 1 16 ? 8.667   14.748 14.006  1.00 0.00 ? 16 ALA A HA   8  
ATOM 4182  H HB1  . ALA A 1 16 ? 8.012   13.253 12.108  1.00 0.00 ? 16 ALA A HB1  8  
ATOM 4183  H HB2  . ALA A 1 16 ? 7.166   14.612 11.301  1.00 0.00 ? 16 ALA A HB2  8  
ATOM 4184  H HB3  . ALA A 1 16 ? 8.953   14.663 11.509  1.00 0.00 ? 16 ALA A HB3  8  
ATOM 4185  N N    . ALA A 1 17 ? 6.761   17.233 13.706  1.00 0.00 ? 17 ALA A N    8  
ATOM 4186  C CA   . ALA A 1 17 ? 6.712   18.666 13.981  1.00 0.00 ? 17 ALA A CA   8  
ATOM 4187  C C    . ALA A 1 17 ? 7.059   18.968 15.433  1.00 0.00 ? 17 ALA A C    8  
ATOM 4188  O O    . ALA A 1 17 ? 7.440   20.081 15.797  1.00 0.00 ? 17 ALA A O    8  
ATOM 4189  C CB   . ALA A 1 17 ? 5.296   19.243 13.703  1.00 0.00 ? 17 ALA A CB   8  
ATOM 4190  H H    . ALA A 1 17 ? 5.912   16.743 13.899  1.00 0.00 ? 17 ALA A H    8  
ATOM 4191  H HA   . ALA A 1 17 ? 7.422   19.178 13.344  1.00 0.00 ? 17 ALA A HA   8  
ATOM 4192  H HB1  . ALA A 1 17 ? 5.015   19.031 12.649  1.00 0.00 ? 17 ALA A HB1  8  
ATOM 4193  H HB2  . ALA A 1 17 ? 4.510   18.779 14.345  1.00 0.00 ? 17 ALA A HB2  8  
ATOM 4194  H HB3  . ALA A 1 17 ? 5.264   20.346 13.848  1.00 0.00 ? 17 ALA A HB3  8  
ATOM 4195  N N    . LYS A 1 18 ? 6.886   17.954 16.328  1.00 0.00 ? 18 LYS A N    8  
ATOM 4196  C CA   . LYS A 1 18 ? 6.653   18.089 17.767  1.00 0.00 ? 18 LYS A CA   8  
ATOM 4197  C C    . LYS A 1 18 ? 7.959   18.173 18.524  1.00 0.00 ? 18 LYS A C    8  
ATOM 4198  O O    . LYS A 1 18 ? 8.044   18.691 19.636  1.00 0.00 ? 18 LYS A O    8  
ATOM 4199  C CB   . LYS A 1 18 ? 5.752   16.921 18.277  1.00 0.00 ? 18 LYS A CB   8  
ATOM 4200  C CG   . LYS A 1 18 ? 4.323   17.356 18.653  1.00 0.00 ? 18 LYS A CG   8  
ATOM 4201  C CD   . LYS A 1 18 ? 3.339   16.172 18.820  1.00 0.00 ? 18 LYS A CD   8  
ATOM 4202  C CE   . LYS A 1 18 ? 1.928   16.540 19.330  1.00 0.00 ? 18 LYS A CE   8  
ATOM 4203  N NZ   . LYS A 1 18 ? 1.060   17.171 18.295  1.00 0.00 ? 18 LYS A NZ   8  
ATOM 4204  H H    . LYS A 1 18 ? 6.739   17.027 15.993  1.00 0.00 ? 18 LYS A H    8  
ATOM 4205  H HA   . LYS A 1 18 ? 6.118   19.011 17.948  1.00 0.00 ? 18 LYS A HA   8  
ATOM 4206  H HB2  . LYS A 1 18 ? 5.628   16.230 17.424  1.00 0.00 ? 18 LYS A HB2  8  
ATOM 4207  H HB3  . LYS A 1 18 ? 6.185   16.308 19.099  1.00 0.00 ? 18 LYS A HB3  8  
ATOM 4208  H HG2  . LYS A 1 18 ? 4.381   17.952 19.590  1.00 0.00 ? 18 LYS A HG2  8  
ATOM 4209  H HG3  . LYS A 1 18 ? 3.966   18.025 17.840  1.00 0.00 ? 18 LYS A HG3  8  
ATOM 4210  H HD2  . LYS A 1 18 ? 3.256   15.604 17.870  1.00 0.00 ? 18 LYS A HD2  8  
ATOM 4211  H HD3  . LYS A 1 18 ? 3.775   15.481 19.573  1.00 0.00 ? 18 LYS A HD3  8  
ATOM 4212  H HE2  . LYS A 1 18 ? 1.394   15.627 19.672  1.00 0.00 ? 18 LYS A HE2  8  
ATOM 4213  H HE3  . LYS A 1 18 ? 2.017   17.250 20.180  1.00 0.00 ? 18 LYS A HE3  8  
ATOM 4214  H HZ1  . LYS A 1 18 ? 1.648   17.793 17.707  1.00 0.00 ? 18 LYS A HZ1  8  
ATOM 4215  H HZ2  . LYS A 1 18 ? 0.550   16.445 17.666  1.00 0.00 ? 18 LYS A HZ2  8  
ATOM 4216  H HZ3  . LYS A 1 18 ? 0.311   17.733 18.749  1.00 0.00 ? 18 LYS A HZ3  8  
ATOM 4217  N N    . ASP A 1 19 ? 9.026   17.682 17.878  1.00 0.00 ? 19 ASP A N    8  
ATOM 4218  C CA   . ASP A 1 19 ? 10.422  17.790 18.275  1.00 0.00 ? 19 ASP A CA   8  
ATOM 4219  C C    . ASP A 1 19 ? 11.132  19.006 17.697  1.00 0.00 ? 19 ASP A C    8  
ATOM 4220  O O    . ASP A 1 19 ? 12.249  19.335 18.091  1.00 0.00 ? 19 ASP A O    8  
ATOM 4221  C CB   . ASP A 1 19 ? 11.167  16.444 17.990  1.00 0.00 ? 19 ASP A CB   8  
ATOM 4222  C CG   . ASP A 1 19 ? 11.132  15.540 19.239  1.00 0.00 ? 19 ASP A CG   8  
ATOM 4223  O OD1  . ASP A 1 19 ? 10.769  16.011 20.349  1.00 0.00 ? 19 ASP A OD1  8  
ATOM 4224  O OD2  . ASP A 1 19 ? 11.513  14.354 19.095  1.00 0.00 ? 19 ASP A OD2  8  
ATOM 4225  H H    . ASP A 1 19 ? 8.842   17.209 17.029  1.00 0.00 ? 19 ASP A H    8  
ATOM 4226  H HA   . ASP A 1 19 ? 10.460  17.997 19.336  1.00 0.00 ? 19 ASP A HA   8  
ATOM 4227  H HB2  . ASP A 1 19 ? 10.681  15.914 17.139  1.00 0.00 ? 19 ASP A HB2  8  
ATOM 4228  H HB3  . ASP A 1 19 ? 12.239  16.563 17.721  1.00 0.00 ? 19 ASP A HB3  8  
ATOM 4229  N N    . ALA A 1 20 ? 10.473  19.739 16.754  1.00 0.00 ? 20 ALA A N    8  
ATOM 4230  C CA   . ALA A 1 20 ? 10.973  20.965 16.133  1.00 0.00 ? 20 ALA A CA   8  
ATOM 4231  C C    . ALA A 1 20 ? 10.541  22.192 16.905  1.00 0.00 ? 20 ALA A C    8  
ATOM 4232  O O    . ALA A 1 20 ? 11.242  23.205 16.922  1.00 0.00 ? 20 ALA A O    8  
ATOM 4233  C CB   . ALA A 1 20 ? 10.532  21.117 14.655  1.00 0.00 ? 20 ALA A CB   8  
ATOM 4234  H H    . ALA A 1 20 ? 9.552   19.469 16.478  1.00 0.00 ? 20 ALA A H    8  
ATOM 4235  H HA   . ALA A 1 20 ? 12.057  20.952 16.146  1.00 0.00 ? 20 ALA A HA   8  
ATOM 4236  H HB1  . ALA A 1 20 ? 10.916  20.244 14.085  1.00 0.00 ? 20 ALA A HB1  8  
ATOM 4237  H HB2  . ALA A 1 20 ? 9.424   21.137 14.537  1.00 0.00 ? 20 ALA A HB2  8  
ATOM 4238  H HB3  . ALA A 1 20 ? 10.953  22.036 14.185  1.00 0.00 ? 20 ALA A HB3  8  
ATOM 4239  N N    . GLU A 1 21 ? 9.370   22.089 17.605  1.00 0.00 ? 21 GLU A N    8  
ATOM 4240  C CA   . GLU A 1 21 ? 8.854   23.094 18.529  1.00 0.00 ? 21 GLU A CA   8  
ATOM 4241  C C    . GLU A 1 21 ? 9.506   22.915 19.879  1.00 0.00 ? 21 GLU A C    8  
ATOM 4242  O O    . GLU A 1 21 ? 9.865   23.876 20.544  1.00 0.00 ? 21 GLU A O    8  
ATOM 4243  C CB   . GLU A 1 21 ? 7.304   23.055 18.716  1.00 0.00 ? 21 GLU A CB   8  
ATOM 4244  C CG   . GLU A 1 21 ? 6.731   21.630 18.918  1.00 0.00 ? 21 GLU A CG   8  
ATOM 4245  C CD   . GLU A 1 21 ? 5.700   21.534 20.029  1.00 0.00 ? 21 GLU A CD   8  
ATOM 4246  O OE1  . GLU A 1 21 ? 5.857   22.216 21.064  1.00 0.00 ? 21 GLU A OE1  8  
ATOM 4247  O OE2  . GLU A 1 21 ? 4.716   20.764 19.875  1.00 0.00 ? 21 GLU A OE2  8  
ATOM 4248  H H    . GLU A 1 21 ? 8.802   21.271 17.530  1.00 0.00 ? 21 GLU A H    8  
ATOM 4249  H HA   . GLU A 1 21 ? 9.115   24.086 18.174  1.00 0.00 ? 21 GLU A HA   8  
ATOM 4250  H HB2  . GLU A 1 21 ? 6.979   23.749 19.531  1.00 0.00 ? 21 GLU A HB2  8  
ATOM 4251  H HB3  . GLU A 1 21 ? 6.838   23.451 17.791  1.00 0.00 ? 21 GLU A HB3  8  
ATOM 4252  H HG2  . GLU A 1 21 ? 6.300   21.248 17.967  1.00 0.00 ? 21 GLU A HG2  8  
ATOM 4253  H HG3  . GLU A 1 21 ? 7.527   20.940 19.243  1.00 0.00 ? 21 GLU A HG3  8  
ATOM 4254  N N    . ASN A 1 22 ? 9.783   21.644 20.290  1.00 0.00 ? 22 ASN A N    8  
ATOM 4255  C CA   . ASN A 1 22 ? 10.391  21.290 21.570  1.00 0.00 ? 22 ASN A CA   8  
ATOM 4256  C C    . ASN A 1 22 ? 11.900  21.492 21.627  1.00 0.00 ? 22 ASN A C    8  
ATOM 4257  O O    . ASN A 1 22 ? 12.534  21.090 22.593  1.00 0.00 ? 22 ASN A O    8  
ATOM 4258  C CB   . ASN A 1 22 ? 10.022  19.854 22.072  1.00 0.00 ? 22 ASN A CB   8  
ATOM 4259  C CG   . ASN A 1 22 ? 8.637   19.857 22.748  1.00 0.00 ? 22 ASN A CG   8  
ATOM 4260  O OD1  . ASN A 1 22 ? 8.371   20.596 23.697  1.00 0.00 ? 22 ASN A OD1  8  
ATOM 4261  N ND2  . ASN A 1 22 ? 7.703   19.003 22.278  1.00 0.00 ? 22 ASN A ND2  8  
ATOM 4262  H H    . ASN A 1 22 ? 9.474   20.865 19.749  1.00 0.00 ? 22 ASN A H    8  
ATOM 4263  H HA   . ASN A 1 22 ? 10.009  21.974 22.306  1.00 0.00 ? 22 ASN A HA   8  
ATOM 4264  H HB2  . ASN A 1 22 ? 10.075  19.124 21.235  1.00 0.00 ? 22 ASN A HB2  8  
ATOM 4265  H HB3  . ASN A 1 22 ? 10.710  19.485 22.865  1.00 0.00 ? 22 ASN A HB3  8  
ATOM 4266  H HD21 . ASN A 1 22 ? 7.813   18.668 21.327  1.00 0.00 ? 22 ASN A HD21 8  
ATOM 4267  H HD22 . ASN A 1 22 ? 6.853   18.852 22.775  1.00 0.00 ? 22 ASN A HD22 8  
ATOM 4268  N N    . ALA A 1 23 ? 12.489  22.216 20.633  1.00 0.00 ? 23 ALA A N    8  
ATOM 4269  C CA   . ALA A 1 23 ? 13.861  22.716 20.641  1.00 0.00 ? 23 ALA A CA   8  
ATOM 4270  C C    . ALA A 1 23 ? 13.964  24.094 21.286  1.00 0.00 ? 23 ALA A C    8  
ATOM 4271  O O    . ALA A 1 23 ? 15.002  24.448 21.839  1.00 0.00 ? 23 ALA A O    8  
ATOM 4272  C CB   . ALA A 1 23 ? 14.487  22.802 19.213  1.00 0.00 ? 23 ALA A CB   8  
ATOM 4273  H H    . ALA A 1 23 ? 11.933  22.452 19.837  1.00 0.00 ? 23 ALA A H    8  
ATOM 4274  H HA   . ALA A 1 23 ? 14.481  22.045 21.226  1.00 0.00 ? 23 ALA A HA   8  
ATOM 4275  H HB1  . ALA A 1 23 ? 13.893  23.460 18.538  1.00 0.00 ? 23 ALA A HB1  8  
ATOM 4276  H HB2  . ALA A 1 23 ? 15.542  23.167 19.233  1.00 0.00 ? 23 ALA A HB2  8  
ATOM 4277  H HB3  . ALA A 1 23 ? 14.498  21.789 18.754  1.00 0.00 ? 23 ALA A HB3  8  
ATOM 4278  N N    . SER A 1 24 ? 12.879  24.928 21.248  1.00 0.00 ? 24 SER A N    8  
ATOM 4279  C CA   . SER A 1 24 ? 12.830  26.272 21.831  1.00 0.00 ? 24 SER A CA   8  
ATOM 4280  C C    . SER A 1 24 ? 12.340  26.203 23.256  1.00 0.00 ? 24 SER A C    8  
ATOM 4281  O O    . SER A 1 24 ? 12.799  26.901 24.164  1.00 0.00 ? 24 SER A O    8  
ATOM 4282  C CB   . SER A 1 24 ? 12.042  27.301 20.952  1.00 0.00 ? 24 SER A CB   8  
ATOM 4283  O OG   . SER A 1 24 ? 10.636  27.065 20.938  1.00 0.00 ? 24 SER A OG   8  
ATOM 4284  H H    . SER A 1 24 ? 12.048  24.652 20.762  1.00 0.00 ? 24 SER A H    8  
ATOM 4285  H HA   . SER A 1 24 ? 13.827  26.635 21.927  1.00 0.00 ? 24 SER A HA   8  
ATOM 4286  H HB2  . SER A 1 24 ? 12.204  28.343 21.326  1.00 0.00 ? 24 SER A HB2  8  
ATOM 4287  H HB3  . SER A 1 24 ? 12.410  27.233 19.903  1.00 0.00 ? 24 SER A HB3  8  
ATOM 4288  H HG   . SER A 1 24 ? 10.291  27.620 21.705  1.00 0.00 ? 24 SER A HG   8  
ATOM 4289  N N    . LYS A 1 25 ? 11.460  25.196 23.472  1.00 0.00 ? 25 LYS A N    8  
ATOM 4290  C CA   . LYS A 1 25 ? 10.847  24.768 24.708  1.00 0.00 ? 25 LYS A CA   8  
ATOM 4291  C C    . LYS A 1 25 ? 11.751  23.841 25.510  1.00 0.00 ? 25 LYS A C    8  
ATOM 4292  O O    . LYS A 1 25 ? 11.288  23.073 26.343  1.00 0.00 ? 25 LYS A O    8  
ATOM 4293  C CB   . LYS A 1 25 ? 9.538   24.022 24.380  1.00 0.00 ? 25 LYS A CB   8  
ATOM 4294  C CG   . LYS A 1 25 ? 8.534   24.796 23.516  1.00 0.00 ? 25 LYS A CG   8  
ATOM 4295  C CD   . LYS A 1 25 ? 7.380   23.952 22.952  1.00 0.00 ? 25 LYS A CD   8  
ATOM 4296  C CE   . LYS A 1 25 ? 6.269   23.477 23.900  1.00 0.00 ? 25 LYS A CE   8  
ATOM 4297  N NZ   . LYS A 1 25 ? 6.706   22.349 24.756  1.00 0.00 ? 25 LYS A NZ   8  
ATOM 4298  H H    . LYS A 1 25 ? 11.119  24.707 22.671  1.00 0.00 ? 25 LYS A H    8  
ATOM 4299  H HA   . LYS A 1 25 ? 10.612  25.628 25.321  1.00 0.00 ? 25 LYS A HA   8  
ATOM 4300  H HB2  . LYS A 1 25 ? 9.817   23.128 23.800  1.00 0.00 ? 25 LYS A HB2  8  
ATOM 4301  H HB3  . LYS A 1 25 ? 9.048   23.719 25.320  1.00 0.00 ? 25 LYS A HB3  8  
ATOM 4302  H HG2  . LYS A 1 25 ? 8.158   25.693 24.053  1.00 0.00 ? 25 LYS A HG2  8  
ATOM 4303  H HG3  . LYS A 1 25 ? 9.061   25.151 22.599  1.00 0.00 ? 25 LYS A HG3  8  
ATOM 4304  H HD2  . LYS A 1 25 ? 6.864   24.576 22.186  1.00 0.00 ? 25 LYS A HD2  8  
ATOM 4305  H HD3  . LYS A 1 25 ? 7.792   23.076 22.402  1.00 0.00 ? 25 LYS A HD3  8  
ATOM 4306  H HE2  . LYS A 1 25 ? 5.894   24.302 24.541  1.00 0.00 ? 25 LYS A HE2  8  
ATOM 4307  H HE3  . LYS A 1 25 ? 5.422   23.091 23.290  1.00 0.00 ? 25 LYS A HE3  8  
ATOM 4308  H HZ1  . LYS A 1 25 ? 7.375   21.714 24.221  1.00 0.00 ? 25 LYS A HZ1  8  
ATOM 4309  H HZ2  . LYS A 1 25 ? 7.180   22.720 25.601  1.00 0.00 ? 25 LYS A HZ2  8  
ATOM 4310  H HZ3  . LYS A 1 25 ? 5.882   21.789 25.039  1.00 0.00 ? 25 LYS A HZ3  8  
ATOM 4311  N N    . GLU A 1 26 ? 13.083  23.963 25.276  1.00 0.00 ? 26 GLU A N    8  
ATOM 4312  C CA   . GLU A 1 26 ? 14.205  23.494 26.073  1.00 0.00 ? 26 GLU A CA   8  
ATOM 4313  C C    . GLU A 1 26 ? 14.555  24.612 27.050  1.00 0.00 ? 26 GLU A C    8  
ATOM 4314  O O    . GLU A 1 26 ? 14.875  24.392 28.213  1.00 0.00 ? 26 GLU A O    8  
ATOM 4315  C CB   . GLU A 1 26 ? 15.453  23.238 25.161  1.00 0.00 ? 26 GLU A CB   8  
ATOM 4316  C CG   . GLU A 1 26 ? 16.712  22.622 25.828  1.00 0.00 ? 26 GLU A CG   8  
ATOM 4317  C CD   . GLU A 1 26 ? 16.618  21.097 25.842  1.00 0.00 ? 26 GLU A CD   8  
ATOM 4318  O OE1  . GLU A 1 26 ? 16.472  20.533 24.725  1.00 0.00 ? 26 GLU A OE1  8  
ATOM 4319  O OE2  . GLU A 1 26 ? 16.651  20.501 26.949  1.00 0.00 ? 26 GLU A OE2  8  
ATOM 4320  H H    . GLU A 1 26 ? 13.346  24.501 24.482  1.00 0.00 ? 26 GLU A H    8  
ATOM 4321  H HA   . GLU A 1 26 ? 13.926  22.601 26.621  1.00 0.00 ? 26 GLU A HA   8  
ATOM 4322  H HB2  . GLU A 1 26 ? 15.134  22.556 24.342  1.00 0.00 ? 26 GLU A HB2  8  
ATOM 4323  H HB3  . GLU A 1 26 ? 15.762  24.181 24.657  1.00 0.00 ? 26 GLU A HB3  8  
ATOM 4324  H HG2  . GLU A 1 26 ? 17.609  22.885 25.232  1.00 0.00 ? 26 GLU A HG2  8  
ATOM 4325  H HG3  . GLU A 1 26 ? 16.866  22.997 26.862  1.00 0.00 ? 26 GLU A HG3  8  
ATOM 4326  N N    . ALA A 1 27 ? 14.460  25.877 26.547  1.00 0.00 ? 27 ALA A N    8  
ATOM 4327  C CA   . ALA A 1 27 ? 14.580  27.108 27.304  1.00 0.00 ? 27 ALA A CA   8  
ATOM 4328  C C    . ALA A 1 27 ? 13.224  27.578 27.808  1.00 0.00 ? 27 ALA A C    8  
ATOM 4329  O O    . ALA A 1 27 ? 13.058  27.773 29.014  1.00 0.00 ? 27 ALA A O    8  
ATOM 4330  C CB   . ALA A 1 27 ? 15.289  28.212 26.485  1.00 0.00 ? 27 ALA A CB   8  
ATOM 4331  H H    . ALA A 1 27 ? 14.191  26.007 25.593  1.00 0.00 ? 27 ALA A H    8  
ATOM 4332  H HA   . ALA A 1 27 ? 15.189  26.919 28.176  1.00 0.00 ? 27 ALA A HA   8  
ATOM 4333  H HB1  . ALA A 1 27 ? 16.282  27.823 26.162  1.00 0.00 ? 27 ALA A HB1  8  
ATOM 4334  H HB2  . ALA A 1 27 ? 14.727  28.497 25.565  1.00 0.00 ? 27 ALA A HB2  8  
ATOM 4335  H HB3  . ALA A 1 27 ? 15.470  29.129 27.093  1.00 0.00 ? 27 ALA A HB3  8  
ATOM 4336  N N    . GLU A 1 28 ? 12.199  27.677 26.902  1.00 0.00 ? 28 GLU A N    8  
ATOM 4337  C CA   . GLU A 1 28 ? 10.837  28.178 27.152  1.00 0.00 ? 28 GLU A CA   8  
ATOM 4338  C C    . GLU A 1 28 ? 9.939   27.257 27.989  1.00 0.00 ? 28 GLU A C    8  
ATOM 4339  O O    . GLU A 1 28 ? 8.741   27.490 28.145  1.00 0.00 ? 28 GLU A O    8  
ATOM 4340  C CB   . GLU A 1 28 ? 10.066  28.519 25.830  1.00 0.00 ? 28 GLU A CB   8  
ATOM 4341  C CG   . GLU A 1 28 ? 10.781  29.563 24.940  1.00 0.00 ? 28 GLU A CG   8  
ATOM 4342  C CD   . GLU A 1 28 ? 10.120  29.622 23.555  1.00 0.00 ? 28 GLU A CD   8  
ATOM 4343  O OE1  . GLU A 1 28 ? 10.039  28.517 22.937  1.00 0.00 ? 28 GLU A OE1  8  
ATOM 4344  O OE2  . GLU A 1 28 ? 9.740   30.726 23.080  1.00 0.00 ? 28 GLU A OE2  8  
ATOM 4345  H H    . GLU A 1 28 ? 12.398  27.492 25.930  1.00 0.00 ? 28 GLU A H    8  
ATOM 4346  H HA   . GLU A 1 28 ? 10.933  29.107 27.700  1.00 0.00 ? 28 GLU A HA   8  
ATOM 4347  H HB2  . GLU A 1 28 ? 9.920   27.599 25.221  1.00 0.00 ? 28 GLU A HB2  8  
ATOM 4348  H HB3  . GLU A 1 28 ? 9.055   28.940 26.053  1.00 0.00 ? 28 GLU A HB3  8  
ATOM 4349  H HG2  . GLU A 1 28 ? 10.715  30.568 25.404  1.00 0.00 ? 28 GLU A HG2  8  
ATOM 4350  H HG3  . GLU A 1 28 ? 11.849  29.292 24.776  1.00 0.00 ? 28 GLU A HG3  8  
ATOM 4351  N N    . GLU A 1 29 ? 10.503  26.186 28.619  1.00 0.00 ? 29 GLU A N    8  
ATOM 4352  C CA   . GLU A 1 29 ? 9.792   25.233 29.480  1.00 0.00 ? 29 GLU A CA   8  
ATOM 4353  C C    . GLU A 1 29 ? 9.656   25.768 30.894  1.00 0.00 ? 29 GLU A C    8  
ATOM 4354  O O    . GLU A 1 29 ? 8.765   25.370 31.641  1.00 0.00 ? 29 GLU A O    8  
ATOM 4355  C CB   . GLU A 1 29 ? 10.467  23.816 29.515  1.00 0.00 ? 29 GLU A CB   8  
ATOM 4356  C CG   . GLU A 1 29 ? 9.520   22.599 29.654  1.00 0.00 ? 29 GLU A CG   8  
ATOM 4357  C CD   . GLU A 1 29 ? 9.362   22.116 31.090  1.00 0.00 ? 29 GLU A CD   8  
ATOM 4358  O OE1  . GLU A 1 29 ? 10.134  22.484 32.013  1.00 0.00 ? 29 GLU A OE1  8  
ATOM 4359  O OE2  . GLU A 1 29 ? 8.391   21.329 31.266  1.00 0.00 ? 29 GLU A OE2  8  
ATOM 4360  H H    . GLU A 1 29 ? 11.478  26.021 28.481  1.00 0.00 ? 29 GLU A H    8  
ATOM 4361  H HA   . GLU A 1 29 ? 8.786   25.112 29.083  1.00 0.00 ? 29 GLU A HA   8  
ATOM 4362  H HB2  . GLU A 1 29 ? 10.899  23.684 28.507  1.00 0.00 ? 29 GLU A HB2  8  
ATOM 4363  H HB3  . GLU A 1 29 ? 11.315  23.720 30.237  1.00 0.00 ? 29 GLU A HB3  8  
ATOM 4364  H HG2  . GLU A 1 29 ? 8.524   22.842 29.222  1.00 0.00 ? 29 GLU A HG2  8  
ATOM 4365  H HG3  . GLU A 1 29 ? 9.959   21.733 29.111  1.00 0.00 ? 29 GLU A HG3  8  
ATOM 4366  N N    . ALA A 1 30 ? 10.520  26.754 31.284  1.00 0.00 ? 30 ALA A N    8  
ATOM 4367  C CA   . ALA A 1 30 ? 10.453  27.443 32.564  1.00 0.00 ? 30 ALA A CA   8  
ATOM 4368  C C    . ALA A 1 30 ? 9.399   28.550 32.597  1.00 0.00 ? 30 ALA A C    8  
ATOM 4369  O O    . ALA A 1 30 ? 9.023   29.005 33.677  1.00 0.00 ? 30 ALA A O    8  
ATOM 4370  C CB   . ALA A 1 30 ? 11.832  28.028 32.954  1.00 0.00 ? 30 ALA A CB   8  
ATOM 4371  H H    . ALA A 1 30 ? 11.265  27.033 30.677  1.00 0.00 ? 30 ALA A H    8  
ATOM 4372  H HA   . ALA A 1 30 ? 10.189  26.721 33.328  1.00 0.00 ? 30 ALA A HA   8  
ATOM 4373  H HB1  . ALA A 1 30 ? 12.570  27.200 33.003  1.00 0.00 ? 30 ALA A HB1  8  
ATOM 4374  H HB2  . ALA A 1 30 ? 12.206  28.775 32.219  1.00 0.00 ? 30 ALA A HB2  8  
ATOM 4375  H HB3  . ALA A 1 30 ? 11.812  28.509 33.957  1.00 0.00 ? 30 ALA A HB3  8  
ATOM 4376  N N    . ALA A 1 31 ? 8.922   28.975 31.380  1.00 0.00 ? 31 ALA A N    8  
ATOM 4377  C CA   . ALA A 1 31 ? 7.751   29.816 31.124  1.00 0.00 ? 31 ALA A CA   8  
ATOM 4378  C C    . ALA A 1 31 ? 6.499   28.965 30.910  1.00 0.00 ? 31 ALA A C    8  
ATOM 4379  O O    . ALA A 1 31 ? 5.604   28.946 31.756  1.00 0.00 ? 31 ALA A O    8  
ATOM 4380  C CB   . ALA A 1 31 ? 7.951   30.784 29.926  1.00 0.00 ? 31 ALA A CB   8  
ATOM 4381  H H    . ALA A 1 31 ? 9.313   28.555 30.563  1.00 0.00 ? 31 ALA A H    8  
ATOM 4382  H HA   . ALA A 1 31 ? 7.580   30.430 32.001  1.00 0.00 ? 31 ALA A HA   8  
ATOM 4383  H HB1  . ALA A 1 31 ? 8.850   31.415 30.086  1.00 0.00 ? 31 ALA A HB1  8  
ATOM 4384  H HB2  . ALA A 1 31 ? 8.083   30.256 28.954  1.00 0.00 ? 31 ALA A HB2  8  
ATOM 4385  H HB3  . ALA A 1 31 ? 7.086   31.475 29.801  1.00 0.00 ? 31 ALA A HB3  8  
ATOM 4386  N N    . LYS A 1 32 ? 6.437   28.216 29.765  1.00 0.00 ? 32 LYS A N    8  
ATOM 4387  C CA   . LYS A 1 32 ? 5.515   27.111 29.499  1.00 0.00 ? 32 LYS A CA   8  
ATOM 4388  C C    . LYS A 1 32 ? 4.098   27.530 29.115  1.00 0.00 ? 32 LYS A C    8  
ATOM 4389  O O    . LYS A 1 32 ? 3.104   27.018 29.629  1.00 0.00 ? 32 LYS A O    8  
ATOM 4390  C CB   . LYS A 1 32 ? 5.536   26.027 30.623  1.00 0.00 ? 32 LYS A CB   8  
ATOM 4391  C CG   . LYS A 1 32 ? 5.472   24.574 30.143  1.00 0.00 ? 32 LYS A CG   8  
ATOM 4392  C CD   . LYS A 1 32 ? 5.609   23.601 31.329  1.00 0.00 ? 32 LYS A CD   8  
ATOM 4393  C CE   . LYS A 1 32 ? 5.366   22.114 30.996  1.00 0.00 ? 32 LYS A CE   8  
ATOM 4394  N NZ   . LYS A 1 32 ? 5.980   21.219 32.015  1.00 0.00 ? 32 LYS A NZ   8  
ATOM 4395  H H    . LYS A 1 32 ? 7.170   28.267 29.072  1.00 0.00 ? 32 LYS A H    8  
ATOM 4396  H HA   . LYS A 1 32 ? 5.924   26.647 28.614  1.00 0.00 ? 32 LYS A HA   8  
ATOM 4397  H HB2  . LYS A 1 32 ? 6.519   26.106 31.129  1.00 0.00 ? 32 LYS A HB2  8  
ATOM 4398  H HB3  . LYS A 1 32 ? 4.767   26.237 31.403  1.00 0.00 ? 32 LYS A HB3  8  
ATOM 4399  H HG2  . LYS A 1 32 ? 4.516   24.421 29.599  1.00 0.00 ? 32 LYS A HG2  8  
ATOM 4400  H HG3  . LYS A 1 32 ? 6.319   24.406 29.434  1.00 0.00 ? 32 LYS A HG3  8  
ATOM 4401  H HD2  . LYS A 1 32 ? 6.641   23.784 31.718  1.00 0.00 ? 32 LYS A HD2  8  
ATOM 4402  H HD3  . LYS A 1 32 ? 4.878   23.879 32.122  1.00 0.00 ? 32 LYS A HD3  8  
ATOM 4403  H HE2  . LYS A 1 32 ? 4.283   21.889 30.919  1.00 0.00 ? 32 LYS A HE2  8  
ATOM 4404  H HE3  . LYS A 1 32 ? 5.845   21.848 30.034  1.00 0.00 ? 32 LYS A HE3  8  
ATOM 4405  H HZ1  . LYS A 1 32 ? 5.987   21.613 32.974  1.00 0.00 ? 32 LYS A HZ1  8  
ATOM 4406  H HZ2  . LYS A 1 32 ? 5.596   20.260 32.008  1.00 0.00 ? 32 LYS A HZ2  8  
ATOM 4407  H HZ3  . LYS A 1 32 ? 7.022   21.166 31.721  1.00 0.00 ? 32 LYS A HZ3  8  
ATOM 4408  N N    . GLU A 1 33 ? 3.977   28.451 28.131  1.00 0.00 ? 33 GLU A N    8  
ATOM 4409  C CA   . GLU A 1 33 ? 2.853   29.342 27.842  1.00 0.00 ? 33 GLU A CA   8  
ATOM 4410  C C    . GLU A 1 33 ? 1.873   28.751 26.850  1.00 0.00 ? 33 GLU A C    8  
ATOM 4411  O O    . GLU A 1 33 ? 1.057   29.431 26.229  1.00 0.00 ? 33 GLU A O    8  
ATOM 4412  C CB   . GLU A 1 33 ? 3.339   30.749 27.365  1.00 0.00 ? 33 GLU A CB   8  
ATOM 4413  C CG   . GLU A 1 33 ? 4.336   30.844 26.170  1.00 0.00 ? 33 GLU A CG   8  
ATOM 4414  C CD   . GLU A 1 33 ? 5.734   30.384 26.558  1.00 0.00 ? 33 GLU A CD   8  
ATOM 4415  O OE1  . GLU A 1 33 ? 5.929   29.140 26.602  1.00 0.00 ? 33 GLU A OE1  8  
ATOM 4416  O OE2  . GLU A 1 33 ? 6.608   31.223 26.881  1.00 0.00 ? 33 GLU A OE2  8  
ATOM 4417  H H    . GLU A 1 33 ? 4.821   28.680 27.583  1.00 0.00 ? 33 GLU A H    8  
ATOM 4418  H HA   . GLU A 1 33 ? 2.291   29.498 28.759  1.00 0.00 ? 33 GLU A HA   8  
ATOM 4419  H HB2  . GLU A 1 33 ? 2.461   31.381 27.107  1.00 0.00 ? 33 GLU A HB2  8  
ATOM 4420  H HB3  . GLU A 1 33 ? 3.837   31.211 28.240  1.00 0.00 ? 33 GLU A HB3  8  
ATOM 4421  H HG2  . GLU A 1 33 ? 3.978   30.272 25.288  1.00 0.00 ? 33 GLU A HG2  8  
ATOM 4422  H HG3  . GLU A 1 33 ? 4.441   31.908 25.865  1.00 0.00 ? 33 GLU A HG3  8  
ATOM 4423  N N    . ALA A 1 34 ? 1.972   27.410 26.767  1.00 0.00 ? 34 ALA A N    8  
ATOM 4424  C CA   . ALA A 1 34 ? 1.051   26.444 26.216  1.00 0.00 ? 34 ALA A CA   8  
ATOM 4425  C C    . ALA A 1 34 ? 0.097   25.941 27.293  1.00 0.00 ? 34 ALA A C    8  
ATOM 4426  O O    . ALA A 1 34 ? -1.120  25.899 27.107  1.00 0.00 ? 34 ALA A O    8  
ATOM 4427  C CB   . ALA A 1 34 ? 1.816   25.229 25.613  1.00 0.00 ? 34 ALA A CB   8  
ATOM 4428  H H    . ALA A 1 34 ? 2.733   27.077 27.310  1.00 0.00 ? 34 ALA A H    8  
ATOM 4429  H HA   . ALA A 1 34 ? 0.464   26.914 25.435  1.00 0.00 ? 34 ALA A HA   8  
ATOM 4430  H HB1  . ALA A 1 34 ? 2.507   25.589 24.818  1.00 0.00 ? 34 ALA A HB1  8  
ATOM 4431  H HB2  . ALA A 1 34 ? 2.440   24.709 26.373  1.00 0.00 ? 34 ALA A HB2  8  
ATOM 4432  H HB3  . ALA A 1 34 ? 1.123   24.485 25.153  1.00 0.00 ? 34 ALA A HB3  8  
ATOM 4433  N N    . VAL A 1 35 ? 0.659   25.483 28.445  1.00 0.00 ? 35 VAL A N    8  
ATOM 4434  C CA   . VAL A 1 35 ? -0.042  24.629 29.411  1.00 0.00 ? 35 VAL A CA   8  
ATOM 4435  C C    . VAL A 1 35 ? -0.035  25.292 30.771  1.00 0.00 ? 35 VAL A C    8  
ATOM 4436  O O    . VAL A 1 35 ? -0.115  24.644 31.816  1.00 0.00 ? 35 VAL A O    8  
ATOM 4437  C CB   . VAL A 1 35 ? 0.462   23.178 29.460  1.00 0.00 ? 35 VAL A CB   8  
ATOM 4438  C CG1  . VAL A 1 35 ? 0.295   22.572 28.051  1.00 0.00 ? 35 VAL A CG1  8  
ATOM 4439  C CG2  . VAL A 1 35 ? 1.925   23.046 29.949  1.00 0.00 ? 35 VAL A CG2  8  
ATOM 4440  H H    . VAL A 1 35 ? 1.619   25.676 28.651  1.00 0.00 ? 35 VAL A H    8  
ATOM 4441  H HA   . VAL A 1 35 ? -1.091  24.559 29.147  1.00 0.00 ? 35 VAL A HA   8  
ATOM 4442  H HB   . VAL A 1 35 ? -0.190  22.586 30.143  1.00 0.00 ? 35 VAL A HB   8  
ATOM 4443  H HG11 . VAL A 1 35 ? -0.718  22.817 27.656  1.00 0.00 ? 35 VAL A HG11 8  
ATOM 4444  H HG12 . VAL A 1 35 ? 1.049   22.980 27.340  1.00 0.00 ? 35 VAL A HG12 8  
ATOM 4445  H HG13 . VAL A 1 35 ? 0.398   21.464 28.076  1.00 0.00 ? 35 VAL A HG13 8  
ATOM 4446  H HG21 . VAL A 1 35 ? 2.588   23.728 29.376  1.00 0.00 ? 35 VAL A HG21 8  
ATOM 4447  H HG22 . VAL A 1 35 ? 2.002   23.293 31.033  1.00 0.00 ? 35 VAL A HG22 8  
ATOM 4448  H HG23 . VAL A 1 35 ? 2.276   21.998 29.816  1.00 0.00 ? 35 VAL A HG23 8  
ATOM 4449  N N    . ASN A 1 36 ? 0.051   26.635 30.732  1.00 0.00 ? 36 ASN A N    8  
ATOM 4450  C CA   . ASN A 1 36 ? -0.042  27.583 31.799  1.00 0.00 ? 36 ASN A CA   8  
ATOM 4451  C C    . ASN A 1 36 ? -0.479  28.732 30.936  1.00 0.00 ? 36 ASN A C    8  
ATOM 4452  O O    . ASN A 1 36 ? -0.149  28.742 29.749  1.00 0.00 ? 36 ASN A O    8  
ATOM 4453  C CB   . ASN A 1 36 ? 1.305   27.874 32.530  1.00 0.00 ? 36 ASN A CB   8  
ATOM 4454  C CG   . ASN A 1 36 ? 1.162   29.031 33.537  1.00 0.00 ? 36 ASN A CG   8  
ATOM 4455  O OD1  . ASN A 1 36 ? 0.071   29.285 34.046  1.00 0.00 ? 36 ASN A OD1  8  
ATOM 4456  N ND2  . ASN A 1 36 ? 2.253   29.795 33.787  1.00 0.00 ? 36 ASN A ND2  8  
ATOM 4457  H H    . ASN A 1 36 ? 0.100   27.136 29.858  1.00 0.00 ? 36 ASN A H    8  
ATOM 4458  H HA   . ASN A 1 36 ? -0.835  27.309 32.483  1.00 0.00 ? 36 ASN A HA   8  
ATOM 4459  H HB2  . ASN A 1 36 ? 1.620   26.966 33.082  1.00 0.00 ? 36 ASN A HB2  8  
ATOM 4460  H HB3  . ASN A 1 36 ? 2.104   28.109 31.790  1.00 0.00 ? 36 ASN A HB3  8  
ATOM 4461  H HD21 . ASN A 1 36 ? 3.108   29.635 33.285  1.00 0.00 ? 36 ASN A HD21 8  
ATOM 4462  H HD22 . ASN A 1 36 ? 2.129   30.608 34.356  1.00 0.00 ? 36 ASN A HD22 8  
ATOM 4463  N N    . LEU A 1 37 ? -1.252  29.652 31.527  1.00 0.00 ? 37 LEU A N    8  
ATOM 4464  C CA   . LEU A 1 37 ? -1.877  30.798 30.922  1.00 0.00 ? 37 LEU A CA   8  
ATOM 4465  C C    . LEU A 1 37 ? -2.683  31.357 32.055  1.00 0.00 ? 37 LEU A C    8  
ATOM 4466  O O    . LEU A 1 37 ? -3.871  31.629 31.922  1.00 0.00 ? 37 LEU A O    8  
ATOM 4467  C CB   . LEU A 1 37 ? -2.714  30.588 29.597  1.00 0.00 ? 37 LEU A CB   8  
ATOM 4468  C CG   . LEU A 1 37 ? -3.554  29.287 29.379  1.00 0.00 ? 37 LEU A CG   8  
ATOM 4469  C CD1  . LEU A 1 37 ? -4.814  29.161 30.251  1.00 0.00 ? 37 LEU A CD1  8  
ATOM 4470  C CD2  . LEU A 1 37 ? -3.923  29.123 27.895  1.00 0.00 ? 37 LEU A CD2  8  
ATOM 4471  H H    . LEU A 1 37 ? -1.371  29.601 32.521  1.00 0.00 ? 37 LEU A H    8  
ATOM 4472  H HA   . LEU A 1 37 ? -1.101  31.523 30.715  1.00 0.00 ? 37 LEU A HA   8  
ATOM 4473  H HB2  . LEU A 1 37 ? -3.359  31.473 29.395  1.00 0.00 ? 37 LEU A HB2  8  
ATOM 4474  H HB3  . LEU A 1 37 ? -1.952  30.578 28.790  1.00 0.00 ? 37 LEU A HB3  8  
ATOM 4475  H HG   . LEU A 1 37 ? -2.914  28.412 29.612  1.00 0.00 ? 37 LEU A HG   8  
ATOM 4476  H HD11 . LEU A 1 37 ? -5.459  30.059 30.127  1.00 0.00 ? 37 LEU A HD11 8  
ATOM 4477  H HD12 . LEU A 1 37 ? -5.401  28.260 29.966  1.00 0.00 ? 37 LEU A HD12 8  
ATOM 4478  H HD13 . LEU A 1 37 ? -4.543  29.083 31.326  1.00 0.00 ? 37 LEU A HD13 8  
ATOM 4479  H HD21 . LEU A 1 37 ? -3.005  29.110 27.270  1.00 0.00 ? 37 LEU A HD21 8  
ATOM 4480  H HD22 . LEU A 1 37 ? -4.448  28.156 27.736  1.00 0.00 ? 37 LEU A HD22 8  
ATOM 4481  H HD23 . LEU A 1 37 ? -4.581  29.945 27.544  1.00 0.00 ? 37 LEU A HD23 8  
ATOM 4482  N N    . LYS A 1 38 ? -2.041  31.555 33.228  1.00 0.00 ? 38 LYS A N    8  
ATOM 4483  C CA   . LYS A 1 38 ? -2.605  32.269 34.333  1.00 0.00 ? 38 LYS A CA   8  
ATOM 4484  C C    . LYS A 1 38 ? -1.334  32.812 35.009  1.00 0.00 ? 38 LYS A C    8  
ATOM 4485  O O    . LYS A 1 38 ? -0.232  32.268 34.719  1.00 0.00 ? 38 LYS A O    8  
ATOM 4486  C CB   . LYS A 1 38 ? -3.466  31.398 35.300  1.00 0.00 ? 38 LYS A CB   8  
ATOM 4487  C CG   . LYS A 1 38 ? -2.714  30.306 36.098  1.00 0.00 ? 38 LYS A CG   8  
ATOM 4488  C CD   . LYS A 1 38 ? -2.732  30.501 37.627  1.00 0.00 ? 38 LYS A CD   8  
ATOM 4489  C CE   . LYS A 1 38 ? -2.147  31.847 38.090  1.00 0.00 ? 38 LYS A CE   8  
ATOM 4490  N NZ   . LYS A 1 38 ? -2.111  31.967 39.562  1.00 0.00 ? 38 LYS A NZ   8  
ATOM 4491  O OXT  . LYS A 1 38 ? -1.459  33.743 35.848  1.00 0.00 ? 38 LYS A OXT  8  
ATOM 4492  H H    . LYS A 1 38 ? -1.065  31.386 33.456  1.00 0.00 ? 38 LYS A H    8  
ATOM 4493  H HA   . LYS A 1 38 ? -3.184  33.114 33.978  1.00 0.00 ? 38 LYS A HA   8  
ATOM 4494  H HB2  . LYS A 1 38 ? -4.009  32.077 35.990  1.00 0.00 ? 38 LYS A HB2  8  
ATOM 4495  H HB3  . LYS A 1 38 ? -4.241  30.897 34.677  1.00 0.00 ? 38 LYS A HB3  8  
ATOM 4496  H HG2  . LYS A 1 38 ? -3.196  29.328 35.879  1.00 0.00 ? 38 LYS A HG2  8  
ATOM 4497  H HG3  . LYS A 1 38 ? -1.662  30.241 35.740  1.00 0.00 ? 38 LYS A HG3  8  
ATOM 4498  H HD2  . LYS A 1 38 ? -3.787  30.414 37.960  1.00 0.00 ? 38 LYS A HD2  8  
ATOM 4499  H HD3  . LYS A 1 38 ? -2.157  29.663 38.075  1.00 0.00 ? 38 LYS A HD3  8  
ATOM 4500  H HE2  . LYS A 1 38 ? -1.107  31.975 37.712  1.00 0.00 ? 38 LYS A HE2  8  
ATOM 4501  H HE3  . LYS A 1 38 ? -2.768  32.690 37.715  1.00 0.00 ? 38 LYS A HE3  8  
ATOM 4502  H HZ1  . LYS A 1 38 ? -3.053  31.782 39.959  1.00 0.00 ? 38 LYS A HZ1  8  
ATOM 4503  H HZ2  . LYS A 1 38 ? -1.417  31.302 39.954  1.00 0.00 ? 38 LYS A HZ2  8  
ATOM 4504  H HZ3  . LYS A 1 38 ? -1.822  32.939 39.789  1.00 0.00 ? 38 LYS A HZ3  8  
ATOM 4505  N N    . GLU A 1 1  ? -5.842  6.204  16.259  1.00 0.00 ? 1  GLU A N    9  
ATOM 4506  C CA   . GLU A 1 1  ? -4.684  5.883  17.135  1.00 0.00 ? 1  GLU A CA   9  
ATOM 4507  C C    . GLU A 1 1  ? -4.316  4.482  16.781  1.00 0.00 ? 1  GLU A C    9  
ATOM 4508  O O    . GLU A 1 1  ? -3.670  4.294  15.758  1.00 0.00 ? 1  GLU A O    9  
ATOM 4509  C CB   . GLU A 1 1  ? -4.979  6.177  18.628  1.00 0.00 ? 1  GLU A CB   9  
ATOM 4510  C CG   . GLU A 1 1  ? -3.692  6.260  19.480  1.00 0.00 ? 1  GLU A CG   9  
ATOM 4511  C CD   . GLU A 1 1  ? -3.954  7.119  20.710  1.00 0.00 ? 1  GLU A CD   9  
ATOM 4512  O OE1  . GLU A 1 1  ? -4.316  8.307  20.503  1.00 0.00 ? 1  GLU A OE1  9  
ATOM 4513  O OE2  . GLU A 1 1  ? -3.820  6.583  21.836  1.00 0.00 ? 1  GLU A OE2  9  
ATOM 4514  H H1   . GLU A 1 1  ? -5.613  5.891  15.290  1.00 0.00 ? 1  GLU A H1   9  
ATOM 4515  H H2   . GLU A 1 1  ? -6.690  5.709  16.592  1.00 0.00 ? 1  GLU A H2   9  
ATOM 4516  H H3   . GLU A 1 1  ? -6.006  7.232  16.262  1.00 0.00 ? 1  GLU A H3   9  
ATOM 4517  H HA   . GLU A 1 1  ? -3.870  6.517  16.810  1.00 0.00 ? 1  GLU A HA   9  
ATOM 4518  H HB2  . GLU A 1 1  ? -5.431  7.195  18.670  1.00 0.00 ? 1  GLU A HB2  9  
ATOM 4519  H HB3  . GLU A 1 1  ? -5.711  5.485  19.103  1.00 0.00 ? 1  GLU A HB3  9  
ATOM 4520  H HG2  . GLU A 1 1  ? -3.340  5.252  19.783  1.00 0.00 ? 1  GLU A HG2  9  
ATOM 4521  H HG3  . GLU A 1 1  ? -2.880  6.760  18.911  1.00 0.00 ? 1  GLU A HG3  9  
ATOM 4522  N N    . ALA A 1 2  ? -4.801  3.428  17.489  1.00 0.00 ? 2  ALA A N    9  
ATOM 4523  C CA   . ALA A 1 2  ? -4.627  2.044  17.042  1.00 0.00 ? 2  ALA A CA   9  
ATOM 4524  C C    . ALA A 1 2  ? -5.746  1.595  16.097  1.00 0.00 ? 2  ALA A C    9  
ATOM 4525  O O    . ALA A 1 2  ? -6.620  0.829  16.485  1.00 0.00 ? 2  ALA A O    9  
ATOM 4526  C CB   . ALA A 1 2  ? -4.567  1.052  18.240  1.00 0.00 ? 2  ALA A CB   9  
ATOM 4527  H H    . ALA A 1 2  ? -5.288  3.543  18.351  1.00 0.00 ? 2  ALA A H    9  
ATOM 4528  H HA   . ALA A 1 2  ? -3.686  1.940  16.513  1.00 0.00 ? 2  ALA A HA   9  
ATOM 4529  H HB1  . ALA A 1 2  ? -3.723  1.324  18.911  1.00 0.00 ? 2  ALA A HB1  9  
ATOM 4530  H HB2  . ALA A 1 2  ? -5.502  1.082  18.844  1.00 0.00 ? 2  ALA A HB2  9  
ATOM 4531  H HB3  . ALA A 1 2  ? -4.399  0.001  17.906  1.00 0.00 ? 2  ALA A HB3  9  
ATOM 4532  N N    . TYR A 1 3  ? -5.739  2.068  14.826  1.00 0.00 ? 3  TYR A N    9  
ATOM 4533  C CA   . TYR A 1 3  ? -6.633  1.609  13.786  1.00 0.00 ? 3  TYR A CA   9  
ATOM 4534  C C    . TYR A 1 3  ? -5.958  2.252  12.608  1.00 0.00 ? 3  TYR A C    9  
ATOM 4535  O O    . TYR A 1 3  ? -5.107  3.119  12.809  1.00 0.00 ? 3  TYR A O    9  
ATOM 4536  C CB   . TYR A 1 3  ? -8.132  2.062  13.926  1.00 0.00 ? 3  TYR A CB   9  
ATOM 4537  C CG   . TYR A 1 3  ? -9.067  1.119  13.196  1.00 0.00 ? 3  TYR A CG   9  
ATOM 4538  C CD1  . TYR A 1 3  ? -9.317  -0.165 13.723  1.00 0.00 ? 3  TYR A CD1  9  
ATOM 4539  C CD2  . TYR A 1 3  ? -9.721  1.494  12.004  1.00 0.00 ? 3  TYR A CD2  9  
ATOM 4540  C CE1  . TYR A 1 3  ? -10.200 -1.051 13.083  1.00 0.00 ? 3  TYR A CE1  9  
ATOM 4541  C CE2  . TYR A 1 3  ? -10.596 0.610  11.356  1.00 0.00 ? 3  TYR A CE2  9  
ATOM 4542  C CZ   . TYR A 1 3  ? -10.842 -0.662 11.895  1.00 0.00 ? 3  TYR A CZ   9  
ATOM 4543  O OH   . TYR A 1 3  ? -11.744 -1.528 11.234  1.00 0.00 ? 3  TYR A OH   9  
ATOM 4544  H H    . TYR A 1 3  ? -5.048  2.702  14.446  1.00 0.00 ? 3  TYR A H    9  
ATOM 4545  H HA   . TYR A 1 3  ? -6.540  0.531  13.705  1.00 0.00 ? 3  TYR A HA   9  
ATOM 4546  H HB2  . TYR A 1 3  ? -8.425  2.000  14.997  1.00 0.00 ? 3  TYR A HB2  9  
ATOM 4547  H HB3  . TYR A 1 3  ? -8.327  3.109  13.601  1.00 0.00 ? 3  TYR A HB3  9  
ATOM 4548  H HD1  . TYR A 1 3  ? -8.829  -0.467 14.639  1.00 0.00 ? 3  TYR A HD1  9  
ATOM 4549  H HD2  . TYR A 1 3  ? -9.558  2.472  11.581  1.00 0.00 ? 3  TYR A HD2  9  
ATOM 4550  H HE1  . TYR A 1 3  ? -10.371 -2.024 13.518  1.00 0.00 ? 3  TYR A HE1  9  
ATOM 4551  H HE2  . TYR A 1 3  ? -11.098 0.904  10.446  1.00 0.00 ? 3  TYR A HE2  9  
ATOM 4552  H HH   . TYR A 1 3  ? -11.870 -2.310 11.778  1.00 0.00 ? 3  TYR A HH   9  
ATOM 4553  N N    . LYS A 1 4  ? -6.335  1.877  11.359  1.00 0.00 ? 4  LYS A N    9  
ATOM 4554  C CA   . LYS A 1 4  ? -5.611  2.168  10.127  1.00 0.00 ? 4  LYS A CA   9  
ATOM 4555  C C    . LYS A 1 4  ? -6.294  3.298  9.375   1.00 0.00 ? 4  LYS A C    9  
ATOM 4556  O O    . LYS A 1 4  ? -6.429  3.299  8.152   1.00 0.00 ? 4  LYS A O    9  
ATOM 4557  C CB   . LYS A 1 4  ? -5.486  0.887  9.245   1.00 0.00 ? 4  LYS A CB   9  
ATOM 4558  C CG   . LYS A 1 4  ? -4.105  0.735  8.580   1.00 0.00 ? 4  LYS A CG   9  
ATOM 4559  C CD   . LYS A 1 4  ? -4.160  0.239  7.134   1.00 0.00 ? 4  LYS A CD   9  
ATOM 4560  C CE   . LYS A 1 4  ? -4.738  1.294  6.174   1.00 0.00 ? 4  LYS A CE   9  
ATOM 4561  N NZ   . LYS A 1 4  ? -4.601  0.853  4.771   1.00 0.00 ? 4  LYS A NZ   9  
ATOM 4562  H H    . LYS A 1 4  ? -7.111  1.259  11.252  1.00 0.00 ? 4  LYS A H    9  
ATOM 4563  H HA   . LYS A 1 4  ? -4.606  2.499  10.368  1.00 0.00 ? 4  LYS A HA   9  
ATOM 4564  H HB2  . LYS A 1 4  ? -5.570  0.008  9.921   1.00 0.00 ? 4  LYS A HB2  9  
ATOM 4565  H HB3  . LYS A 1 4  ? -6.316  0.778  8.510   1.00 0.00 ? 4  LYS A HB3  9  
ATOM 4566  H HG2  . LYS A 1 4  ? -3.564  1.707  8.587   1.00 0.00 ? 4  LYS A HG2  9  
ATOM 4567  H HG3  . LYS A 1 4  ? -3.508  0.014  9.183   1.00 0.00 ? 4  LYS A HG3  9  
ATOM 4568  H HD2  . LYS A 1 4  ? -3.109  0.006  6.848   1.00 0.00 ? 4  LYS A HD2  9  
ATOM 4569  H HD3  . LYS A 1 4  ? -4.744  -0.709 7.090   1.00 0.00 ? 4  LYS A HD3  9  
ATOM 4570  H HE2  . LYS A 1 4  ? -5.818  1.482  6.366   1.00 0.00 ? 4  LYS A HE2  9  
ATOM 4571  H HE3  . LYS A 1 4  ? -4.181  2.250  6.284   1.00 0.00 ? 4  LYS A HE3  9  
ATOM 4572  H HZ1  . LYS A 1 4  ? -3.623  0.541  4.615   1.00 0.00 ? 4  LYS A HZ1  9  
ATOM 4573  H HZ2  . LYS A 1 4  ? -5.253  0.064  4.595   1.00 0.00 ? 4  LYS A HZ2  9  
ATOM 4574  H HZ3  . LYS A 1 4  ? -4.819  1.635  4.119   1.00 0.00 ? 4  LYS A HZ3  9  
ATOM 4575  N N    . LYS A 1 5  ? -6.745  4.294  10.169  1.00 0.00 ? 5  LYS A N    9  
ATOM 4576  C CA   . LYS A 1 5  ? -7.468  5.501  9.808   1.00 0.00 ? 5  LYS A CA   9  
ATOM 4577  C C    . LYS A 1 5  ? -6.460  6.632  9.896   1.00 0.00 ? 5  LYS A C    9  
ATOM 4578  O O    . LYS A 1 5  ? -6.580  7.671  9.248   1.00 0.00 ? 5  LYS A O    9  
ATOM 4579  C CB   . LYS A 1 5  ? -8.670  5.682  10.795  1.00 0.00 ? 5  LYS A CB   9  
ATOM 4580  C CG   . LYS A 1 5  ? -9.967  6.310  10.239  1.00 0.00 ? 5  LYS A CG   9  
ATOM 4581  C CD   . LYS A 1 5  ? -10.116 7.832  10.403  1.00 0.00 ? 5  LYS A CD   9  
ATOM 4582  C CE   . LYS A 1 5  ? -11.526 8.315  10.001  1.00 0.00 ? 5  LYS A CE   9  
ATOM 4583  N NZ   . LYS A 1 5  ? -11.714 9.770  10.250  1.00 0.00 ? 5  LYS A NZ   9  
ATOM 4584  H H    . LYS A 1 5  ? -6.617  4.149  11.145  1.00 0.00 ? 5  LYS A H    9  
ATOM 4585  H HA   . LYS A 1 5  ? -7.833  5.426  8.791   1.00 0.00 ? 5  LYS A HA   9  
ATOM 4586  H HB2  . LYS A 1 5  ? -9.001  4.647  11.024  1.00 0.00 ? 5  LYS A HB2  9  
ATOM 4587  H HB3  . LYS A 1 5  ? -8.382  6.133  11.770  1.00 0.00 ? 5  LYS A HB3  9  
ATOM 4588  H HG2  . LYS A 1 5  ? -10.099 6.018  9.175   1.00 0.00 ? 5  LYS A HG2  9  
ATOM 4589  H HG3  . LYS A 1 5  ? -10.805 5.848  10.809  1.00 0.00 ? 5  LYS A HG3  9  
ATOM 4590  H HD2  . LYS A 1 5  ? -9.922  8.081  11.470  1.00 0.00 ? 5  LYS A HD2  9  
ATOM 4591  H HD3  . LYS A 1 5  ? -9.337  8.332  9.784   1.00 0.00 ? 5  LYS A HD3  9  
ATOM 4592  H HE2  . LYS A 1 5  ? -11.704 8.129  8.919   1.00 0.00 ? 5  LYS A HE2  9  
ATOM 4593  H HE3  . LYS A 1 5  ? -12.299 7.775  10.591  1.00 0.00 ? 5  LYS A HE3  9  
ATOM 4594  H HZ1  . LYS A 1 5  ? -11.582 9.979  11.259  1.00 0.00 ? 5  LYS A HZ1  9  
ATOM 4595  H HZ2  . LYS A 1 5  ? -11.028 10.315 9.693   1.00 0.00 ? 5  LYS A HZ2  9  
ATOM 4596  H HZ3  . LYS A 1 5  ? -12.676 10.052 9.970   1.00 0.00 ? 5  LYS A HZ3  9  
ATOM 4597  N N    . ALA A 1 6  ? -5.397  6.389  10.722  1.00 0.00 ? 6  ALA A N    9  
ATOM 4598  C CA   . ALA A 1 6  ? -4.106  7.046  10.756  1.00 0.00 ? 6  ALA A CA   9  
ATOM 4599  C C    . ALA A 1 6  ? -3.205  6.244  9.843   1.00 0.00 ? 6  ALA A C    9  
ATOM 4600  O O    . ALA A 1 6  ? -3.062  5.037  10.037  1.00 0.00 ? 6  ALA A O    9  
ATOM 4601  C CB   . ALA A 1 6  ? -3.496  7.088  12.186  1.00 0.00 ? 6  ALA A CB   9  
ATOM 4602  H H    . ALA A 1 6  ? -5.332  5.509  11.176  1.00 0.00 ? 6  ALA A H    9  
ATOM 4603  H HA   . ALA A 1 6  ? -4.201  8.055  10.375  1.00 0.00 ? 6  ALA A HA   9  
ATOM 4604  H HB1  . ALA A 1 6  ? -3.446  6.077  12.650  1.00 0.00 ? 6  ALA A HB1  9  
ATOM 4605  H HB2  . ALA A 1 6  ? -2.466  7.521  12.182  1.00 0.00 ? 6  ALA A HB2  9  
ATOM 4606  H HB3  . ALA A 1 6  ? -4.117  7.733  12.841  1.00 0.00 ? 6  ALA A HB3  9  
ATOM 4607  N N    . LYS A 1 7  ? -2.661  6.904  8.799   1.00 0.00 ? 7  LYS A N    9  
ATOM 4608  C CA   . LYS A 1 7  ? -1.646  6.430  7.883   1.00 0.00 ? 7  LYS A CA   9  
ATOM 4609  C C    . LYS A 1 7  ? -0.328  7.054  8.314   1.00 0.00 ? 7  LYS A C    9  
ATOM 4610  O O    . LYS A 1 7  ? -0.173  7.445  9.465   1.00 0.00 ? 7  LYS A O    9  
ATOM 4611  C CB   . LYS A 1 7  ? -2.067  6.737  6.416   1.00 0.00 ? 7  LYS A CB   9  
ATOM 4612  C CG   . LYS A 1 7  ? -2.512  8.189  6.121   1.00 0.00 ? 7  LYS A CG   9  
ATOM 4613  C CD   . LYS A 1 7  ? -3.159  8.379  4.736   1.00 0.00 ? 7  LYS A CD   9  
ATOM 4614  C CE   . LYS A 1 7  ? -2.285  8.014  3.526   1.00 0.00 ? 7  LYS A CE   9  
ATOM 4615  N NZ   . LYS A 1 7  ? -1.097  8.894  3.436   1.00 0.00 ? 7  LYS A NZ   9  
ATOM 4616  H H    . LYS A 1 7  ? -2.837  7.888  8.735   1.00 0.00 ? 7  LYS A H    9  
ATOM 4617  H HA   . LYS A 1 7  ? -1.531  5.356  7.973   1.00 0.00 ? 7  LYS A HA   9  
ATOM 4618  H HB2  . LYS A 1 7  ? -1.293  6.382  5.700   1.00 0.00 ? 7  LYS A HB2  9  
ATOM 4619  H HB3  . LYS A 1 7  ? -2.974  6.111  6.238   1.00 0.00 ? 7  LYS A HB3  9  
ATOM 4620  H HG2  . LYS A 1 7  ? -3.294  8.498  6.852   1.00 0.00 ? 7  LYS A HG2  9  
ATOM 4621  H HG3  . LYS A 1 7  ? -1.663  8.889  6.255   1.00 0.00 ? 7  LYS A HG3  9  
ATOM 4622  H HD2  . LYS A 1 7  ? -4.071  7.742  4.699   1.00 0.00 ? 7  LYS A HD2  9  
ATOM 4623  H HD3  . LYS A 1 7  ? -3.504  9.434  4.647   1.00 0.00 ? 7  LYS A HD3  9  
ATOM 4624  H HE2  . LYS A 1 7  ? -1.934  6.964  3.601   1.00 0.00 ? 7  LYS A HE2  9  
ATOM 4625  H HE3  . LYS A 1 7  ? -2.864  8.126  2.583   1.00 0.00 ? 7  LYS A HE3  9  
ATOM 4626  H HZ1  . LYS A 1 7  ? -0.680  9.008  4.380   1.00 0.00 ? 7  LYS A HZ1  9  
ATOM 4627  H HZ2  . LYS A 1 7  ? -0.392  8.475  2.796   1.00 0.00 ? 7  LYS A HZ2  9  
ATOM 4628  H HZ3  . LYS A 1 7  ? -1.380  9.824  3.059   1.00 0.00 ? 7  LYS A HZ3  9  
ATOM 4629  N N    . GLN A 1 8  ? 0.658   7.248  7.386   1.00 0.00 ? 8  GLN A N    9  
ATOM 4630  C CA   . GLN A 1 8  ? 1.945   7.884  7.687   1.00 0.00 ? 8  GLN A CA   9  
ATOM 4631  C C    . GLN A 1 8  ? 1.843   9.397  7.705   1.00 0.00 ? 8  GLN A C    9  
ATOM 4632  O O    . GLN A 1 8  ? 2.652   10.075 8.319   1.00 0.00 ? 8  GLN A O    9  
ATOM 4633  C CB   . GLN A 1 8  ? 3.076   7.553  6.662   1.00 0.00 ? 8  GLN A CB   9  
ATOM 4634  C CG   . GLN A 1 8  ? 3.416   6.062  6.515   1.00 0.00 ? 8  GLN A CG   9  
ATOM 4635  C CD   . GLN A 1 8  ? 4.702   5.966  5.685   1.00 0.00 ? 8  GLN A CD   9  
ATOM 4636  O OE1  . GLN A 1 8  ? 5.776   6.074  6.260   1.00 0.00 ? 8  GLN A OE1  9  
ATOM 4637  N NE2  . GLN A 1 8  ? 4.637   5.820  4.339   1.00 0.00 ? 8  GLN A NE2  9  
ATOM 4638  H H    . GLN A 1 8  ? 0.574   6.886  6.468   1.00 0.00 ? 8  GLN A H    9  
ATOM 4639  H HA   . GLN A 1 8  ? 2.280   7.576  8.673   1.00 0.00 ? 8  GLN A HA   9  
ATOM 4640  H HB2  . GLN A 1 8  ? 2.859   7.960  5.646   1.00 0.00 ? 8  GLN A HB2  9  
ATOM 4641  H HB3  . GLN A 1 8  ? 4.018   8.041  7.017   1.00 0.00 ? 8  GLN A HB3  9  
ATOM 4642  H HG2  . GLN A 1 8  ? 3.622   5.635  7.521   1.00 0.00 ? 8  GLN A HG2  9  
ATOM 4643  H HG3  . GLN A 1 8  ? 2.588   5.488  6.052   1.00 0.00 ? 8  GLN A HG3  9  
ATOM 4644  H HE21 . GLN A 1 8  ? 3.759   5.771  3.868   1.00 0.00 ? 8  GLN A HE21 9  
ATOM 4645  H HE22 . GLN A 1 8  ? 5.497   5.756  3.832   1.00 0.00 ? 8  GLN A HE22 9  
ATOM 4646  N N    . ALA A 1 9  ? 0.835   9.953  6.980   1.00 0.00 ? 9  ALA A N    9  
ATOM 4647  C CA   . ALA A 1 9  ? 0.515   11.372 6.928   1.00 0.00 ? 9  ALA A CA   9  
ATOM 4648  C C    . ALA A 1 9  ? -0.664  11.552 7.845   1.00 0.00 ? 9  ALA A C    9  
ATOM 4649  O O    . ALA A 1 9  ? -1.791  11.235 7.468   1.00 0.00 ? 9  ALA A O    9  
ATOM 4650  C CB   . ALA A 1 9  ? 0.161   11.853 5.500   1.00 0.00 ? 9  ALA A CB   9  
ATOM 4651  H H    . ALA A 1 9  ? 0.147   9.349  6.600   1.00 0.00 ? 9  ALA A H    9  
ATOM 4652  H HA   . ALA A 1 9  ? 1.342   11.973 7.286   1.00 0.00 ? 9  ALA A HA   9  
ATOM 4653  H HB1  . ALA A 1 9  ? 1.022   11.663 4.821   1.00 0.00 ? 9  ALA A HB1  9  
ATOM 4654  H HB2  . ALA A 1 9  ? -0.736  11.354 5.076   1.00 0.00 ? 9  ALA A HB2  9  
ATOM 4655  H HB3  . ALA A 1 9  ? -0.033  12.949 5.482   1.00 0.00 ? 9  ALA A HB3  9  
ATOM 4656  N N    . SER A 1 10 ? -0.419  11.960 9.105   1.00 0.00 ? 10 SER A N    9  
ATOM 4657  C CA   . SER A 1 10 ? -1.332  11.802 10.209  1.00 0.00 ? 10 SER A CA   9  
ATOM 4658  C C    . SER A 1 10 ? -0.426  12.315 11.282  1.00 0.00 ? 10 SER A C    9  
ATOM 4659  O O    . SER A 1 10 ? 0.489   13.089 10.976  1.00 0.00 ? 10 SER A O    9  
ATOM 4660  C CB   . SER A 1 10 ? -1.786  10.323 10.509  1.00 0.00 ? 10 SER A CB   9  
ATOM 4661  O OG   . SER A 1 10 ? -2.673  9.853  9.499   1.00 0.00 ? 10 SER A OG   9  
ATOM 4662  H H    . SER A 1 10 ? 0.441   12.387 9.425   1.00 0.00 ? 10 SER A H    9  
ATOM 4663  H HA   . SER A 1 10 ? -2.166  12.484 10.103  1.00 0.00 ? 10 SER A HA   9  
ATOM 4664  H HB2  . SER A 1 10 ? -0.904  9.637  10.545  1.00 0.00 ? 10 SER A HB2  9  
ATOM 4665  H HB3  . SER A 1 10 ? -2.342  10.225 11.470  1.00 0.00 ? 10 SER A HB3  9  
ATOM 4666  H HG   . SER A 1 10 ? -2.443  10.387 8.706   1.00 0.00 ? 10 SER A HG   9  
ATOM 4667  N N    . GLN A 1 11 ? -0.584  11.824 12.540  1.00 0.00 ? 11 GLN A N    9  
ATOM 4668  C CA   . GLN A 1 11 ? 0.128   12.221 13.747  1.00 0.00 ? 11 GLN A CA   9  
ATOM 4669  C C    . GLN A 1 11 ? 1.578   11.761 13.743  1.00 0.00 ? 11 GLN A C    9  
ATOM 4670  O O    . GLN A 1 11 ? 2.464   12.464 14.220  1.00 0.00 ? 11 GLN A O    9  
ATOM 4671  C CB   . GLN A 1 11 ? -0.633  11.777 15.028  1.00 0.00 ? 11 GLN A CB   9  
ATOM 4672  C CG   . GLN A 1 11 ? -0.822  10.248 15.247  1.00 0.00 ? 11 GLN A CG   9  
ATOM 4673  C CD   . GLN A 1 11 ? -0.004  9.761  16.444  1.00 0.00 ? 11 GLN A CD   9  
ATOM 4674  O OE1  . GLN A 1 11 ? 0.823   10.508 16.956  1.00 0.00 ? 11 GLN A OE1  9  
ATOM 4675  N NE2  . GLN A 1 11 ? -0.255  8.522  16.943  1.00 0.00 ? 11 GLN A NE2  9  
ATOM 4676  H H    . GLN A 1 11 ? -1.291  11.150 12.721  1.00 0.00 ? 11 GLN A H    9  
ATOM 4677  H HA   . GLN A 1 11 ? 0.141   13.304 13.768  1.00 0.00 ? 11 GLN A HA   9  
ATOM 4678  H HB2  . GLN A 1 11 ? -0.181  12.292 15.906  1.00 0.00 ? 11 GLN A HB2  9  
ATOM 4679  H HB3  . GLN A 1 11 ? -1.659  12.199 14.953  1.00 0.00 ? 11 GLN A HB3  9  
ATOM 4680  H HG2  . GLN A 1 11 ? -1.889  10.058 15.480  1.00 0.00 ? 11 GLN A HG2  9  
ATOM 4681  H HG3  . GLN A 1 11 ? -0.545  9.649  14.354  1.00 0.00 ? 11 GLN A HG3  9  
ATOM 4682  H HE21 . GLN A 1 11 ? -0.785  7.880  16.391  1.00 0.00 ? 11 GLN A HE21 9  
ATOM 4683  H HE22 . GLN A 1 11 ? 0.237   8.215  17.760  1.00 0.00 ? 11 GLN A HE22 9  
ATOM 4684  N N    . ASP A 1 12 ? 1.855   10.626 13.040  1.00 0.00 ? 12 ASP A N    9  
ATOM 4685  C CA   . ASP A 1 12 ? 3.170   10.041 12.804  1.00 0.00 ? 12 ASP A CA   9  
ATOM 4686  C C    . ASP A 1 12 ? 3.907   10.659 11.620  1.00 0.00 ? 12 ASP A C    9  
ATOM 4687  O O    . ASP A 1 12 ? 4.998   10.214 11.269  1.00 0.00 ? 12 ASP A O    9  
ATOM 4688  C CB   . ASP A 1 12 ? 3.115   8.506  12.541  1.00 0.00 ? 12 ASP A CB   9  
ATOM 4689  C CG   . ASP A 1 12 ? 2.440   7.769  13.685  1.00 0.00 ? 12 ASP A CG   9  
ATOM 4690  O OD1  . ASP A 1 12 ? 1.187   7.895  13.763  1.00 0.00 ? 12 ASP A OD1  9  
ATOM 4691  O OD2  . ASP A 1 12 ? 3.147   7.074  14.460  1.00 0.00 ? 12 ASP A OD2  9  
ATOM 4692  H H    . ASP A 1 12 ? 1.113   10.023 12.753  1.00 0.00 ? 12 ASP A H    9  
ATOM 4693  H HA   . ASP A 1 12 ? 3.776   10.204 13.688  1.00 0.00 ? 12 ASP A HA   9  
ATOM 4694  H HB2  . ASP A 1 12 ? 2.551   8.275  11.610  1.00 0.00 ? 12 ASP A HB2  9  
ATOM 4695  H HB3  . ASP A 1 12 ? 4.141   8.084  12.445  1.00 0.00 ? 12 ASP A HB3  9  
ATOM 4696  N N    . ALA A 1 13 ? 3.341   11.736 11.002  1.00 0.00 ? 13 ALA A N    9  
ATOM 4697  C CA   . ALA A 1 13 ? 4.105   12.684 10.199  1.00 0.00 ? 13 ALA A CA   9  
ATOM 4698  C C    . ALA A 1 13 ? 4.309   13.938 10.998  1.00 0.00 ? 13 ALA A C    9  
ATOM 4699  O O    . ALA A 1 13 ? 5.249   14.687 10.747  1.00 0.00 ? 13 ALA A O    9  
ATOM 4700  C CB   . ALA A 1 13 ? 3.420   13.150 8.886   1.00 0.00 ? 13 ALA A CB   9  
ATOM 4701  H H    . ALA A 1 13 ? 2.381   11.961 11.175  1.00 0.00 ? 13 ALA A H    9  
ATOM 4702  H HA   . ALA A 1 13 ? 5.080   12.282 9.944   1.00 0.00 ? 13 ALA A HA   9  
ATOM 4703  H HB1  . ALA A 1 13 ? 2.410   13.585 9.058   1.00 0.00 ? 13 ALA A HB1  9  
ATOM 4704  H HB2  . ALA A 1 13 ? 4.034   13.900 8.334   1.00 0.00 ? 13 ALA A HB2  9  
ATOM 4705  H HB3  . ALA A 1 13 ? 3.323   12.291 8.199   1.00 0.00 ? 13 ALA A HB3  9  
ATOM 4706  N N    . GLU A 1 14 ? 3.391   14.210 11.965  1.00 0.00 ? 14 GLU A N    9  
ATOM 4707  C CA   . GLU A 1 14 ? 3.177   15.492 12.603  1.00 0.00 ? 14 GLU A CA   9  
ATOM 4708  C C    . GLU A 1 14 ? 4.108   15.629 13.775  1.00 0.00 ? 14 GLU A C    9  
ATOM 4709  O O    . GLU A 1 14 ? 4.794   16.631 13.923  1.00 0.00 ? 14 GLU A O    9  
ATOM 4710  C CB   . GLU A 1 14 ? 1.708   15.663 13.086  1.00 0.00 ? 14 GLU A CB   9  
ATOM 4711  C CG   . GLU A 1 14 ? 1.322   17.131 13.293  1.00 0.00 ? 14 GLU A CG   9  
ATOM 4712  C CD   . GLU A 1 14 ? -0.024  17.243 13.996  1.00 0.00 ? 14 GLU A CD   9  
ATOM 4713  O OE1  . GLU A 1 14 ? -0.176  16.695 15.128  1.00 0.00 ? 14 GLU A OE1  9  
ATOM 4714  O OE2  . GLU A 1 14 ? -0.872  18.023 13.506  1.00 0.00 ? 14 GLU A OE2  9  
ATOM 4715  H H    . GLU A 1 14 ? 2.742   13.503 12.246  1.00 0.00 ? 14 GLU A H    9  
ATOM 4716  H HA   . GLU A 1 14 ? 3.400   16.279 11.892  1.00 0.00 ? 14 GLU A HA   9  
ATOM 4717  H HB2  . GLU A 1 14 ? 1.019   15.266 12.307  1.00 0.00 ? 14 GLU A HB2  9  
ATOM 4718  H HB3  . GLU A 1 14 ? 1.499   15.076 14.012  1.00 0.00 ? 14 GLU A HB3  9  
ATOM 4719  H HG2  . GLU A 1 14 ? 2.080   17.632 13.928  1.00 0.00 ? 14 GLU A HG2  9  
ATOM 4720  H HG3  . GLU A 1 14 ? 1.289   17.659 12.315  1.00 0.00 ? 14 GLU A HG3  9  
ATOM 4721  N N    . GLN A 1 15 ? 4.218   14.548 14.595  1.00 0.00 ? 15 GLN A N    9  
ATOM 4722  C CA   . GLN A 1 15 ? 4.984   14.365 15.827  1.00 0.00 ? 15 GLN A CA   9  
ATOM 4723  C C    . GLN A 1 15 ? 6.488   14.432 15.603  1.00 0.00 ? 15 GLN A C    9  
ATOM 4724  O O    . GLN A 1 15 ? 7.267   14.799 16.483  1.00 0.00 ? 15 GLN A O    9  
ATOM 4725  C CB   . GLN A 1 15 ? 4.631   13.001 16.507  1.00 0.00 ? 15 GLN A CB   9  
ATOM 4726  C CG   . GLN A 1 15 ? 5.121   12.831 17.961  1.00 0.00 ? 15 GLN A CG   9  
ATOM 4727  C CD   . GLN A 1 15 ? 4.273   13.688 18.893  1.00 0.00 ? 15 GLN A CD   9  
ATOM 4728  O OE1  . GLN A 1 15 ? 3.140   13.361 19.222  1.00 0.00 ? 15 GLN A OE1  9  
ATOM 4729  N NE2  . GLN A 1 15 ? 4.800   14.865 19.302  1.00 0.00 ? 15 GLN A NE2  9  
ATOM 4730  H H    . GLN A 1 15 ? 3.630   13.755 14.380  1.00 0.00 ? 15 GLN A H    9  
ATOM 4731  H HA   . GLN A 1 15 ? 4.696   15.163 16.493  1.00 0.00 ? 15 GLN A HA   9  
ATOM 4732  H HB2  . GLN A 1 15 ? 3.523   12.887 16.523  1.00 0.00 ? 15 GLN A HB2  9  
ATOM 4733  H HB3  . GLN A 1 15 ? 5.020   12.142 15.908  1.00 0.00 ? 15 GLN A HB3  9  
ATOM 4734  H HG2  . GLN A 1 15 ? 4.966   11.777 18.250  1.00 0.00 ? 15 GLN A HG2  9  
ATOM 4735  H HG3  . GLN A 1 15 ? 6.205   13.061 18.053  1.00 0.00 ? 15 GLN A HG3  9  
ATOM 4736  H HE21 . GLN A 1 15 ? 5.705   15.161 18.985  1.00 0.00 ? 15 GLN A HE21 9  
ATOM 4737  H HE22 . GLN A 1 15 ? 4.298   15.401 19.980  1.00 0.00 ? 15 GLN A HE22 9  
ATOM 4738  N N    . ALA A 1 16 ? 6.886   14.129 14.339  1.00 0.00 ? 16 ALA A N    9  
ATOM 4739  C CA   . ALA A 1 16 ? 8.236   14.219 13.813  1.00 0.00 ? 16 ALA A CA   9  
ATOM 4740  C C    . ALA A 1 16 ? 8.561   15.621 13.320  1.00 0.00 ? 16 ALA A C    9  
ATOM 4741  O O    . ALA A 1 16 ? 9.727   15.989 13.222  1.00 0.00 ? 16 ALA A O    9  
ATOM 4742  C CB   . ALA A 1 16 ? 8.451   13.218 12.652  1.00 0.00 ? 16 ALA A CB   9  
ATOM 4743  H H    . ALA A 1 16 ? 6.195   13.801 13.698  1.00 0.00 ? 16 ALA A H    9  
ATOM 4744  H HA   . ALA A 1 16 ? 8.942   13.979 14.602  1.00 0.00 ? 16 ALA A HA   9  
ATOM 4745  H HB1  . ALA A 1 16 ? 8.248   12.181 13.000  1.00 0.00 ? 16 ALA A HB1  9  
ATOM 4746  H HB2  . ALA A 1 16 ? 7.771   13.420 11.791  1.00 0.00 ? 16 ALA A HB2  9  
ATOM 4747  H HB3  . ALA A 1 16 ? 9.499   13.236 12.275  1.00 0.00 ? 16 ALA A HB3  9  
ATOM 4748  N N    . ALA A 1 17 ? 7.523   16.472 13.041  1.00 0.00 ? 17 ALA A N    9  
ATOM 4749  C CA   . ALA A 1 17 ? 7.711   17.899 12.760  1.00 0.00 ? 17 ALA A CA   9  
ATOM 4750  C C    . ALA A 1 17 ? 7.626   18.706 14.042  1.00 0.00 ? 17 ALA A C    9  
ATOM 4751  O O    . ALA A 1 17 ? 8.172   19.803 14.152  1.00 0.00 ? 17 ALA A O    9  
ATOM 4752  C CB   . ALA A 1 17 ? 6.704   18.465 11.723  1.00 0.00 ? 17 ALA A CB   9  
ATOM 4753  H H    . ALA A 1 17 ? 6.563   16.169 13.076  1.00 0.00 ? 17 ALA A H    9  
ATOM 4754  H HA   . ALA A 1 17 ? 8.696   18.064 12.337  1.00 0.00 ? 17 ALA A HA   9  
ATOM 4755  H HB1  . ALA A 1 17 ? 6.795   17.893 10.775  1.00 0.00 ? 17 ALA A HB1  9  
ATOM 4756  H HB2  . ALA A 1 17 ? 5.649   18.384 12.069  1.00 0.00 ? 17 ALA A HB2  9  
ATOM 4757  H HB3  . ALA A 1 17 ? 6.912   19.535 11.490  1.00 0.00 ? 17 ALA A HB3  9  
ATOM 4758  N N    . LYS A 1 18 ? 6.918   18.142 15.068  1.00 0.00 ? 18 LYS A N    9  
ATOM 4759  C CA   . LYS A 1 18 ? 6.565   18.746 16.345  1.00 0.00 ? 18 LYS A CA   9  
ATOM 4760  C C    . LYS A 1 18 ? 7.734   18.754 17.301  1.00 0.00 ? 18 LYS A C    9  
ATOM 4761  O O    . LYS A 1 18 ? 7.741   19.541 18.237  1.00 0.00 ? 18 LYS A O    9  
ATOM 4762  C CB   . LYS A 1 18 ? 5.375   18.047 17.076  1.00 0.00 ? 18 LYS A CB   9  
ATOM 4763  C CG   . LYS A 1 18 ? 3.978   18.405 16.548  1.00 0.00 ? 18 LYS A CG   9  
ATOM 4764  C CD   . LYS A 1 18 ? 2.865   17.696 17.350  1.00 0.00 ? 18 LYS A CD   9  
ATOM 4765  C CE   . LYS A 1 18 ? 1.584   18.518 17.580  1.00 0.00 ? 18 LYS A CE   9  
ATOM 4766  N NZ   . LYS A 1 18 ? 0.839   18.744 16.329  1.00 0.00 ? 18 LYS A NZ   9  
ATOM 4767  H H    . LYS A 1 18 ? 6.496   17.241 14.941  1.00 0.00 ? 18 LYS A H    9  
ATOM 4768  H HA   . LYS A 1 18 ? 6.262   19.767 16.169  1.00 0.00 ? 18 LYS A HA   9  
ATOM 4769  H HB2  . LYS A 1 18 ? 5.527   16.949 17.090  1.00 0.00 ? 18 LYS A HB2  9  
ATOM 4770  H HB3  . LYS A 1 18 ? 5.295   18.385 18.135  1.00 0.00 ? 18 LYS A HB3  9  
ATOM 4771  H HG2  . LYS A 1 18 ? 3.895   19.508 16.682  1.00 0.00 ? 18 LYS A HG2  9  
ATOM 4772  H HG3  . LYS A 1 18 ? 3.886   18.188 15.465  1.00 0.00 ? 18 LYS A HG3  9  
ATOM 4773  H HD2  . LYS A 1 18 ? 2.634   16.705 16.895  1.00 0.00 ? 18 LYS A HD2  9  
ATOM 4774  H HD3  . LYS A 1 18 ? 3.256   17.508 18.374  1.00 0.00 ? 18 LYS A HD3  9  
ATOM 4775  H HE2  . LYS A 1 18 ? 0.902   17.997 18.285  1.00 0.00 ? 18 LYS A HE2  9  
ATOM 4776  H HE3  . LYS A 1 18 ? 1.850   19.510 18.007  1.00 0.00 ? 18 LYS A HE3  9  
ATOM 4777  H HZ1  . LYS A 1 18 ? 1.509   19.073 15.608  1.00 0.00 ? 18 LYS A HZ1  9  
ATOM 4778  H HZ2  . LYS A 1 18 ? 0.390   17.828 15.961  1.00 0.00 ? 18 LYS A HZ2  9  
ATOM 4779  H HZ3  . LYS A 1 18 ? 0.079   19.444 16.424  1.00 0.00 ? 18 LYS A HZ3  9  
ATOM 4780  N N    . ASP A 1 19 ? 8.764   17.907 17.047  1.00 0.00 ? 19 ASP A N    9  
ATOM 4781  C CA   . ASP A 1 19 ? 9.993   17.773 17.837  1.00 0.00 ? 19 ASP A CA   9  
ATOM 4782  C C    . ASP A 1 19 ? 11.001  18.849 17.465  1.00 0.00 ? 19 ASP A C    9  
ATOM 4783  O O    . ASP A 1 19 ? 11.800  19.290 18.284  1.00 0.00 ? 19 ASP A O    9  
ATOM 4784  C CB   . ASP A 1 19 ? 10.649  16.343 17.740  1.00 0.00 ? 19 ASP A CB   9  
ATOM 4785  C CG   . ASP A 1 19 ? 11.461  15.980 19.013  1.00 0.00 ? 19 ASP A CG   9  
ATOM 4786  O OD1  . ASP A 1 19 ? 10.817  16.036 20.099  1.00 0.00 ? 19 ASP A OD1  9  
ATOM 4787  O OD2  . ASP A 1 19 ? 12.665  15.603 18.921  1.00 0.00 ? 19 ASP A OD2  9  
ATOM 4788  H H    . ASP A 1 19 ? 8.642   17.272 16.292  1.00 0.00 ? 19 ASP A H    9  
ATOM 4789  H HA   . ASP A 1 19 ? 9.727   17.947 18.868  1.00 0.00 ? 19 ASP A HA   9  
ATOM 4790  H HB2  . ASP A 1 19 ? 9.833   15.591 17.691  1.00 0.00 ? 19 ASP A HB2  9  
ATOM 4791  H HB3  . ASP A 1 19 ? 11.278  16.203 16.830  1.00 0.00 ? 19 ASP A HB3  9  
ATOM 4792  N N    . ALA A 1 20 ? 10.930  19.365 16.210  1.00 0.00 ? 20 ALA A N    9  
ATOM 4793  C CA   . ALA A 1 20 ? 11.835  20.371 15.650  1.00 0.00 ? 20 ALA A CA   9  
ATOM 4794  C C    . ALA A 1 20 ? 11.406  21.791 15.989  1.00 0.00 ? 20 ALA A C    9  
ATOM 4795  O O    . ALA A 1 20 ? 12.227  22.698 16.135  1.00 0.00 ? 20 ALA A O    9  
ATOM 4796  C CB   . ALA A 1 20 ? 11.945  20.237 14.110  1.00 0.00 ? 20 ALA A CB   9  
ATOM 4797  H H    . ALA A 1 20 ? 10.227  19.008 15.600  1.00 0.00 ? 20 ALA A H    9  
ATOM 4798  H HA   . ALA A 1 20 ? 12.827  20.227 16.061  1.00 0.00 ? 20 ALA A HA   9  
ATOM 4799  H HB1  . ALA A 1 20 ? 12.284  19.209 13.858  1.00 0.00 ? 20 ALA A HB1  9  
ATOM 4800  H HB2  . ALA A 1 20 ? 10.962  20.386 13.608  1.00 0.00 ? 20 ALA A HB2  9  
ATOM 4801  H HB3  . ALA A 1 20 ? 12.687  20.944 13.673  1.00 0.00 ? 20 ALA A HB3  9  
ATOM 4802  N N    . GLU A 1 21 ? 10.071  21.993 16.154  1.00 0.00 ? 21 GLU A N    9  
ATOM 4803  C CA   . GLU A 1 21 ? 9.468   23.221 16.639  1.00 0.00 ? 21 GLU A CA   9  
ATOM 4804  C C    . GLU A 1 21 ? 9.319   23.234 18.158  1.00 0.00 ? 21 GLU A C    9  
ATOM 4805  O O    . GLU A 1 21 ? 8.944   24.262 18.721  1.00 0.00 ? 21 GLU A O    9  
ATOM 4806  C CB   . GLU A 1 21 ? 8.101   23.488 15.947  1.00 0.00 ? 21 GLU A CB   9  
ATOM 4807  C CG   . GLU A 1 21 ? 7.046   22.356 16.115  1.00 0.00 ? 21 GLU A CG   9  
ATOM 4808  C CD   . GLU A 1 21 ? 5.711   22.844 16.666  1.00 0.00 ? 21 GLU A CD   9  
ATOM 4809  O OE1  . GLU A 1 21 ? 5.529   24.079 16.798  1.00 0.00 ? 21 GLU A OE1  9  
ATOM 4810  O OE2  . GLU A 1 21 ? 4.848   22.002 17.017  1.00 0.00 ? 21 GLU A OE2  9  
ATOM 4811  H H    . GLU A 1 21 ? 9.429   21.262 15.925  1.00 0.00 ? 21 GLU A H    9  
ATOM 4812  H HA   . GLU A 1 21 ? 10.106  24.062 16.388  1.00 0.00 ? 21 GLU A HA   9  
ATOM 4813  H HB2  . GLU A 1 21 ? 7.726   24.494 16.236  1.00 0.00 ? 21 GLU A HB2  9  
ATOM 4814  H HB3  . GLU A 1 21 ? 8.297   23.546 14.854  1.00 0.00 ? 21 GLU A HB3  9  
ATOM 4815  H HG2  . GLU A 1 21 ? 6.877   21.820 15.155  1.00 0.00 ? 21 GLU A HG2  9  
ATOM 4816  H HG3  . GLU A 1 21 ? 7.412   21.632 16.866  1.00 0.00 ? 21 GLU A HG3  9  
ATOM 4817  N N    . ASN A 1 22 ? 9.617   22.094 18.857  1.00 0.00 ? 22 ASN A N    9  
ATOM 4818  C CA   . ASN A 1 22 ? 9.602   21.916 20.307  1.00 0.00 ? 22 ASN A CA   9  
ATOM 4819  C C    . ASN A 1 22 ? 10.908  22.351 20.936  1.00 0.00 ? 22 ASN A C    9  
ATOM 4820  O O    . ASN A 1 22 ? 10.958  22.637 22.129  1.00 0.00 ? 22 ASN A O    9  
ATOM 4821  C CB   . ASN A 1 22 ? 9.263   20.454 20.782  1.00 0.00 ? 22 ASN A CB   9  
ATOM 4822  C CG   . ASN A 1 22 ? 7.879   20.434 21.435  1.00 0.00 ? 22 ASN A CG   9  
ATOM 4823  O OD1  . ASN A 1 22 ? 7.764   20.952 22.540  1.00 0.00 ? 22 ASN A OD1  9  
ATOM 4824  N ND2  . ASN A 1 22 ? 6.817   19.902 20.780  1.00 0.00 ? 22 ASN A ND2  9  
ATOM 4825  H H    . ASN A 1 22 ? 9.797   21.254 18.363  1.00 0.00 ? 22 ASN A H    9  
ATOM 4826  H HA   . ASN A 1 22 ? 8.846   22.578 20.699  1.00 0.00 ? 22 ASN A HA   9  
ATOM 4827  H HB2  . ASN A 1 22 ? 9.316   19.744 19.936  1.00 0.00 ? 22 ASN A HB2  9  
ATOM 4828  H HB3  . ASN A 1 22 ? 9.952   20.039 21.553  1.00 0.00 ? 22 ASN A HB3  9  
ATOM 4829  H HD21 . ASN A 1 22 ? 6.962   19.588 19.827  1.00 0.00 ? 22 ASN A HD21 9  
ATOM 4830  H HD22 . ASN A 1 22 ? 5.920   19.881 21.220  1.00 0.00 ? 22 ASN A HD22 9  
ATOM 4831  N N    . ALA A 1 23 ? 11.990  22.498 20.124  1.00 0.00 ? 23 ALA A N    9  
ATOM 4832  C CA   . ALA A 1 23 ? 13.320  22.956 20.548  1.00 0.00 ? 23 ALA A CA   9  
ATOM 4833  C C    . ALA A 1 23 ? 13.408  24.411 21.038  1.00 0.00 ? 23 ALA A C    9  
ATOM 4834  O O    . ALA A 1 23 ? 14.309  24.778 21.785  1.00 0.00 ? 23 ALA A O    9  
ATOM 4835  C CB   . ALA A 1 23 ? 14.373  22.775 19.425  1.00 0.00 ? 23 ALA A CB   9  
ATOM 4836  H H    . ALA A 1 23 ? 11.900  22.169 19.186  1.00 0.00 ? 23 ALA A H    9  
ATOM 4837  H HA   . ALA A 1 23 ? 13.623  22.322 21.374  1.00 0.00 ? 23 ALA A HA   9  
ATOM 4838  H HB1  . ALA A 1 23 ? 14.417  21.696 19.158  1.00 0.00 ? 23 ALA A HB1  9  
ATOM 4839  H HB2  . ALA A 1 23 ? 14.107  23.342 18.506  1.00 0.00 ? 23 ALA A HB2  9  
ATOM 4840  H HB3  . ALA A 1 23 ? 15.401  23.068 19.743  1.00 0.00 ? 23 ALA A HB3  9  
ATOM 4841  N N    . SER A 1 24 ? 12.443  25.284 20.643  1.00 0.00 ? 24 SER A N    9  
ATOM 4842  C CA   . SER A 1 24 ? 12.280  26.653 21.122  1.00 0.00 ? 24 SER A CA   9  
ATOM 4843  C C    . SER A 1 24 ? 11.364  26.773 22.324  1.00 0.00 ? 24 SER A C    9  
ATOM 4844  O O    . SER A 1 24 ? 11.336  27.794 23.012  1.00 0.00 ? 24 SER A O    9  
ATOM 4845  C CB   . SER A 1 24 ? 11.785  27.599 19.986  1.00 0.00 ? 24 SER A CB   9  
ATOM 4846  O OG   . SER A 1 24 ? 12.496  27.339 18.778  1.00 0.00 ? 24 SER A OG   9  
ATOM 4847  H H    . SER A 1 24 ? 11.781  24.996 19.962  1.00 0.00 ? 24 SER A H    9  
ATOM 4848  H HA   . SER A 1 24 ? 13.233  27.004 21.475  1.00 0.00 ? 24 SER A HA   9  
ATOM 4849  H HB2  . SER A 1 24 ? 10.707  27.450 19.760  1.00 0.00 ? 24 SER A HB2  9  
ATOM 4850  H HB3  . SER A 1 24 ? 11.936  28.666 20.271  1.00 0.00 ? 24 SER A HB3  9  
ATOM 4851  H HG   . SER A 1 24 ? 13.432  27.407 18.997  1.00 0.00 ? 24 SER A HG   9  
ATOM 4852  N N    . LYS A 1 25 ? 10.545  25.710 22.557  1.00 0.00 ? 25 LYS A N    9  
ATOM 4853  C CA   . LYS A 1 25 ? 9.446   25.586 23.495  1.00 0.00 ? 25 LYS A CA   9  
ATOM 4854  C C    . LYS A 1 25 ? 9.913   25.049 24.831  1.00 0.00 ? 25 LYS A C    9  
ATOM 4855  O O    . LYS A 1 25 ? 9.363   25.365 25.890  1.00 0.00 ? 25 LYS A O    9  
ATOM 4856  C CB   . LYS A 1 25 ? 8.392   24.663 22.846  1.00 0.00 ? 25 LYS A CB   9  
ATOM 4857  C CG   . LYS A 1 25 ? 7.743   25.295 21.609  1.00 0.00 ? 25 LYS A CG   9  
ATOM 4858  C CD   . LYS A 1 25 ? 6.570   24.467 21.074  1.00 0.00 ? 25 LYS A CD   9  
ATOM 4859  C CE   . LYS A 1 25 ? 5.740   25.156 19.974  1.00 0.00 ? 25 LYS A CE   9  
ATOM 4860  N NZ   . LYS A 1 25 ? 6.510   25.376 18.728  1.00 0.00 ? 25 LYS A NZ   9  
ATOM 4861  H H    . LYS A 1 25 ? 10.635  24.890 21.997  1.00 0.00 ? 25 LYS A H    9  
ATOM 4862  H HA   . LYS A 1 25 ? 9.003   26.556 23.682  1.00 0.00 ? 25 LYS A HA   9  
ATOM 4863  H HB2  . LYS A 1 25 ? 8.872   23.710 22.532  1.00 0.00 ? 25 LYS A HB2  9  
ATOM 4864  H HB3  . LYS A 1 25 ? 7.581   24.411 23.549  1.00 0.00 ? 25 LYS A HB3  9  
ATOM 4865  H HG2  . LYS A 1 25 ? 7.371   26.292 21.929  1.00 0.00 ? 25 LYS A HG2  9  
ATOM 4866  H HG3  . LYS A 1 25 ? 8.513   25.444 20.824  1.00 0.00 ? 25 LYS A HG3  9  
ATOM 4867  H HD2  . LYS A 1 25 ? 6.942   23.474 20.734  1.00 0.00 ? 25 LYS A HD2  9  
ATOM 4868  H HD3  . LYS A 1 25 ? 5.892   24.289 21.934  1.00 0.00 ? 25 LYS A HD3  9  
ATOM 4869  H HE2  . LYS A 1 25 ? 4.860   24.535 19.698  1.00 0.00 ? 25 LYS A HE2  9  
ATOM 4870  H HE3  . LYS A 1 25 ? 5.393   26.149 20.329  1.00 0.00 ? 25 LYS A HE3  9  
ATOM 4871  H HZ1  . LYS A 1 25 ? 7.508   25.027 18.819  1.00 0.00 ? 25 LYS A HZ1  9  
ATOM 4872  H HZ2  . LYS A 1 25 ? 6.046   24.792 17.943  1.00 0.00 ? 25 LYS A HZ2  9  
ATOM 4873  H HZ3  . LYS A 1 25 ? 6.473   26.361 18.402  1.00 0.00 ? 25 LYS A HZ3  9  
ATOM 4874  N N    . GLU A 1 26 ? 11.065  24.312 24.816  1.00 0.00 ? 26 GLU A N    9  
ATOM 4875  C CA   . GLU A 1 26 ? 11.794  23.788 25.972  1.00 0.00 ? 26 GLU A CA   9  
ATOM 4876  C C    . GLU A 1 26 ? 12.625  24.863 26.681  1.00 0.00 ? 26 GLU A C    9  
ATOM 4877  O O    . GLU A 1 26 ? 13.523  24.573 27.461  1.00 0.00 ? 26 GLU A O    9  
ATOM 4878  C CB   . GLU A 1 26 ? 12.702  22.563 25.590  1.00 0.00 ? 26 GLU A CB   9  
ATOM 4879  C CG   . GLU A 1 26 ? 13.741  22.819 24.471  1.00 0.00 ? 26 GLU A CG   9  
ATOM 4880  C CD   . GLU A 1 26 ? 14.618  21.588 24.204  1.00 0.00 ? 26 GLU A CD   9  
ATOM 4881  O OE1  . GLU A 1 26 ? 14.131  20.653 23.514  1.00 0.00 ? 26 GLU A OE1  9  
ATOM 4882  O OE2  . GLU A 1 26 ? 15.784  21.575 24.687  1.00 0.00 ? 26 GLU A OE2  9  
ATOM 4883  H H    . GLU A 1 26 ? 11.470  24.052 23.938  1.00 0.00 ? 26 GLU A H    9  
ATOM 4884  H HA   . GLU A 1 26 ? 11.069  23.428 26.693  1.00 0.00 ? 26 GLU A HA   9  
ATOM 4885  H HB2  . GLU A 1 26 ? 13.242  22.170 26.485  1.00 0.00 ? 26 GLU A HB2  9  
ATOM 4886  H HB3  . GLU A 1 26 ? 12.048  21.740 25.226  1.00 0.00 ? 26 GLU A HB3  9  
ATOM 4887  H HG2  . GLU A 1 26 ? 13.214  23.071 23.536  1.00 0.00 ? 26 GLU A HG2  9  
ATOM 4888  H HG3  . GLU A 1 26 ? 14.399  23.670 24.745  1.00 0.00 ? 26 GLU A HG3  9  
ATOM 4889  N N    . ALA A 1 27 ? 12.301  26.160 26.423  1.00 0.00 ? 27 ALA A N    9  
ATOM 4890  C CA   . ALA A 1 27 ? 12.787  27.361 27.069  1.00 0.00 ? 27 ALA A CA   9  
ATOM 4891  C C    . ALA A 1 27 ? 11.919  27.771 28.249  1.00 0.00 ? 27 ALA A C    9  
ATOM 4892  O O    . ALA A 1 27 ? 12.418  28.383 29.193  1.00 0.00 ? 27 ALA A O    9  
ATOM 4893  C CB   . ALA A 1 27 ? 12.887  28.547 26.071  1.00 0.00 ? 27 ALA A CB   9  
ATOM 4894  H H    . ALA A 1 27 ? 11.587  26.313 25.744  1.00 0.00 ? 27 ALA A H    9  
ATOM 4895  H HA   . ALA A 1 27 ? 13.781  27.160 27.447  1.00 0.00 ? 27 ALA A HA   9  
ATOM 4896  H HB1  . ALA A 1 27 ? 13.585  28.256 25.256  1.00 0.00 ? 27 ALA A HB1  9  
ATOM 4897  H HB2  . ALA A 1 27 ? 11.906  28.800 25.607  1.00 0.00 ? 27 ALA A HB2  9  
ATOM 4898  H HB3  . ALA A 1 27 ? 13.299  29.465 26.549  1.00 0.00 ? 27 ALA A HB3  9  
ATOM 4899  N N    . GLU A 1 28 ? 10.591  27.415 28.253  1.00 0.00 ? 28 GLU A N    9  
ATOM 4900  C CA   . GLU A 1 28 ? 9.576   27.824 29.237  1.00 0.00 ? 28 GLU A CA   9  
ATOM 4901  C C    . GLU A 1 28 ? 9.580   26.993 30.516  1.00 0.00 ? 28 GLU A C    9  
ATOM 4902  O O    . GLU A 1 28 ? 8.732   27.153 31.395  1.00 0.00 ? 28 GLU A O    9  
ATOM 4903  C CB   . GLU A 1 28 ? 8.123   27.788 28.660  1.00 0.00 ? 28 GLU A CB   9  
ATOM 4904  C CG   . GLU A 1 28 ? 7.778   28.933 27.690  1.00 0.00 ? 28 GLU A CG   9  
ATOM 4905  C CD   . GLU A 1 28 ? 6.290   28.796 27.354  1.00 0.00 ? 28 GLU A CD   9  
ATOM 4906  O OE1  . GLU A 1 28 ? 5.435   29.322 28.117  1.00 0.00 ? 28 GLU A OE1  9  
ATOM 4907  O OE2  . GLU A 1 28 ? 6.026   28.088 26.345  1.00 0.00 ? 28 GLU A OE2  9  
ATOM 4908  H H    . GLU A 1 28 ? 10.215  26.888 27.488  1.00 0.00 ? 28 GLU A H    9  
ATOM 4909  H HA   . GLU A 1 28 ? 9.771   28.847 29.533  1.00 0.00 ? 28 GLU A HA   9  
ATOM 4910  H HB2  . GLU A 1 28 ? 7.922   26.823 28.138  1.00 0.00 ? 28 GLU A HB2  9  
ATOM 4911  H HB3  . GLU A 1 28 ? 7.361   27.900 29.470  1.00 0.00 ? 28 GLU A HB3  9  
ATOM 4912  H HG2  . GLU A 1 28 ? 7.956   29.918 28.170  1.00 0.00 ? 28 GLU A HG2  9  
ATOM 4913  H HG3  . GLU A 1 28 ? 8.384   28.873 26.760  1.00 0.00 ? 28 GLU A HG3  9  
ATOM 4914  N N    . GLU A 1 29 ? 10.601  26.110 30.667  1.00 0.00 ? 29 GLU A N    9  
ATOM 4915  C CA   . GLU A 1 29 ? 10.873  25.258 31.815  1.00 0.00 ? 29 GLU A CA   9  
ATOM 4916  C C    . GLU A 1 29 ? 11.581  26.044 32.901  1.00 0.00 ? 29 GLU A C    9  
ATOM 4917  O O    . GLU A 1 29 ? 11.363  25.848 34.090  1.00 0.00 ? 29 GLU A O    9  
ATOM 4918  C CB   . GLU A 1 29 ? 11.663  23.969 31.413  1.00 0.00 ? 29 GLU A CB   9  
ATOM 4919  C CG   . GLU A 1 29 ? 12.935  24.141 30.534  1.00 0.00 ? 29 GLU A CG   9  
ATOM 4920  C CD   . GLU A 1 29 ? 14.250  24.067 31.323  1.00 0.00 ? 29 GLU A CD   9  
ATOM 4921  O OE1  . GLU A 1 29 ? 14.384  24.858 32.293  1.00 0.00 ? 29 GLU A OE1  9  
ATOM 4922  O OE2  . GLU A 1 29 ? 15.138  23.240 30.968  1.00 0.00 ? 29 GLU A OE2  9  
ATOM 4923  H H    . GLU A 1 29 ? 11.249  26.032 29.913  1.00 0.00 ? 29 GLU A H    9  
ATOM 4924  H HA   . GLU A 1 29 ? 9.928   24.930 32.230  1.00 0.00 ? 29 GLU A HA   9  
ATOM 4925  H HB2  . GLU A 1 29 ? 11.892  23.327 32.295  1.00 0.00 ? 29 GLU A HB2  9  
ATOM 4926  H HB3  . GLU A 1 29 ? 10.960  23.380 30.787  1.00 0.00 ? 29 GLU A HB3  9  
ATOM 4927  H HG2  . GLU A 1 29 ? 12.969  23.295 29.814  1.00 0.00 ? 29 GLU A HG2  9  
ATOM 4928  H HG3  . GLU A 1 29 ? 12.942  25.072 29.934  1.00 0.00 ? 29 GLU A HG3  9  
ATOM 4929  N N    . ALA A 1 30 ? 12.372  27.064 32.484  1.00 0.00 ? 30 ALA A N    9  
ATOM 4930  C CA   . ALA A 1 30 ? 13.225  27.913 33.302  1.00 0.00 ? 30 ALA A CA   9  
ATOM 4931  C C    . ALA A 1 30 ? 12.449  29.026 33.978  1.00 0.00 ? 30 ALA A C    9  
ATOM 4932  O O    . ALA A 1 30 ? 12.863  29.577 34.994  1.00 0.00 ? 30 ALA A O    9  
ATOM 4933  C CB   . ALA A 1 30 ? 14.342  28.549 32.434  1.00 0.00 ? 30 ALA A CB   9  
ATOM 4934  H H    . ALA A 1 30 ? 12.512  27.164 31.506  1.00 0.00 ? 30 ALA A H    9  
ATOM 4935  H HA   . ALA A 1 30 ? 13.686  27.295 34.065  1.00 0.00 ? 30 ALA A HA   9  
ATOM 4936  H HB1  . ALA A 1 30 ? 14.936  27.739 31.951  1.00 0.00 ? 30 ALA A HB1  9  
ATOM 4937  H HB2  . ALA A 1 30 ? 13.927  29.186 31.621  1.00 0.00 ? 30 ALA A HB2  9  
ATOM 4938  H HB3  . ALA A 1 30 ? 15.049  29.159 33.041  1.00 0.00 ? 30 ALA A HB3  9  
ATOM 4939  N N    . ALA A 1 31 ? 11.239  29.318 33.428  1.00 0.00 ? 31 ALA A N    9  
ATOM 4940  C CA   . ALA A 1 31 ? 10.233  30.200 33.980  1.00 0.00 ? 31 ALA A CA   9  
ATOM 4941  C C    . ALA A 1 31 ? 9.271   29.430 34.864  1.00 0.00 ? 31 ALA A C    9  
ATOM 4942  O O    . ALA A 1 31 ? 8.350   30.031 35.423  1.00 0.00 ? 31 ALA A O    9  
ATOM 4943  C CB   . ALA A 1 31 ? 9.416   30.923 32.879  1.00 0.00 ? 31 ALA A CB   9  
ATOM 4944  H H    . ALA A 1 31 ? 10.957  28.799 32.623  1.00 0.00 ? 31 ALA A H    9  
ATOM 4945  H HA   . ALA A 1 31 ? 10.708  30.959 34.587  1.00 0.00 ? 31 ALA A HA   9  
ATOM 4946  H HB1  . ALA A 1 31 ? 10.103  31.477 32.203  1.00 0.00 ? 31 ALA A HB1  9  
ATOM 4947  H HB2  . ALA A 1 31 ? 8.841   30.204 32.251  1.00 0.00 ? 31 ALA A HB2  9  
ATOM 4948  H HB3  . ALA A 1 31 ? 8.711   31.665 33.323  1.00 0.00 ? 31 ALA A HB3  9  
ATOM 4949  N N    . LYS A 1 32 ? 9.451   28.084 34.997  1.00 0.00 ? 32 LYS A N    9  
ATOM 4950  C CA   . LYS A 1 32 ? 8.501   27.221 35.671  1.00 0.00 ? 32 LYS A CA   9  
ATOM 4951  C C    . LYS A 1 32 ? 9.171   26.341 36.705  1.00 0.00 ? 32 LYS A C    9  
ATOM 4952  O O    . LYS A 1 32 ? 8.995   26.503 37.906  1.00 0.00 ? 32 LYS A O    9  
ATOM 4953  C CB   . LYS A 1 32 ? 7.700   26.364 34.637  1.00 0.00 ? 32 LYS A CB   9  
ATOM 4954  C CG   . LYS A 1 32 ? 6.403   25.741 35.170  1.00 0.00 ? 32 LYS A CG   9  
ATOM 4955  C CD   . LYS A 1 32 ? 5.718   24.819 34.148  1.00 0.00 ? 32 LYS A CD   9  
ATOM 4956  C CE   . LYS A 1 32 ? 4.345   24.341 34.617  1.00 0.00 ? 32 LYS A CE   9  
ATOM 4957  N NZ   . LYS A 1 32 ? 3.398   25.474 34.538  1.00 0.00 ? 32 LYS A NZ   9  
ATOM 4958  H H    . LYS A 1 32 ? 10.218  27.605 34.562  1.00 0.00 ? 32 LYS A H    9  
ATOM 4959  H HA   . LYS A 1 32 ? 7.810   27.828 36.237  1.00 0.00 ? 32 LYS A HA   9  
ATOM 4960  H HB2  . LYS A 1 32 ? 7.395   27.033 33.802  1.00 0.00 ? 32 LYS A HB2  9  
ATOM 4961  H HB3  . LYS A 1 32 ? 8.323   25.567 34.173  1.00 0.00 ? 32 LYS A HB3  9  
ATOM 4962  H HG2  . LYS A 1 32 ? 6.609   25.107 36.061  1.00 0.00 ? 32 LYS A HG2  9  
ATOM 4963  H HG3  . LYS A 1 32 ? 5.748   26.572 35.510  1.00 0.00 ? 32 LYS A HG3  9  
ATOM 4964  H HD2  . LYS A 1 32 ? 5.648   25.305 33.148  1.00 0.00 ? 32 LYS A HD2  9  
ATOM 4965  H HD3  . LYS A 1 32 ? 6.369   23.926 34.028  1.00 0.00 ? 32 LYS A HD3  9  
ATOM 4966  H HE2  . LYS A 1 32 ? 3.950   23.517 33.982  1.00 0.00 ? 32 LYS A HE2  9  
ATOM 4967  H HE3  . LYS A 1 32 ? 4.399   23.994 35.672  1.00 0.00 ? 32 LYS A HE3  9  
ATOM 4968  H HZ1  . LYS A 1 32 ? 3.947   26.359 34.492  1.00 0.00 ? 32 LYS A HZ1  9  
ATOM 4969  H HZ2  . LYS A 1 32 ? 2.820   25.380 33.680  1.00 0.00 ? 32 LYS A HZ2  9  
ATOM 4970  H HZ3  . LYS A 1 32 ? 2.785   25.492 35.378  1.00 0.00 ? 32 LYS A HZ3  9  
ATOM 4971  N N    . GLU A 1 33 ? 9.952   25.336 36.274  1.00 0.00 ? 33 GLU A N    9  
ATOM 4972  C CA   . GLU A 1 33 ? 10.413  24.235 37.102  1.00 0.00 ? 33 GLU A CA   9  
ATOM 4973  C C    . GLU A 1 33 ? 11.836  24.421 37.557  1.00 0.00 ? 33 GLU A C    9  
ATOM 4974  O O    . GLU A 1 33 ? 12.397  23.551 38.221  1.00 0.00 ? 33 GLU A O    9  
ATOM 4975  C CB   . GLU A 1 33 ? 10.132  22.881 36.412  1.00 0.00 ? 33 GLU A CB   9  
ATOM 4976  C CG   . GLU A 1 33 ? 8.633   22.544 36.547  1.00 0.00 ? 33 GLU A CG   9  
ATOM 4977  C CD   . GLU A 1 33 ? 8.134   21.723 35.379  1.00 0.00 ? 33 GLU A CD   9  
ATOM 4978  O OE1  . GLU A 1 33 ? 8.101   22.289 34.254  1.00 0.00 ? 33 GLU A OE1  9  
ATOM 4979  O OE2  . GLU A 1 33 ? 7.743   20.550 35.595  1.00 0.00 ? 33 GLU A OE2  9  
ATOM 4980  H H    . GLU A 1 33 ? 10.282  25.311 35.318  1.00 0.00 ? 33 GLU A H    9  
ATOM 4981  H HA   . GLU A 1 33 ? 9.847   24.204 38.024  1.00 0.00 ? 33 GLU A HA   9  
ATOM 4982  H HB2  . GLU A 1 33 ? 10.419  22.967 35.341  1.00 0.00 ? 33 GLU A HB2  9  
ATOM 4983  H HB3  . GLU A 1 33 ? 10.702  22.031 36.850  1.00 0.00 ? 33 GLU A HB3  9  
ATOM 4984  H HG2  . GLU A 1 33 ? 8.469   22.004 37.503  1.00 0.00 ? 33 GLU A HG2  9  
ATOM 4985  H HG3  . GLU A 1 33 ? 8.029   23.472 36.566  1.00 0.00 ? 33 GLU A HG3  9  
ATOM 4986  N N    . ALA A 1 34 ? 12.419  25.613 37.258  1.00 0.00 ? 34 ALA A N    9  
ATOM 4987  C CA   . ALA A 1 34 ? 13.449  26.271 38.054  1.00 0.00 ? 34 ALA A CA   9  
ATOM 4988  C C    . ALA A 1 34 ? 12.908  27.253 39.070  1.00 0.00 ? 34 ALA A C    9  
ATOM 4989  O O    . ALA A 1 34 ? 13.030  27.055 40.275  1.00 0.00 ? 34 ALA A O    9  
ATOM 4990  C CB   . ALA A 1 34 ? 14.557  26.920 37.192  1.00 0.00 ? 34 ALA A CB   9  
ATOM 4991  H H    . ALA A 1 34 ? 11.942  26.186 36.599  1.00 0.00 ? 34 ALA A H    9  
ATOM 4992  H HA   . ALA A 1 34 ? 13.918  25.517 38.682  1.00 0.00 ? 34 ALA A HA   9  
ATOM 4993  H HB1  . ALA A 1 34 ? 14.989  26.141 36.531  1.00 0.00 ? 34 ALA A HB1  9  
ATOM 4994  H HB2  . ALA A 1 34 ? 14.166  27.730 36.537  1.00 0.00 ? 34 ALA A HB2  9  
ATOM 4995  H HB3  . ALA A 1 34 ? 15.388  27.325 37.811  1.00 0.00 ? 34 ALA A HB3  9  
ATOM 4996  N N    . VAL A 1 35 ? 12.338  28.396 38.594  1.00 0.00 ? 35 VAL A N    9  
ATOM 4997  C CA   . VAL A 1 35 ? 12.240  29.620 39.391  1.00 0.00 ? 35 VAL A CA   9  
ATOM 4998  C C    . VAL A 1 35 ? 10.920  29.770 40.103  1.00 0.00 ? 35 VAL A C    9  
ATOM 4999  O O    . VAL A 1 35 ? 10.704  30.745 40.820  1.00 0.00 ? 35 VAL A O    9  
ATOM 5000  C CB   . VAL A 1 35 ? 12.514  30.891 38.570  1.00 0.00 ? 35 VAL A CB   9  
ATOM 5001  C CG1  . VAL A 1 35 ? 13.883  30.728 37.886  1.00 0.00 ? 35 VAL A CG1  9  
ATOM 5002  C CG2  . VAL A 1 35 ? 11.422  31.212 37.513  1.00 0.00 ? 35 VAL A CG2  9  
ATOM 5003  H H    . VAL A 1 35 ? 12.210  28.532 37.615  1.00 0.00 ? 35 VAL A H    9  
ATOM 5004  H HA   . VAL A 1 35 ? 12.996  29.608 40.169  1.00 0.00 ? 35 VAL A HA   9  
ATOM 5005  H HB   . VAL A 1 35 ? 12.595  31.767 39.257  1.00 0.00 ? 35 VAL A HB   9  
ATOM 5006  H HG11 . VAL A 1 35 ? 14.664  30.478 38.633  1.00 0.00 ? 35 VAL A HG11 9  
ATOM 5007  H HG12 . VAL A 1 35 ? 13.855  29.927 37.120  1.00 0.00 ? 35 VAL A HG12 9  
ATOM 5008  H HG13 . VAL A 1 35 ? 14.158  31.672 37.374  1.00 0.00 ? 35 VAL A HG13 9  
ATOM 5009  H HG21 . VAL A 1 35 ? 11.311  30.369 36.802  1.00 0.00 ? 35 VAL A HG21 9  
ATOM 5010  H HG22 . VAL A 1 35 ? 10.433  31.434 37.965  1.00 0.00 ? 35 VAL A HG22 9  
ATOM 5011  H HG23 . VAL A 1 35 ? 11.726  32.114 36.937  1.00 0.00 ? 35 VAL A HG23 9  
ATOM 5012  N N    . ASN A 1 36 ? 9.973   28.839 39.861  1.00 0.00 ? 36 ASN A N    9  
ATOM 5013  C CA   . ASN A 1 36 ? 8.582   29.044 40.184  1.00 0.00 ? 36 ASN A CA   9  
ATOM 5014  C C    . ASN A 1 36 ? 8.151   27.984 41.159  1.00 0.00 ? 36 ASN A C    9  
ATOM 5015  O O    . ASN A 1 36 ? 8.105   28.234 42.362  1.00 0.00 ? 36 ASN A O    9  
ATOM 5016  C CB   . ASN A 1 36 ? 7.771   29.030 38.867  1.00 0.00 ? 36 ASN A CB   9  
ATOM 5017  C CG   . ASN A 1 36 ? 6.483   29.773 38.957  1.00 0.00 ? 36 ASN A CG   9  
ATOM 5018  O OD1  . ASN A 1 36 ? 5.705   29.625 39.902  1.00 0.00 ? 36 ASN A OD1  9  
ATOM 5019  N ND2  . ASN A 1 36 ? 6.222   30.550 37.883  1.00 0.00 ? 36 ASN A ND2  9  
ATOM 5020  H H    . ASN A 1 36 ? 10.188  28.023 39.325  1.00 0.00 ? 36 ASN A H    9  
ATOM 5021  H HA   . ASN A 1 36 ? 8.427   29.998 40.677  1.00 0.00 ? 36 ASN A HA   9  
ATOM 5022  H HB2  . ASN A 1 36 ? 8.425   29.482 38.087  1.00 0.00 ? 36 ASN A HB2  9  
ATOM 5023  H HB3  . ASN A 1 36 ? 7.467   28.031 38.508  1.00 0.00 ? 36 ASN A HB3  9  
ATOM 5024  H HD21 . ASN A 1 36 ? 6.890   30.611 37.135  1.00 0.00 ? 36 ASN A HD21 9  
ATOM 5025  H HD22 . ASN A 1 36 ? 5.325   30.966 37.804  1.00 0.00 ? 36 ASN A HD22 9  
ATOM 5026  N N    . LEU A 1 37 ? 7.788   26.778 40.637  1.00 0.00 ? 37 LEU A N    9  
ATOM 5027  C CA   . LEU A 1 37 ? 7.370   25.588 41.372  1.00 0.00 ? 37 LEU A CA   9  
ATOM 5028  C C    . LEU A 1 37 ? 6.019   25.725 42.079  1.00 0.00 ? 37 LEU A C    9  
ATOM 5029  O O    . LEU A 1 37 ? 5.741   24.986 43.020  1.00 0.00 ? 37 LEU A O    9  
ATOM 5030  C CB   . LEU A 1 37 ? 8.470   24.986 42.331  1.00 0.00 ? 37 LEU A CB   9  
ATOM 5031  C CG   . LEU A 1 37 ? 9.675   24.266 41.681  1.00 0.00 ? 37 LEU A CG   9  
ATOM 5032  C CD1  . LEU A 1 37 ? 9.242   23.098 40.772  1.00 0.00 ? 37 LEU A CD1  9  
ATOM 5033  C CD2  . LEU A 1 37 ? 10.639  25.216 40.970  1.00 0.00 ? 37 LEU A CD2  9  
ATOM 5034  H H    . LEU A 1 37 ? 7.911   26.619 39.653  1.00 0.00 ? 37 LEU A H    9  
ATOM 5035  H HA   . LEU A 1 37 ? 7.199   24.843 40.610  1.00 0.00 ? 37 LEU A HA   9  
ATOM 5036  H HB2  . LEU A 1 37 ? 8.867   25.784 42.994  1.00 0.00 ? 37 LEU A HB2  9  
ATOM 5037  H HB3  . LEU A 1 37 ? 8.042   24.193 42.976  1.00 0.00 ? 37 LEU A HB3  9  
ATOM 5038  H HG   . LEU A 1 37 ? 10.253  23.823 42.524  1.00 0.00 ? 37 LEU A HG   9  
ATOM 5039  H HD11 . LEU A 1 37 ? 8.538   22.426 41.306  1.00 0.00 ? 37 LEU A HD11 9  
ATOM 5040  H HD12 . LEU A 1 37 ? 8.721   23.488 39.871  1.00 0.00 ? 37 LEU A HD12 9  
ATOM 5041  H HD13 . LEU A 1 37 ? 10.118  22.507 40.434  1.00 0.00 ? 37 LEU A HD13 9  
ATOM 5042  H HD21 . LEU A 1 37 ? 10.944  26.055 41.631  1.00 0.00 ? 37 LEU A HD21 9  
ATOM 5043  H HD22 . LEU A 1 37 ? 11.547  24.672 40.633  1.00 0.00 ? 37 LEU A HD22 9  
ATOM 5044  H HD23 . LEU A 1 37 ? 10.157  25.654 40.073  1.00 0.00 ? 37 LEU A HD23 9  
ATOM 5045  N N    . LYS A 1 38 ? 5.152   26.676 41.636  1.00 0.00 ? 38 LYS A N    9  
ATOM 5046  C CA   . LYS A 1 38 ? 3.800   26.827 42.121  1.00 0.00 ? 38 LYS A CA   9  
ATOM 5047  C C    . LYS A 1 38 ? 2.878   26.557 40.912  1.00 0.00 ? 38 LYS A C    9  
ATOM 5048  O O    . LYS A 1 38 ? 3.122   27.165 39.838  1.00 0.00 ? 38 LYS A O    9  
ATOM 5049  C CB   . LYS A 1 38 ? 3.522   28.270 42.584  1.00 0.00 ? 38 LYS A CB   9  
ATOM 5050  C CG   . LYS A 1 38 ? 4.408   28.751 43.756  1.00 0.00 ? 38 LYS A CG   9  
ATOM 5051  C CD   . LYS A 1 38 ? 4.982   30.183 43.682  1.00 0.00 ? 38 LYS A CD   9  
ATOM 5052  C CE   . LYS A 1 38 ? 4.093   31.247 43.012  1.00 0.00 ? 38 LYS A CE   9  
ATOM 5053  N NZ   . LYS A 1 38 ? 4.370   31.337 41.548  1.00 0.00 ? 38 LYS A NZ   9  
ATOM 5054  O OXT  . LYS A 1 38 ? 1.896   25.777 41.072  1.00 0.00 ? 38 LYS A OXT  9  
ATOM 5055  H H    . LYS A 1 38 ? 5.373   27.331 40.902  1.00 0.00 ? 38 LYS A H    9  
ATOM 5056  H HA   . LYS A 1 38 ? 3.570   26.121 42.912  1.00 0.00 ? 38 LYS A HA   9  
ATOM 5057  H HB2  . LYS A 1 38 ? 3.667   28.891 41.682  1.00 0.00 ? 38 LYS A HB2  9  
ATOM 5058  H HB3  . LYS A 1 38 ? 2.453   28.347 42.884  1.00 0.00 ? 38 LYS A HB3  9  
ATOM 5059  H HG2  . LYS A 1 38 ? 3.788   28.666 44.676  1.00 0.00 ? 38 LYS A HG2  9  
ATOM 5060  H HG3  . LYS A 1 38 ? 5.274   28.063 43.894  1.00 0.00 ? 38 LYS A HG3  9  
ATOM 5061  H HD2  . LYS A 1 38 ? 5.149   30.499 44.737  1.00 0.00 ? 38 LYS A HD2  9  
ATOM 5062  H HD3  . LYS A 1 38 ? 5.983   30.146 43.197  1.00 0.00 ? 38 LYS A HD3  9  
ATOM 5063  H HE2  . LYS A 1 38 ? 3.013   31.034 43.170  1.00 0.00 ? 38 LYS A HE2  9  
ATOM 5064  H HE3  . LYS A 1 38 ? 4.319   32.248 43.435  1.00 0.00 ? 38 LYS A HE3  9  
ATOM 5065  H HZ1  . LYS A 1 38 ? 4.598   30.397 41.124  1.00 0.00 ? 38 LYS A HZ1  9  
ATOM 5066  H HZ2  . LYS A 1 38 ? 3.563   31.744 41.034  1.00 0.00 ? 38 LYS A HZ2  9  
ATOM 5067  H HZ3  . LYS A 1 38 ? 5.217   31.916 41.390  1.00 0.00 ? 38 LYS A HZ3  9  
ATOM 5068  N N    . GLU A 1 1  ? -8.729  0.339  5.508   1.00 0.00 ? 1  GLU A N    10 
ATOM 5069  C CA   . GLU A 1 1  ? -8.954  -1.101 5.693   1.00 0.00 ? 1  GLU A CA   10 
ATOM 5070  C C    . GLU A 1 1  ? -7.863  -1.506 6.625   1.00 0.00 ? 1  GLU A C    10 
ATOM 5071  O O    . GLU A 1 1  ? -6.807  -1.960 6.200   1.00 0.00 ? 1  GLU A O    10 
ATOM 5072  C CB   . GLU A 1 1  ? -8.879  -1.848 4.326   1.00 0.00 ? 1  GLU A CB   10 
ATOM 5073  C CG   . GLU A 1 1  ? -9.979  -1.463 3.310   1.00 0.00 ? 1  GLU A CG   10 
ATOM 5074  C CD   . GLU A 1 1  ? -9.734  -0.074 2.744   1.00 0.00 ? 1  GLU A CD   10 
ATOM 5075  O OE1  . GLU A 1 1  ? -10.086 0.900  3.466   1.00 0.00 ? 1  GLU A OE1  10 
ATOM 5076  O OE2  . GLU A 1 1  ? -9.098  0.029  1.673   1.00 0.00 ? 1  GLU A OE2  10 
ATOM 5077  H H1   . GLU A 1 1  ? -7.741  0.486  5.214   1.00 0.00 ? 1  GLU A H1   10 
ATOM 5078  H H2   . GLU A 1 1  ? -9.358  0.668  4.715   1.00 0.00 ? 1  GLU A H2   10 
ATOM 5079  H H3   . GLU A 1 1  ? -8.935  0.866  6.372   1.00 0.00 ? 1  GLU A H3   10 
ATOM 5080  H HA   . GLU A 1 1  ? -9.922  -1.239 6.154   1.00 0.00 ? 1  GLU A HA   10 
ATOM 5081  H HB2  . GLU A 1 1  ? -7.894  -1.710 3.825   1.00 0.00 ? 1  GLU A HB2  10 
ATOM 5082  H HB3  . GLU A 1 1  ? -9.001  -2.935 4.515   1.00 0.00 ? 1  GLU A HB3  10 
ATOM 5083  H HG2  . GLU A 1 1  ? -9.947  -2.172 2.456   1.00 0.00 ? 1  GLU A HG2  10 
ATOM 5084  H HG3  . GLU A 1 1  ? -10.986 -1.511 3.768   1.00 0.00 ? 1  GLU A HG3  10 
ATOM 5085  N N    . ALA A 1 2  ? -8.068  -1.252 7.935   1.00 0.00 ? 2  ALA A N    10 
ATOM 5086  C CA   . ALA A 1 2  ? -7.087  -1.379 8.973   1.00 0.00 ? 2  ALA A CA   10 
ATOM 5087  C C    . ALA A 1 2  ? -7.888  -0.828 10.112  1.00 0.00 ? 2  ALA A C    10 
ATOM 5088  O O    . ALA A 1 2  ? -9.018  -0.394 9.876   1.00 0.00 ? 2  ALA A O    10 
ATOM 5089  C CB   . ALA A 1 2  ? -5.791  -0.544 8.779   1.00 0.00 ? 2  ALA A CB   10 
ATOM 5090  H H    . ALA A 1 2  ? -8.922  -0.901 8.346   1.00 0.00 ? 2  ALA A H    10 
ATOM 5091  H HA   . ALA A 1 2  ? -6.872  -2.426 9.146   1.00 0.00 ? 2  ALA A HA   10 
ATOM 5092  H HB1  . ALA A 1 2  ? -6.015  0.525  8.577   1.00 0.00 ? 2  ALA A HB1  10 
ATOM 5093  H HB2  . ALA A 1 2  ? -5.115  -0.612 9.658   1.00 0.00 ? 2  ALA A HB2  10 
ATOM 5094  H HB3  . ALA A 1 2  ? -5.224  -0.940 7.909   1.00 0.00 ? 2  ALA A HB3  10 
ATOM 5095  N N    . TYR A 1 3  ? -7.319  -0.837 11.339  1.00 0.00 ? 3  TYR A N    10 
ATOM 5096  C CA   . TYR A 1 3  ? -7.985  -0.512 12.583  1.00 0.00 ? 3  TYR A CA   10 
ATOM 5097  C C    . TYR A 1 3  ? -7.118  0.518  13.256  1.00 0.00 ? 3  TYR A C    10 
ATOM 5098  O O    . TYR A 1 3  ? -6.297  0.174  14.104  1.00 0.00 ? 3  TYR A O    10 
ATOM 5099  C CB   . TYR A 1 3  ? -8.219  -1.790 13.481  1.00 0.00 ? 3  TYR A CB   10 
ATOM 5100  C CG   . TYR A 1 3  ? -7.032  -2.744 13.527  1.00 0.00 ? 3  TYR A CG   10 
ATOM 5101  C CD1  . TYR A 1 3  ? -6.774  -3.637 12.467  1.00 0.00 ? 3  TYR A CD1  10 
ATOM 5102  C CD2  . TYR A 1 3  ? -6.124  -2.713 14.604  1.00 0.00 ? 3  TYR A CD2  10 
ATOM 5103  C CE1  . TYR A 1 3  ? -5.601  -4.402 12.441  1.00 0.00 ? 3  TYR A CE1  10 
ATOM 5104  C CE2  . TYR A 1 3  ? -4.956  -3.486 14.594  1.00 0.00 ? 3  TYR A CE2  10 
ATOM 5105  C CZ   . TYR A 1 3  ? -4.688  -4.329 13.505  1.00 0.00 ? 3  TYR A CZ   10 
ATOM 5106  O OH   . TYR A 1 3  ? -3.502  -5.093 13.447  1.00 0.00 ? 3  TYR A OH   10 
ATOM 5107  H H    . TYR A 1 3  ? -6.390  -1.181 11.475  1.00 0.00 ? 3  TYR A H    10 
ATOM 5108  H HA   . TYR A 1 3  ? -8.934  -0.020 12.407  1.00 0.00 ? 3  TYR A HA   10 
ATOM 5109  H HB2  . TYR A 1 3  ? -8.510  -1.527 14.523  1.00 0.00 ? 3  TYR A HB2  10 
ATOM 5110  H HB3  . TYR A 1 3  ? -9.066  -2.367 13.054  1.00 0.00 ? 3  TYR A HB3  10 
ATOM 5111  H HD1  . TYR A 1 3  ? -7.464  -3.708 11.638  1.00 0.00 ? 3  TYR A HD1  10 
ATOM 5112  H HD2  . TYR A 1 3  ? -6.297  -2.035 15.428  1.00 0.00 ? 3  TYR A HD2  10 
ATOM 5113  H HE1  . TYR A 1 3  ? -5.399  -5.033 11.588  1.00 0.00 ? 3  TYR A HE1  10 
ATOM 5114  H HE2  . TYR A 1 3  ? -4.259  -3.392 15.412  1.00 0.00 ? 3  TYR A HE2  10 
ATOM 5115  H HH   . TYR A 1 3  ? -3.104  -5.131 14.320  1.00 0.00 ? 3  TYR A HH   10 
ATOM 5116  N N    . LYS A 1 4  ? -7.270  1.809  12.830  1.00 0.00 ? 4  LYS A N    10 
ATOM 5117  C CA   . LYS A 1 4  ? -6.529  3.007  13.220  1.00 0.00 ? 4  LYS A CA   10 
ATOM 5118  C C    . LYS A 1 4  ? -5.634  3.372  12.061  1.00 0.00 ? 4  LYS A C    10 
ATOM 5119  O O    . LYS A 1 4  ? -5.575  4.520  11.634  1.00 0.00 ? 4  LYS A O    10 
ATOM 5120  C CB   . LYS A 1 4  ? -5.710  2.876  14.531  1.00 0.00 ? 4  LYS A CB   10 
ATOM 5121  C CG   . LYS A 1 4  ? -4.967  4.063  15.119  1.00 0.00 ? 4  LYS A CG   10 
ATOM 5122  C CD   . LYS A 1 4  ? -4.009  3.661  16.267  1.00 0.00 ? 4  LYS A CD   10 
ATOM 5123  C CE   . LYS A 1 4  ? -4.601  2.780  17.393  1.00 0.00 ? 4  LYS A CE   10 
ATOM 5124  N NZ   . LYS A 1 4  ? -4.748  1.339  17.000  1.00 0.00 ? 4  LYS A NZ   10 
ATOM 5125  H H    . LYS A 1 4  ? -7.952  2.000  12.128  1.00 0.00 ? 4  LYS A H    10 
ATOM 5126  H HA   . LYS A 1 4  ? -7.260  3.792  13.349  1.00 0.00 ? 4  LYS A HA   10 
ATOM 5127  H HB2  . LYS A 1 4  ? -6.433  2.550  15.305  1.00 0.00 ? 4  LYS A HB2  10 
ATOM 5128  H HB3  . LYS A 1 4  ? -4.936  2.091  14.400  1.00 0.00 ? 4  LYS A HB3  10 
ATOM 5129  H HG2  . LYS A 1 4  ? -4.364  4.533  14.314  1.00 0.00 ? 4  LYS A HG2  10 
ATOM 5130  H HG3  . LYS A 1 4  ? -5.722  4.800  15.460  1.00 0.00 ? 4  LYS A HG3  10 
ATOM 5131  H HD2  . LYS A 1 4  ? -3.124  3.158  15.823  1.00 0.00 ? 4  LYS A HD2  10 
ATOM 5132  H HD3  . LYS A 1 4  ? -3.651  4.611  16.726  1.00 0.00 ? 4  LYS A HD3  10 
ATOM 5133  H HE2  . LYS A 1 4  ? -3.911  2.803  18.262  1.00 0.00 ? 4  LYS A HE2  10 
ATOM 5134  H HE3  . LYS A 1 4  ? -5.588  3.171  17.719  1.00 0.00 ? 4  LYS A HE3  10 
ATOM 5135  H HZ1  . LYS A 1 4  ? -3.818  0.968  16.717  1.00 0.00 ? 4  LYS A HZ1  10 
ATOM 5136  H HZ2  . LYS A 1 4  ? -5.117  0.787  17.801  1.00 0.00 ? 4  LYS A HZ2  10 
ATOM 5137  H HZ3  . LYS A 1 4  ? -5.405  1.239  16.190  1.00 0.00 ? 4  LYS A HZ3  10 
ATOM 5138  N N    . LYS A 1 5  ? -4.920  2.323  11.563  1.00 0.00 ? 5  LYS A N    10 
ATOM 5139  C CA   . LYS A 1 5  ? -3.876  2.235  10.556  1.00 0.00 ? 5  LYS A CA   10 
ATOM 5140  C C    . LYS A 1 5  ? -2.580  2.094  11.313  1.00 0.00 ? 5  LYS A C    10 
ATOM 5141  O O    . LYS A 1 5  ? -2.577  1.641  12.461  1.00 0.00 ? 5  LYS A O    10 
ATOM 5142  C CB   . LYS A 1 5  ? -3.824  3.337  9.449   1.00 0.00 ? 5  LYS A CB   10 
ATOM 5143  C CG   . LYS A 1 5  ? -4.971  3.242  8.439   1.00 0.00 ? 5  LYS A CG   10 
ATOM 5144  C CD   . LYS A 1 5  ? -5.068  4.536  7.619   1.00 0.00 ? 5  LYS A CD   10 
ATOM 5145  C CE   . LYS A 1 5  ? -5.495  4.333  6.162   1.00 0.00 ? 5  LYS A CE   10 
ATOM 5146  N NZ   . LYS A 1 5  ? -5.571  5.635  5.439   1.00 0.00 ? 5  LYS A NZ   10 
ATOM 5147  H H    . LYS A 1 5  ? -5.064  1.453  12.024  1.00 0.00 ? 5  LYS A H    10 
ATOM 5148  H HA   . LYS A 1 5  ? -4.032  1.290  10.057  1.00 0.00 ? 5  LYS A HA   10 
ATOM 5149  H HB2  . LYS A 1 5  ? -3.820  4.345  9.921   1.00 0.00 ? 5  LYS A HB2  10 
ATOM 5150  H HB3  . LYS A 1 5  ? -2.922  3.263  8.801   1.00 0.00 ? 5  LYS A HB3  10 
ATOM 5151  H HG2  . LYS A 1 5  ? -4.772  2.357  7.795   1.00 0.00 ? 5  LYS A HG2  10 
ATOM 5152  H HG3  . LYS A 1 5  ? -5.931  3.061  8.973   1.00 0.00 ? 5  LYS A HG3  10 
ATOM 5153  H HD2  . LYS A 1 5  ? -5.769  5.207  8.165   1.00 0.00 ? 5  LYS A HD2  10 
ATOM 5154  H HD3  . LYS A 1 5  ? -4.064  5.015  7.625   1.00 0.00 ? 5  LYS A HD3  10 
ATOM 5155  H HE2  . LYS A 1 5  ? -4.735  3.707  5.646   1.00 0.00 ? 5  LYS A HE2  10 
ATOM 5156  H HE3  . LYS A 1 5  ? -6.489  3.839  6.097   1.00 0.00 ? 5  LYS A HE3  10 
ATOM 5157  H HZ1  . LYS A 1 5  ? -6.235  6.282  5.914   1.00 0.00 ? 5  LYS A HZ1  10 
ATOM 5158  H HZ2  . LYS A 1 5  ? -4.625  6.068  5.407   1.00 0.00 ? 5  LYS A HZ2  10 
ATOM 5159  H HZ3  . LYS A 1 5  ? -5.898  5.480  4.464   1.00 0.00 ? 5  LYS A HZ3  10 
ATOM 5160  N N    . ALA A 1 6  ? -1.446  2.466  10.663  1.00 0.00 ? 6  ALA A N    10 
ATOM 5161  C CA   . ALA A 1 6  ? -0.126  2.625  11.226  1.00 0.00 ? 6  ALA A CA   10 
ATOM 5162  C C    . ALA A 1 6  ? 0.062   4.062  11.671  1.00 0.00 ? 6  ALA A C    10 
ATOM 5163  O O    . ALA A 1 6  ? -0.807  4.913  11.473  1.00 0.00 ? 6  ALA A O    10 
ATOM 5164  C CB   . ALA A 1 6  ? 0.964   2.248  10.185  1.00 0.00 ? 6  ALA A CB   10 
ATOM 5165  H H    . ALA A 1 6  ? -1.493  2.823  9.739   1.00 0.00 ? 6  ALA A H    10 
ATOM 5166  H HA   . ALA A 1 6  ? -0.019  1.984  12.090  1.00 0.00 ? 6  ALA A HA   10 
ATOM 5167  H HB1  . ALA A 1 6  ? 0.797   1.202  9.843   1.00 0.00 ? 6  ALA A HB1  10 
ATOM 5168  H HB2  . ALA A 1 6  ? 0.912   2.905  9.289   1.00 0.00 ? 6  ALA A HB2  10 
ATOM 5169  H HB3  . ALA A 1 6  ? 1.999   2.295  10.597  1.00 0.00 ? 6  ALA A HB3  10 
ATOM 5170  N N    . LYS A 1 7  ? 1.273   4.355  12.206  1.00 0.00 ? 7  LYS A N    10 
ATOM 5171  C CA   . LYS A 1 7  ? 1.843   5.653  12.446  1.00 0.00 ? 7  LYS A CA   10 
ATOM 5172  C C    . LYS A 1 7  ? 2.801   5.854  11.282  1.00 0.00 ? 7  LYS A C    10 
ATOM 5173  O O    . LYS A 1 7  ? 3.895   5.288  11.264  1.00 0.00 ? 7  LYS A O    10 
ATOM 5174  C CB   . LYS A 1 7  ? 2.588   5.660  13.809  1.00 0.00 ? 7  LYS A CB   10 
ATOM 5175  C CG   . LYS A 1 7  ? 1.728   5.268  15.021  1.00 0.00 ? 7  LYS A CG   10 
ATOM 5176  C CD   . LYS A 1 7  ? 2.628   4.976  16.232  1.00 0.00 ? 7  LYS A CD   10 
ATOM 5177  C CE   . LYS A 1 7  ? 1.896   4.823  17.576  1.00 0.00 ? 7  LYS A CE   10 
ATOM 5178  N NZ   . LYS A 1 7  ? 2.878   4.588  18.669  1.00 0.00 ? 7  LYS A NZ   10 
ATOM 5179  H H    . LYS A 1 7  ? 1.939   3.629  12.336  1.00 0.00 ? 7  LYS A H    10 
ATOM 5180  H HA   . LYS A 1 7  ? 1.086   6.425  12.433  1.00 0.00 ? 7  LYS A HA   10 
ATOM 5181  H HB2  . LYS A 1 7  ? 3.457   4.961  13.778  1.00 0.00 ? 7  LYS A HB2  10 
ATOM 5182  H HB3  . LYS A 1 7  ? 2.985   6.672  14.029  1.00 0.00 ? 7  LYS A HB3  10 
ATOM 5183  H HG2  . LYS A 1 7  ? 1.025   6.102  15.243  1.00 0.00 ? 7  LYS A HG2  10 
ATOM 5184  H HG3  . LYS A 1 7  ? 1.131   4.354  14.809  1.00 0.00 ? 7  LYS A HG3  10 
ATOM 5185  H HD2  . LYS A 1 7  ? 3.204   4.048  16.011  1.00 0.00 ? 7  LYS A HD2  10 
ATOM 5186  H HD3  . LYS A 1 7  ? 3.351   5.825  16.286  1.00 0.00 ? 7  LYS A HD3  10 
ATOM 5187  H HE2  . LYS A 1 7  ? 1.334   5.755  17.811  1.00 0.00 ? 7  LYS A HE2  10 
ATOM 5188  H HE3  . LYS A 1 7  ? 1.190   3.964  17.550  1.00 0.00 ? 7  LYS A HE3  10 
ATOM 5189  H HZ1  . LYS A 1 7  ? 3.491   3.778  18.437  1.00 0.00 ? 7  LYS A HZ1  10 
ATOM 5190  H HZ2  . LYS A 1 7  ? 3.475   5.432  18.786  1.00 0.00 ? 7  LYS A HZ2  10 
ATOM 5191  H HZ3  . LYS A 1 7  ? 2.379   4.395  19.561  1.00 0.00 ? 7  LYS A HZ3  10 
ATOM 5192  N N    . GLN A 1 8  ? 2.327   6.569  10.228  1.00 0.00 ? 8  GLN A N    10 
ATOM 5193  C CA   . GLN A 1 8  ? 3.033   6.881  9.002   1.00 0.00 ? 8  GLN A CA   10 
ATOM 5194  C C    . GLN A 1 8  ? 2.636   8.323  8.719   1.00 0.00 ? 8  GLN A C    10 
ATOM 5195  O O    . GLN A 1 8  ? 2.921   9.203  9.530   1.00 0.00 ? 8  GLN A O    10 
ATOM 5196  C CB   . GLN A 1 8  ? 2.659   5.922  7.827   1.00 0.00 ? 8  GLN A CB   10 
ATOM 5197  C CG   . GLN A 1 8  ? 3.103   4.446  7.977   1.00 0.00 ? 8  GLN A CG   10 
ATOM 5198  C CD   . GLN A 1 8  ? 4.612   4.272  7.830   1.00 0.00 ? 8  GLN A CD   10 
ATOM 5199  O OE1  . GLN A 1 8  ? 5.151   4.140  6.733   1.00 0.00 ? 8  GLN A OE1  10 
ATOM 5200  N NE2  . GLN A 1 8  ? 5.335   4.280  8.969   1.00 0.00 ? 8  GLN A NE2  10 
ATOM 5201  H H    . GLN A 1 8  ? 1.391   6.913  10.234  1.00 0.00 ? 8  GLN A H    10 
ATOM 5202  H HA   . GLN A 1 8  ? 4.104   6.873  9.171   1.00 0.00 ? 8  GLN A HA   10 
ATOM 5203  H HB2  . GLN A 1 8  ? 1.554   5.884  7.691   1.00 0.00 ? 8  GLN A HB2  10 
ATOM 5204  H HB3  . GLN A 1 8  ? 3.113   6.290  6.888   1.00 0.00 ? 8  GLN A HB3  10 
ATOM 5205  H HG2  . GLN A 1 8  ? 2.754   4.037  8.948   1.00 0.00 ? 8  GLN A HG2  10 
ATOM 5206  H HG3  . GLN A 1 8  ? 2.644   3.841  7.166   1.00 0.00 ? 8  GLN A HG3  10 
ATOM 5207  H HE21 . GLN A 1 8  ? 4.898   4.566  9.839   1.00 0.00 ? 8  GLN A HE21 10 
ATOM 5208  H HE22 . GLN A 1 8  ? 6.309   4.075  8.921   1.00 0.00 ? 8  GLN A HE22 10 
ATOM 5209  N N    . ALA A 1 9  ? 1.898   8.618  7.599   1.00 0.00 ? 9  ALA A N    10 
ATOM 5210  C CA   . ALA A 1 9  ? 1.415   9.950  7.222   1.00 0.00 ? 9  ALA A CA   10 
ATOM 5211  C C    . ALA A 1 9  ? 0.156   10.289 8.004   1.00 0.00 ? 9  ALA A C    10 
ATOM 5212  O O    . ALA A 1 9  ? -0.945  9.880  7.646   1.00 0.00 ? 9  ALA A O    10 
ATOM 5213  C CB   . ALA A 1 9  ? 1.162   10.075 5.697   1.00 0.00 ? 9  ALA A CB   10 
ATOM 5214  H H    . ALA A 1 9  ? 1.652   7.911  6.949   1.00 0.00 ? 9  ALA A H    10 
ATOM 5215  H HA   . ALA A 1 9  ? 2.175   10.673 7.457   1.00 0.00 ? 9  ALA A HA   10 
ATOM 5216  H HB1  . ALA A 1 9  ? 2.099   9.838  5.146   1.00 0.00 ? 9  ALA A HB1  10 
ATOM 5217  H HB2  . ALA A 1 9  ? 0.371   9.389  5.324   1.00 0.00 ? 9  ALA A HB2  10 
ATOM 5218  H HB3  . ALA A 1 9  ? 0.886   11.113 5.419   1.00 0.00 ? 9  ALA A HB3  10 
ATOM 5219  N N    . SER A 1 10 ? 0.366   10.941 9.163   1.00 0.00 ? 10 SER A N    10 
ATOM 5220  C CA   . SER A 1 10 ? -0.447  10.863 10.348  1.00 0.00 ? 10 SER A CA   10 
ATOM 5221  C C    . SER A 1 10 ? 0.517   11.483 11.316  1.00 0.00 ? 10 SER A C    10 
ATOM 5222  O O    . SER A 1 10 ? 1.229   12.410 10.930  1.00 0.00 ? 10 SER A O    10 
ATOM 5223  C CB   . SER A 1 10 ? -0.902  9.401  10.737  1.00 0.00 ? 10 SER A CB   10 
ATOM 5224  O OG   . SER A 1 10 ? -1.530  9.313  12.022  1.00 0.00 ? 10 SER A OG   10 
ATOM 5225  H H    . SER A 1 10 ? 1.240   11.384 9.362   1.00 0.00 ? 10 SER A H    10 
ATOM 5226  H HA   . SER A 1 10 ? -1.284  11.532 10.265  1.00 0.00 ? 10 SER A HA   10 
ATOM 5227  H HB2  . SER A 1 10 ? -1.629  9.062  9.965   1.00 0.00 ? 10 SER A HB2  10 
ATOM 5228  H HB3  . SER A 1 10 ? -0.033  8.709  10.707  1.00 0.00 ? 10 SER A HB3  10 
ATOM 5229  H HG   . SER A 1 10 ? -2.141  8.572  12.000  1.00 0.00 ? 10 SER A HG   10 
ATOM 5230  N N    . GLN A 1 11 ? 0.554   10.938 12.563  1.00 0.00 ? 11 GLN A N    10 
ATOM 5231  C CA   . GLN A 1 11 ? 1.103   11.474 13.789  1.00 0.00 ? 11 GLN A CA   10 
ATOM 5232  C C    . GLN A 1 11 ? 2.590   11.450 13.795  1.00 0.00 ? 11 GLN A C    10 
ATOM 5233  O O    . GLN A 1 11 ? 3.228   12.343 14.324  1.00 0.00 ? 11 GLN A O    10 
ATOM 5234  C CB   . GLN A 1 11 ? 0.554   10.788 15.073  1.00 0.00 ? 11 GLN A CB   10 
ATOM 5235  C CG   . GLN A 1 11 ? 0.983   9.316  15.346  1.00 0.00 ? 11 GLN A CG   10 
ATOM 5236  C CD   . GLN A 1 11 ? 1.473   9.188  16.785  1.00 0.00 ? 11 GLN A CD   10 
ATOM 5237  O OE1  . GLN A 1 11 ? 0.766   9.630  17.684  1.00 0.00 ? 11 GLN A OE1  10 
ATOM 5238  N NE2  . GLN A 1 11 ? 2.670   8.614  17.047  1.00 0.00 ? 11 GLN A NE2  10 
ATOM 5239  H H    . GLN A 1 11 ? -0.070  10.155 12.685  1.00 0.00 ? 11 GLN A H    10 
ATOM 5240  H HA   . GLN A 1 11 ? 0.813   12.514 13.844  1.00 0.00 ? 11 GLN A HA   10 
ATOM 5241  H HB2  . GLN A 1 11 ? 0.806   11.451 15.934  1.00 0.00 ? 11 GLN A HB2  10 
ATOM 5242  H HB3  . GLN A 1 11 ? -0.556  10.800 15.016  1.00 0.00 ? 11 GLN A HB3  10 
ATOM 5243  H HG2  . GLN A 1 11 ? 0.089   8.676  15.210  1.00 0.00 ? 11 GLN A HG2  10 
ATOM 5244  H HG3  . GLN A 1 11 ? 1.783   8.940  14.677  1.00 0.00 ? 11 GLN A HG3  10 
ATOM 5245  H HE21 . GLN A 1 11 ? 3.320   8.414  16.269  1.00 0.00 ? 11 GLN A HE21 10 
ATOM 5246  H HE22 . GLN A 1 11 ? 3.057   8.741  17.957  1.00 0.00 ? 11 GLN A HE22 10 
ATOM 5247  N N    . ASP A 1 12 ? 3.199   10.458 13.119  1.00 0.00 ? 12 ASP A N    10 
ATOM 5248  C CA   . ASP A 1 12 ? 4.637   10.295 13.033  1.00 0.00 ? 12 ASP A CA   10 
ATOM 5249  C C    . ASP A 1 12 ? 5.193   11.114 11.901  1.00 0.00 ? 12 ASP A C    10 
ATOM 5250  O O    . ASP A 1 12 ? 6.372   11.451 11.903  1.00 0.00 ? 12 ASP A O    10 
ATOM 5251  C CB   . ASP A 1 12 ? 5.027   8.815  12.820  1.00 0.00 ? 12 ASP A CB   10 
ATOM 5252  C CG   . ASP A 1 12 ? 5.128   8.043  14.116  1.00 0.00 ? 12 ASP A CG   10 
ATOM 5253  O OD1  . ASP A 1 12 ? 4.446   8.405  15.116  1.00 0.00 ? 12 ASP A OD1  10 
ATOM 5254  O OD2  . ASP A 1 12 ? 5.891   7.047  14.120  1.00 0.00 ? 12 ASP A OD2  10 
ATOM 5255  H H    . ASP A 1 12 ? 2.655   9.770  12.651  1.00 0.00 ? 12 ASP A H    10 
ATOM 5256  H HA   . ASP A 1 12 ? 5.102   10.662 13.939  1.00 0.00 ? 12 ASP A HA   10 
ATOM 5257  H HB2  . ASP A 1 12 ? 4.321   8.315  12.123  1.00 0.00 ? 12 ASP A HB2  10 
ATOM 5258  H HB3  . ASP A 1 12 ? 6.050   8.733  12.409  1.00 0.00 ? 12 ASP A HB3  10 
ATOM 5259  N N    . ALA A 1 13 ? 4.327   11.546 10.948  1.00 0.00 ? 13 ALA A N    10 
ATOM 5260  C CA   . ALA A 1 13 ? 4.666   12.544 9.937   1.00 0.00 ? 13 ALA A CA   10 
ATOM 5261  C C    . ALA A 1 13 ? 4.473   13.944 10.480  1.00 0.00 ? 13 ALA A C    10 
ATOM 5262  O O    . ALA A 1 13 ? 5.201   14.859 10.103  1.00 0.00 ? 13 ALA A O    10 
ATOM 5263  C CB   . ALA A 1 13 ? 3.814   12.427 8.655   1.00 0.00 ? 13 ALA A CB   10 
ATOM 5264  H H    . ALA A 1 13 ? 3.384   11.212 10.948  1.00 0.00 ? 13 ALA A H    10 
ATOM 5265  H HA   . ALA A 1 13 ? 5.706   12.429 9.640   1.00 0.00 ? 13 ALA A HA   10 
ATOM 5266  H HB1  . ALA A 1 13 ? 3.927   11.397 8.260   1.00 0.00 ? 13 ALA A HB1  10 
ATOM 5267  H HB2  . ALA A 1 13 ? 2.733   12.616 8.838   1.00 0.00 ? 13 ALA A HB2  10 
ATOM 5268  H HB3  . ALA A 1 13 ? 4.157   13.135 7.865   1.00 0.00 ? 13 ALA A HB3  10 
ATOM 5269  N N    . GLU A 1 14 ? 3.495   14.110 11.409  1.00 0.00 ? 14 GLU A N    10 
ATOM 5270  C CA   . GLU A 1 14 ? 3.038   15.379 11.923  1.00 0.00 ? 14 GLU A CA   10 
ATOM 5271  C C    . GLU A 1 14 ? 3.818   15.805 13.139  1.00 0.00 ? 14 GLU A C    10 
ATOM 5272  O O    . GLU A 1 14 ? 4.208   16.965 13.286  1.00 0.00 ? 14 GLU A O    10 
ATOM 5273  C CB   . GLU A 1 14 ? 1.564   15.247 12.313  1.00 0.00 ? 14 GLU A CB   10 
ATOM 5274  C CG   . GLU A 1 14 ? 0.882   16.530 12.803  1.00 0.00 ? 14 GLU A CG   10 
ATOM 5275  C CD   . GLU A 1 14 ? -0.377  16.127 13.535  1.00 0.00 ? 14 GLU A CD   10 
ATOM 5276  O OE1  . GLU A 1 14 ? -0.721  14.911 13.536  1.00 0.00 ? 14 GLU A OE1  10 
ATOM 5277  O OE2  . GLU A 1 14 ? -1.017  17.044 14.101  1.00 0.00 ? 14 GLU A OE2  10 
ATOM 5278  H H    . GLU A 1 14 ? 2.902   13.331 11.628  1.00 0.00 ? 14 GLU A H    10 
ATOM 5279  H HA   . GLU A 1 14 ? 3.140   16.141 11.165  1.00 0.00 ? 14 GLU A HA   10 
ATOM 5280  H HB2  . GLU A 1 14 ? 0.983   14.891 11.432  1.00 0.00 ? 14 GLU A HB2  10 
ATOM 5281  H HB3  . GLU A 1 14 ? 1.485   14.444 13.085  1.00 0.00 ? 14 GLU A HB3  10 
ATOM 5282  H HG2  . GLU A 1 14 ? 1.496   17.094 13.527  1.00 0.00 ? 14 GLU A HG2  10 
ATOM 5283  H HG3  . GLU A 1 14 ? 0.626   17.185 11.948  1.00 0.00 ? 14 GLU A HG3  10 
ATOM 5284  N N    . GLN A 1 15 ? 4.137   14.855 14.067  1.00 0.00 ? 15 GLN A N    10 
ATOM 5285  C CA   . GLN A 1 15 ? 4.926   15.058 15.280  1.00 0.00 ? 15 GLN A CA   10 
ATOM 5286  C C    . GLN A 1 15 ? 6.367   15.333 14.905  1.00 0.00 ? 15 GLN A C    10 
ATOM 5287  O O    . GLN A 1 15 ? 7.057   16.040 15.602  1.00 0.00 ? 15 GLN A O    10 
ATOM 5288  C CB   . GLN A 1 15 ? 4.880   13.879 16.313  1.00 0.00 ? 15 GLN A CB   10 
ATOM 5289  C CG   . GLN A 1 15 ? 5.179   14.215 17.804  1.00 0.00 ? 15 GLN A CG   10 
ATOM 5290  C CD   . GLN A 1 15 ? 4.008   14.940 18.502  1.00 0.00 ? 15 GLN A CD   10 
ATOM 5291  O OE1  . GLN A 1 15 ? 4.234   15.742 19.406  1.00 0.00 ? 15 GLN A OE1  10 
ATOM 5292  N NE2  . GLN A 1 15 ? 2.749   14.692 18.066  1.00 0.00 ? 15 GLN A NE2  10 
ATOM 5293  H H    . GLN A 1 15 ? 3.786   13.909 13.974  1.00 0.00 ? 15 GLN A H    10 
ATOM 5294  H HA   . GLN A 1 15 ? 4.532   15.934 15.781  1.00 0.00 ? 15 GLN A HA   10 
ATOM 5295  H HB2  . GLN A 1 15 ? 3.869   13.445 16.277  1.00 0.00 ? 15 GLN A HB2  10 
ATOM 5296  H HB3  . GLN A 1 15 ? 5.543   13.045 15.996  1.00 0.00 ? 15 GLN A HB3  10 
ATOM 5297  H HG2  . GLN A 1 15 ? 5.361   13.272 18.365  1.00 0.00 ? 15 GLN A HG2  10 
ATOM 5298  H HG3  . GLN A 1 15 ? 6.097   14.836 17.895  1.00 0.00 ? 15 GLN A HG3  10 
ATOM 5299  H HE21 . GLN A 1 15 ? 2.621   14.113 17.267  1.00 0.00 ? 15 GLN A HE21 10 
ATOM 5300  H HE22 . GLN A 1 15 ? 1.966   15.092 18.544  1.00 0.00 ? 15 GLN A HE22 10 
ATOM 5301  N N    . ALA A 1 16 ? 6.824   14.909 13.699  1.00 0.00 ? 16 ALA A N    10 
ATOM 5302  C CA   . ALA A 1 16 ? 8.126   15.240 13.114  1.00 0.00 ? 16 ALA A CA   10 
ATOM 5303  C C    . ALA A 1 16 ? 8.182   16.625 12.457  1.00 0.00 ? 16 ALA A C    10 
ATOM 5304  O O    . ALA A 1 16 ? 9.223   17.042 11.957  1.00 0.00 ? 16 ALA A O    10 
ATOM 5305  C CB   . ALA A 1 16 ? 8.608   14.160 12.109  1.00 0.00 ? 16 ALA A CB   10 
ATOM 5306  H H    . ALA A 1 16 ? 6.220   14.335 13.159  1.00 0.00 ? 16 ALA A H    10 
ATOM 5307  H HA   . ALA A 1 16 ? 8.853   15.253 13.915  1.00 0.00 ? 16 ALA A HA   10 
ATOM 5308  H HB1  . ALA A 1 16 ? 8.629   13.166 12.602  1.00 0.00 ? 16 ALA A HB1  10 
ATOM 5309  H HB2  . ALA A 1 16 ? 7.945   14.069 11.220  1.00 0.00 ? 16 ALA A HB2  10 
ATOM 5310  H HB3  . ALA A 1 16 ? 9.639   14.361 11.748  1.00 0.00 ? 16 ALA A HB3  10 
ATOM 5311  N N    . ALA A 1 17 ? 7.042   17.384 12.480  1.00 0.00 ? 17 ALA A N    10 
ATOM 5312  C CA   . ALA A 1 17 ? 7.010   18.836 12.316  1.00 0.00 ? 17 ALA A CA   10 
ATOM 5313  C C    . ALA A 1 17 ? 7.098   19.507 13.674  1.00 0.00 ? 17 ALA A C    10 
ATOM 5314  O O    . ALA A 1 17 ? 7.814   20.488 13.862  1.00 0.00 ? 17 ALA A O    10 
ATOM 5315  C CB   . ALA A 1 17 ? 5.723   19.342 11.608  1.00 0.00 ? 17 ALA A CB   10 
ATOM 5316  H H    . ALA A 1 17 ? 6.170   16.982 12.775  1.00 0.00 ? 17 ALA A H    10 
ATOM 5317  H HA   . ALA A 1 17 ? 7.859   19.162 11.726  1.00 0.00 ? 17 ALA A HA   10 
ATOM 5318  H HB1  . ALA A 1 17 ? 5.617   18.840 10.625  1.00 0.00 ? 17 ALA A HB1  10 
ATOM 5319  H HB2  . ALA A 1 17 ? 4.795   19.120 12.182  1.00 0.00 ? 17 ALA A HB2  10 
ATOM 5320  H HB3  . ALA A 1 17 ? 5.757   20.438 11.420  1.00 0.00 ? 17 ALA A HB3  10 
ATOM 5321  N N    . LYS A 1 18 ? 6.326   18.969 14.651  1.00 0.00 ? 18 LYS A N    10 
ATOM 5322  C CA   . LYS A 1 18 ? 6.049   19.552 15.954  1.00 0.00 ? 18 LYS A CA   10 
ATOM 5323  C C    . LYS A 1 18 ? 7.144   19.278 16.970  1.00 0.00 ? 18 LYS A C    10 
ATOM 5324  O O    . LYS A 1 18 ? 7.314   20.025 17.929  1.00 0.00 ? 18 LYS A O    10 
ATOM 5325  C CB   . LYS A 1 18 ? 4.687   19.054 16.511  1.00 0.00 ? 18 LYS A CB   10 
ATOM 5326  C CG   . LYS A 1 18 ? 4.215   19.753 17.796  1.00 0.00 ? 18 LYS A CG   10 
ATOM 5327  C CD   . LYS A 1 18 ? 2.792   19.359 18.192  1.00 0.00 ? 18 LYS A CD   10 
ATOM 5328  C CE   . LYS A 1 18 ? 2.326   20.079 19.466  1.00 0.00 ? 18 LYS A CE   10 
ATOM 5329  N NZ   . LYS A 1 18 ? 0.894   19.790 19.768  1.00 0.00 ? 18 LYS A NZ   10 
ATOM 5330  H H    . LYS A 1 18 ? 5.815   18.131 14.463  1.00 0.00 ? 18 LYS A H    10 
ATOM 5331  H HA   . LYS A 1 18 ? 5.971   20.628 15.843  1.00 0.00 ? 18 LYS A HA   10 
ATOM 5332  H HB2  . LYS A 1 18 ? 3.918   19.261 15.733  1.00 0.00 ? 18 LYS A HB2  10 
ATOM 5333  H HB3  . LYS A 1 18 ? 4.704   17.958 16.701  1.00 0.00 ? 18 LYS A HB3  10 
ATOM 5334  H HG2  . LYS A 1 18 ? 4.889   19.496 18.648  1.00 0.00 ? 18 LYS A HG2  10 
ATOM 5335  H HG3  . LYS A 1 18 ? 4.257   20.855 17.630  1.00 0.00 ? 18 LYS A HG3  10 
ATOM 5336  H HD2  . LYS A 1 18 ? 2.141   19.626 17.332  1.00 0.00 ? 18 LYS A HD2  10 
ATOM 5337  H HD3  . LYS A 1 18 ? 2.761   18.257 18.329  1.00 0.00 ? 18 LYS A HD3  10 
ATOM 5338  H HE2  . LYS A 1 18 ? 2.944   19.787 20.342  1.00 0.00 ? 18 LYS A HE2  10 
ATOM 5339  H HE3  . LYS A 1 18 ? 2.415   21.175 19.308  1.00 0.00 ? 18 LYS A HE3  10 
ATOM 5340  H HZ1  . LYS A 1 18 ? 0.453   19.365 18.922  1.00 0.00 ? 18 LYS A HZ1  10 
ATOM 5341  H HZ2  . LYS A 1 18 ? 0.800   19.127 20.567  1.00 0.00 ? 18 LYS A HZ2  10 
ATOM 5342  H HZ3  . LYS A 1 18 ? 0.412   20.682 20.008  1.00 0.00 ? 18 LYS A HZ3  10 
ATOM 5343  N N    . ASP A 1 19 ? 7.989   18.230 16.764  1.00 0.00 ? 19 ASP A N    10 
ATOM 5344  C CA   . ASP A 1 19 ? 9.095   17.854 17.639  1.00 0.00 ? 19 ASP A CA   10 
ATOM 5345  C C    . ASP A 1 19 ? 10.349  18.698 17.369  1.00 0.00 ? 19 ASP A C    10 
ATOM 5346  O O    . ASP A 1 19 ? 11.363  18.629 18.054  1.00 0.00 ? 19 ASP A O    10 
ATOM 5347  C CB   . ASP A 1 19 ? 9.322   16.300 17.607  1.00 0.00 ? 19 ASP A CB   10 
ATOM 5348  C CG   . ASP A 1 19 ? 9.659   15.732 18.968  1.00 0.00 ? 19 ASP A CG   10 
ATOM 5349  O OD1  . ASP A 1 19 ? 8.946   16.129 19.941  1.00 0.00 ? 19 ASP A OD1  10 
ATOM 5350  O OD2  . ASP A 1 19 ? 10.572  14.859 19.037  1.00 0.00 ? 19 ASP A OD2  10 
ATOM 5351  H H    . ASP A 1 19 ? 7.761   17.517 16.085  1.00 0.00 ? 19 ASP A H    10 
ATOM 5352  H HA   . ASP A 1 19 ? 8.775   18.091 18.639  1.00 0.00 ? 19 ASP A HA   10 
ATOM 5353  H HB2  . ASP A 1 19 ? 8.351   15.793 17.421  1.00 0.00 ? 19 ASP A HB2  10 
ATOM 5354  H HB3  . ASP A 1 19 ? 10.043  15.934 16.843  1.00 0.00 ? 19 ASP A HB3  10 
ATOM 5355  N N    . ALA A 1 20 ? 10.229  19.620 16.373  1.00 0.00 ? 20 ALA A N    10 
ATOM 5356  C CA   . ALA A 1 20 ? 11.066  20.784 16.143  1.00 0.00 ? 20 ALA A CA   10 
ATOM 5357  C C    . ALA A 1 20 ? 10.539  22.023 16.860  1.00 0.00 ? 20 ALA A C    10 
ATOM 5358  O O    . ALA A 1 20 ? 11.317  22.944 17.103  1.00 0.00 ? 20 ALA A O    10 
ATOM 5359  C CB   . ALA A 1 20 ? 11.237  21.084 14.625  1.00 0.00 ? 20 ALA A CB   10 
ATOM 5360  H H    . ALA A 1 20 ? 9.398   19.591 15.821  1.00 0.00 ? 20 ALA A H    10 
ATOM 5361  H HA   . ALA A 1 20 ? 12.061  20.592 16.535  1.00 0.00 ? 20 ALA A HA   10 
ATOM 5362  H HB1  . ALA A 1 20 ? 10.250  21.199 14.117  1.00 0.00 ? 20 ALA A HB1  10 
ATOM 5363  H HB2  . ALA A 1 20 ? 11.836  22.008 14.434  1.00 0.00 ? 20 ALA A HB2  10 
ATOM 5364  H HB3  . ALA A 1 20 ? 11.765  20.230 14.144  1.00 0.00 ? 20 ALA A HB3  10 
ATOM 5365  N N    . GLU A 1 21 ? 9.216   22.095 17.229  1.00 0.00 ? 21 GLU A N    10 
ATOM 5366  C CA   . GLU A 1 21 ? 8.585   23.234 17.923  1.00 0.00 ? 21 GLU A CA   10 
ATOM 5367  C C    . GLU A 1 21 ? 8.666   23.037 19.435  1.00 0.00 ? 21 GLU A C    10 
ATOM 5368  O O    . GLU A 1 21 ? 8.654   23.990 20.219  1.00 0.00 ? 21 GLU A O    10 
ATOM 5369  C CB   . GLU A 1 21 ? 7.086   23.471 17.512  1.00 0.00 ? 21 GLU A CB   10 
ATOM 5370  C CG   . GLU A 1 21 ? 6.810   23.733 16.001  1.00 0.00 ? 21 GLU A CG   10 
ATOM 5371  C CD   . GLU A 1 21 ? 5.298   23.952 15.755  1.00 0.00 ? 21 GLU A CD   10 
ATOM 5372  O OE1  . GLU A 1 21 ? 4.521   23.112 16.277  1.00 0.00 ? 21 GLU A OE1  10 
ATOM 5373  O OE2  . GLU A 1 21 ? 4.908   24.941 15.081  1.00 0.00 ? 21 GLU A OE2  10 
ATOM 5374  H H    . GLU A 1 21 ? 8.601   21.320 17.073  1.00 0.00 ? 21 GLU A H    10 
ATOM 5375  H HA   . GLU A 1 21 ? 9.126   24.139 17.688  1.00 0.00 ? 21 GLU A HA   10 
ATOM 5376  H HB2  . GLU A 1 21 ? 6.467   22.590 17.807  1.00 0.00 ? 21 GLU A HB2  10 
ATOM 5377  H HB3  . GLU A 1 21 ? 6.685   24.358 18.054  1.00 0.00 ? 21 GLU A HB3  10 
ATOM 5378  H HG2  . GLU A 1 21 ? 7.368   24.619 15.642  1.00 0.00 ? 21 GLU A HG2  10 
ATOM 5379  H HG3  . GLU A 1 21 ? 7.131   22.854 15.406  1.00 0.00 ? 21 GLU A HG3  10 
ATOM 5380  N N    . ASN A 1 22 ? 8.780   21.738 19.843  1.00 0.00 ? 22 ASN A N    10 
ATOM 5381  C CA   . ASN A 1 22 ? 8.976   21.192 21.188  1.00 0.00 ? 22 ASN A CA   10 
ATOM 5382  C C    . ASN A 1 22 ? 10.354  21.493 21.746  1.00 0.00 ? 22 ASN A C    10 
ATOM 5383  O O    . ASN A 1 22 ? 10.469  21.678 22.949  1.00 0.00 ? 22 ASN A O    10 
ATOM 5384  C CB   . ASN A 1 22 ? 8.810   19.628 21.315  1.00 0.00 ? 22 ASN A CB   10 
ATOM 5385  C CG   . ASN A 1 22 ? 7.406   19.148 21.643  1.00 0.00 ? 22 ASN A CG   10 
ATOM 5386  O OD1  . ASN A 1 22 ? 6.667   19.822 22.367  1.00 0.00 ? 22 ASN A OD1  10 
ATOM 5387  N ND2  . ASN A 1 22 ? 7.028   17.915 21.184  1.00 0.00 ? 22 ASN A ND2  10 
ATOM 5388  H H    . ASN A 1 22 ? 8.675   21.048 19.128  1.00 0.00 ? 22 ASN A H    10 
ATOM 5389  H HA   . ASN A 1 22 ? 8.276   21.677 21.854  1.00 0.00 ? 22 ASN A HA   10 
ATOM 5390  H HB2  . ASN A 1 22 ? 9.186   19.152 20.393  1.00 0.00 ? 22 ASN A HB2  10 
ATOM 5391  H HB3  . ASN A 1 22 ? 9.356   19.204 22.191  1.00 0.00 ? 22 ASN A HB3  10 
ATOM 5392  H HD21 . ASN A 1 22 ? 7.686   17.311 20.682  1.00 0.00 ? 22 ASN A HD21 10 
ATOM 5393  H HD22 . ASN A 1 22 ? 6.111   17.574 21.393  1.00 0.00 ? 22 ASN A HD22 10 
ATOM 5394  N N    . ALA A 1 23 ? 11.436  21.596 20.928  1.00 0.00 ? 23 ALA A N    10 
ATOM 5395  C CA   . ALA A 1 23 ? 12.813  21.698 21.435  1.00 0.00 ? 23 ALA A CA   10 
ATOM 5396  C C    . ALA A 1 23 ? 13.157  23.042 22.066  1.00 0.00 ? 23 ALA A C    10 
ATOM 5397  O O    . ALA A 1 23 ? 13.930  23.123 23.014  1.00 0.00 ? 23 ALA A O    10 
ATOM 5398  C CB   . ALA A 1 23 ? 13.877  21.370 20.356  1.00 0.00 ? 23 ALA A CB   10 
ATOM 5399  H H    . ALA A 1 23 ? 11.340  21.472 19.944  1.00 0.00 ? 23 ALA A H    10 
ATOM 5400  H HA   . ALA A 1 23 ? 12.932  20.945 22.214  1.00 0.00 ? 23 ALA A HA   10 
ATOM 5401  H HB1  . ALA A 1 23 ? 13.643  20.363 19.951  1.00 0.00 ? 23 ALA A HB1  10 
ATOM 5402  H HB2  . ALA A 1 23 ? 13.875  22.081 19.502  1.00 0.00 ? 23 ALA A HB2  10 
ATOM 5403  H HB3  . ALA A 1 23 ? 14.904  21.319 20.786  1.00 0.00 ? 23 ALA A HB3  10 
ATOM 5404  N N    . SER A 1 24 ? 12.532  24.148 21.586  1.00 0.00 ? 24 SER A N    10 
ATOM 5405  C CA   . SER A 1 24 ? 12.586  25.475 22.197  1.00 0.00 ? 24 SER A CA   10 
ATOM 5406  C C    . SER A 1 24 ? 11.443  25.683 23.197  1.00 0.00 ? 24 SER A C    10 
ATOM 5407  O O    . SER A 1 24 ? 11.349  26.735 23.822  1.00 0.00 ? 24 SER A O    10 
ATOM 5408  C CB   . SER A 1 24 ? 12.684  26.619 21.130  1.00 0.00 ? 24 SER A CB   10 
ATOM 5409  O OG   . SER A 1 24 ? 13.218  27.840 21.642  1.00 0.00 ? 24 SER A OG   10 
ATOM 5410  H H    . SER A 1 24 ? 11.927  24.046 20.801  1.00 0.00 ? 24 SER A H    10 
ATOM 5411  H HA   . SER A 1 24 ? 13.500  25.538 22.779  1.00 0.00 ? 24 SER A HA   10 
ATOM 5412  H HB2  . SER A 1 24 ? 13.391  26.280 20.340  1.00 0.00 ? 24 SER A HB2  10 
ATOM 5413  H HB3  . SER A 1 24 ? 11.703  26.812 20.639  1.00 0.00 ? 24 SER A HB3  10 
ATOM 5414  H HG   . SER A 1 24 ? 12.770  27.990 22.481  1.00 0.00 ? 24 SER A HG   10 
ATOM 5415  N N    . LYS A 1 25 ? 10.552  24.667 23.418  1.00 0.00 ? 25 LYS A N    10 
ATOM 5416  C CA   . LYS A 1 25 ? 9.495   24.615 24.424  1.00 0.00 ? 25 LYS A CA   10 
ATOM 5417  C C    . LYS A 1 25 ? 10.045  23.977 25.695  1.00 0.00 ? 25 LYS A C    10 
ATOM 5418  O O    . LYS A 1 25 ? 9.453   24.011 26.769  1.00 0.00 ? 25 LYS A O    10 
ATOM 5419  C CB   . LYS A 1 25 ? 8.266   23.872 23.824  1.00 0.00 ? 25 LYS A CB   10 
ATOM 5420  C CG   . LYS A 1 25 ? 6.992   23.724 24.644  1.00 0.00 ? 25 LYS A CG   10 
ATOM 5421  C CD   . LYS A 1 25 ? 6.895   22.394 25.404  1.00 0.00 ? 25 LYS A CD   10 
ATOM 5422  C CE   . LYS A 1 25 ? 5.870   22.328 26.564  1.00 0.00 ? 25 LYS A CE   10 
ATOM 5423  N NZ   . LYS A 1 25 ? 4.670   23.181 26.363  1.00 0.00 ? 25 LYS A NZ   10 
ATOM 5424  H H    . LYS A 1 25 ? 10.596  23.796 22.924  1.00 0.00 ? 25 LYS A H    10 
ATOM 5425  H HA   . LYS A 1 25 ? 9.192   25.621 24.678  1.00 0.00 ? 25 LYS A HA   10 
ATOM 5426  H HB2  . LYS A 1 25 ? 7.990   24.421 22.898  1.00 0.00 ? 25 LYS A HB2  10 
ATOM 5427  H HB3  . LYS A 1 25 ? 8.544   22.848 23.526  1.00 0.00 ? 25 LYS A HB3  10 
ATOM 5428  H HG2  . LYS A 1 25 ? 6.934   24.598 25.313  1.00 0.00 ? 25 LYS A HG2  10 
ATOM 5429  H HG3  . LYS A 1 25 ? 6.150   23.726 23.920  1.00 0.00 ? 25 LYS A HG3  10 
ATOM 5430  H HD2  . LYS A 1 25 ? 6.740   21.612 24.630  1.00 0.00 ? 25 LYS A HD2  10 
ATOM 5431  H HD3  . LYS A 1 25 ? 7.892   22.197 25.856  1.00 0.00 ? 25 LYS A HD3  10 
ATOM 5432  H HE2  . LYS A 1 25 ? 5.556   21.280 26.784  1.00 0.00 ? 25 LYS A HE2  10 
ATOM 5433  H HE3  . LYS A 1 25 ? 6.355   22.754 27.473  1.00 0.00 ? 25 LYS A HE3  10 
ATOM 5434  H HZ1  . LYS A 1 25 ? 4.137   22.974 25.492  1.00 0.00 ? 25 LYS A HZ1  10 
ATOM 5435  H HZ2  . LYS A 1 25 ? 4.057   23.070 27.188  1.00 0.00 ? 25 LYS A HZ2  10 
ATOM 5436  H HZ3  . LYS A 1 25 ? 5.041   24.191 26.435  1.00 0.00 ? 25 LYS A HZ3  10 
ATOM 5437  N N    . GLU A 1 26 ? 11.286  23.428 25.598  1.00 0.00 ? 26 GLU A N    10 
ATOM 5438  C CA   . GLU A 1 26 ? 12.114  22.918 26.685  1.00 0.00 ? 26 GLU A CA   10 
ATOM 5439  C C    . GLU A 1 26 ? 12.921  24.028 27.354  1.00 0.00 ? 26 GLU A C    10 
ATOM 5440  O O    . GLU A 1 26 ? 13.718  23.771 28.254  1.00 0.00 ? 26 GLU A O    10 
ATOM 5441  C CB   . GLU A 1 26 ? 13.067  21.808 26.150  1.00 0.00 ? 26 GLU A CB   10 
ATOM 5442  C CG   . GLU A 1 26 ? 12.299  20.597 25.580  1.00 0.00 ? 26 GLU A CG   10 
ATOM 5443  C CD   . GLU A 1 26 ? 13.225  19.645 24.815  1.00 0.00 ? 26 GLU A CD   10 
ATOM 5444  O OE1  . GLU A 1 26 ? 14.453  19.683 25.105  1.00 0.00 ? 26 GLU A OE1  10 
ATOM 5445  O OE2  . GLU A 1 26 ? 12.734  18.877 23.947  1.00 0.00 ? 26 GLU A OE2  10 
ATOM 5446  H H    . GLU A 1 26 ? 11.683  23.291 24.689  1.00 0.00 ? 26 GLU A H    10 
ATOM 5447  H HA   . GLU A 1 26 ? 11.478  22.487 27.456  1.00 0.00 ? 26 GLU A HA   10 
ATOM 5448  H HB2  . GLU A 1 26 ? 13.711  22.231 25.342  1.00 0.00 ? 26 GLU A HB2  10 
ATOM 5449  H HB3  . GLU A 1 26 ? 13.748  21.430 26.945  1.00 0.00 ? 26 GLU A HB3  10 
ATOM 5450  H HG2  . GLU A 1 26 ? 11.838  20.027 26.404  1.00 0.00 ? 26 GLU A HG2  10 
ATOM 5451  H HG3  . GLU A 1 26 ? 11.500  20.898 24.884  1.00 0.00 ? 26 GLU A HG3  10 
ATOM 5452  N N    . ALA A 1 27 ? 12.694  25.304 26.937  1.00 0.00 ? 27 ALA A N    10 
ATOM 5453  C CA   . ALA A 1 27 ? 13.041  26.517 27.650  1.00 0.00 ? 27 ALA A CA   10 
ATOM 5454  C C    . ALA A 1 27 ? 11.948  27.052 28.569  1.00 0.00 ? 27 ALA A C    10 
ATOM 5455  O O    . ALA A 1 27 ? 12.221  27.953 29.360  1.00 0.00 ? 27 ALA A O    10 
ATOM 5456  C CB   . ALA A 1 27 ? 13.530  27.636 26.696  1.00 0.00 ? 27 ALA A CB   10 
ATOM 5457  H H    . ALA A 1 27 ? 12.178  25.432 26.090  1.00 0.00 ? 27 ALA A H    10 
ATOM 5458  H HA   . ALA A 1 27 ? 13.886  26.304 28.295  1.00 0.00 ? 27 ALA A HA   10 
ATOM 5459  H HB1  . ALA A 1 27 ? 14.396  27.263 26.107  1.00 0.00 ? 27 ALA A HB1  10 
ATOM 5460  H HB2  . ALA A 1 27 ? 12.748  27.961 25.975  1.00 0.00 ? 27 ALA A HB2  10 
ATOM 5461  H HB3  . ALA A 1 27 ? 13.879  28.532 27.262  1.00 0.00 ? 27 ALA A HB3  10 
ATOM 5462  N N    . GLU A 1 28 ? 10.680  26.530 28.516  1.00 0.00 ? 28 GLU A N    10 
ATOM 5463  C CA   . GLU A 1 28 ? 9.428   27.120 29.034  1.00 0.00 ? 28 GLU A CA   10 
ATOM 5464  C C    . GLU A 1 28 ? 9.385   27.293 30.556  1.00 0.00 ? 28 GLU A C    10 
ATOM 5465  O O    . GLU A 1 28 ? 8.712   28.179 31.075  1.00 0.00 ? 28 GLU A O    10 
ATOM 5466  C CB   . GLU A 1 28 ? 8.166   26.342 28.513  1.00 0.00 ? 28 GLU A CB   10 
ATOM 5467  C CG   . GLU A 1 28 ? 6.769   26.992 28.757  1.00 0.00 ? 28 GLU A CG   10 
ATOM 5468  C CD   . GLU A 1 28 ? 5.614   26.260 28.036  1.00 0.00 ? 28 GLU A CD   10 
ATOM 5469  O OE1  . GLU A 1 28 ? 5.838   25.308 27.240  1.00 0.00 ? 28 GLU A OE1  10 
ATOM 5470  O OE2  . GLU A 1 28 ? 4.449   26.660 28.264  1.00 0.00 ? 28 GLU A OE2  10 
ATOM 5471  H H    . GLU A 1 28 ? 10.519  25.720 27.956  1.00 0.00 ? 28 GLU A H    10 
ATOM 5472  H HA   . GLU A 1 28 ? 9.369   28.114 28.607  1.00 0.00 ? 28 GLU A HA   10 
ATOM 5473  H HB2  . GLU A 1 28 ? 8.278   26.248 27.412  1.00 0.00 ? 28 GLU A HB2  10 
ATOM 5474  H HB3  . GLU A 1 28 ? 8.155   25.306 28.918  1.00 0.00 ? 28 GLU A HB3  10 
ATOM 5475  H HG2  . GLU A 1 28 ? 6.550   26.988 29.843  1.00 0.00 ? 28 GLU A HG2  10 
ATOM 5476  H HG3  . GLU A 1 28 ? 6.757   28.043 28.407  1.00 0.00 ? 28 GLU A HG3  10 
ATOM 5477  N N    . GLU A 1 29 ? 10.194  26.470 31.275  1.00 0.00 ? 29 GLU A N    10 
ATOM 5478  C CA   . GLU A 1 29 ? 10.403  26.505 32.717  1.00 0.00 ? 29 GLU A CA   10 
ATOM 5479  C C    . GLU A 1 29 ? 11.532  27.427 33.155  1.00 0.00 ? 29 GLU A C    10 
ATOM 5480  O O    . GLU A 1 29 ? 11.548  27.916 34.284  1.00 0.00 ? 29 GLU A O    10 
ATOM 5481  C CB   . GLU A 1 29 ? 10.667  25.072 33.281  1.00 0.00 ? 29 GLU A CB   10 
ATOM 5482  C CG   . GLU A 1 29 ? 9.379   24.393 33.766  1.00 0.00 ? 29 GLU A CG   10 
ATOM 5483  C CD   . GLU A 1 29 ? 8.954   25.073 35.067  1.00 0.00 ? 29 GLU A CD   10 
ATOM 5484  O OE1  . GLU A 1 29 ? 9.470   24.627 36.119  1.00 0.00 ? 29 GLU A OE1  10 
ATOM 5485  O OE2  . GLU A 1 29 ? 8.143   26.038 35.000  1.00 0.00 ? 29 GLU A OE2  10 
ATOM 5486  H H    . GLU A 1 29 ? 10.686  25.754 30.778  1.00 0.00 ? 29 GLU A H    10 
ATOM 5487  H HA   . GLU A 1 29 ? 9.513   26.909 33.185  1.00 0.00 ? 29 GLU A HA   10 
ATOM 5488  H HB2  . GLU A 1 29 ? 11.141  24.448 32.494  1.00 0.00 ? 29 GLU A HB2  10 
ATOM 5489  H HB3  . GLU A 1 29 ? 11.344  25.055 34.172  1.00 0.00 ? 29 GLU A HB3  10 
ATOM 5490  H HG2  . GLU A 1 29 ? 8.564   24.450 33.015  1.00 0.00 ? 29 GLU A HG2  10 
ATOM 5491  H HG3  . GLU A 1 29 ? 9.582   23.324 33.986  1.00 0.00 ? 29 GLU A HG3  10 
ATOM 5492  N N    . ALA A 1 30 ? 12.511  27.725 32.256  1.00 0.00 ? 30 ALA A N    10 
ATOM 5493  C CA   . ALA A 1 30 ? 13.621  28.641 32.515  1.00 0.00 ? 30 ALA A CA   10 
ATOM 5494  C C    . ALA A 1 30 ? 13.220  30.043 32.106  1.00 0.00 ? 30 ALA A C    10 
ATOM 5495  O O    . ALA A 1 30 ? 13.635  31.050 32.681  1.00 0.00 ? 30 ALA A O    10 
ATOM 5496  C CB   . ALA A 1 30 ? 14.881  28.218 31.721  1.00 0.00 ? 30 ALA A CB   10 
ATOM 5497  H H    . ALA A 1 30 ? 12.473  27.365 31.323  1.00 0.00 ? 30 ALA A H    10 
ATOM 5498  H HA   . ALA A 1 30 ? 13.871  28.643 33.570  1.00 0.00 ? 30 ALA A HA   10 
ATOM 5499  H HB1  . ALA A 1 30 ? 15.157  27.182 32.011  1.00 0.00 ? 30 ALA A HB1  10 
ATOM 5500  H HB2  . ALA A 1 30 ? 14.711  28.228 30.619  1.00 0.00 ? 30 ALA A HB2  10 
ATOM 5501  H HB3  . ALA A 1 30 ? 15.746  28.877 31.957  1.00 0.00 ? 30 ALA A HB3  10 
ATOM 5502  N N    . ALA A 1 31 ? 12.316  30.095 31.091  1.00 0.00 ? 31 ALA A N    10 
ATOM 5503  C CA   . ALA A 1 31 ? 11.707  31.247 30.452  1.00 0.00 ? 31 ALA A CA   10 
ATOM 5504  C C    . ALA A 1 31 ? 10.410  31.643 31.126  1.00 0.00 ? 31 ALA A C    10 
ATOM 5505  O O    . ALA A 1 31 ? 9.517   32.211 30.494  1.00 0.00 ? 31 ALA A O    10 
ATOM 5506  C CB   . ALA A 1 31 ? 11.434  30.969 28.944  1.00 0.00 ? 31 ALA A CB   10 
ATOM 5507  H H    . ALA A 1 31 ? 12.048  29.214 30.684  1.00 0.00 ? 31 ALA A H    10 
ATOM 5508  H HA   . ALA A 1 31 ? 12.382  32.082 30.525  1.00 0.00 ? 31 ALA A HA   10 
ATOM 5509  H HB1  . ALA A 1 31 ? 12.376  30.650 28.442  1.00 0.00 ? 31 ALA A HB1  10 
ATOM 5510  H HB2  . ALA A 1 31 ? 10.685  30.152 28.802  1.00 0.00 ? 31 ALA A HB2  10 
ATOM 5511  H HB3  . ALA A 1 31 ? 11.062  31.883 28.427  1.00 0.00 ? 31 ALA A HB3  10 
ATOM 5512  N N    . LYS A 1 32 ? 10.321  31.352 32.449  1.00 0.00 ? 32 LYS A N    10 
ATOM 5513  C CA   . LYS A 1 32 ? 9.245   31.712 33.346  1.00 0.00 ? 32 LYS A CA   10 
ATOM 5514  C C    . LYS A 1 32 ? 9.741   32.840 34.240  1.00 0.00 ? 32 LYS A C    10 
ATOM 5515  O O    . LYS A 1 32 ? 9.564   34.022 33.924  1.00 0.00 ? 32 LYS A O    10 
ATOM 5516  C CB   . LYS A 1 32 ? 8.721   30.482 34.149  1.00 0.00 ? 32 LYS A CB   10 
ATOM 5517  C CG   . LYS A 1 32 ? 7.303   30.626 34.745  1.00 0.00 ? 32 LYS A CG   10 
ATOM 5518  C CD   . LYS A 1 32 ? 6.230   29.862 33.952  1.00 0.00 ? 32 LYS A CD   10 
ATOM 5519  C CE   . LYS A 1 32 ? 4.804   30.189 34.438  1.00 0.00 ? 32 LYS A CE   10 
ATOM 5520  N NZ   . LYS A 1 32 ? 3.778   29.395 33.701  1.00 0.00 ? 32 LYS A NZ   10 
ATOM 5521  H H    . LYS A 1 32 ? 11.064  30.824 32.859  1.00 0.00 ? 32 LYS A H    10 
ATOM 5522  H HA   . LYS A 1 32 ? 8.426   32.101 32.767  1.00 0.00 ? 32 LYS A HA   10 
ATOM 5523  H HB2  . LYS A 1 32 ? 8.685   29.613 33.452  1.00 0.00 ? 32 LYS A HB2  10 
ATOM 5524  H HB3  . LYS A 1 32 ? 9.402   30.178 34.975  1.00 0.00 ? 32 LYS A HB3  10 
ATOM 5525  H HG2  . LYS A 1 32 ? 7.312   30.208 35.779  1.00 0.00 ? 32 LYS A HG2  10 
ATOM 5526  H HG3  . LYS A 1 32 ? 7.006   31.695 34.839  1.00 0.00 ? 32 LYS A HG3  10 
ATOM 5527  H HD2  . LYS A 1 32 ? 6.333   30.125 32.876  1.00 0.00 ? 32 LYS A HD2  10 
ATOM 5528  H HD3  . LYS A 1 32 ? 6.453   28.773 34.065  1.00 0.00 ? 32 LYS A HD3  10 
ATOM 5529  H HE2  . LYS A 1 32 ? 4.698   29.978 35.525  1.00 0.00 ? 32 LYS A HE2  10 
ATOM 5530  H HE3  . LYS A 1 32 ? 4.571   31.262 34.254  1.00 0.00 ? 32 LYS A HE3  10 
ATOM 5531  H HZ1  . LYS A 1 32 ? 3.888   29.604 32.687  1.00 0.00 ? 32 LYS A HZ1  10 
ATOM 5532  H HZ2  . LYS A 1 32 ? 3.907   28.370 33.856  1.00 0.00 ? 32 LYS A HZ2  10 
ATOM 5533  H HZ3  . LYS A 1 32 ? 2.833   29.696 34.028  1.00 0.00 ? 32 LYS A HZ3  10 
ATOM 5534  N N    . GLU A 1 33 ? 10.439  32.501 35.363  1.00 0.00 ? 33 GLU A N    10 
ATOM 5535  C CA   . GLU A 1 33 ? 10.772  33.387 36.490  1.00 0.00 ? 33 GLU A CA   10 
ATOM 5536  C C    . GLU A 1 33 ? 11.874  34.393 36.217  1.00 0.00 ? 33 GLU A C    10 
ATOM 5537  O O    . GLU A 1 33 ? 12.050  35.369 36.942  1.00 0.00 ? 33 GLU A O    10 
ATOM 5538  C CB   . GLU A 1 33 ? 11.231  32.586 37.749  1.00 0.00 ? 33 GLU A CB   10 
ATOM 5539  C CG   . GLU A 1 33 ? 10.221  31.556 38.267  1.00 0.00 ? 33 GLU A CG   10 
ATOM 5540  C CD   . GLU A 1 33 ? 8.908   32.269 38.531  1.00 0.00 ? 33 GLU A CD   10 
ATOM 5541  O OE1  . GLU A 1 33 ? 8.938   33.236 39.335  1.00 0.00 ? 33 GLU A OE1  10 
ATOM 5542  O OE2  . GLU A 1 33 ? 7.884   31.873 37.927  1.00 0.00 ? 33 GLU A OE2  10 
ATOM 5543  H H    . GLU A 1 33 ? 10.621  31.532 35.523  1.00 0.00 ? 33 GLU A H    10 
ATOM 5544  H HA   . GLU A 1 33 ? 9.881   33.946 36.746  1.00 0.00 ? 33 GLU A HA   10 
ATOM 5545  H HB2  . GLU A 1 33 ? 12.171  32.026 37.546  1.00 0.00 ? 33 GLU A HB2  10 
ATOM 5546  H HB3  . GLU A 1 33 ? 11.430  33.275 38.607  1.00 0.00 ? 33 GLU A HB3  10 
ATOM 5547  H HG2  . GLU A 1 33 ? 10.071  30.723 37.551  1.00 0.00 ? 33 GLU A HG2  10 
ATOM 5548  H HG3  . GLU A 1 33 ? 10.568  31.142 39.232  1.00 0.00 ? 33 GLU A HG3  10 
ATOM 5549  N N    . ALA A 1 34 ? 12.657  34.144 35.149  1.00 0.00 ? 34 ALA A N    10 
ATOM 5550  C CA   . ALA A 1 34 ? 13.743  34.993 34.719  1.00 0.00 ? 34 ALA A CA   10 
ATOM 5551  C C    . ALA A 1 34 ? 13.304  36.038 33.715  1.00 0.00 ? 34 ALA A C    10 
ATOM 5552  O O    . ALA A 1 34 ? 13.734  37.187 33.761  1.00 0.00 ? 34 ALA A O    10 
ATOM 5553  C CB   . ALA A 1 34 ? 14.863  34.122 34.105  1.00 0.00 ? 34 ALA A CB   10 
ATOM 5554  H H    . ALA A 1 34 ? 12.471  33.327 34.607  1.00 0.00 ? 34 ALA A H    10 
ATOM 5555  H HA   . ALA A 1 34 ? 14.144  35.539 35.570  1.00 0.00 ? 34 ALA A HA   10 
ATOM 5556  H HB1  . ALA A 1 34 ? 14.504  33.508 33.252  1.00 0.00 ? 34 ALA A HB1  10 
ATOM 5557  H HB2  . ALA A 1 34 ? 15.728  34.732 33.767  1.00 0.00 ? 34 ALA A HB2  10 
ATOM 5558  H HB3  . ALA A 1 34 ? 15.227  33.423 34.884  1.00 0.00 ? 34 ALA A HB3  10 
ATOM 5559  N N    . VAL A 1 35 ? 12.475  35.607 32.731  1.00 0.00 ? 35 VAL A N    10 
ATOM 5560  C CA   . VAL A 1 35 ? 12.308  36.289 31.458  1.00 0.00 ? 35 VAL A CA   10 
ATOM 5561  C C    . VAL A 1 35 ? 10.999  37.042 31.453  1.00 0.00 ? 35 VAL A C    10 
ATOM 5562  O O    . VAL A 1 35 ? 10.868  38.061 30.772  1.00 0.00 ? 35 VAL A O    10 
ATOM 5563  C CB   . VAL A 1 35 ? 12.407  35.313 30.275  1.00 0.00 ? 35 VAL A CB   10 
ATOM 5564  C CG1  . VAL A 1 35 ? 12.497  36.054 28.921  1.00 0.00 ? 35 VAL A CG1  10 
ATOM 5565  C CG2  . VAL A 1 35 ? 13.682  34.451 30.446  1.00 0.00 ? 35 VAL A CG2  10 
ATOM 5566  H H    . VAL A 1 35 ? 12.047  34.709 32.803  1.00 0.00 ? 35 VAL A H    10 
ATOM 5567  H HA   . VAL A 1 35 ? 13.093  37.028 31.320  1.00 0.00 ? 35 VAL A HA   10 
ATOM 5568  H HB   . VAL A 1 35 ? 11.534  34.620 30.246  1.00 0.00 ? 35 VAL A HB   10 
ATOM 5569  H HG11 . VAL A 1 35 ? 13.360  36.752 28.915  1.00 0.00 ? 35 VAL A HG11 10 
ATOM 5570  H HG12 . VAL A 1 35 ? 12.627  35.308 28.106  1.00 0.00 ? 35 VAL A HG12 10 
ATOM 5571  H HG13 . VAL A 1 35 ? 11.570  36.634 28.719  1.00 0.00 ? 35 VAL A HG13 10 
ATOM 5572  H HG21 . VAL A 1 35 ? 14.569  35.102 30.602  1.00 0.00 ? 35 VAL A HG21 10 
ATOM 5573  H HG22 . VAL A 1 35 ? 13.605  33.747 31.300  1.00 0.00 ? 35 VAL A HG22 10 
ATOM 5574  H HG23 . VAL A 1 35 ? 13.866  33.849 29.526  1.00 0.00 ? 35 VAL A HG23 10 
ATOM 5575  N N    . ASN A 1 36 ? 9.984   36.558 32.212  1.00 0.00 ? 36 ASN A N    10 
ATOM 5576  C CA   . ASN A 1 36 ? 8.682   37.211 32.206  1.00 0.00 ? 36 ASN A CA   10 
ATOM 5577  C C    . ASN A 1 36 ? 8.238   37.526 33.612  1.00 0.00 ? 36 ASN A C    10 
ATOM 5578  O O    . ASN A 1 36 ? 7.569   38.538 33.820  1.00 0.00 ? 36 ASN A O    10 
ATOM 5579  C CB   . ASN A 1 36 ? 7.639   36.475 31.303  1.00 0.00 ? 36 ASN A CB   10 
ATOM 5580  C CG   . ASN A 1 36 ? 6.959   35.227 31.875  1.00 0.00 ? 36 ASN A CG   10 
ATOM 5581  O OD1  . ASN A 1 36 ? 5.997   35.435 32.606  1.00 0.00 ? 36 ASN A OD1  10 
ATOM 5582  N ND2  . ASN A 1 36 ? 7.372   33.977 31.554  1.00 0.00 ? 36 ASN A ND2  10 
ATOM 5583  H H    . ASN A 1 36 ? 10.085  35.734 32.774  1.00 0.00 ? 36 ASN A H    10 
ATOM 5584  H HA   . ASN A 1 36 ? 8.750   38.197 31.751  1.00 0.00 ? 36 ASN A HA   10 
ATOM 5585  H HB2  . ASN A 1 36 ? 6.821   37.189 31.075  1.00 0.00 ? 36 ASN A HB2  10 
ATOM 5586  H HB3  . ASN A 1 36 ? 8.140   36.208 30.345  1.00 0.00 ? 36 ASN A HB3  10 
ATOM 5587  H HD21 . ASN A 1 36 ? 8.215   33.818 31.028  1.00 0.00 ? 36 ASN A HD21 10 
ATOM 5588  H HD22 . ASN A 1 36 ? 6.907   33.202 31.987  1.00 0.00 ? 36 ASN A HD22 10 
ATOM 5589  N N    . LEU A 1 37 ? 8.629   36.666 34.594  1.00 0.00 ? 37 LEU A N    10 
ATOM 5590  C CA   . LEU A 1 37 ? 8.491   36.845 36.035  1.00 0.00 ? 37 LEU A CA   10 
ATOM 5591  C C    . LEU A 1 37 ? 7.182   36.265 36.558  1.00 0.00 ? 37 LEU A C    10 
ATOM 5592  O O    . LEU A 1 37 ? 6.948   36.337 37.762  1.00 0.00 ? 37 LEU A O    10 
ATOM 5593  C CB   . LEU A 1 37 ? 8.746   38.300 36.642  1.00 0.00 ? 37 LEU A CB   10 
ATOM 5594  C CG   . LEU A 1 37 ? 10.222  38.772 36.839  1.00 0.00 ? 37 LEU A CG   10 
ATOM 5595  C CD1  . LEU A 1 37 ? 10.860  38.219 38.135  1.00 0.00 ? 37 LEU A CD1  10 
ATOM 5596  C CD2  . LEU A 1 37 ? 11.114  38.582 35.604  1.00 0.00 ? 37 LEU A CD2  10 
ATOM 5597  H H    . LEU A 1 37 ? 9.061   35.791 34.354  1.00 0.00 ? 37 LEU A H    10 
ATOM 5598  H HA   . LEU A 1 37 ? 9.273   36.232 36.461  1.00 0.00 ? 37 LEU A HA   10 
ATOM 5599  H HB2  . LEU A 1 37 ? 8.209   39.074 36.054  1.00 0.00 ? 37 LEU A HB2  10 
ATOM 5600  H HB3  . LEU A 1 37 ? 8.324   38.382 37.664  1.00 0.00 ? 37 LEU A HB3  10 
ATOM 5601  H HG   . LEU A 1 37 ? 10.190  39.869 37.003  1.00 0.00 ? 37 LEU A HG   10 
ATOM 5602  H HD11 . LEU A 1 37 ? 10.877  37.109 38.141  1.00 0.00 ? 37 LEU A HD11 10 
ATOM 5603  H HD12 . LEU A 1 37 ? 11.901  38.589 38.236  1.00 0.00 ? 37 LEU A HD12 10 
ATOM 5604  H HD13 . LEU A 1 37 ? 10.287  38.557 39.027  1.00 0.00 ? 37 LEU A HD13 10 
ATOM 5605  H HD21 . LEU A 1 37 ? 10.625  39.022 34.711  1.00 0.00 ? 37 LEU A HD21 10 
ATOM 5606  H HD22 . LEU A 1 37 ? 12.102  39.074 35.737  1.00 0.00 ? 37 LEU A HD22 10 
ATOM 5607  H HD23 . LEU A 1 37 ? 11.289  37.503 35.420  1.00 0.00 ? 37 LEU A HD23 10 
ATOM 5608  N N    . LYS A 1 38 ? 6.255   35.731 35.712  1.00 0.00 ? 38 LYS A N    10 
ATOM 5609  C CA   . LYS A 1 38 ? 4.905   35.405 36.130  1.00 0.00 ? 38 LYS A CA   10 
ATOM 5610  C C    . LYS A 1 38 ? 4.578   33.993 35.623  1.00 0.00 ? 38 LYS A C    10 
ATOM 5611  O O    . LYS A 1 38 ? 5.217   33.575 34.609  1.00 0.00 ? 38 LYS A O    10 
ATOM 5612  C CB   . LYS A 1 38 ? 3.804   36.344 35.549  1.00 0.00 ? 38 LYS A CB   10 
ATOM 5613  C CG   . LYS A 1 38 ? 4.008   37.878 35.621  1.00 0.00 ? 38 LYS A CG   10 
ATOM 5614  C CD   . LYS A 1 38 ? 3.564   38.662 36.890  1.00 0.00 ? 38 LYS A CD   10 
ATOM 5615  C CE   . LYS A 1 38 ? 4.545   38.747 38.083  1.00 0.00 ? 38 LYS A CE   10 
ATOM 5616  N NZ   . LYS A 1 38 ? 4.710   37.462 38.729  1.00 0.00 ? 38 LYS A NZ   10 
ATOM 5617  O OXT  . LYS A 1 38 ? 3.652   33.361 36.167  1.00 0.00 ? 38 LYS A OXT  10 
ATOM 5618  H H    . LYS A 1 38 ? 6.388   35.494 34.743  1.00 0.00 ? 38 LYS A H    10 
ATOM 5619  H HA   . LYS A 1 38 ? 4.829   35.360 37.203  1.00 0.00 ? 38 LYS A HA   10 
ATOM 5620  H HB2  . LYS A 1 38 ? 3.752   36.119 34.461  1.00 0.00 ? 38 LYS A HB2  10 
ATOM 5621  H HB3  . LYS A 1 38 ? 2.805   36.086 35.969  1.00 0.00 ? 38 LYS A HB3  10 
ATOM 5622  H HG2  . LYS A 1 38 ? 5.039   38.145 35.296  1.00 0.00 ? 38 LYS A HG2  10 
ATOM 5623  H HG3  . LYS A 1 38 ? 3.330   38.266 34.829  1.00 0.00 ? 38 LYS A HG3  10 
ATOM 5624  H HD2  . LYS A 1 38 ? 3.502   39.726 36.562  1.00 0.00 ? 38 LYS A HD2  10 
ATOM 5625  H HD3  . LYS A 1 38 ? 2.539   38.352 37.195  1.00 0.00 ? 38 LYS A HD3  10 
ATOM 5626  H HE2  . LYS A 1 38 ? 5.565   39.018 37.733  1.00 0.00 ? 38 LYS A HE2  10 
ATOM 5627  H HE3  . LYS A 1 38 ? 4.222   39.478 38.863  1.00 0.00 ? 38 LYS A HE3  10 
ATOM 5628  H HZ1  . LYS A 1 38 ? 4.967   36.802 37.953  1.00 0.00 ? 38 LYS A HZ1  10 
ATOM 5629  H HZ2  . LYS A 1 38 ? 5.537   37.547 39.356  1.00 0.00 ? 38 LYS A HZ2  10 
ATOM 5630  H HZ3  . LYS A 1 38 ? 3.858   37.171 39.244  1.00 0.00 ? 38 LYS A HZ3  10 
ATOM 5631  N N    . GLU A 1 1  ? -15.430 6.975  6.736   1.00 0.00 ? 1  GLU A N    11 
ATOM 5632  C CA   . GLU A 1 1  ? -15.322 7.610  5.402   1.00 0.00 ? 1  GLU A CA   11 
ATOM 5633  C C    . GLU A 1 1  ? -14.210 6.781  4.812   1.00 0.00 ? 1  GLU A C    11 
ATOM 5634  O O    . GLU A 1 1  ? -14.198 5.577  5.074   1.00 0.00 ? 1  GLU A O    11 
ATOM 5635  C CB   . GLU A 1 1  ? -15.113 9.152  5.554   1.00 0.00 ? 1  GLU A CB   11 
ATOM 5636  C CG   . GLU A 1 1  ? -15.635 10.015 4.380   1.00 0.00 ? 1  GLU A CG   11 
ATOM 5637  C CD   . GLU A 1 1  ? -14.669 10.014 3.209   1.00 0.00 ? 1  GLU A CD   11 
ATOM 5638  O OE1  . GLU A 1 1  ? -13.442 9.917  3.485   1.00 0.00 ? 1  GLU A OE1  11 
ATOM 5639  O OE2  . GLU A 1 1  ? -15.134 10.056 2.046   1.00 0.00 ? 1  GLU A OE2  11 
ATOM 5640  H H1   . GLU A 1 1  ? -15.228 5.959  6.569   1.00 0.00 ? 1  GLU A H1   11 
ATOM 5641  H H2   . GLU A 1 1  ? -14.704 7.359  7.369   1.00 0.00 ? 1  GLU A H2   11 
ATOM 5642  H H3   . GLU A 1 1  ? -16.375 7.097  7.140   1.00 0.00 ? 1  GLU A H3   11 
ATOM 5643  H HA   . GLU A 1 1  ? -16.235 7.389  4.866   1.00 0.00 ? 1  GLU A HA   11 
ATOM 5644  H HB2  . GLU A 1 1  ? -15.762 9.501  6.387   1.00 0.00 ? 1  GLU A HB2  11 
ATOM 5645  H HB3  . GLU A 1 1  ? -14.066 9.429  5.825   1.00 0.00 ? 1  GLU A HB3  11 
ATOM 5646  H HG2  . GLU A 1 1  ? -16.634 9.669  4.033   1.00 0.00 ? 1  GLU A HG2  11 
ATOM 5647  H HG3  . GLU A 1 1  ? -15.727 11.072 4.715   1.00 0.00 ? 1  GLU A HG3  11 
ATOM 5648  N N    . ALA A 1 2  ? -13.244 7.361  4.061   1.00 0.00 ? 2  ALA A N    11 
ATOM 5649  C CA   . ALA A 1 2  ? -12.171 6.670  3.390   1.00 0.00 ? 2  ALA A CA   11 
ATOM 5650  C C    . ALA A 1 2  ? -10.894 6.945  4.139   1.00 0.00 ? 2  ALA A C    11 
ATOM 5651  O O    . ALA A 1 2  ? -10.805 7.833  4.986   1.00 0.00 ? 2  ALA A O    11 
ATOM 5652  C CB   . ALA A 1 2  ? -12.003 7.154  1.921   1.00 0.00 ? 2  ALA A CB   11 
ATOM 5653  H H    . ALA A 1 2  ? -13.213 8.369  3.880   1.00 0.00 ? 2  ALA A H    11 
ATOM 5654  H HA   . ALA A 1 2  ? -12.341 5.601  3.386   1.00 0.00 ? 2  ALA A HA   11 
ATOM 5655  H HB1  . ALA A 1 2  ? -11.829 8.253  1.869   1.00 0.00 ? 2  ALA A HB1  11 
ATOM 5656  H HB2  . ALA A 1 2  ? -11.176 6.638  1.383   1.00 0.00 ? 2  ALA A HB2  11 
ATOM 5657  H HB3  . ALA A 1 2  ? -12.940 6.953  1.360   1.00 0.00 ? 2  ALA A HB3  11 
ATOM 5658  N N    . TYR A 1 3  ? -9.868  6.152  3.795   1.00 0.00 ? 3  TYR A N    11 
ATOM 5659  C CA   . TYR A 1 3  ? -8.505  6.252  4.259   1.00 0.00 ? 3  TYR A CA   11 
ATOM 5660  C C    . TYR A 1 3  ? -7.756  5.503  3.185   1.00 0.00 ? 3  TYR A C    11 
ATOM 5661  O O    . TYR A 1 3  ? -8.125  4.382  2.838   1.00 0.00 ? 3  TYR A O    11 
ATOM 5662  C CB   . TYR A 1 3  ? -8.251  5.630  5.689   1.00 0.00 ? 3  TYR A CB   11 
ATOM 5663  C CG   . TYR A 1 3  ? -6.787  5.419  6.058   1.00 0.00 ? 3  TYR A CG   11 
ATOM 5664  C CD1  . TYR A 1 3  ? -5.840  6.460  5.957   1.00 0.00 ? 3  TYR A CD1  11 
ATOM 5665  C CD2  . TYR A 1 3  ? -6.332  4.131  6.391   1.00 0.00 ? 3  TYR A CD2  11 
ATOM 5666  C CE1  . TYR A 1 3  ? -4.472  6.203  6.136   1.00 0.00 ? 3  TYR A CE1  11 
ATOM 5667  C CE2  . TYR A 1 3  ? -4.966  3.869  6.578   1.00 0.00 ? 3  TYR A CE2  11 
ATOM 5668  C CZ   . TYR A 1 3  ? -4.035  4.906  6.448   1.00 0.00 ? 3  TYR A CZ   11 
ATOM 5669  O OH   . TYR A 1 3  ? -2.656  4.643  6.614   1.00 0.00 ? 3  TYR A OH   11 
ATOM 5670  H H    . TYR A 1 3  ? -10.020 5.443  3.111   1.00 0.00 ? 3  TYR A H    11 
ATOM 5671  H HA   . TYR A 1 3  ? -8.199  7.291  4.239   1.00 0.00 ? 3  TYR A HA   11 
ATOM 5672  H HB2  . TYR A 1 3  ? -8.683  6.296  6.465   1.00 0.00 ? 3  TYR A HB2  11 
ATOM 5673  H HB3  . TYR A 1 3  ? -8.776  4.649  5.752   1.00 0.00 ? 3  TYR A HB3  11 
ATOM 5674  H HD1  . TYR A 1 3  ? -6.170  7.456  5.711   1.00 0.00 ? 3  TYR A HD1  11 
ATOM 5675  H HD2  . TYR A 1 3  ? -7.042  3.320  6.471   1.00 0.00 ? 3  TYR A HD2  11 
ATOM 5676  H HE1  . TYR A 1 3  ? -3.749  7.002  6.066   1.00 0.00 ? 3  TYR A HE1  11 
ATOM 5677  H HE2  . TYR A 1 3  ? -4.655  2.863  6.823   1.00 0.00 ? 3  TYR A HE2  11 
ATOM 5678  H HH   . TYR A 1 3  ? -2.552  3.703  6.760   1.00 0.00 ? 3  TYR A HH   11 
ATOM 5679  N N    . LYS A 1 4  ? -6.652  6.110  2.688   1.00 0.00 ? 4  LYS A N    11 
ATOM 5680  C CA   . LYS A 1 4  ? -5.633  5.454  1.912   1.00 0.00 ? 4  LYS A CA   11 
ATOM 5681  C C    . LYS A 1 4  ? -4.540  6.488  1.799   1.00 0.00 ? 4  LYS A C    11 
ATOM 5682  O O    . LYS A 1 4  ? -4.623  7.394  0.976   1.00 0.00 ? 4  LYS A O    11 
ATOM 5683  C CB   . LYS A 1 4  ? -6.093  4.961  0.505   1.00 0.00 ? 4  LYS A CB   11 
ATOM 5684  C CG   . LYS A 1 4  ? -5.106  4.009  -0.171  1.00 0.00 ? 4  LYS A CG   11 
ATOM 5685  C CD   . LYS A 1 4  ? -5.732  3.234  -1.339  1.00 0.00 ? 4  LYS A CD   11 
ATOM 5686  C CE   . LYS A 1 4  ? -4.798  2.189  -1.967  1.00 0.00 ? 4  LYS A CE   11 
ATOM 5687  N NZ   . LYS A 1 4  ? -4.374  1.182  -0.958  1.00 0.00 ? 4  LYS A NZ   11 
ATOM 5688  H H    . LYS A 1 4  ? -6.442  7.055  2.920   1.00 0.00 ? 4  LYS A H    11 
ATOM 5689  H HA   . LYS A 1 4  ? -5.263  4.610  2.485   1.00 0.00 ? 4  LYS A HA   11 
ATOM 5690  H HB2  . LYS A 1 4  ? -7.019  4.364  0.648   1.00 0.00 ? 4  LYS A HB2  11 
ATOM 5691  H HB3  . LYS A 1 4  ? -6.363  5.805  -0.171  1.00 0.00 ? 4  LYS A HB3  11 
ATOM 5692  H HG2  . LYS A 1 4  ? -4.227  4.585  -0.528  1.00 0.00 ? 4  LYS A HG2  11 
ATOM 5693  H HG3  . LYS A 1 4  ? -4.768  3.302  0.616   1.00 0.00 ? 4  LYS A HG3  11 
ATOM 5694  H HD2  . LYS A 1 4  ? -6.663  2.736  -0.989  1.00 0.00 ? 4  LYS A HD2  11 
ATOM 5695  H HD3  . LYS A 1 4  ? -6.027  3.964  -2.125  1.00 0.00 ? 4  LYS A HD3  11 
ATOM 5696  H HE2  . LYS A 1 4  ? -5.310  1.652  -2.797  1.00 0.00 ? 4  LYS A HE2  11 
ATOM 5697  H HE3  . LYS A 1 4  ? -3.883  2.682  -2.365  1.00 0.00 ? 4  LYS A HE3  11 
ATOM 5698  H HZ1  . LYS A 1 4  ? -3.943  1.669  -0.146  1.00 0.00 ? 4  LYS A HZ1  11 
ATOM 5699  H HZ2  . LYS A 1 4  ? -5.191  0.621  -0.638  1.00 0.00 ? 4  LYS A HZ2  11 
ATOM 5700  H HZ3  . LYS A 1 4  ? -3.670  0.550  -1.380  1.00 0.00 ? 4  LYS A HZ3  11 
ATOM 5701  N N    . LYS A 1 5  ? -3.477  6.400  2.632   1.00 0.00 ? 5  LYS A N    11 
ATOM 5702  C CA   . LYS A 1 5  ? -2.301  7.240  2.561   1.00 0.00 ? 5  LYS A CA   11 
ATOM 5703  C C    . LYS A 1 5  ? -1.275  6.235  2.986   1.00 0.00 ? 5  LYS A C    11 
ATOM 5704  O O    . LYS A 1 5  ? -1.631  5.291  3.688   1.00 0.00 ? 5  LYS A O    11 
ATOM 5705  C CB   . LYS A 1 5  ? -2.255  8.508  3.489   1.00 0.00 ? 5  LYS A CB   11 
ATOM 5706  C CG   . LYS A 1 5  ? -3.014  9.744  2.953   1.00 0.00 ? 5  LYS A CG   11 
ATOM 5707  C CD   . LYS A 1 5  ? -4.473  9.891  3.428   1.00 0.00 ? 5  LYS A CD   11 
ATOM 5708  C CE   . LYS A 1 5  ? -5.319  10.882 2.597   1.00 0.00 ? 5  LYS A CE   11 
ATOM 5709  N NZ   . LYS A 1 5  ? -4.824  12.287 2.716   1.00 0.00 ? 5  LYS A NZ   11 
ATOM 5710  H H    . LYS A 1 5  ? -3.318  5.636  3.270   1.00 0.00 ? 5  LYS A H    11 
ATOM 5711  H HA   . LYS A 1 5  ? -2.092  7.515  1.534   1.00 0.00 ? 5  LYS A HA   11 
ATOM 5712  H HB2  . LYS A 1 5  ? -2.580  8.264  4.525   1.00 0.00 ? 5  LYS A HB2  11 
ATOM 5713  H HB3  . LYS A 1 5  ? -1.201  8.865  3.546   1.00 0.00 ? 5  LYS A HB3  11 
ATOM 5714  H HG2  . LYS A 1 5  ? -2.450  10.650 3.261   1.00 0.00 ? 5  LYS A HG2  11 
ATOM 5715  H HG3  . LYS A 1 5  ? -2.993  9.682  1.842   1.00 0.00 ? 5  LYS A HG3  11 
ATOM 5716  H HD2  . LYS A 1 5  ? -4.974  8.903  3.344   1.00 0.00 ? 5  LYS A HD2  11 
ATOM 5717  H HD3  . LYS A 1 5  ? -4.489  10.175 4.505   1.00 0.00 ? 5  LYS A HD3  11 
ATOM 5718  H HE2  . LYS A 1 5  ? -5.287  10.593 1.523   1.00 0.00 ? 5  LYS A HE2  11 
ATOM 5719  H HE3  . LYS A 1 5  ? -6.377  10.865 2.939   1.00 0.00 ? 5  LYS A HE3  11 
ATOM 5720  H HZ1  . LYS A 1 5  ? -3.785  12.285 2.634   1.00 0.00 ? 5  LYS A HZ1  11 
ATOM 5721  H HZ2  . LYS A 1 5  ? -5.234  12.886 1.963   1.00 0.00 ? 5  LYS A HZ2  11 
ATOM 5722  H HZ3  . LYS A 1 5  ? -5.088  12.687 3.642   1.00 0.00 ? 5  LYS A HZ3  11 
ATOM 5723  N N    . ALA A 1 6  ? -0.020  6.381  2.485   1.00 0.00 ? 6  ALA A N    11 
ATOM 5724  C CA   . ALA A 1 6  ? 1.125   5.545  2.793   1.00 0.00 ? 6  ALA A CA   11 
ATOM 5725  C C    . ALA A 1 6  ? 1.935   6.069  3.960   1.00 0.00 ? 6  ALA A C    11 
ATOM 5726  O O    . ALA A 1 6  ? 2.609   5.302  4.636   1.00 0.00 ? 6  ALA A O    11 
ATOM 5727  C CB   . ALA A 1 6  ? 2.068   5.390  1.571   1.00 0.00 ? 6  ALA A CB   11 
ATOM 5728  H H    . ALA A 1 6  ? 0.170   7.131  1.860   1.00 0.00 ? 6  ALA A H    11 
ATOM 5729  H HA   . ALA A 1 6  ? 0.777   4.555  3.069   1.00 0.00 ? 6  ALA A HA   11 
ATOM 5730  H HB1  . ALA A 1 6  ? 1.506   4.953  0.719   1.00 0.00 ? 6  ALA A HB1  11 
ATOM 5731  H HB2  . ALA A 1 6  ? 2.484   6.366  1.236   1.00 0.00 ? 6  ALA A HB2  11 
ATOM 5732  H HB3  . ALA A 1 6  ? 2.919   4.704  1.793   1.00 0.00 ? 6  ALA A HB3  11 
ATOM 5733  N N    . LYS A 1 7  ? 1.932   7.415  4.172   1.00 0.00 ? 7  LYS A N    11 
ATOM 5734  C CA   . LYS A 1 7  ? 2.723   8.106  5.181   1.00 0.00 ? 7  LYS A CA   11 
ATOM 5735  C C    . LYS A 1 7  ? 1.819   8.403  6.354   1.00 0.00 ? 7  LYS A C    11 
ATOM 5736  O O    . LYS A 1 7  ? 2.049   7.904  7.452   1.00 0.00 ? 7  LYS A O    11 
ATOM 5737  C CB   . LYS A 1 7  ? 3.389   9.412  4.623   1.00 0.00 ? 7  LYS A CB   11 
ATOM 5738  C CG   . LYS A 1 7  ? 4.651   9.876  5.378   1.00 0.00 ? 7  LYS A CG   11 
ATOM 5739  C CD   . LYS A 1 7  ? 5.921   9.058  5.059   1.00 0.00 ? 7  LYS A CD   11 
ATOM 5740  C CE   . LYS A 1 7  ? 6.818   9.628  3.938   1.00 0.00 ? 7  LYS A CE   11 
ATOM 5741  N NZ   . LYS A 1 7  ? 7.430   10.930 4.327   1.00 0.00 ? 7  LYS A NZ   11 
ATOM 5742  H H    . LYS A 1 7  ? 1.310   7.980  3.649   1.00 0.00 ? 7  LYS A H    11 
ATOM 5743  H HA   . LYS A 1 7  ? 3.519   7.456  5.532   1.00 0.00 ? 7  LYS A HA   11 
ATOM 5744  H HB2  . LYS A 1 7  ? 3.700   9.215  3.574   1.00 0.00 ? 7  LYS A HB2  11 
ATOM 5745  H HB3  . LYS A 1 7  ? 2.679   10.269 4.582   1.00 0.00 ? 7  LYS A HB3  11 
ATOM 5746  H HG2  . LYS A 1 7  ? 4.811   10.952 5.156   1.00 0.00 ? 7  LYS A HG2  11 
ATOM 5747  H HG3  . LYS A 1 7  ? 4.454   9.802  6.473   1.00 0.00 ? 7  LYS A HG3  11 
ATOM 5748  H HD2  . LYS A 1 7  ? 6.527   8.953  5.985   1.00 0.00 ? 7  LYS A HD2  11 
ATOM 5749  H HD3  . LYS A 1 7  ? 5.617   8.026  4.768   1.00 0.00 ? 7  LYS A HD3  11 
ATOM 5750  H HE2  . LYS A 1 7  ? 7.653   8.916  3.749   1.00 0.00 ? 7  LYS A HE2  11 
ATOM 5751  H HE3  . LYS A 1 7  ? 6.249   9.774  2.994   1.00 0.00 ? 7  LYS A HE3  11 
ATOM 5752  H HZ1  . LYS A 1 7  ? 7.599   10.938 5.353   1.00 0.00 ? 7  LYS A HZ1  11 
ATOM 5753  H HZ2  . LYS A 1 7  ? 8.337   11.065 3.837   1.00 0.00 ? 7  LYS A HZ2  11 
ATOM 5754  H HZ3  . LYS A 1 7  ? 6.798   11.718 4.083   1.00 0.00 ? 7  LYS A HZ3  11 
ATOM 5755  N N    . GLN A 1 8  ? 0.785   9.246  6.082   1.00 0.00 ? 8  GLN A N    11 
ATOM 5756  C CA   . GLN A 1 8  ? -0.350  9.657  6.887   1.00 0.00 ? 8  GLN A CA   11 
ATOM 5757  C C    . GLN A 1 8  ? -0.082  11.070 7.374   1.00 0.00 ? 8  GLN A C    11 
ATOM 5758  O O    . GLN A 1 8  ? 0.989   11.385 7.885   1.00 0.00 ? 8  GLN A O    11 
ATOM 5759  C CB   . GLN A 1 8  ? -0.829  8.640  7.966   1.00 0.00 ? 8  GLN A CB   11 
ATOM 5760  C CG   . GLN A 1 8  ? -2.220  8.894  8.596   1.00 0.00 ? 8  GLN A CG   11 
ATOM 5761  C CD   . GLN A 1 8  ? -2.797  7.629  9.252   1.00 0.00 ? 8  GLN A CD   11 
ATOM 5762  O OE1  . GLN A 1 8  ? -3.907  7.264  8.870   1.00 0.00 ? 8  GLN A OE1  11 
ATOM 5763  N NE2  . GLN A 1 8  ? -2.108  6.960  10.215  1.00 0.00 ? 8  GLN A NE2  11 
ATOM 5764  H H    . GLN A 1 8  ? 0.783   9.673  5.193   1.00 0.00 ? 8  GLN A H    11 
ATOM 5765  H HA   . GLN A 1 8  ? -1.161  9.722  6.178   1.00 0.00 ? 8  GLN A HA   11 
ATOM 5766  H HB2  . GLN A 1 8  ? -0.897  7.656  7.450   1.00 0.00 ? 8  GLN A HB2  11 
ATOM 5767  H HB3  . GLN A 1 8  ? -0.044  8.545  8.742   1.00 0.00 ? 8  GLN A HB3  11 
ATOM 5768  H HG2  . GLN A 1 8  ? -2.189  9.722  9.332   1.00 0.00 ? 8  GLN A HG2  11 
ATOM 5769  H HG3  . GLN A 1 8  ? -2.930  9.182  7.794   1.00 0.00 ? 8  GLN A HG3  11 
ATOM 5770  H HE21 . GLN A 1 8  ? -1.237  7.313  10.591  1.00 0.00 ? 8  GLN A HE21 11 
ATOM 5771  H HE22 . GLN A 1 8  ? -2.509  6.124  10.592  1.00 0.00 ? 8  GLN A HE22 11 
ATOM 5772  N N    . ALA A 1 9  ? -1.061  12.002 7.201   1.00 0.00 ? 9  ALA A N    11 
ATOM 5773  C CA   . ALA A 1 9  ? -0.938  13.427 7.505   1.00 0.00 ? 9  ALA A CA   11 
ATOM 5774  C C    . ALA A 1 9  ? -1.596  13.702 8.840   1.00 0.00 ? 9  ALA A C    11 
ATOM 5775  O O    . ALA A 1 9  ? -2.411  14.604 9.012   1.00 0.00 ? 9  ALA A O    11 
ATOM 5776  C CB   . ALA A 1 9  ? -1.558  14.321 6.400   1.00 0.00 ? 9  ALA A CB   11 
ATOM 5777  H H    . ALA A 1 9  ? -1.950  11.739 6.839   1.00 0.00 ? 9  ALA A H    11 
ATOM 5778  H HA   . ALA A 1 9  ? 0.106   13.700 7.598   1.00 0.00 ? 9  ALA A HA   11 
ATOM 5779  H HB1  . ALA A 1 9  ? -1.058  14.124 5.427   1.00 0.00 ? 9  ALA A HB1  11 
ATOM 5780  H HB2  . ALA A 1 9  ? -2.644  14.129 6.270   1.00 0.00 ? 9  ALA A HB2  11 
ATOM 5781  H HB3  . ALA A 1 9  ? -1.428  15.404 6.632   1.00 0.00 ? 9  ALA A HB3  11 
ATOM 5782  N N    . SER A 1 10 ? -1.213  12.863 9.818   1.00 0.00 ? 10 SER A N    11 
ATOM 5783  C CA   . SER A 1 10 ? -1.633  12.840 11.197  1.00 0.00 ? 10 SER A CA   11 
ATOM 5784  C C    . SER A 1 10 ? -0.309  12.782 11.914  1.00 0.00 ? 10 SER A C    11 
ATOM 5785  O O    . SER A 1 10 ? 0.684   13.287 11.381  1.00 0.00 ? 10 SER A O    11 
ATOM 5786  C CB   . SER A 1 10 ? -2.540  11.605 11.518  1.00 0.00 ? 10 SER A CB   11 
ATOM 5787  O OG   . SER A 1 10 ? -3.624  11.532 10.596  1.00 0.00 ? 10 SER A OG   11 
ATOM 5788  H H    . SER A 1 10 ? -0.480  12.215 9.609   1.00 0.00 ? 10 SER A H    11 
ATOM 5789  H HA   . SER A 1 10 ? -2.113  13.774 11.460  1.00 0.00 ? 10 SER A HA   11 
ATOM 5790  H HB2  . SER A 1 10 ? -1.983  10.642 11.442  1.00 0.00 ? 10 SER A HB2  11 
ATOM 5791  H HB3  . SER A 1 10 ? -2.957  11.677 12.548  1.00 0.00 ? 10 SER A HB3  11 
ATOM 5792  H HG   . SER A 1 10 ? -3.815  12.448 10.353  1.00 0.00 ? 10 SER A HG   11 
ATOM 5793  N N    . GLN A 1 11 ? -0.210  12.087 13.086  1.00 0.00 ? 11 GLN A N    11 
ATOM 5794  C CA   . GLN A 1 11 ? 0.932   12.025 13.999  1.00 0.00 ? 11 GLN A CA   11 
ATOM 5795  C C    . GLN A 1 11 ? 2.190   11.404 13.405  1.00 0.00 ? 11 GLN A C    11 
ATOM 5796  O O    . GLN A 1 11 ? 3.307   11.645 13.837  1.00 0.00 ? 11 GLN A O    11 
ATOM 5797  C CB   . GLN A 1 11 ? 0.587   11.342 15.356  1.00 0.00 ? 11 GLN A CB   11 
ATOM 5798  C CG   . GLN A 1 11 ? 0.120   9.864  15.286  1.00 0.00 ? 11 GLN A CG   11 
ATOM 5799  C CD   . GLN A 1 11 ? 0.278   9.272  16.681  1.00 0.00 ? 11 GLN A CD   11 
ATOM 5800  O OE1  . GLN A 1 11 ? 1.424   9.133  17.103  1.00 0.00 ? 11 GLN A OE1  11 
ATOM 5801  N NE2  . GLN A 1 11 ? -0.799  8.933  17.434  1.00 0.00 ? 11 GLN A NE2  11 
ATOM 5802  H H    . GLN A 1 11 ? -0.984  11.555 13.400  1.00 0.00 ? 11 GLN A H    11 
ATOM 5803  H HA   . GLN A 1 11 ? 1.190   13.040 14.251  1.00 0.00 ? 11 GLN A HA   11 
ATOM 5804  H HB2  . GLN A 1 11 ? 1.485   11.429 16.018  1.00 0.00 ? 11 GLN A HB2  11 
ATOM 5805  H HB3  . GLN A 1 11 ? -0.218  11.932 15.850  1.00 0.00 ? 11 GLN A HB3  11 
ATOM 5806  H HG2  . GLN A 1 11 ? -0.917  9.749  14.909  1.00 0.00 ? 11 GLN A HG2  11 
ATOM 5807  H HG3  . GLN A 1 11 ? 0.786   9.265  14.630  1.00 0.00 ? 11 GLN A HG3  11 
ATOM 5808  H HE21 . GLN A 1 11 ? -1.715  8.970  17.041  1.00 0.00 ? 11 GLN A HE21 11 
ATOM 5809  H HE22 . GLN A 1 11 ? -0.644  8.625  18.374  1.00 0.00 ? 11 GLN A HE22 11 
ATOM 5810  N N    . ASP A 1 12 ? 2.045   10.647 12.298  1.00 0.00 ? 12 ASP A N    11 
ATOM 5811  C CA   . ASP A 1 12 ? 3.118   9.997  11.569  1.00 0.00 ? 12 ASP A CA   11 
ATOM 5812  C C    . ASP A 1 12 ? 3.752   10.904 10.527  1.00 0.00 ? 12 ASP A C    11 
ATOM 5813  O O    . ASP A 1 12 ? 4.739   10.550 9.880   1.00 0.00 ? 12 ASP A O    11 
ATOM 5814  C CB   . ASP A 1 12 ? 2.538   8.790  10.771  1.00 0.00 ? 12 ASP A CB   11 
ATOM 5815  C CG   . ASP A 1 12 ? 1.894   7.740  11.674  1.00 0.00 ? 12 ASP A CG   11 
ATOM 5816  O OD1  . ASP A 1 12 ? 2.637   6.939  12.305  1.00 0.00 ? 12 ASP A OD1  11 
ATOM 5817  O OD2  . ASP A 1 12 ? 0.625   7.770  11.762  1.00 0.00 ? 12 ASP A OD2  11 
ATOM 5818  H H    . ASP A 1 12 ? 1.136   10.401 11.971  1.00 0.00 ? 12 ASP A H    11 
ATOM 5819  H HA   . ASP A 1 12 ? 3.913   9.756  12.284  1.00 0.00 ? 12 ASP A HA   11 
ATOM 5820  H HB2  . ASP A 1 12 ? 1.742   9.172  10.088  1.00 0.00 ? 12 ASP A HB2  11 
ATOM 5821  H HB3  . ASP A 1 12 ? 3.320   8.294  10.162  1.00 0.00 ? 12 ASP A HB3  11 
ATOM 5822  N N    . ALA A 1 13 ? 3.216   12.135 10.372  1.00 0.00 ? 13 ALA A N    11 
ATOM 5823  C CA   . ALA A 1 13 ? 3.943   13.228 9.757   1.00 0.00 ? 13 ALA A CA   11 
ATOM 5824  C C    . ALA A 1 13 ? 4.186   14.242 10.834  1.00 0.00 ? 13 ALA A C    11 
ATOM 5825  O O    . ALA A 1 13 ? 5.264   14.829 10.879  1.00 0.00 ? 13 ALA A O    11 
ATOM 5826  C CB   . ALA A 1 13 ? 3.215   13.883 8.561   1.00 0.00 ? 13 ALA A CB   11 
ATOM 5827  H H    . ALA A 1 13 ? 2.346   12.355 10.825  1.00 0.00 ? 13 ALA A H    11 
ATOM 5828  H HA   . ALA A 1 13 ? 4.921   12.912 9.410   1.00 0.00 ? 13 ALA A HA   11 
ATOM 5829  H HB1  . ALA A 1 13 ? 3.010   13.092 7.811   1.00 0.00 ? 13 ALA A HB1  11 
ATOM 5830  H HB2  . ALA A 1 13 ? 2.238   14.329 8.850   1.00 0.00 ? 13 ALA A HB2  11 
ATOM 5831  H HB3  . ALA A 1 13 ? 3.839   14.663 8.073   1.00 0.00 ? 13 ALA A HB3  11 
ATOM 5832  N N    . GLU A 1 14 ? 3.178   14.458 11.725  1.00 0.00 ? 14 GLU A N    11 
ATOM 5833  C CA   . GLU A 1 14 ? 3.100   15.531 12.708  1.00 0.00 ? 14 GLU A CA   11 
ATOM 5834  C C    . GLU A 1 14 ? 4.013   15.369 13.921  1.00 0.00 ? 14 GLU A C    11 
ATOM 5835  O O    . GLU A 1 14 ? 4.452   16.366 14.486  1.00 0.00 ? 14 GLU A O    11 
ATOM 5836  C CB   . GLU A 1 14 ? 1.631   15.766 13.176  1.00 0.00 ? 14 GLU A CB   11 
ATOM 5837  C CG   . GLU A 1 14 ? 1.315   17.151 13.769  1.00 0.00 ? 14 GLU A CG   11 
ATOM 5838  C CD   . GLU A 1 14 ? -0.108  17.163 14.329  1.00 0.00 ? 14 GLU A CD   11 
ATOM 5839  O OE1  . GLU A 1 14 ? -0.315  16.440 15.341  1.00 0.00 ? 14 GLU A OE1  11 
ATOM 5840  O OE2  . GLU A 1 14 ? -0.996  17.872 13.784  1.00 0.00 ? 14 GLU A OE2  11 
ATOM 5841  H H    . GLU A 1 14 ? 2.321   13.930 11.616  1.00 0.00 ? 14 GLU A H    11 
ATOM 5842  H HA   . GLU A 1 14 ? 3.405   16.436 12.198  1.00 0.00 ? 14 GLU A HA   11 
ATOM 5843  H HB2  . GLU A 1 14 ? 0.972   15.688 12.284  1.00 0.00 ? 14 GLU A HB2  11 
ATOM 5844  H HB3  . GLU A 1 14 ? 1.298   14.981 13.887  1.00 0.00 ? 14 GLU A HB3  11 
ATOM 5845  H HG2  . GLU A 1 14 ? 2.008   17.400 14.598  1.00 0.00 ? 14 GLU A HG2  11 
ATOM 5846  H HG3  . GLU A 1 14 ? 1.408   17.923 12.976  1.00 0.00 ? 14 GLU A HG3  11 
ATOM 5847  N N    . GLN A 1 15 ? 4.404   14.125 14.349  1.00 0.00 ? 15 GLN A N    11 
ATOM 5848  C CA   . GLN A 1 15 ? 5.259   13.875 15.519  1.00 0.00 ? 15 GLN A CA   11 
ATOM 5849  C C    . GLN A 1 15 ? 6.710   14.220 15.219  1.00 0.00 ? 15 GLN A C    11 
ATOM 5850  O O    . GLN A 1 15 ? 7.450   14.675 16.089  1.00 0.00 ? 15 GLN A O    11 
ATOM 5851  C CB   . GLN A 1 15 ? 5.184   12.400 16.049  1.00 0.00 ? 15 GLN A CB   11 
ATOM 5852  C CG   . GLN A 1 15 ? 5.658   12.162 17.511  1.00 0.00 ? 15 GLN A CG   11 
ATOM 5853  C CD   . GLN A 1 15 ? 4.667   12.786 18.504  1.00 0.00 ? 15 GLN A CD   11 
ATOM 5854  O OE1  . GLN A 1 15 ? 3.477   12.843 18.202  1.00 0.00 ? 15 GLN A OE1  11 
ATOM 5855  N NE2  . GLN A 1 15 ? 5.118   13.289 19.685  1.00 0.00 ? 15 GLN A NE2  11 
ATOM 5856  H H    . GLN A 1 15 ? 4.045   13.276 13.933  1.00 0.00 ? 15 GLN A H    11 
ATOM 5857  H HA   . GLN A 1 15 ? 4.917   14.526 16.316  1.00 0.00 ? 15 GLN A HA   11 
ATOM 5858  H HB2  . GLN A 1 15 ? 4.137   12.032 15.968  1.00 0.00 ? 15 GLN A HB2  11 
ATOM 5859  H HB3  . GLN A 1 15 ? 5.742   11.709 15.378  1.00 0.00 ? 15 GLN A HB3  11 
ATOM 5860  H HG2  . GLN A 1 15 ? 5.681   11.070 17.704  1.00 0.00 ? 15 GLN A HG2  11 
ATOM 5861  H HG3  . GLN A 1 15 ? 6.681   12.569 17.664  1.00 0.00 ? 15 GLN A HG3  11 
ATOM 5862  H HE21 . GLN A 1 15 ? 6.076   13.189 19.961  1.00 0.00 ? 15 GLN A HE21 11 
ATOM 5863  H HE22 . GLN A 1 15 ? 4.464   13.750 20.285  1.00 0.00 ? 15 GLN A HE22 11 
ATOM 5864  N N    . ALA A 1 16 ? 7.085   14.102 13.914  1.00 0.00 ? 16 ALA A N    11 
ATOM 5865  C CA   . ALA A 1 16 ? 8.398   14.399 13.357  1.00 0.00 ? 16 ALA A CA   11 
ATOM 5866  C C    . ALA A 1 16 ? 8.584   15.859 12.965  1.00 0.00 ? 16 ALA A C    11 
ATOM 5867  O O    . ALA A 1 16 ? 9.678   16.264 12.585  1.00 0.00 ? 16 ALA A O    11 
ATOM 5868  C CB   . ALA A 1 16 ? 8.682   13.524 12.110  1.00 0.00 ? 16 ALA A CB   11 
ATOM 5869  H H    . ALA A 1 16 ? 6.414   13.736 13.262  1.00 0.00 ? 16 ALA A H    11 
ATOM 5870  H HA   . ALA A 1 16 ? 9.154   14.165 14.096  1.00 0.00 ? 16 ALA A HA   11 
ATOM 5871  H HB1  . ALA A 1 16 ? 8.579   12.450 12.374  1.00 0.00 ? 16 ALA A HB1  11 
ATOM 5872  H HB2  . ALA A 1 16 ? 7.970   13.743 11.280  1.00 0.00 ? 16 ALA A HB2  11 
ATOM 5873  H HB3  . ALA A 1 16 ? 9.721   13.675 11.732  1.00 0.00 ? 16 ALA A HB3  11 
ATOM 5874  N N    . ALA A 1 17 ? 7.499   16.683 13.038  1.00 0.00 ? 17 ALA A N    11 
ATOM 5875  C CA   . ALA A 1 17 ? 7.571   18.146 13.014  1.00 0.00 ? 17 ALA A CA   11 
ATOM 5876  C C    . ALA A 1 17 ? 7.678   18.703 14.413  1.00 0.00 ? 17 ALA A C    11 
ATOM 5877  O O    . ALA A 1 17 ? 8.264   19.755 14.663  1.00 0.00 ? 17 ALA A O    11 
ATOM 5878  C CB   . ALA A 1 17 ? 6.361   18.817 12.325  1.00 0.00 ? 17 ALA A CB   11 
ATOM 5879  H H    . ALA A 1 17 ? 6.589   16.293 13.184  1.00 0.00 ? 17 ALA A H    11 
ATOM 5880  H HA   . ALA A 1 17 ? 8.462   18.457 12.480  1.00 0.00 ? 17 ALA A HA   11 
ATOM 5881  H HB1  . ALA A 1 17 ? 6.285   18.461 11.278  1.00 0.00 ? 17 ALA A HB1  11 
ATOM 5882  H HB2  . ALA A 1 17 ? 5.398   18.569 12.831  1.00 0.00 ? 17 ALA A HB2  11 
ATOM 5883  H HB3  . ALA A 1 17 ? 6.472   19.927 12.294  1.00 0.00 ? 17 ALA A HB3  11 
ATOM 5884  N N    . LYS A 1 18 ? 7.076   17.976 15.396  1.00 0.00 ? 18 LYS A N    11 
ATOM 5885  C CA   . LYS A 1 18 ? 6.762   18.459 16.732  1.00 0.00 ? 18 LYS A CA   11 
ATOM 5886  C C    . LYS A 1 18 ? 7.986   18.448 17.614  1.00 0.00 ? 18 LYS A C    11 
ATOM 5887  O O    . LYS A 1 18 ? 8.054   19.183 18.590  1.00 0.00 ? 18 LYS A O    11 
ATOM 5888  C CB   . LYS A 1 18 ? 5.619   17.646 17.427  1.00 0.00 ? 18 LYS A CB   11 
ATOM 5889  C CG   . LYS A 1 18 ? 4.844   18.399 18.531  1.00 0.00 ? 18 LYS A CG   11 
ATOM 5890  C CD   . LYS A 1 18 ? 3.832   17.489 19.264  1.00 0.00 ? 18 LYS A CD   11 
ATOM 5891  C CE   . LYS A 1 18 ? 2.716   18.203 20.056  1.00 0.00 ? 18 LYS A CE   11 
ATOM 5892  N NZ   . LYS A 1 18 ? 1.672   18.796 19.165  1.00 0.00 ? 18 LYS A NZ   11 
ATOM 5893  H H    . LYS A 1 18 ? 6.720   17.066 15.201  1.00 0.00 ? 18 LYS A H    11 
ATOM 5894  H HA   . LYS A 1 18 ? 6.415   19.483 16.642  1.00 0.00 ? 18 LYS A HA   11 
ATOM 5895  H HB2  . LYS A 1 18 ? 4.856   17.419 16.654  1.00 0.00 ? 18 LYS A HB2  11 
ATOM 5896  H HB3  . LYS A 1 18 ? 5.990   16.668 17.819  1.00 0.00 ? 18 LYS A HB3  11 
ATOM 5897  H HG2  . LYS A 1 18 ? 5.548   18.833 19.278  1.00 0.00 ? 18 LYS A HG2  11 
ATOM 5898  H HG3  . LYS A 1 18 ? 4.323   19.245 18.029  1.00 0.00 ? 18 LYS A HG3  11 
ATOM 5899  H HD2  . LYS A 1 18 ? 3.367   16.785 18.540  1.00 0.00 ? 18 LYS A HD2  11 
ATOM 5900  H HD3  . LYS A 1 18 ? 4.416   16.868 19.979  1.00 0.00 ? 18 LYS A HD3  11 
ATOM 5901  H HE2  . LYS A 1 18 ? 2.203   17.464 20.708  1.00 0.00 ? 18 LYS A HE2  11 
ATOM 5902  H HE3  . LYS A 1 18 ? 3.137   19.008 20.700  1.00 0.00 ? 18 LYS A HE3  11 
ATOM 5903  H HZ1  . LYS A 1 18 ? 2.110   19.434 18.466  1.00 0.00 ? 18 LYS A HZ1  11 
ATOM 5904  H HZ2  . LYS A 1 18 ? 1.160   18.036 18.667  1.00 0.00 ? 18 LYS A HZ2  11 
ATOM 5905  H HZ3  . LYS A 1 18 ? 0.979   19.331 19.734  1.00 0.00 ? 18 LYS A HZ3  11 
ATOM 5906  N N    . ASP A 1 19 ? 9.026   17.645 17.250  1.00 0.00 ? 19 ASP A N    11 
ATOM 5907  C CA   . ASP A 1 19 ? 10.279  17.535 17.994  1.00 0.00 ? 19 ASP A CA   11 
ATOM 5908  C C    . ASP A 1 19 ? 11.311  18.550 17.509  1.00 0.00 ? 19 ASP A C    11 
ATOM 5909  O O    . ASP A 1 19 ? 12.383  18.716 18.084  1.00 0.00 ? 19 ASP A O    11 
ATOM 5910  C CB   . ASP A 1 19 ? 10.832  16.074 17.987  1.00 0.00 ? 19 ASP A CB   11 
ATOM 5911  C CG   . ASP A 1 19 ? 11.514  15.719 19.315  1.00 0.00 ? 19 ASP A CG   11 
ATOM 5912  O OD1  . ASP A 1 19 ? 10.801  15.870 20.348  1.00 0.00 ? 19 ASP A OD1  11 
ATOM 5913  O OD2  . ASP A 1 19 ? 12.683  15.242 19.315  1.00 0.00 ? 19 ASP A OD2  11 
ATOM 5914  H H    . ASP A 1 19 ? 8.943   17.049 16.455  1.00 0.00 ? 19 ASP A H    11 
ATOM 5915  H HA   . ASP A 1 19 ? 10.066  17.789 19.021  1.00 0.00 ? 19 ASP A HA   11 
ATOM 5916  H HB2  . ASP A 1 19 ? 9.967   15.381 17.934  1.00 0.00 ? 19 ASP A HB2  11 
ATOM 5917  H HB3  . ASP A 1 19 ? 11.499  15.851 17.126  1.00 0.00 ? 19 ASP A HB3  11 
ATOM 5918  N N    . ALA A 1 20 ? 10.954  19.322 16.443  1.00 0.00 ? 20 ALA A N    11 
ATOM 5919  C CA   . ALA A 1 20 ? 11.654  20.498 15.945  1.00 0.00 ? 20 ALA A CA   11 
ATOM 5920  C C    . ALA A 1 20 ? 11.138  21.782 16.582  1.00 0.00 ? 20 ALA A C    11 
ATOM 5921  O O    . ALA A 1 20 ? 11.922  22.683 16.867  1.00 0.00 ? 20 ALA A O    11 
ATOM 5922  C CB   . ALA A 1 20 ? 11.608  20.590 14.399  1.00 0.00 ? 20 ALA A CB   11 
ATOM 5923  H H    . ALA A 1 20 ? 10.068  19.157 16.016  1.00 0.00 ? 20 ALA A H    11 
ATOM 5924  H HA   . ALA A 1 20 ? 12.699  20.417 16.221  1.00 0.00 ? 20 ALA A HA   11 
ATOM 5925  H HB1  . ALA A 1 20 ? 12.061  19.665 13.982  1.00 0.00 ? 20 ALA A HB1  11 
ATOM 5926  H HB2  . ALA A 1 20 ? 10.564  20.647 14.021  1.00 0.00 ? 20 ALA A HB2  11 
ATOM 5927  H HB3  . ALA A 1 20 ? 12.183  21.459 14.006  1.00 0.00 ? 20 ALA A HB3  11 
ATOM 5928  N N    . GLU A 1 21 ? 9.793   21.878 16.832  1.00 0.00 ? 21 GLU A N    11 
ATOM 5929  C CA   . GLU A 1 21 ? 9.090   23.004 17.458  1.00 0.00 ? 21 GLU A CA   11 
ATOM 5930  C C    . GLU A 1 21 ? 9.183   22.946 18.989  1.00 0.00 ? 21 GLU A C    11 
ATOM 5931  O O    . GLU A 1 21 ? 9.199   23.981 19.662  1.00 0.00 ? 21 GLU A O    11 
ATOM 5932  C CB   . GLU A 1 21 ? 7.581   23.090 17.034  1.00 0.00 ? 21 GLU A CB   11 
ATOM 5933  C CG   . GLU A 1 21 ? 7.310   23.395 15.530  1.00 0.00 ? 21 GLU A CG   11 
ATOM 5934  C CD   . GLU A 1 21 ? 5.829   23.128 15.190  1.00 0.00 ? 21 GLU A CD   11 
ATOM 5935  O OE1  . GLU A 1 21 ? 5.432   21.963 15.480  1.00 0.00 ? 21 GLU A OE1  11 
ATOM 5936  O OE2  . GLU A 1 21 ? 5.102   24.029 14.677  1.00 0.00 ? 21 GLU A OE2  11 
ATOM 5937  H H    . GLU A 1 21 ? 9.192   21.146 16.524  1.00 0.00 ? 21 GLU A H    11 
ATOM 5938  H HA   . GLU A 1 21 ? 9.566   23.925 17.146  1.00 0.00 ? 21 GLU A HA   11 
ATOM 5939  H HB2  . GLU A 1 21 ? 7.091   22.119 17.279  1.00 0.00 ? 21 GLU A HB2  11 
ATOM 5940  H HB3  . GLU A 1 21 ? 7.043   23.890 17.597  1.00 0.00 ? 21 GLU A HB3  11 
ATOM 5941  H HG2  . GLU A 1 21 ? 7.557   24.449 15.284  1.00 0.00 ? 21 GLU A HG2  11 
ATOM 5942  H HG3  . GLU A 1 21 ? 7.922   22.730 14.884  1.00 0.00 ? 21 GLU A HG3  11 
ATOM 5943  N N    . ASN A 1 22 ? 9.343   21.705 19.567  1.00 0.00 ? 22 ASN A N    11 
ATOM 5944  C CA   . ASN A 1 22 ? 9.586   21.405 20.998  1.00 0.00 ? 22 ASN A CA   11 
ATOM 5945  C C    . ASN A 1 22 ? 10.909  21.944 21.552  1.00 0.00 ? 22 ASN A C    11 
ATOM 5946  O O    . ASN A 1 22 ? 11.051  22.104 22.763  1.00 0.00 ? 22 ASN A O    11 
ATOM 5947  C CB   . ASN A 1 22 ? 9.545   19.872 21.378  1.00 0.00 ? 22 ASN A CB   11 
ATOM 5948  C CG   . ASN A 1 22 ? 8.154   19.410 21.826  1.00 0.00 ? 22 ASN A CG   11 
ATOM 5949  O OD1  . ASN A 1 22 ? 7.503   20.080 22.630  1.00 0.00 ? 22 ASN A OD1  11 
ATOM 5950  N ND2  . ASN A 1 22 ? 7.687   18.226 21.363  1.00 0.00 ? 22 ASN A ND2  11 
ATOM 5951  H H    . ASN A 1 22 ? 9.232   20.893 18.986  1.00 0.00 ? 22 ASN A H    11 
ATOM 5952  H HA   . ASN A 1 22 ? 8.808   21.909 21.552  1.00 0.00 ? 22 ASN A HA   11 
ATOM 5953  H HB2  . ASN A 1 22 ? 9.941   19.260 20.543  1.00 0.00 ? 22 ASN A HB2  11 
ATOM 5954  H HB3  . ASN A 1 22 ? 10.151  19.616 22.278  1.00 0.00 ? 22 ASN A HB3  11 
ATOM 5955  H HD21 . ASN A 1 22 ? 8.157   17.770 20.604  1.00 0.00 ? 22 ASN A HD21 11 
ATOM 5956  H HD22 . ASN A 1 22 ? 6.788   17.907 21.660  1.00 0.00 ? 22 ASN A HD22 11 
ATOM 5957  N N    . ALA A 1 23 ? 11.877  22.300 20.660  1.00 0.00 ? 23 ALA A N    11 
ATOM 5958  C CA   . ALA A 1 23 ? 13.202  22.828 21.007  1.00 0.00 ? 23 ALA A CA   11 
ATOM 5959  C C    . ALA A 1 23 ? 13.160  24.268 21.501  1.00 0.00 ? 23 ALA A C    11 
ATOM 5960  O O    . ALA A 1 23 ? 13.934  24.693 22.359  1.00 0.00 ? 23 ALA A O    11 
ATOM 5961  C CB   . ALA A 1 23 ? 14.183  22.764 19.807  1.00 0.00 ? 23 ALA A CB   11 
ATOM 5962  H H    . ALA A 1 23 ? 11.703  22.156 19.688  1.00 0.00 ? 23 ALA A H    11 
ATOM 5963  H HA   . ALA A 1 23 ? 13.603  22.221 21.810  1.00 0.00 ? 23 ALA A HA   11 
ATOM 5964  H HB1  . ALA A 1 23 ? 14.257  21.715 19.456  1.00 0.00 ? 23 ALA A HB1  11 
ATOM 5965  H HB2  . ALA A 1 23 ? 13.853  23.379 18.939  1.00 0.00 ? 23 ALA A HB2  11 
ATOM 5966  H HB3  . ALA A 1 23 ? 15.208  23.089 20.100  1.00 0.00 ? 23 ALA A HB3  11 
ATOM 5967  N N    . SER A 1 24 ? 12.194  25.053 20.968  1.00 0.00 ? 24 SER A N    11 
ATOM 5968  C CA   . SER A 1 24 ? 11.875  26.411 21.363  1.00 0.00 ? 24 SER A CA   11 
ATOM 5969  C C    . SER A 1 24 ? 10.816  26.461 22.457  1.00 0.00 ? 24 SER A C    11 
ATOM 5970  O O    . SER A 1 24 ? 10.519  27.523 22.992  1.00 0.00 ? 24 SER A O    11 
ATOM 5971  C CB   . SER A 1 24 ? 11.428  27.240 20.113  1.00 0.00 ? 24 SER A CB   11 
ATOM 5972  O OG   . SER A 1 24 ? 10.829  26.430 19.095  1.00 0.00 ? 24 SER A OG   11 
ATOM 5973  H H    . SER A 1 24 ? 11.641  24.725 20.205  1.00 0.00 ? 24 SER A H    11 
ATOM 5974  H HA   . SER A 1 24 ? 12.752  26.895 21.775  1.00 0.00 ? 24 SER A HA   11 
ATOM 5975  H HB2  . SER A 1 24 ? 10.763  28.104 20.345  1.00 0.00 ? 24 SER A HB2  11 
ATOM 5976  H HB3  . SER A 1 24 ? 12.352  27.667 19.663  1.00 0.00 ? 24 SER A HB3  11 
ATOM 5977  H HG   . SER A 1 24 ? 10.070  25.951 19.469  1.00 0.00 ? 24 SER A HG   11 
ATOM 5978  N N    . LYS A 1 25 ? 10.198  25.313 22.848  1.00 0.00 ? 25 LYS A N    11 
ATOM 5979  C CA   . LYS A 1 25 ? 9.074   25.244 23.764  1.00 0.00 ? 25 LYS A CA   11 
ATOM 5980  C C    . LYS A 1 25 ? 9.532   25.102 25.194  1.00 0.00 ? 25 LYS A C    11 
ATOM 5981  O O    . LYS A 1 25 ? 8.818   25.485 26.126  1.00 0.00 ? 25 LYS A O    11 
ATOM 5982  C CB   . LYS A 1 25 ? 8.168   24.038 23.398  1.00 0.00 ? 25 LYS A CB   11 
ATOM 5983  C CG   . LYS A 1 25 ? 6.973   23.756 24.318  1.00 0.00 ? 25 LYS A CG   11 
ATOM 5984  C CD   . LYS A 1 25 ? 7.278   22.714 25.412  1.00 0.00 ? 25 LYS A CD   11 
ATOM 5985  C CE   . LYS A 1 25 ? 6.241   22.747 26.539  1.00 0.00 ? 25 LYS A CE   11 
ATOM 5986  N NZ   . LYS A 1 25 ? 6.419   24.001 27.327  1.00 0.00 ? 25 LYS A NZ   11 
ATOM 5987  H H    . LYS A 1 25 ? 10.476  24.412 22.517  1.00 0.00 ? 25 LYS A H    11 
ATOM 5988  H HA   . LYS A 1 25 ? 8.482   26.150 23.692  1.00 0.00 ? 25 LYS A HA   11 
ATOM 5989  H HB2  . LYS A 1 25 ? 7.761   24.242 22.383  1.00 0.00 ? 25 LYS A HB2  11 
ATOM 5990  H HB3  . LYS A 1 25 ? 8.775   23.108 23.339  1.00 0.00 ? 25 LYS A HB3  11 
ATOM 5991  H HG2  . LYS A 1 25 ? 6.624   24.729 24.726  1.00 0.00 ? 25 LYS A HG2  11 
ATOM 5992  H HG3  . LYS A 1 25 ? 6.155   23.321 23.705  1.00 0.00 ? 25 LYS A HG3  11 
ATOM 5993  H HD2  . LYS A 1 25 ? 7.320   21.732 24.893  1.00 0.00 ? 25 LYS A HD2  11 
ATOM 5994  H HD3  . LYS A 1 25 ? 8.291   22.847 25.859  1.00 0.00 ? 25 LYS A HD3  11 
ATOM 5995  H HE2  . LYS A 1 25 ? 5.208   22.726 26.123  1.00 0.00 ? 25 LYS A HE2  11 
ATOM 5996  H HE3  . LYS A 1 25 ? 6.379   21.880 27.226  1.00 0.00 ? 25 LYS A HE3  11 
ATOM 5997  H HZ1  . LYS A 1 25 ? 6.965   24.714 26.792  1.00 0.00 ? 25 LYS A HZ1  11 
ATOM 5998  H HZ2  . LYS A 1 25 ? 5.527   24.403 27.667  1.00 0.00 ? 25 LYS A HZ2  11 
ATOM 5999  H HZ3  . LYS A 1 25 ? 7.009   23.777 28.212  1.00 0.00 ? 25 LYS A HZ3  11 
ATOM 6000  N N    . GLU A 1 26 ? 10.741  24.484 25.398  1.00 0.00 ? 26 GLU A N    11 
ATOM 6001  C CA   . GLU A 1 26 ? 11.341  24.122 26.686  1.00 0.00 ? 26 GLU A CA   11 
ATOM 6002  C C    . GLU A 1 26 ? 11.811  25.337 27.469  1.00 0.00 ? 26 GLU A C    11 
ATOM 6003  O O    . GLU A 1 26 ? 11.979  25.306 28.683  1.00 0.00 ? 26 GLU A O    11 
ATOM 6004  C CB   . GLU A 1 26 ? 12.503  23.090 26.509  1.00 0.00 ? 26 GLU A CB   11 
ATOM 6005  C CG   . GLU A 1 26 ? 13.776  23.575 25.768  1.00 0.00 ? 26 GLU A CG   11 
ATOM 6006  C CD   . GLU A 1 26 ? 14.877  24.084 26.719  1.00 0.00 ? 26 GLU A CD   11 
ATOM 6007  O OE1  . GLU A 1 26 ? 15.575  23.234 27.342  1.00 0.00 ? 26 GLU A OE1  11 
ATOM 6008  O OE2  . GLU A 1 26 ? 15.048  25.333 26.797  1.00 0.00 ? 26 GLU A OE2  11 
ATOM 6009  H H    . GLU A 1 26 ? 11.253  24.136 24.615  1.00 0.00 ? 26 GLU A H    11 
ATOM 6010  H HA   . GLU A 1 26 ? 10.575  23.634 27.277  1.00 0.00 ? 26 GLU A HA   11 
ATOM 6011  H HB2  . GLU A 1 26 ? 12.796  22.644 27.486  1.00 0.00 ? 26 GLU A HB2  11 
ATOM 6012  H HB3  . GLU A 1 26 ? 12.097  22.254 25.892  1.00 0.00 ? 26 GLU A HB3  11 
ATOM 6013  H HG2  . GLU A 1 26 ? 14.210  22.708 25.228  1.00 0.00 ? 26 GLU A HG2  11 
ATOM 6014  H HG3  . GLU A 1 26 ? 13.539  24.347 25.007  1.00 0.00 ? 26 GLU A HG3  11 
ATOM 6015  N N    . ALA A 1 27 ? 11.893  26.485 26.743  1.00 0.00 ? 27 ALA A N    11 
ATOM 6016  C CA   . ALA A 1 27 ? 12.304  27.819 27.129  1.00 0.00 ? 27 ALA A CA   11 
ATOM 6017  C C    . ALA A 1 27 ? 11.239  28.596 27.897  1.00 0.00 ? 27 ALA A C    11 
ATOM 6018  O O    . ALA A 1 27 ? 11.445  29.760 28.242  1.00 0.00 ? 27 ALA A O    11 
ATOM 6019  C CB   . ALA A 1 27 ? 12.732  28.663 25.898  1.00 0.00 ? 27 ALA A CB   11 
ATOM 6020  H H    . ALA A 1 27 ? 11.671  26.409 25.779  1.00 0.00 ? 27 ALA A H    11 
ATOM 6021  H HA   . ALA A 1 27 ? 13.175  27.708 27.748  1.00 0.00 ? 27 ALA A HA   11 
ATOM 6022  H HB1  . ALA A 1 27 ? 13.568  28.161 25.363  1.00 0.00 ? 27 ALA A HB1  11 
ATOM 6023  H HB2  . ALA A 1 27 ? 11.889  28.788 25.180  1.00 0.00 ? 27 ALA A HB2  11 
ATOM 6024  H HB3  . ALA A 1 27 ? 13.092  29.676 26.192  1.00 0.00 ? 27 ALA A HB3  11 
ATOM 6025  N N    . GLU A 1 28 ? 10.080  27.945 28.191  1.00 0.00 ? 28 GLU A N    11 
ATOM 6026  C CA   . GLU A 1 28 ? 9.020   28.382 29.091  1.00 0.00 ? 28 GLU A CA   11 
ATOM 6027  C C    . GLU A 1 28 ? 9.257   27.880 30.493  1.00 0.00 ? 28 GLU A C    11 
ATOM 6028  O O    . GLU A 1 28 ? 9.286   28.642 31.459  1.00 0.00 ? 28 GLU A O    11 
ATOM 6029  C CB   . GLU A 1 28 ? 7.624   27.946 28.572  1.00 0.00 ? 28 GLU A CB   11 
ATOM 6030  C CG   . GLU A 1 28 ? 7.198   28.774 27.351  1.00 0.00 ? 28 GLU A CG   11 
ATOM 6031  C CD   . GLU A 1 28 ? 6.803   30.160 27.859  1.00 0.00 ? 28 GLU A CD   11 
ATOM 6032  O OE1  . GLU A 1 28 ? 7.702   30.995 28.145  1.00 0.00 ? 28 GLU A OE1  11 
ATOM 6033  O OE2  . GLU A 1 28 ? 5.571   30.390 27.995  1.00 0.00 ? 28 GLU A OE2  11 
ATOM 6034  H H    . GLU A 1 28 ? 9.947   27.043 27.782  1.00 0.00 ? 28 GLU A H    11 
ATOM 6035  H HA   . GLU A 1 28 ? 9.050   29.462 29.174  1.00 0.00 ? 28 GLU A HA   11 
ATOM 6036  H HB2  . GLU A 1 28 ? 7.633   26.867 28.301  1.00 0.00 ? 28 GLU A HB2  11 
ATOM 6037  H HB3  . GLU A 1 28 ? 6.821   28.085 29.336  1.00 0.00 ? 28 GLU A HB3  11 
ATOM 6038  H HG2  . GLU A 1 28 ? 8.022   28.869 26.611  1.00 0.00 ? 28 GLU A HG2  11 
ATOM 6039  H HG3  . GLU A 1 28 ? 6.314   28.319 26.854  1.00 0.00 ? 28 GLU A HG3  11 
ATOM 6040  N N    . GLU A 1 29 ? 9.541   26.551 30.635  1.00 0.00 ? 29 GLU A N    11 
ATOM 6041  C CA   . GLU A 1 29 ? 9.929   25.827 31.837  1.00 0.00 ? 29 GLU A CA   11 
ATOM 6042  C C    . GLU A 1 29 ? 11.344  26.203 32.237  1.00 0.00 ? 29 GLU A C    11 
ATOM 6043  O O    . GLU A 1 29 ? 11.697  26.201 33.409  1.00 0.00 ? 29 GLU A O    11 
ATOM 6044  C CB   . GLU A 1 29 ? 9.843   24.278 31.638  1.00 0.00 ? 29 GLU A CB   11 
ATOM 6045  C CG   . GLU A 1 29 ? 8.421   23.681 31.476  1.00 0.00 ? 29 GLU A CG   11 
ATOM 6046  C CD   . GLU A 1 29 ? 7.753   23.966 30.132  1.00 0.00 ? 29 GLU A CD   11 
ATOM 6047  O OE1  . GLU A 1 29 ? 7.981   23.196 29.161  1.00 0.00 ? 29 GLU A OE1  11 
ATOM 6048  O OE2  . GLU A 1 29 ? 6.944   24.917 30.003  1.00 0.00 ? 29 GLU A OE2  11 
ATOM 6049  H H    . GLU A 1 29 ? 9.484   25.934 29.864  1.00 0.00 ? 29 GLU A H    11 
ATOM 6050  H HA   . GLU A 1 29 ? 9.274   26.117 32.646  1.00 0.00 ? 29 GLU A HA   11 
ATOM 6051  H HB2  . GLU A 1 29 ? 10.463  23.958 30.766  1.00 0.00 ? 29 GLU A HB2  11 
ATOM 6052  H HB3  . GLU A 1 29 ? 10.269  23.778 32.544  1.00 0.00 ? 29 GLU A HB3  11 
ATOM 6053  H HG2  . GLU A 1 29 ? 8.532   22.575 31.545  1.00 0.00 ? 29 GLU A HG2  11 
ATOM 6054  H HG3  . GLU A 1 29 ? 7.769   23.993 32.321  1.00 0.00 ? 29 GLU A HG3  11 
ATOM 6055  N N    . ALA A 1 30 ? 12.143  26.707 31.257  1.00 0.00 ? 30 ALA A N    11 
ATOM 6056  C CA   . ALA A 1 30 ? 13.476  27.261 31.447  1.00 0.00 ? 30 ALA A CA   11 
ATOM 6057  C C    . ALA A 1 30 ? 13.510  28.657 32.058  1.00 0.00 ? 30 ALA A C    11 
ATOM 6058  O O    . ALA A 1 30 ? 14.546  29.307 32.026  1.00 0.00 ? 30 ALA A O    11 
ATOM 6059  C CB   . ALA A 1 30 ? 14.308  27.311 30.135  1.00 0.00 ? 30 ALA A CB   11 
ATOM 6060  H H    . ALA A 1 30 ? 11.824  26.660 30.309  1.00 0.00 ? 30 ALA A H    11 
ATOM 6061  H HA   . ALA A 1 30 ? 14.001  26.594 32.122  1.00 0.00 ? 30 ALA A HA   11 
ATOM 6062  H HB1  . ALA A 1 30 ? 14.212  26.346 29.588  1.00 0.00 ? 30 ALA A HB1  11 
ATOM 6063  H HB2  . ALA A 1 30 ? 13.967  28.133 29.471  1.00 0.00 ? 30 ALA A HB2  11 
ATOM 6064  H HB3  . ALA A 1 30 ? 15.388  27.480 30.326  1.00 0.00 ? 30 ALA A HB3  11 
ATOM 6065  N N    . ALA A 1 31 ? 12.398  29.125 32.703  1.00 0.00 ? 31 ALA A N    11 
ATOM 6066  C CA   . ALA A 1 31 ? 12.376  30.212 33.679  1.00 0.00 ? 31 ALA A CA   11 
ATOM 6067  C C    . ALA A 1 31 ? 12.572  29.678 35.095  1.00 0.00 ? 31 ALA A C    11 
ATOM 6068  O O    . ALA A 1 31 ? 12.528  30.418 36.079  1.00 0.00 ? 31 ALA A O    11 
ATOM 6069  C CB   . ALA A 1 31 ? 11.063  31.034 33.578  1.00 0.00 ? 31 ALA A CB   11 
ATOM 6070  H H    . ALA A 1 31 ? 11.519  28.651 32.586  1.00 0.00 ? 31 ALA A H    11 
ATOM 6071  H HA   . ALA A 1 31 ? 13.207  30.885 33.506  1.00 0.00 ? 31 ALA A HA   11 
ATOM 6072  H HB1  . ALA A 1 31 ? 10.154  30.406 33.718  1.00 0.00 ? 31 ALA A HB1  11 
ATOM 6073  H HB2  . ALA A 1 31 ? 11.037  31.882 34.300  1.00 0.00 ? 31 ALA A HB2  11 
ATOM 6074  H HB3  . ALA A 1 31 ? 10.996  31.461 32.553  1.00 0.00 ? 31 ALA A HB3  11 
ATOM 6075  N N    . LYS A 1 32 ? 12.802  28.346 35.199  1.00 0.00 ? 32 LYS A N    11 
ATOM 6076  C CA   . LYS A 1 32 ? 13.101  27.594 36.399  1.00 0.00 ? 32 LYS A CA   11 
ATOM 6077  C C    . LYS A 1 32 ? 14.502  27.023 36.333  1.00 0.00 ? 32 LYS A C    11 
ATOM 6078  O O    . LYS A 1 32 ? 15.463  27.698 36.713  1.00 0.00 ? 32 LYS A O    11 
ATOM 6079  C CB   . LYS A 1 32 ? 12.021  26.513 36.639  1.00 0.00 ? 32 LYS A CB   11 
ATOM 6080  C CG   . LYS A 1 32 ? 10.932  27.032 37.570  1.00 0.00 ? 32 LYS A CG   11 
ATOM 6081  C CD   . LYS A 1 32 ? 9.635   26.235 37.453  1.00 0.00 ? 32 LYS A CD   11 
ATOM 6082  C CE   . LYS A 1 32 ? 8.547   26.796 38.374  1.00 0.00 ? 32 LYS A CE   11 
ATOM 6083  N NZ   . LYS A 1 32 ? 7.279   26.039 38.246  1.00 0.00 ? 32 LYS A NZ   11 
ATOM 6084  H H    . LYS A 1 32 ? 12.722  27.787 34.371  1.00 0.00 ? 32 LYS A H    11 
ATOM 6085  H HA   . LYS A 1 32 ? 13.106  28.242 37.263  1.00 0.00 ? 32 LYS A HA   11 
ATOM 6086  H HB2  . LYS A 1 32 ? 11.538  26.245 35.676  1.00 0.00 ? 32 LYS A HB2  11 
ATOM 6087  H HB3  . LYS A 1 32 ? 12.388  25.560 37.076  1.00 0.00 ? 32 LYS A HB3  11 
ATOM 6088  H HG2  . LYS A 1 32 ? 11.327  26.994 38.610  1.00 0.00 ? 32 LYS A HG2  11 
ATOM 6089  H HG3  . LYS A 1 32 ? 10.717  28.094 37.316  1.00 0.00 ? 32 LYS A HG3  11 
ATOM 6090  H HD2  . LYS A 1 32 ? 9.308   26.283 36.390  1.00 0.00 ? 32 LYS A HD2  11 
ATOM 6091  H HD3  . LYS A 1 32 ? 9.844   25.170 37.712  1.00 0.00 ? 32 LYS A HD3  11 
ATOM 6092  H HE2  . LYS A 1 32 ? 8.877   26.731 39.436  1.00 0.00 ? 32 LYS A HE2  11 
ATOM 6093  H HE3  . LYS A 1 32 ? 8.339   27.860 38.129  1.00 0.00 ? 32 LYS A HE3  11 
ATOM 6094  H HZ1  . LYS A 1 32 ? 6.940   26.082 37.262  1.00 0.00 ? 32 LYS A HZ1  11 
ATOM 6095  H HZ2  . LYS A 1 32 ? 7.437   25.045 38.518  1.00 0.00 ? 32 LYS A HZ2  11 
ATOM 6096  H HZ3  . LYS A 1 32 ? 6.563   26.459 38.872  1.00 0.00 ? 32 LYS A HZ3  11 
ATOM 6097  N N    . GLU A 1 33 ? 14.697  25.756 35.860  1.00 0.00 ? 33 GLU A N    11 
ATOM 6098  C CA   . GLU A 1 33 ? 15.831  24.884 36.168  1.00 0.00 ? 33 GLU A CA   11 
ATOM 6099  C C    . GLU A 1 33 ? 17.099  25.228 35.414  1.00 0.00 ? 33 GLU A C    11 
ATOM 6100  O O    . GLU A 1 33 ? 18.187  24.798 35.771  1.00 0.00 ? 33 GLU A O    11 
ATOM 6101  C CB   . GLU A 1 33 ? 15.510  23.363 35.950  1.00 0.00 ? 33 GLU A CB   11 
ATOM 6102  C CG   . GLU A 1 33 ? 14.166  22.893 36.562  1.00 0.00 ? 33 GLU A CG   11 
ATOM 6103  C CD   . GLU A 1 33 ? 12.982  23.222 35.656  1.00 0.00 ? 33 GLU A CD   11 
ATOM 6104  O OE1  . GLU A 1 33 ? 13.216  23.903 34.623  1.00 0.00 ? 33 GLU A OE1  11 
ATOM 6105  O OE2  . GLU A 1 33 ? 11.836  22.804 35.970  1.00 0.00 ? 33 GLU A OE2  11 
ATOM 6106  H H    . GLU A 1 33 ? 13.964  25.222 35.385  1.00 0.00 ? 33 GLU A H    11 
ATOM 6107  H HA   . GLU A 1 33 ? 16.039  25.002 37.219  1.00 0.00 ? 33 GLU A HA   11 
ATOM 6108  H HB2  . GLU A 1 33 ? 15.496  23.081 34.869  1.00 0.00 ? 33 GLU A HB2  11 
ATOM 6109  H HB3  . GLU A 1 33 ? 16.305  22.752 36.435  1.00 0.00 ? 33 GLU A HB3  11 
ATOM 6110  H HG2  . GLU A 1 33 ? 14.184  21.787 36.666  1.00 0.00 ? 33 GLU A HG2  11 
ATOM 6111  H HG3  . GLU A 1 33 ? 14.011  23.333 37.570  1.00 0.00 ? 33 GLU A HG3  11 
ATOM 6112  N N    . ALA A 1 34 ? 16.956  26.060 34.356  1.00 0.00 ? 34 ALA A N    11 
ATOM 6113  C CA   . ALA A 1 34 ? 18.011  26.604 33.510  1.00 0.00 ? 34 ALA A CA   11 
ATOM 6114  C C    . ALA A 1 34 ? 18.535  27.941 34.020  1.00 0.00 ? 34 ALA A C    11 
ATOM 6115  O O    . ALA A 1 34 ? 19.538  28.461 33.535  1.00 0.00 ? 34 ALA A O    11 
ATOM 6116  C CB   . ALA A 1 34 ? 17.507  26.805 32.061  1.00 0.00 ? 34 ALA A CB   11 
ATOM 6117  H H    . ALA A 1 34 ? 16.021  26.311 34.113  1.00 0.00 ? 34 ALA A H    11 
ATOM 6118  H HA   . ALA A 1 34 ? 18.841  25.907 33.469  1.00 0.00 ? 34 ALA A HA   11 
ATOM 6119  H HB1  . ALA A 1 34 ? 17.071  25.859 31.674  1.00 0.00 ? 34 ALA A HB1  11 
ATOM 6120  H HB2  . ALA A 1 34 ? 16.714  27.585 32.000  1.00 0.00 ? 34 ALA A HB2  11 
ATOM 6121  H HB3  . ALA A 1 34 ? 18.335  27.098 31.375  1.00 0.00 ? 34 ALA A HB3  11 
ATOM 6122  N N    . VAL A 1 35 ? 17.806  28.530 35.006  1.00 0.00 ? 35 VAL A N    11 
ATOM 6123  C CA   . VAL A 1 35 ? 18.033  29.862 35.550  1.00 0.00 ? 35 VAL A CA   11 
ATOM 6124  C C    . VAL A 1 35 ? 18.512  29.711 36.973  1.00 0.00 ? 35 VAL A C    11 
ATOM 6125  O O    . VAL A 1 35 ? 19.578  30.205 37.339  1.00 0.00 ? 35 VAL A O    11 
ATOM 6126  C CB   . VAL A 1 35 ? 16.767  30.740 35.488  1.00 0.00 ? 35 VAL A CB   11 
ATOM 6127  C CG1  . VAL A 1 35 ? 16.911  32.121 36.181  1.00 0.00 ? 35 VAL A CG1  11 
ATOM 6128  C CG2  . VAL A 1 35 ? 16.415  30.946 34.004  1.00 0.00 ? 35 VAL A CG2  11 
ATOM 6129  H H    . VAL A 1 35 ? 17.038  28.031 35.411  1.00 0.00 ? 35 VAL A H    11 
ATOM 6130  H HA   . VAL A 1 35 ? 18.826  30.364 35.008  1.00 0.00 ? 35 VAL A HA   11 
ATOM 6131  H HB   . VAL A 1 35 ? 15.910  30.209 35.966  1.00 0.00 ? 35 VAL A HB   11 
ATOM 6132  H HG11 . VAL A 1 35 ? 17.775  32.680 35.760  1.00 0.00 ? 35 VAL A HG11 11 
ATOM 6133  H HG12 . VAL A 1 35 ? 15.994  32.724 36.014  1.00 0.00 ? 35 VAL A HG12 11 
ATOM 6134  H HG13 . VAL A 1 35 ? 17.053  32.037 37.280  1.00 0.00 ? 35 VAL A HG13 11 
ATOM 6135  H HG21 . VAL A 1 35 ? 16.273  29.975 33.492  1.00 0.00 ? 35 VAL A HG21 11 
ATOM 6136  H HG22 . VAL A 1 35 ? 15.470  31.522 33.906  1.00 0.00 ? 35 VAL A HG22 11 
ATOM 6137  H HG23 . VAL A 1 35 ? 17.224  31.499 33.479  1.00 0.00 ? 35 VAL A HG23 11 
ATOM 6138  N N    . ASN A 1 36 ? 17.696  29.056 37.833  1.00 0.00 ? 36 ASN A N    11 
ATOM 6139  C CA   . ASN A 1 36 ? 17.868  29.109 39.277  1.00 0.00 ? 36 ASN A CA   11 
ATOM 6140  C C    . ASN A 1 36 ? 18.060  27.741 39.878  1.00 0.00 ? 36 ASN A C    11 
ATOM 6141  O O    . ASN A 1 36 ? 18.598  27.641 40.979  1.00 0.00 ? 36 ASN A O    11 
ATOM 6142  C CB   . ASN A 1 36 ? 16.753  29.944 39.983  1.00 0.00 ? 36 ASN A CB   11 
ATOM 6143  C CG   . ASN A 1 36 ? 15.350  29.436 39.649  1.00 0.00 ? 36 ASN A CG   11 
ATOM 6144  O OD1  . ASN A 1 36 ? 15.035  28.359 40.156  1.00 0.00 ? 36 ASN A OD1  11 
ATOM 6145  N ND2  . ASN A 1 36 ? 14.523  30.158 38.844  1.00 0.00 ? 36 ASN A ND2  11 
ATOM 6146  H H    . ASN A 1 36 ? 16.848  28.625 37.497  1.00 0.00 ? 36 ASN A H    11 
ATOM 6147  H HA   . ASN A 1 36 ? 18.788  29.616 39.533  1.00 0.00 ? 36 ASN A HA   11 
ATOM 6148  H HB2  . ASN A 1 36 ? 16.873  29.910 41.091  1.00 0.00 ? 36 ASN A HB2  11 
ATOM 6149  H HB3  . ASN A 1 36 ? 16.857  31.008 39.674  1.00 0.00 ? 36 ASN A HB3  11 
ATOM 6150  H HD21 . ASN A 1 36 ? 14.860  30.916 38.282  1.00 0.00 ? 36 ASN A HD21 11 
ATOM 6151  H HD22 . ASN A 1 36 ? 13.637  29.754 38.627  1.00 0.00 ? 36 ASN A HD22 11 
ATOM 6152  N N    . LEU A 1 37 ? 17.614  26.659 39.179  1.00 0.00 ? 37 LEU A N    11 
ATOM 6153  C CA   . LEU A 1 37 ? 17.966  25.259 39.439  1.00 0.00 ? 37 LEU A CA   11 
ATOM 6154  C C    . LEU A 1 37 ? 17.295  24.629 40.666  1.00 0.00 ? 37 LEU A C    11 
ATOM 6155  O O    . LEU A 1 37 ? 17.691  23.533 41.064  1.00 0.00 ? 37 LEU A O    11 
ATOM 6156  C CB   . LEU A 1 37 ? 19.522  24.954 39.490  1.00 0.00 ? 37 LEU A CB   11 
ATOM 6157  C CG   . LEU A 1 37 ? 20.342  25.068 38.170  1.00 0.00 ? 37 LEU A CG   11 
ATOM 6158  C CD1  . LEU A 1 37 ? 20.384  26.472 37.528  1.00 0.00 ? 37 LEU A CD1  11 
ATOM 6159  C CD2  . LEU A 1 37 ? 21.776  24.545 38.376  1.00 0.00 ? 37 LEU A CD2  11 
ATOM 6160  H H    . LEU A 1 37 ? 17.073  26.802 38.353  1.00 0.00 ? 37 LEU A H    11 
ATOM 6161  H HA   . LEU A 1 37 ? 17.597  24.700 38.597  1.00 0.00 ? 37 LEU A HA   11 
ATOM 6162  H HB2  . LEU A 1 37 ? 20.003  25.583 40.272  1.00 0.00 ? 37 LEU A HB2  11 
ATOM 6163  H HB3  . LEU A 1 37 ? 19.694  23.894 39.797  1.00 0.00 ? 37 LEU A HB3  11 
ATOM 6164  H HG   . LEU A 1 37 ? 19.869  24.383 37.434  1.00 0.00 ? 37 LEU A HG   11 
ATOM 6165  H HD11 . LEU A 1 37 ? 20.785  27.224 38.244  1.00 0.00 ? 37 LEU A HD11 11 
ATOM 6166  H HD12 . LEU A 1 37 ? 21.035  26.471 36.628  1.00 0.00 ? 37 LEU A HD12 11 
ATOM 6167  H HD13 . LEU A 1 37 ? 19.372  26.788 37.202  1.00 0.00 ? 37 LEU A HD13 11 
ATOM 6168  H HD21 . LEU A 1 37 ? 21.760  23.512 38.787  1.00 0.00 ? 37 LEU A HD21 11 
ATOM 6169  H HD22 . LEU A 1 37 ? 22.323  24.530 37.410  1.00 0.00 ? 37 LEU A HD22 11 
ATOM 6170  H HD23 . LEU A 1 37 ? 22.322  25.202 39.083  1.00 0.00 ? 37 LEU A HD23 11 
ATOM 6171  N N    . LYS A 1 38 ? 16.342  25.317 41.341  1.00 0.00 ? 38 LYS A N    11 
ATOM 6172  C CA   . LYS A 1 38 ? 15.986  24.935 42.693  1.00 0.00 ? 38 LYS A CA   11 
ATOM 6173  C C    . LYS A 1 38 ? 14.465  25.032 42.855  1.00 0.00 ? 38 LYS A C    11 
ATOM 6174  O O    . LYS A 1 38 ? 13.889  26.044 42.378  1.00 0.00 ? 38 LYS A O    11 
ATOM 6175  C CB   . LYS A 1 38 ? 16.657  25.898 43.692  1.00 0.00 ? 38 LYS A CB   11 
ATOM 6176  C CG   . LYS A 1 38 ? 16.348  25.604 45.172  1.00 0.00 ? 38 LYS A CG   11 
ATOM 6177  C CD   . LYS A 1 38 ? 16.438  26.828 46.084  1.00 0.00 ? 38 LYS A CD   11 
ATOM 6178  C CE   . LYS A 1 38 ? 15.474  27.948 45.634  1.00 0.00 ? 38 LYS A CE   11 
ATOM 6179  N NZ   . LYS A 1 38 ? 15.274  28.957 46.690  1.00 0.00 ? 38 LYS A NZ   11 
ATOM 6180  O OXT  . LYS A 1 38 ? 13.877  24.135 43.527  1.00 0.00 ? 38 LYS A OXT  11 
ATOM 6181  H H    . LYS A 1 38 ? 15.908  26.166 40.997  1.00 0.00 ? 38 LYS A H    11 
ATOM 6182  H HA   . LYS A 1 38 ? 16.267  23.913 42.918  1.00 0.00 ? 38 LYS A HA   11 
ATOM 6183  H HB2  . LYS A 1 38 ? 17.757  25.860 43.540  1.00 0.00 ? 38 LYS A HB2  11 
ATOM 6184  H HB3  . LYS A 1 38 ? 16.323  26.909 43.383  1.00 0.00 ? 38 LYS A HB3  11 
ATOM 6185  H HG2  . LYS A 1 38 ? 15.303  25.233 45.256  1.00 0.00 ? 38 LYS A HG2  11 
ATOM 6186  H HG3  . LYS A 1 38 ? 17.012  24.784 45.527  1.00 0.00 ? 38 LYS A HG3  11 
ATOM 6187  H HD2  . LYS A 1 38 ? 16.168  26.460 47.100  1.00 0.00 ? 38 LYS A HD2  11 
ATOM 6188  H HD3  . LYS A 1 38 ? 17.489  27.197 46.114  1.00 0.00 ? 38 LYS A HD3  11 
ATOM 6189  H HE2  . LYS A 1 38 ? 15.871  28.474 44.737  1.00 0.00 ? 38 LYS A HE2  11 
ATOM 6190  H HE3  . LYS A 1 38 ? 14.474  27.520 45.389  1.00 0.00 ? 38 LYS A HE3  11 
ATOM 6191  H HZ1  . LYS A 1 38 ? 16.182  29.268 47.092  1.00 0.00 ? 38 LYS A HZ1  11 
ATOM 6192  H HZ2  . LYS A 1 38 ? 14.760  29.773 46.298  1.00 0.00 ? 38 LYS A HZ2  11 
ATOM 6193  H HZ3  . LYS A 1 38 ? 14.699  28.517 47.432  1.00 0.00 ? 38 LYS A HZ3  11 
ATOM 6194  N N    . GLU A 1 1  ? -12.948 12.451 18.447  1.00 0.00 ? 1  GLU A N    12 
ATOM 6195  C CA   . GLU A 1 1  ? -11.782 12.501 19.363  1.00 0.00 ? 1  GLU A CA   12 
ATOM 6196  C C    . GLU A 1 1  ? -10.761 13.473 18.898  1.00 0.00 ? 1  GLU A C    12 
ATOM 6197  O O    . GLU A 1 1  ? -10.837 14.633 19.287  1.00 0.00 ? 1  GLU A O    12 
ATOM 6198  C CB   . GLU A 1 1  ? -11.310 11.051 19.752  1.00 0.00 ? 1  GLU A CB   12 
ATOM 6199  C CG   . GLU A 1 1  ? -11.894 10.643 21.133  1.00 0.00 ? 1  GLU A CG   12 
ATOM 6200  C CD   . GLU A 1 1  ? -13.395 10.922 21.085  1.00 0.00 ? 1  GLU A CD   12 
ATOM 6201  O OE1  . GLU A 1 1  ? -13.993 10.752 19.976  1.00 0.00 ? 1  GLU A OE1  12 
ATOM 6202  O OE2  . GLU A 1 1  ? -13.912 11.476 22.085  1.00 0.00 ? 1  GLU A OE2  12 
ATOM 6203  H H1   . GLU A 1 1  ? -13.383 13.396 18.387  1.00 0.00 ? 1  GLU A H1   12 
ATOM 6204  H H2   . GLU A 1 1  ? -12.667 12.116 17.506  1.00 0.00 ? 1  GLU A H2   12 
ATOM 6205  H H3   . GLU A 1 1  ? -13.625 11.770 18.890  1.00 0.00 ? 1  GLU A H3   12 
ATOM 6206  H HA   . GLU A 1 1  ? -12.159 12.951 20.264  1.00 0.00 ? 1  GLU A HA   12 
ATOM 6207  H HB2  . GLU A 1 1  ? -11.703 10.299 19.026  1.00 0.00 ? 1  GLU A HB2  12 
ATOM 6208  H HB3  . GLU A 1 1  ? -10.205 10.930 19.772  1.00 0.00 ? 1  GLU A HB3  12 
ATOM 6209  H HG2  . GLU A 1 1  ? -11.713 9.575  21.385  1.00 0.00 ? 1  GLU A HG2  12 
ATOM 6210  H HG3  . GLU A 1 1  ? -11.435 11.261 21.942  1.00 0.00 ? 1  GLU A HG3  12 
ATOM 6211  N N    . ALA A 1 2  ? -9.791  13.074 18.055  1.00 0.00 ? 2  ALA A N    12 
ATOM 6212  C CA   . ALA A 1 2  ? -8.686  13.929 17.680  1.00 0.00 ? 2  ALA A CA   12 
ATOM 6213  C C    . ALA A 1 2  ? -8.319  13.408 16.324  1.00 0.00 ? 2  ALA A C    12 
ATOM 6214  O O    . ALA A 1 2  ? -8.723  12.284 16.017  1.00 0.00 ? 2  ALA A O    12 
ATOM 6215  C CB   . ALA A 1 2  ? -7.484  13.803 18.649  1.00 0.00 ? 2  ALA A CB   12 
ATOM 6216  H H    . ALA A 1 2  ? -9.764  12.184 17.598  1.00 0.00 ? 2  ALA A H    12 
ATOM 6217  H HA   . ALA A 1 2  ? -9.003  14.962 17.584  1.00 0.00 ? 2  ALA A HA   12 
ATOM 6218  H HB1  . ALA A 1 2  ? -7.215  12.736 18.806  1.00 0.00 ? 2  ALA A HB1  12 
ATOM 6219  H HB2  . ALA A 1 2  ? -6.582  14.348 18.301  1.00 0.00 ? 2  ALA A HB2  12 
ATOM 6220  H HB3  . ALA A 1 2  ? -7.767  14.224 19.638  1.00 0.00 ? 2  ALA A HB3  12 
ATOM 6221  N N    . TYR A 1 3  ? -7.592  14.234 15.523  1.00 0.00 ? 3  TYR A N    12 
ATOM 6222  C CA   . TYR A 1 3  ? -7.220  14.038 14.129  1.00 0.00 ? 3  TYR A CA   12 
ATOM 6223  C C    . TYR A 1 3  ? -8.309  14.594 13.207  1.00 0.00 ? 3  TYR A C    12 
ATOM 6224  O O    . TYR A 1 3  ? -9.501  14.302 13.345  1.00 0.00 ? 3  TYR A O    12 
ATOM 6225  C CB   . TYR A 1 3  ? -6.721  12.593 13.741  1.00 0.00 ? 3  TYR A CB   12 
ATOM 6226  C CG   . TYR A 1 3  ? -6.217  12.472 12.321  1.00 0.00 ? 3  TYR A CG   12 
ATOM 6227  C CD1  . TYR A 1 3  ? -4.968  12.988 11.937  1.00 0.00 ? 3  TYR A CD1  12 
ATOM 6228  C CD2  . TYR A 1 3  ? -7.045  11.901 11.336  1.00 0.00 ? 3  TYR A CD2  12 
ATOM 6229  C CE1  . TYR A 1 3  ? -4.554  12.910 10.605  1.00 0.00 ? 3  TYR A CE1  12 
ATOM 6230  C CE2  . TYR A 1 3  ? -6.656  11.866 9.991   1.00 0.00 ? 3  TYR A CE2  12 
ATOM 6231  C CZ   . TYR A 1 3  ? -5.393  12.356 9.622   1.00 0.00 ? 3  TYR A CZ   12 
ATOM 6232  O OH   . TYR A 1 3  ? -4.999  12.360 8.266   1.00 0.00 ? 3  TYR A OH   12 
ATOM 6233  H H    . TYR A 1 3  ? -7.270  15.096 15.904  1.00 0.00 ? 3  TYR A H    12 
ATOM 6234  H HA   . TYR A 1 3  ? -6.362  14.681 14.000  1.00 0.00 ? 3  TYR A HA   12 
ATOM 6235  H HB2  . TYR A 1 3  ? -5.878  12.311 14.409  1.00 0.00 ? 3  TYR A HB2  12 
ATOM 6236  H HB3  . TYR A 1 3  ? -7.529  11.842 13.878  1.00 0.00 ? 3  TYR A HB3  12 
ATOM 6237  H HD1  . TYR A 1 3  ? -4.310  13.467 12.651  1.00 0.00 ? 3  TYR A HD1  12 
ATOM 6238  H HD2  . TYR A 1 3  ? -8.012  11.512 11.614  1.00 0.00 ? 3  TYR A HD2  12 
ATOM 6239  H HE1  . TYR A 1 3  ? -3.601  13.344 10.355  1.00 0.00 ? 3  TYR A HE1  12 
ATOM 6240  H HE2  . TYR A 1 3  ? -7.360  11.490 9.262   1.00 0.00 ? 3  TYR A HE2  12 
ATOM 6241  H HH   . TYR A 1 3  ? -5.549  11.734 7.791   1.00 0.00 ? 3  TYR A HH   12 
ATOM 6242  N N    . LYS A 1 4  ? -7.841  15.391 12.218  1.00 0.00 ? 4  LYS A N    12 
ATOM 6243  C CA   . LYS A 1 4  ? -8.550  15.903 11.071  1.00 0.00 ? 4  LYS A CA   12 
ATOM 6244  C C    . LYS A 1 4  ? -7.443  16.405 10.178  1.00 0.00 ? 4  LYS A C    12 
ATOM 6245  O O    . LYS A 1 4  ? -7.288  17.616 10.033  1.00 0.00 ? 4  LYS A O    12 
ATOM 6246  C CB   . LYS A 1 4  ? -9.492  17.112 11.334  1.00 0.00 ? 4  LYS A CB   12 
ATOM 6247  C CG   . LYS A 1 4  ? -10.942 16.784 11.677  1.00 0.00 ? 4  LYS A CG   12 
ATOM 6248  C CD   . LYS A 1 4  ? -11.643 18.108 11.962  1.00 0.00 ? 4  LYS A CD   12 
ATOM 6249  C CE   . LYS A 1 4  ? -13.142 18.054 12.281  1.00 0.00 ? 4  LYS A CE   12 
ATOM 6250  N NZ   . LYS A 1 4  ? -13.914 17.417 11.186  1.00 0.00 ? 4  LYS A NZ   12 
ATOM 6251  H H    . LYS A 1 4  ? -6.868  15.612 12.200  1.00 0.00 ? 4  LYS A H    12 
ATOM 6252  H HA   . LYS A 1 4  ? -9.082  15.110 10.565  1.00 0.00 ? 4  LYS A HA   12 
ATOM 6253  H HB2  . LYS A 1 4  ? -9.046  17.742 12.135  1.00 0.00 ? 4  LYS A HB2  12 
ATOM 6254  H HB3  . LYS A 1 4  ? -9.631  17.749 10.428  1.00 0.00 ? 4  LYS A HB3  12 
ATOM 6255  H HG2  . LYS A 1 4  ? -11.393 16.253 10.811  1.00 0.00 ? 4  LYS A HG2  12 
ATOM 6256  H HG3  . LYS A 1 4  ? -10.993 16.120 12.567  1.00 0.00 ? 4  LYS A HG3  12 
ATOM 6257  H HD2  . LYS A 1 4  ? -11.098 18.512 12.843  1.00 0.00 ? 4  LYS A HD2  12 
ATOM 6258  H HD3  . LYS A 1 4  ? -11.439 18.774 11.096  1.00 0.00 ? 4  LYS A HD3  12 
ATOM 6259  H HE2  . LYS A 1 4  ? -13.317 17.470 13.211  1.00 0.00 ? 4  LYS A HE2  12 
ATOM 6260  H HE3  . LYS A 1 4  ? -13.534 19.086 12.425  1.00 0.00 ? 4  LYS A HE3  12 
ATOM 6261  H HZ1  . LYS A 1 4  ? -13.573 16.445 11.052  1.00 0.00 ? 4  LYS A HZ1  12 
ATOM 6262  H HZ2  . LYS A 1 4  ? -14.922 17.389 11.446  1.00 0.00 ? 4  LYS A HZ2  12 
ATOM 6263  H HZ3  . LYS A 1 4  ? -13.806 17.949 10.301  1.00 0.00 ? 4  LYS A HZ3  12 
ATOM 6264  N N    . LYS A 1 5  ? -6.686  15.476 9.547   1.00 0.00 ? 5  LYS A N    12 
ATOM 6265  C CA   . LYS A 1 5  ? -5.688  15.683 8.508   1.00 0.00 ? 5  LYS A CA   12 
ATOM 6266  C C    . LYS A 1 5  ? -4.284  15.844 9.048   1.00 0.00 ? 5  LYS A C    12 
ATOM 6267  O O    . LYS A 1 5  ? -4.042  16.591 9.993   1.00 0.00 ? 5  LYS A O    12 
ATOM 6268  C CB   . LYS A 1 5  ? -5.979  16.752 7.413   1.00 0.00 ? 5  LYS A CB   12 
ATOM 6269  C CG   . LYS A 1 5  ? -7.337  16.528 6.723   1.00 0.00 ? 5  LYS A CG   12 
ATOM 6270  C CD   . LYS A 1 5  ? -7.430  17.149 5.326   1.00 0.00 ? 5  LYS A CD   12 
ATOM 6271  C CE   . LYS A 1 5  ? -7.138  18.655 5.270   1.00 0.00 ? 5  LYS A CE   12 
ATOM 6272  N NZ   . LYS A 1 5  ? -8.147  19.399 6.054   1.00 0.00 ? 5  LYS A NZ   12 
ATOM 6273  H H    . LYS A 1 5  ? -6.806  14.514 9.776   1.00 0.00 ? 5  LYS A H    12 
ATOM 6274  H HA   . LYS A 1 5  ? -5.688  14.748 7.977   1.00 0.00 ? 5  LYS A HA   12 
ATOM 6275  H HB2  . LYS A 1 5  ? -5.927  17.773 7.858   1.00 0.00 ? 5  LYS A HB2  12 
ATOM 6276  H HB3  . LYS A 1 5  ? -5.189  16.684 6.627   1.00 0.00 ? 5  LYS A HB3  12 
ATOM 6277  H HG2  . LYS A 1 5  ? -7.479  15.431 6.611   1.00 0.00 ? 5  LYS A HG2  12 
ATOM 6278  H HG3  . LYS A 1 5  ? -8.144  16.897 7.389   1.00 0.00 ? 5  LYS A HG3  12 
ATOM 6279  H HD2  . LYS A 1 5  ? -6.687  16.623 4.685   1.00 0.00 ? 5  LYS A HD2  12 
ATOM 6280  H HD3  . LYS A 1 5  ? -8.440  16.922 4.922   1.00 0.00 ? 5  LYS A HD3  12 
ATOM 6281  H HE2  . LYS A 1 5  ? -6.137  18.897 5.688   1.00 0.00 ? 5  LYS A HE2  12 
ATOM 6282  H HE3  . LYS A 1 5  ? -7.176  19.020 4.221   1.00 0.00 ? 5  LYS A HE3  12 
ATOM 6283  H HZ1  . LYS A 1 5  ? -8.190  19.017 7.020   1.00 0.00 ? 5  LYS A HZ1  12 
ATOM 6284  H HZ2  . LYS A 1 5  ? -7.896  20.407 6.088   1.00 0.00 ? 5  LYS A HZ2  12 
ATOM 6285  H HZ3  . LYS A 1 5  ? -9.068  19.277 5.592   1.00 0.00 ? 5  LYS A HZ3  12 
ATOM 6286  N N    . ALA A 1 6  ? -3.320  15.110 8.416   1.00 0.00 ? 6  ALA A N    12 
ATOM 6287  C CA   . ALA A 1 6  ? -1.892  15.196 8.657   1.00 0.00 ? 6  ALA A CA   12 
ATOM 6288  C C    . ALA A 1 6  ? -1.306  16.209 7.720   1.00 0.00 ? 6  ALA A C    12 
ATOM 6289  O O    . ALA A 1 6  ? -1.938  16.663 6.768   1.00 0.00 ? 6  ALA A O    12 
ATOM 6290  C CB   . ALA A 1 6  ? -1.145  13.844 8.505   1.00 0.00 ? 6  ALA A CB   12 
ATOM 6291  H H    . ALA A 1 6  ? -3.543  14.521 7.644   1.00 0.00 ? 6  ALA A H    12 
ATOM 6292  H HA   . ALA A 1 6  ? -1.718  15.545 9.669   1.00 0.00 ? 6  ALA A HA   12 
ATOM 6293  H HB1  . ALA A 1 6  ? -1.250  13.399 7.489   1.00 0.00 ? 6  ALA A HB1  12 
ATOM 6294  H HB2  . ALA A 1 6  ? -0.061  13.936 8.743   1.00 0.00 ? 6  ALA A HB2  12 
ATOM 6295  H HB3  . ALA A 1 6  ? -1.563  13.123 9.239   1.00 0.00 ? 6  ALA A HB3  12 
ATOM 6296  N N    . LYS A 1 7  ? -0.039  16.576 8.002   1.00 0.00 ? 7  LYS A N    12 
ATOM 6297  C CA   . LYS A 1 7  ? 0.577   17.784 7.491   1.00 0.00 ? 7  LYS A CA   12 
ATOM 6298  C C    . LYS A 1 7  ? 1.475   17.497 6.287   1.00 0.00 ? 7  LYS A C    12 
ATOM 6299  O O    . LYS A 1 7  ? 2.093   18.399 5.720   1.00 0.00 ? 7  LYS A O    12 
ATOM 6300  C CB   . LYS A 1 7  ? 1.332   18.466 8.664   1.00 0.00 ? 7  LYS A CB   12 
ATOM 6301  C CG   . LYS A 1 7  ? 1.584   19.970 8.495   1.00 0.00 ? 7  LYS A CG   12 
ATOM 6302  C CD   . LYS A 1 7  ? 2.923   20.401 9.093   1.00 0.00 ? 7  LYS A CD   12 
ATOM 6303  C CE   . LYS A 1 7  ? 3.290   21.864 8.787   1.00 0.00 ? 7  LYS A CE   12 
ATOM 6304  N NZ   . LYS A 1 7  ? 4.740   22.095 9.018   1.00 0.00 ? 7  LYS A NZ   12 
ATOM 6305  H H    . LYS A 1 7  ? 0.411   16.170 8.790   1.00 0.00 ? 7  LYS A H    12 
ATOM 6306  H HA   . LYS A 1 7  ? -0.194  18.477 7.165   1.00 0.00 ? 7  LYS A HA   12 
ATOM 6307  H HB2  . LYS A 1 7  ? 0.692   18.392 9.571   1.00 0.00 ? 7  LYS A HB2  12 
ATOM 6308  H HB3  . LYS A 1 7  ? 2.274   17.922 8.903   1.00 0.00 ? 7  LYS A HB3  12 
ATOM 6309  H HG2  . LYS A 1 7  ? 1.614   20.200 7.409   1.00 0.00 ? 7  LYS A HG2  12 
ATOM 6310  H HG3  . LYS A 1 7  ? 0.738   20.549 8.930   1.00 0.00 ? 7  LYS A HG3  12 
ATOM 6311  H HD2  . LYS A 1 7  ? 2.912   20.211 10.190  1.00 0.00 ? 7  LYS A HD2  12 
ATOM 6312  H HD3  . LYS A 1 7  ? 3.676   19.721 8.635   1.00 0.00 ? 7  LYS A HD3  12 
ATOM 6313  H HE2  . LYS A 1 7  ? 3.082   22.104 7.720   1.00 0.00 ? 7  LYS A HE2  12 
ATOM 6314  H HE3  . LYS A 1 7  ? 2.709   22.561 9.429   1.00 0.00 ? 7  LYS A HE3  12 
ATOM 6315  H HZ1  . LYS A 1 7  ? 5.012   21.657 9.921   1.00 0.00 ? 7  LYS A HZ1  12 
ATOM 6316  H HZ2  . LYS A 1 7  ? 5.277   21.653 8.243   1.00 0.00 ? 7  LYS A HZ2  12 
ATOM 6317  H HZ3  . LYS A 1 7  ? 4.955   23.114 9.046   1.00 0.00 ? 7  LYS A HZ3  12 
ATOM 6318  N N    . GLN A 1 8  ? 1.509   16.204 5.869   1.00 0.00 ? 8  GLN A N    12 
ATOM 6319  C CA   . GLN A 1 8  ? 2.077   15.721 4.626   1.00 0.00 ? 8  GLN A CA   12 
ATOM 6320  C C    . GLN A 1 8  ? 1.552   14.318 4.474   1.00 0.00 ? 8  GLN A C    12 
ATOM 6321  O O    . GLN A 1 8  ? 0.685   14.049 3.650   1.00 0.00 ? 8  GLN A O    12 
ATOM 6322  C CB   . GLN A 1 8  ? 3.641   15.719 4.540   1.00 0.00 ? 8  GLN A CB   12 
ATOM 6323  C CG   . GLN A 1 8  ? 4.208   15.237 3.180   1.00 0.00 ? 8  GLN A CG   12 
ATOM 6324  C CD   . GLN A 1 8  ? 5.725   15.353 3.136   1.00 0.00 ? 8  GLN A CD   12 
ATOM 6325  O OE1  . GLN A 1 8  ? 6.435   14.366 2.982   1.00 0.00 ? 8  GLN A OE1  12 
ATOM 6326  N NE2  . GLN A 1 8  ? 6.275   16.582 3.250   1.00 0.00 ? 8  GLN A NE2  12 
ATOM 6327  H H    . GLN A 1 8  ? 0.954   15.533 6.358   1.00 0.00 ? 8  GLN A H    12 
ATOM 6328  H HA   . GLN A 1 8  ? 1.673   16.311 3.813   1.00 0.00 ? 8  GLN A HA   12 
ATOM 6329  H HB2  . GLN A 1 8  ? 3.968   16.770 4.687   1.00 0.00 ? 8  GLN A HB2  12 
ATOM 6330  H HB3  . GLN A 1 8  ? 4.107   15.115 5.349   1.00 0.00 ? 8  GLN A HB3  12 
ATOM 6331  H HG2  . GLN A 1 8  ? 3.964   14.165 3.017   1.00 0.00 ? 8  GLN A HG2  12 
ATOM 6332  H HG3  . GLN A 1 8  ? 3.766   15.826 2.348   1.00 0.00 ? 8  GLN A HG3  12 
ATOM 6333  H HE21 . GLN A 1 8  ? 5.693   17.385 3.366   1.00 0.00 ? 8  GLN A HE21 12 
ATOM 6334  H HE22 . GLN A 1 8  ? 7.267   16.670 3.178   1.00 0.00 ? 8  GLN A HE22 12 
ATOM 6335  N N    . ALA A 1 9  ? 2.105   13.383 5.289   1.00 0.00 ? 9  ALA A N    12 
ATOM 6336  C CA   . ALA A 1 9  ? 1.914   11.946 5.164   1.00 0.00 ? 9  ALA A CA   12 
ATOM 6337  C C    . ALA A 1 9  ? 0.891   11.438 6.150   1.00 0.00 ? 9  ALA A C    12 
ATOM 6338  O O    . ALA A 1 9  ? -0.248  11.155 5.799   1.00 0.00 ? 9  ALA A O    12 
ATOM 6339  C CB   . ALA A 1 9  ? 3.251   11.171 5.368   1.00 0.00 ? 9  ALA A CB   12 
ATOM 6340  H H    . ALA A 1 9  ? 2.780   13.665 5.962   1.00 0.00 ? 9  ALA A H    12 
ATOM 6341  H HA   . ALA A 1 9  ? 1.543   11.696 4.174   1.00 0.00 ? 9  ALA A HA   12 
ATOM 6342  H HB1  . ALA A 1 9  ? 3.737   11.373 6.349   1.00 0.00 ? 9  ALA A HB1  12 
ATOM 6343  H HB2  . ALA A 1 9  ? 3.118   10.069 5.265   1.00 0.00 ? 9  ALA A HB2  12 
ATOM 6344  H HB3  . ALA A 1 9  ? 3.975   11.477 4.581   1.00 0.00 ? 9  ALA A HB3  12 
ATOM 6345  N N    . SER A 1 10 ? 1.280   11.263 7.419   1.00 0.00 ? 10 SER A N    12 
ATOM 6346  C CA   . SER A 1 10 ? 0.535   10.496 8.388   1.00 0.00 ? 10 SER A CA   12 
ATOM 6347  C C    . SER A 1 10 ? 1.028   11.068 9.680   1.00 0.00 ? 10 SER A C    12 
ATOM 6348  O O    . SER A 1 10 ? 1.630   12.146 9.682   1.00 0.00 ? 10 SER A O    12 
ATOM 6349  C CB   . SER A 1 10 ? 0.824   8.961  8.296   1.00 0.00 ? 10 SER A CB   12 
ATOM 6350  O OG   . SER A 1 10 ? 0.434   8.429  7.029   1.00 0.00 ? 10 SER A OG   12 
ATOM 6351  H H    . SER A 1 10 ? 2.140   11.626 7.761   1.00 0.00 ? 10 SER A H    12 
ATOM 6352  H HA   . SER A 1 10 ? -0.523  10.708 8.318   1.00 0.00 ? 10 SER A HA   12 
ATOM 6353  H HB2  . SER A 1 10 ? 1.914   8.766  8.425   1.00 0.00 ? 10 SER A HB2  12 
ATOM 6354  H HB3  . SER A 1 10 ? 0.281   8.387  9.079   1.00 0.00 ? 10 SER A HB3  12 
ATOM 6355  H HG   . SER A 1 10 ? -0.467  8.714  6.834   1.00 0.00 ? 10 SER A HG   12 
ATOM 6356  N N    . GLN A 1 11 ? 0.889   10.323 10.813  1.00 0.00 ? 11 GLN A N    12 
ATOM 6357  C CA   . GLN A 1 11 ? 1.174   10.791 12.171  1.00 0.00 ? 11 GLN A CA   12 
ATOM 6358  C C    . GLN A 1 11 ? 2.653   10.998 12.443  1.00 0.00 ? 11 GLN A C    12 
ATOM 6359  O O    . GLN A 1 11 ? 3.030   11.760 13.318  1.00 0.00 ? 11 GLN A O    12 
ATOM 6360  C CB   . GLN A 1 11 ? 0.480   9.947  13.283  1.00 0.00 ? 11 GLN A CB   12 
ATOM 6361  C CG   . GLN A 1 11 ? 0.700   8.416  13.247  1.00 0.00 ? 11 GLN A CG   12 
ATOM 6362  C CD   . GLN A 1 11 ? -0.282  7.727  14.213  1.00 0.00 ? 11 GLN A CD   12 
ATOM 6363  O OE1  . GLN A 1 11 ? -1.232  8.342  14.688  1.00 0.00 ? 11 GLN A OE1  12 
ATOM 6364  N NE2  . GLN A 1 11 ? -0.078  6.418  14.498  1.00 0.00 ? 11 GLN A NE2  12 
ATOM 6365  H H    . GLN A 1 11 ? 0.503   9.406  10.789  1.00 0.00 ? 11 GLN A H    12 
ATOM 6366  H HA   . GLN A 1 11 ? 0.736   11.780 12.263  1.00 0.00 ? 11 GLN A HA   12 
ATOM 6367  H HB2  . GLN A 1 11 ? 0.739   10.327 14.299  1.00 0.00 ? 11 GLN A HB2  12 
ATOM 6368  H HB3  . GLN A 1 11 ? -0.610  10.132 13.155  1.00 0.00 ? 11 GLN A HB3  12 
ATOM 6369  H HG2  . GLN A 1 11 ? 0.508   8.013  12.230  1.00 0.00 ? 11 GLN A HG2  12 
ATOM 6370  H HG3  . GLN A 1 11 ? 1.744   8.166  13.540  1.00 0.00 ? 11 GLN A HG3  12 
ATOM 6371  H HE21 . GLN A 1 11 ? 0.670   5.923  14.058  1.00 0.00 ? 11 GLN A HE21 12 
ATOM 6372  H HE22 . GLN A 1 11 ? -0.687  5.958  15.139  1.00 0.00 ? 11 GLN A HE22 12 
ATOM 6373  N N    . ASP A 1 12 ? 3.531   10.443 11.566  1.00 0.00 ? 12 ASP A N    12 
ATOM 6374  C CA   . ASP A 1 12 ? 4.952   10.748 11.435  1.00 0.00 ? 12 ASP A CA   12 
ATOM 6375  C C    . ASP A 1 12 ? 5.255   12.147 10.859  1.00 0.00 ? 12 ASP A C    12 
ATOM 6376  O O    . ASP A 1 12 ? 6.323   12.705 11.100  1.00 0.00 ? 12 ASP A O    12 
ATOM 6377  C CB   . ASP A 1 12 ? 5.686   9.707  10.530  1.00 0.00 ? 12 ASP A CB   12 
ATOM 6378  C CG   . ASP A 1 12 ? 5.633   8.305  11.151  1.00 0.00 ? 12 ASP A CG   12 
ATOM 6379  O OD1  . ASP A 1 12 ? 6.225   8.142  12.252  1.00 0.00 ? 12 ASP A OD1  12 
ATOM 6380  O OD2  . ASP A 1 12 ? 4.974   7.421  10.533  1.00 0.00 ? 12 ASP A OD2  12 
ATOM 6381  H H    . ASP A 1 12 ? 3.228   9.706  10.968  1.00 0.00 ? 12 ASP A H    12 
ATOM 6382  H HA   . ASP A 1 12 ? 5.402   10.688 12.420  1.00 0.00 ? 12 ASP A HA   12 
ATOM 6383  H HB2  . ASP A 1 12 ? 5.241   9.692  9.509   1.00 0.00 ? 12 ASP A HB2  12 
ATOM 6384  H HB3  . ASP A 1 12 ? 6.761   9.952  10.429  1.00 0.00 ? 12 ASP A HB3  12 
ATOM 6385  N N    . ALA A 1 13 ? 4.316   12.796 10.110  1.00 0.00 ? 13 ALA A N    12 
ATOM 6386  C CA   . ALA A 1 13 ? 4.530   14.131 9.524   1.00 0.00 ? 13 ALA A CA   12 
ATOM 6387  C C    . ALA A 1 13 ? 3.920   15.174 10.420  1.00 0.00 ? 13 ALA A C    12 
ATOM 6388  O O    . ALA A 1 13 ? 4.182   16.371 10.296  1.00 0.00 ? 13 ALA A O    12 
ATOM 6389  C CB   . ALA A 1 13 ? 3.927   14.276 8.095   1.00 0.00 ? 13 ALA A CB   12 
ATOM 6390  H H    . ALA A 1 13 ? 3.408   12.394 9.922   1.00 0.00 ? 13 ALA A H    12 
ATOM 6391  H HA   . ALA A 1 13 ? 5.594   14.347 9.451   1.00 0.00 ? 13 ALA A HA   12 
ATOM 6392  H HB1  . ALA A 1 13 ? 3.572   13.280 7.773   1.00 0.00 ? 13 ALA A HB1  12 
ATOM 6393  H HB2  . ALA A 1 13 ? 3.074   14.985 7.991   1.00 0.00 ? 13 ALA A HB2  12 
ATOM 6394  H HB3  . ALA A 1 13 ? 4.718   14.602 7.387   1.00 0.00 ? 13 ALA A HB3  12 
ATOM 6395  N N    . GLU A 1 14 ? 3.081   14.693 11.361  1.00 0.00 ? 14 GLU A N    12 
ATOM 6396  C CA   . GLU A 1 14 ? 2.457   15.413 12.432  1.00 0.00 ? 14 GLU A CA   12 
ATOM 6397  C C    . GLU A 1 14 ? 3.312   15.393 13.699  1.00 0.00 ? 14 GLU A C    12 
ATOM 6398  O O    . GLU A 1 14 ? 3.348   16.393 14.400  1.00 0.00 ? 14 GLU A O    12 
ATOM 6399  C CB   . GLU A 1 14 ? 1.026   14.880 12.669  1.00 0.00 ? 14 GLU A CB   12 
ATOM 6400  C CG   . GLU A 1 14 ? 0.164   15.904 13.408  1.00 0.00 ? 14 GLU A CG   12 
ATOM 6401  C CD   . GLU A 1 14 ? -1.268  15.430 13.581  1.00 0.00 ? 14 GLU A CD   12 
ATOM 6402  O OE1  . GLU A 1 14 ? -1.667  14.392 12.982  1.00 0.00 ? 14 GLU A OE1  12 
ATOM 6403  O OE2  . GLU A 1 14 ? -1.957  16.138 14.363  1.00 0.00 ? 14 GLU A OE2  12 
ATOM 6404  H H    . GLU A 1 14 ? 2.863   13.725 11.335  1.00 0.00 ? 14 GLU A H    12 
ATOM 6405  H HA   . GLU A 1 14 ? 2.361   16.450 12.137  1.00 0.00 ? 14 GLU A HA   12 
ATOM 6406  H HB2  . GLU A 1 14 ? 0.556   14.716 11.673  1.00 0.00 ? 14 GLU A HB2  12 
ATOM 6407  H HB3  . GLU A 1 14 ? 1.008   13.893 13.192  1.00 0.00 ? 14 GLU A HB3  12 
ATOM 6408  H HG2  . GLU A 1 14 ? 0.596   16.055 14.416  1.00 0.00 ? 14 GLU A HG2  12 
ATOM 6409  H HG3  . GLU A 1 14 ? 0.156   16.861 12.849  1.00 0.00 ? 14 GLU A HG3  12 
ATOM 6410  N N    . GLN A 1 15 ? 4.039   14.273 13.989  1.00 0.00 ? 15 GLN A N    12 
ATOM 6411  C CA   . GLN A 1 15 ? 4.907   14.071 15.150  1.00 0.00 ? 15 GLN A CA   12 
ATOM 6412  C C    . GLN A 1 15 ? 6.280   14.692 14.968  1.00 0.00 ? 15 GLN A C    12 
ATOM 6413  O O    . GLN A 1 15 ? 6.786   15.389 15.843  1.00 0.00 ? 15 GLN A O    12 
ATOM 6414  C CB   . GLN A 1 15 ? 5.086   12.556 15.461  1.00 0.00 ? 15 GLN A CB   12 
ATOM 6415  C CG   . GLN A 1 15 ? 5.922   12.159 16.700  1.00 0.00 ? 15 GLN A CG   12 
ATOM 6416  C CD   . GLN A 1 15 ? 5.142   12.469 17.973  1.00 0.00 ? 15 GLN A CD   12 
ATOM 6417  O OE1  . GLN A 1 15 ? 4.033   11.980 18.178  1.00 0.00 ? 15 GLN A OE1  12 
ATOM 6418  N NE2  . GLN A 1 15 ? 5.713   13.310 18.870  1.00 0.00 ? 15 GLN A NE2  12 
ATOM 6419  H H    . GLN A 1 15 ? 3.887   13.437 13.454  1.00 0.00 ? 15 GLN A H    12 
ATOM 6420  H HA   . GLN A 1 15 ? 4.440   14.536 16.007  1.00 0.00 ? 15 GLN A HA   12 
ATOM 6421  H HB2  . GLN A 1 15 ? 4.068   12.122 15.589  1.00 0.00 ? 15 GLN A HB2  12 
ATOM 6422  H HB3  . GLN A 1 15 ? 5.533   12.037 14.586  1.00 0.00 ? 15 GLN A HB3  12 
ATOM 6423  H HG2  . GLN A 1 15 ? 6.068   11.060 16.663  1.00 0.00 ? 15 GLN A HG2  12 
ATOM 6424  H HG3  . GLN A 1 15 ? 6.933   12.626 16.724  1.00 0.00 ? 15 GLN A HG3  12 
ATOM 6425  H HE21 . GLN A 1 15 ? 6.595   13.779 18.680  1.00 0.00 ? 15 GLN A HE21 12 
ATOM 6426  H HE22 . GLN A 1 15 ? 5.320   13.374 19.786  1.00 0.00 ? 15 GLN A HE22 12 
ATOM 6427  N N    . ALA A 1 16 ? 6.909   14.529 13.767  1.00 0.00 ? 16 ALA A N    12 
ATOM 6428  C CA   . ALA A 1 16 ? 8.259   15.022 13.460  1.00 0.00 ? 16 ALA A CA   12 
ATOM 6429  C C    . ALA A 1 16 ? 8.286   16.530 13.188  1.00 0.00 ? 16 ALA A C    12 
ATOM 6430  O O    . ALA A 1 16 ? 9.333   17.159 13.079  1.00 0.00 ? 16 ALA A O    12 
ATOM 6431  C CB   . ALA A 1 16 ? 8.905   14.245 12.279  1.00 0.00 ? 16 ALA A CB   12 
ATOM 6432  H H    . ALA A 1 16 ? 6.508   13.952 13.053  1.00 0.00 ? 16 ALA A H    12 
ATOM 6433  H HA   . ALA A 1 16 ? 8.892   14.838 14.322  1.00 0.00 ? 16 ALA A HA   12 
ATOM 6434  H HB1  . ALA A 1 16 ? 8.892   13.155 12.506  1.00 0.00 ? 16 ALA A HB1  12 
ATOM 6435  H HB2  . ALA A 1 16 ? 8.358   14.390 11.321  1.00 0.00 ? 16 ALA A HB2  12 
ATOM 6436  H HB3  . ALA A 1 16 ? 9.968   14.536 12.126  1.00 0.00 ? 16 ALA A HB3  12 
ATOM 6437  N N    . ALA A 1 17 ? 7.065   17.125 13.158  1.00 0.00 ? 17 ALA A N    12 
ATOM 6438  C CA   . ALA A 1 17 ? 6.739   18.535 13.194  1.00 0.00 ? 17 ALA A CA   12 
ATOM 6439  C C    . ALA A 1 17 ? 6.543   19.015 14.618  1.00 0.00 ? 17 ALA A C    12 
ATOM 6440  O O    . ALA A 1 17 ? 6.627   20.206 14.895  1.00 0.00 ? 17 ALA A O    12 
ATOM 6441  C CB   . ALA A 1 17 ? 5.441   18.831 12.390  1.00 0.00 ? 17 ALA A CB   12 
ATOM 6442  H H    . ALA A 1 17 ? 6.294   16.500 13.179  1.00 0.00 ? 17 ALA A H    12 
ATOM 6443  H HA   . ALA A 1 17 ? 7.557   19.104 12.770  1.00 0.00 ? 17 ALA A HA   12 
ATOM 6444  H HB1  . ALA A 1 17 ? 5.576   18.504 11.336  1.00 0.00 ? 17 ALA A HB1  12 
ATOM 6445  H HB2  . ALA A 1 17 ? 4.559   18.283 12.794  1.00 0.00 ? 17 ALA A HB2  12 
ATOM 6446  H HB3  . ALA A 1 17 ? 5.192   19.916 12.381  1.00 0.00 ? 17 ALA A HB3  12 
ATOM 6447  N N    . LYS A 1 18 ? 6.259   18.081 15.567  1.00 0.00 ? 18 LYS A N    12 
ATOM 6448  C CA   . LYS A 1 18 ? 5.957   18.342 16.972  1.00 0.00 ? 18 LYS A CA   12 
ATOM 6449  C C    . LYS A 1 18 ? 7.204   18.319 17.805  1.00 0.00 ? 18 LYS A C    12 
ATOM 6450  O O    . LYS A 1 18 ? 7.306   18.988 18.828  1.00 0.00 ? 18 LYS A O    12 
ATOM 6451  C CB   . LYS A 1 18 ? 4.875   17.421 17.592  1.00 0.00 ? 18 LYS A CB   12 
ATOM 6452  C CG   . LYS A 1 18 ? 3.493   17.931 17.208  1.00 0.00 ? 18 LYS A CG   12 
ATOM 6453  C CD   . LYS A 1 18 ? 2.366   16.914 17.408  1.00 0.00 ? 18 LYS A CD   12 
ATOM 6454  C CE   . LYS A 1 18 ? 0.969   17.539 17.285  1.00 0.00 ? 18 LYS A CE   12 
ATOM 6455  N NZ   . LYS A 1 18 ? 0.892   18.489 16.146  1.00 0.00 ? 18 LYS A NZ   12 
ATOM 6456  H H    . LYS A 1 18 ? 6.328   17.100 15.365  1.00 0.00 ? 18 LYS A H    12 
ATOM 6457  H HA   . LYS A 1 18 ? 5.533   19.327 17.054  1.00 0.00 ? 18 LYS A HA   12 
ATOM 6458  H HB2  . LYS A 1 18 ? 5.020   16.368 17.268  1.00 0.00 ? 18 LYS A HB2  12 
ATOM 6459  H HB3  . LYS A 1 18 ? 4.881   17.436 18.709  1.00 0.00 ? 18 LYS A HB3  12 
ATOM 6460  H HG2  . LYS A 1 18 ? 3.299   18.850 17.812  1.00 0.00 ? 18 LYS A HG2  12 
ATOM 6461  H HG3  . LYS A 1 18 ? 3.544   18.222 16.135  1.00 0.00 ? 18 LYS A HG3  12 
ATOM 6462  H HD2  . LYS A 1 18 ? 2.501   16.096 16.668  1.00 0.00 ? 18 LYS A HD2  12 
ATOM 6463  H HD3  . LYS A 1 18 ? 2.464   16.456 18.418  1.00 0.00 ? 18 LYS A HD3  12 
ATOM 6464  H HE2  . LYS A 1 18 ? 0.191   16.756 17.153  1.00 0.00 ? 18 LYS A HE2  12 
ATOM 6465  H HE3  . LYS A 1 18 ? 0.744   18.119 18.207  1.00 0.00 ? 18 LYS A HE3  12 
ATOM 6466  H HZ1  . LYS A 1 18 ? 1.647   19.197 16.276  1.00 0.00 ? 18 LYS A HZ1  12 
ATOM 6467  H HZ2  . LYS A 1 18 ? 1.034   17.980 15.250  1.00 0.00 ? 18 LYS A HZ2  12 
ATOM 6468  H HZ3  . LYS A 1 18 ? -0.036  18.959 16.123  1.00 0.00 ? 18 LYS A HZ3  12 
ATOM 6469  N N    . ASP A 1 19 ? 8.238   17.575 17.367  1.00 0.00 ? 19 ASP A N    12 
ATOM 6470  C CA   . ASP A 1 19 ? 9.479   17.417 18.125  1.00 0.00 ? 19 ASP A CA   12 
ATOM 6471  C C    . ASP A 1 19 ? 10.469  18.496 17.738  1.00 0.00 ? 19 ASP A C    12 
ATOM 6472  O O    . ASP A 1 19 ? 11.538  18.630 18.321  1.00 0.00 ? 19 ASP A O    12 
ATOM 6473  C CB   . ASP A 1 19 ? 10.103  15.989 18.027  1.00 0.00 ? 19 ASP A CB   12 
ATOM 6474  C CG   . ASP A 1 19 ? 9.077   14.904 18.411  1.00 0.00 ? 19 ASP A CG   12 
ATOM 6475  O OD1  . ASP A 1 19 ? 8.012   15.226 19.012  1.00 0.00 ? 19 ASP A OD1  12 
ATOM 6476  O OD2  . ASP A 1 19 ? 9.334   13.720 18.080  1.00 0.00 ? 19 ASP A OD2  12 
ATOM 6477  H H    . ASP A 1 19 ? 8.113   16.953 16.595  1.00 0.00 ? 19 ASP A H    12 
ATOM 6478  H HA   . ASP A 1 19 ? 9.281   17.574 19.179  1.00 0.00 ? 19 ASP A HA   12 
ATOM 6479  H HB2  . ASP A 1 19 ? 10.449  15.782 16.989  1.00 0.00 ? 19 ASP A HB2  12 
ATOM 6480  H HB3  . ASP A 1 19 ? 10.973  15.895 18.716  1.00 0.00 ? 19 ASP A HB3  12 
ATOM 6481  N N    . ALA A 1 20 ? 10.067  19.349 16.763  1.00 0.00 ? 20 ALA A N    12 
ATOM 6482  C CA   . ALA A 1 20 ? 10.754  20.555 16.330  1.00 0.00 ? 20 ALA A CA   12 
ATOM 6483  C C    . ALA A 1 20 ? 10.292  21.770 17.117  1.00 0.00 ? 20 ALA A C    12 
ATOM 6484  O O    . ALA A 1 20 ? 11.083  22.686 17.347  1.00 0.00 ? 20 ALA A O    12 
ATOM 6485  C CB   . ALA A 1 20 ? 10.573  20.819 14.812  1.00 0.00 ? 20 ALA A CB   12 
ATOM 6486  H H    . ALA A 1 20 ? 9.186   19.148 16.340  1.00 0.00 ? 20 ALA A H    12 
ATOM 6487  H HA   . ALA A 1 20 ? 11.817  20.440 16.509  1.00 0.00 ? 20 ALA A HA   12 
ATOM 6488  H HB1  . ALA A 1 20 ? 10.975  19.954 14.240  1.00 0.00 ? 20 ALA A HB1  12 
ATOM 6489  H HB2  . ALA A 1 20 ? 9.502   20.940 14.527  1.00 0.00 ? 20 ALA A HB2  12 
ATOM 6490  H HB3  . ALA A 1 20 ? 11.132  21.721 14.478  1.00 0.00 ? 20 ALA A HB3  12 
ATOM 6491  N N    . GLU A 1 21 ? 8.995   21.788 17.567  1.00 0.00 ? 21 GLU A N    12 
ATOM 6492  C CA   . GLU A 1 21 ? 8.381   22.853 18.360  1.00 0.00 ? 21 GLU A CA   12 
ATOM 6493  C C    . GLU A 1 21 ? 8.546   22.597 19.849  1.00 0.00 ? 21 GLU A C    12 
ATOM 6494  O O    . GLU A 1 21 ? 8.358   23.498 20.659  1.00 0.00 ? 21 GLU A O    12 
ATOM 6495  C CB   . GLU A 1 21 ? 6.859   23.037 18.043  1.00 0.00 ? 21 GLU A CB   12 
ATOM 6496  C CG   . GLU A 1 21 ? 6.077   21.708 18.051  1.00 0.00 ? 21 GLU A CG   12 
ATOM 6497  C CD   . GLU A 1 21 ? 4.564   21.833 18.157  1.00 0.00 ? 21 GLU A CD   12 
ATOM 6498  O OE1  . GLU A 1 21 ? 4.137   22.455 19.168  1.00 0.00 ? 21 GLU A OE1  12 
ATOM 6499  O OE2  . GLU A 1 21 ? 3.817   21.293 17.293  1.00 0.00 ? 21 GLU A OE2  12 
ATOM 6500  H H    . GLU A 1 21 ? 8.369   21.042 17.343  1.00 0.00 ? 21 GLU A H    12 
ATOM 6501  H HA   . GLU A 1 21 ? 8.878   23.798 18.156  1.00 0.00 ? 21 GLU A HA   12 
ATOM 6502  H HB2  . GLU A 1 21 ? 6.375   23.778 18.723  1.00 0.00 ? 21 GLU A HB2  12 
ATOM 6503  H HB3  . GLU A 1 21 ? 6.766   23.436 17.010  1.00 0.00 ? 21 GLU A HB3  12 
ATOM 6504  H HG2  . GLU A 1 21 ? 6.339   21.163 17.126  1.00 0.00 ? 21 GLU A HG2  12 
ATOM 6505  H HG3  . GLU A 1 21 ? 6.371   21.122 18.943  1.00 0.00 ? 21 GLU A HG3  12 
ATOM 6506  N N    . ASN A 1 22 ? 8.949   21.350 20.231  1.00 0.00 ? 22 ASN A N    12 
ATOM 6507  C CA   . ASN A 1 22 ? 9.128   20.875 21.608  1.00 0.00 ? 22 ASN A CA   12 
ATOM 6508  C C    . ASN A 1 22 ? 10.484  21.288 22.173  1.00 0.00 ? 22 ASN A C    12 
ATOM 6509  O O    . ASN A 1 22 ? 10.721  21.242 23.378  1.00 0.00 ? 22 ASN A O    12 
ATOM 6510  C CB   . ASN A 1 22 ? 8.914   19.328 21.787  1.00 0.00 ? 22 ASN A CB   12 
ATOM 6511  C CG   . ASN A 1 22 ? 7.451   18.997 22.121  1.00 0.00 ? 22 ASN A CG   12 
ATOM 6512  O OD1  . ASN A 1 22 ? 6.962   19.603 23.073  1.00 0.00 ? 22 ASN A OD1  12 
ATOM 6513  N ND2  . ASN A 1 22 ? 6.734   18.081 21.422  1.00 0.00 ? 22 ASN A ND2  12 
ATOM 6514  H H    . ASN A 1 22 ? 9.044   20.653 19.521  1.00 0.00 ? 22 ASN A H    12 
ATOM 6515  H HA   . ASN A 1 22 ? 8.386   21.363 22.220  1.00 0.00 ? 22 ASN A HA   12 
ATOM 6516  H HB2  . ASN A 1 22 ? 9.256   18.790 20.883  1.00 0.00 ? 22 ASN A HB2  12 
ATOM 6517  H HB3  . ASN A 1 22 ? 9.467   18.924 22.662  1.00 0.00 ? 22 ASN A HB3  12 
ATOM 6518  H HD21 . ASN A 1 22 ? 7.045   17.775 20.514  1.00 0.00 ? 22 ASN A HD21 12 
ATOM 6519  H HD22 . ASN A 1 22 ? 5.798   17.876 21.709  1.00 0.00 ? 22 ASN A HD22 12 
ATOM 6520  N N    . ALA A 1 23 ? 11.405  21.774 21.294  1.00 0.00 ? 23 ALA A N    12 
ATOM 6521  C CA   . ALA A 1 23 ? 12.775  22.167 21.653  1.00 0.00 ? 23 ALA A CA   12 
ATOM 6522  C C    . ALA A 1 23 ? 12.853  23.486 22.401  1.00 0.00 ? 23 ALA A C    12 
ATOM 6523  O O    . ALA A 1 23 ? 13.648  23.659 23.322  1.00 0.00 ? 23 ALA A O    12 
ATOM 6524  C CB   . ALA A 1 23 ? 13.705  22.257 20.416  1.00 0.00 ? 23 ALA A CB   12 
ATOM 6525  H H    . ALA A 1 23 ? 11.159  21.770 20.325  1.00 0.00 ? 23 ALA A H    12 
ATOM 6526  H HA   . ALA A 1 23 ? 13.184  21.400 22.303  1.00 0.00 ? 23 ALA A HA   12 
ATOM 6527  H HB1  . ALA A 1 23 ? 13.670  21.292 19.867  1.00 0.00 ? 23 ALA A HB1  12 
ATOM 6528  H HB2  . ALA A 1 23 ? 13.384  23.052 19.704  1.00 0.00 ? 23 ALA A HB2  12 
ATOM 6529  H HB3  . ALA A 1 23 ? 14.772  22.440 20.684  1.00 0.00 ? 23 ALA A HB3  12 
ATOM 6530  N N    . SER A 1 24 ? 11.966  24.447 22.032  1.00 0.00 ? 24 SER A N    12 
ATOM 6531  C CA   . SER A 1 24 ? 11.794  25.742 22.661  1.00 0.00 ? 24 SER A CA   12 
ATOM 6532  C C    . SER A 1 24 ? 10.761  25.668 23.776  1.00 0.00 ? 24 SER A C    12 
ATOM 6533  O O    . SER A 1 24 ? 10.614  26.574 24.585  1.00 0.00 ? 24 SER A O    12 
ATOM 6534  C CB   . SER A 1 24 ? 11.461  26.830 21.613  1.00 0.00 ? 24 SER A CB   12 
ATOM 6535  O OG   . SER A 1 24 ? 10.525  26.341 20.660  1.00 0.00 ? 24 SER A OG   12 
ATOM 6536  H H    . SER A 1 24 ? 11.400  24.348 21.214  1.00 0.00 ? 24 SER A H    12 
ATOM 6537  H HA   . SER A 1 24 ? 12.726  26.036 23.110  1.00 0.00 ? 24 SER A HA   12 
ATOM 6538  H HB2  . SER A 1 24 ? 11.110  27.786 22.066  1.00 0.00 ? 24 SER A HB2  12 
ATOM 6539  H HB3  . SER A 1 24 ? 12.396  27.048 21.052  1.00 0.00 ? 24 SER A HB3  12 
ATOM 6540  H HG   . SER A 1 24 ? 9.645   26.577 20.982  1.00 0.00 ? 24 SER A HG   12 
ATOM 6541  N N    . LYS A 1 25 ? 10.083  24.506 23.872  1.00 0.00 ? 25 LYS A N    12 
ATOM 6542  C CA   . LYS A 1 25 ? 9.120   24.133 24.901  1.00 0.00 ? 25 LYS A CA   12 
ATOM 6543  C C    . LYS A 1 25 ? 9.733   23.429 26.094  1.00 0.00 ? 25 LYS A C    12 
ATOM 6544  O O    . LYS A 1 25 ? 9.083   23.299 27.119  1.00 0.00 ? 25 LYS A O    12 
ATOM 6545  C CB   . LYS A 1 25 ? 7.955   23.301 24.321  1.00 0.00 ? 25 LYS A CB   12 
ATOM 6546  C CG   . LYS A 1 25 ? 6.706   24.126 24.072  1.00 0.00 ? 25 LYS A CG   12 
ATOM 6547  C CD   . LYS A 1 25 ? 6.916   25.359 23.172  1.00 0.00 ? 25 LYS A CD   12 
ATOM 6548  C CE   . LYS A 1 25 ? 5.632   26.147 22.920  1.00 0.00 ? 25 LYS A CE   12 
ATOM 6549  N NZ   . LYS A 1 25 ? 4.605   25.267 22.313  1.00 0.00 ? 25 LYS A NZ   12 
ATOM 6550  H H    . LYS A 1 25 ? 10.284  23.780 23.216  1.00 0.00 ? 25 LYS A H    12 
ATOM 6551  H HA   . LYS A 1 25 ? 8.682   25.035 25.316  1.00 0.00 ? 25 LYS A HA   12 
ATOM 6552  H HB2  . LYS A 1 25 ? 8.277   22.918 23.341  1.00 0.00 ? 25 LYS A HB2  12 
ATOM 6553  H HB3  . LYS A 1 25 ? 7.649   22.424 24.945  1.00 0.00 ? 25 LYS A HB3  12 
ATOM 6554  H HG2  . LYS A 1 25 ? 6.002   23.398 23.614  1.00 0.00 ? 25 LYS A HG2  12 
ATOM 6555  H HG3  . LYS A 1 25 ? 6.317   24.448 25.064  1.00 0.00 ? 25 LYS A HG3  12 
ATOM 6556  H HD2  . LYS A 1 25 ? 7.631   26.059 23.661  1.00 0.00 ? 25 LYS A HD2  12 
ATOM 6557  H HD3  . LYS A 1 25 ? 7.370   25.056 22.206  1.00 0.00 ? 25 LYS A HD3  12 
ATOM 6558  H HE2  . LYS A 1 25 ? 5.228   26.533 23.881  1.00 0.00 ? 25 LYS A HE2  12 
ATOM 6559  H HE3  . LYS A 1 25 ? 5.819   27.002 22.235  1.00 0.00 ? 25 LYS A HE3  12 
ATOM 6560  H HZ1  . LYS A 1 25 ? 4.511   24.431 22.923  1.00 0.00 ? 25 LYS A HZ1  12 
ATOM 6561  H HZ2  . LYS A 1 25 ? 3.694   25.762 22.241  1.00 0.00 ? 25 LYS A HZ2  12 
ATOM 6562  H HZ3  . LYS A 1 25 ? 4.924   24.947 21.375  1.00 0.00 ? 25 LYS A HZ3  12 
ATOM 6563  N N    . GLU A 1 26 ? 11.025  23.003 25.991  1.00 0.00 ? 26 GLU A N    12 
ATOM 6564  C CA   . GLU A 1 26 ? 11.905  22.769 27.135  1.00 0.00 ? 26 GLU A CA   12 
ATOM 6565  C C    . GLU A 1 26 ? 12.690  24.029 27.487  1.00 0.00 ? 26 GLU A C    12 
ATOM 6566  O O    . GLU A 1 26 ? 13.228  24.172 28.583  1.00 0.00 ? 26 GLU A O    12 
ATOM 6567  C CB   . GLU A 1 26 ? 12.919  21.616 26.890  1.00 0.00 ? 26 GLU A CB   12 
ATOM 6568  C CG   . GLU A 1 26 ? 12.232  20.244 26.771  1.00 0.00 ? 26 GLU A CG   12 
ATOM 6569  C CD   . GLU A 1 26 ? 13.249  19.132 27.008  1.00 0.00 ? 26 GLU A CD   12 
ATOM 6570  O OE1  . GLU A 1 26 ? 13.855  19.187 28.109  1.00 0.00 ? 26 GLU A OE1  12 
ATOM 6571  O OE2  . GLU A 1 26 ? 13.427  18.232 26.143  1.00 0.00 ? 26 GLU A OE2  12 
ATOM 6572  H H    . GLU A 1 26 ? 11.429  22.839 25.093  1.00 0.00 ? 26 GLU A H    12 
ATOM 6573  H HA   . GLU A 1 26 ? 11.320  22.506 28.007  1.00 0.00 ? 26 GLU A HA   12 
ATOM 6574  H HB2  . GLU A 1 26 ? 13.516  21.783 25.965  1.00 0.00 ? 26 GLU A HB2  12 
ATOM 6575  H HB3  . GLU A 1 26 ? 13.625  21.548 27.755  1.00 0.00 ? 26 GLU A HB3  12 
ATOM 6576  H HG2  . GLU A 1 26 ? 11.468  20.165 27.573  1.00 0.00 ? 26 GLU A HG2  12 
ATOM 6577  H HG3  . GLU A 1 26 ? 11.736  20.135 25.783  1.00 0.00 ? 26 GLU A HG3  12 
ATOM 6578  N N    . ALA A 1 27 ? 12.791  24.977 26.525  1.00 0.00 ? 27 ALA A N    12 
ATOM 6579  C CA   . ALA A 1 27 ? 13.677  26.133 26.581  1.00 0.00 ? 27 ALA A CA   12 
ATOM 6580  C C    . ALA A 1 27 ? 13.011  27.334 27.225  1.00 0.00 ? 27 ALA A C    12 
ATOM 6581  O O    . ALA A 1 27 ? 13.675  28.108 27.914  1.00 0.00 ? 27 ALA A O    12 
ATOM 6582  C CB   . ALA A 1 27 ? 14.196  26.508 25.180  1.00 0.00 ? 27 ALA A CB   12 
ATOM 6583  H H    . ALA A 1 27 ? 12.324  24.830 25.658  1.00 0.00 ? 27 ALA A H    12 
ATOM 6584  H HA   . ALA A 1 27 ? 14.548  25.873 27.174  1.00 0.00 ? 27 ALA A HA   12 
ATOM 6585  H HB1  . ALA A 1 27 ? 14.412  25.577 24.613  1.00 0.00 ? 27 ALA A HB1  12 
ATOM 6586  H HB2  . ALA A 1 27 ? 13.460  27.107 24.604  1.00 0.00 ? 27 ALA A HB2  12 
ATOM 6587  H HB3  . ALA A 1 27 ? 15.138  27.091 25.233  1.00 0.00 ? 27 ALA A HB3  12 
ATOM 6588  N N    . GLU A 1 28 ? 11.656  27.473 27.055  1.00 0.00 ? 28 GLU A N    12 
ATOM 6589  C CA   . GLU A 1 28 ? 10.764  28.465 27.650  1.00 0.00 ? 28 GLU A CA   12 
ATOM 6590  C C    . GLU A 1 28 ? 10.610  28.353 29.160  1.00 0.00 ? 28 GLU A C    12 
ATOM 6591  O O    . GLU A 1 28 ? 10.162  29.301 29.797  1.00 0.00 ? 28 GLU A O    12 
ATOM 6592  C CB   . GLU A 1 28 ? 9.321   28.451 27.008  1.00 0.00 ? 28 GLU A CB   12 
ATOM 6593  C CG   . GLU A 1 28 ? 8.418   27.233 27.361  1.00 0.00 ? 28 GLU A CG   12 
ATOM 6594  C CD   . GLU A 1 28 ? 7.078   27.183 26.603  1.00 0.00 ? 28 GLU A CD   12 
ATOM 6595  O OE1  . GLU A 1 28 ? 7.004   27.532 25.392  1.00 0.00 ? 28 GLU A OE1  12 
ATOM 6596  O OE2  . GLU A 1 28 ? 6.105   26.716 27.252  1.00 0.00 ? 28 GLU A OE2  12 
ATOM 6597  H H    . GLU A 1 28 ? 11.206  26.947 26.326  1.00 0.00 ? 28 GLU A H    12 
ATOM 6598  H HA   . GLU A 1 28 ? 11.185  29.440 27.437  1.00 0.00 ? 28 GLU A HA   12 
ATOM 6599  H HB2  . GLU A 1 28 ? 8.776   29.387 27.273  1.00 0.00 ? 28 GLU A HB2  12 
ATOM 6600  H HB3  . GLU A 1 28 ? 9.441   28.465 25.904  1.00 0.00 ? 28 GLU A HB3  12 
ATOM 6601  H HG2  . GLU A 1 28 ? 8.969   26.301 27.142  1.00 0.00 ? 28 GLU A HG2  12 
ATOM 6602  H HG3  . GLU A 1 28 ? 8.181   27.234 28.448  1.00 0.00 ? 28 GLU A HG3  12 
ATOM 6603  N N    . GLU A 1 29 ? 10.998  27.200 29.794  1.00 0.00 ? 29 GLU A N    12 
ATOM 6604  C CA   . GLU A 1 29 ? 10.680  26.851 31.174  1.00 0.00 ? 29 GLU A CA   12 
ATOM 6605  C C    . GLU A 1 29 ? 11.652  27.415 32.202  1.00 0.00 ? 29 GLU A C    12 
ATOM 6606  O O    . GLU A 1 29 ? 11.462  27.255 33.412  1.00 0.00 ? 29 GLU A O    12 
ATOM 6607  C CB   . GLU A 1 29 ? 10.563  25.309 31.394  1.00 0.00 ? 29 GLU A CB   12 
ATOM 6608  C CG   . GLU A 1 29 ? 9.494   24.887 32.428  1.00 0.00 ? 29 GLU A CG   12 
ATOM 6609  C CD   . GLU A 1 29 ? 9.471   23.359 32.564  1.00 0.00 ? 29 GLU A CD   12 
ATOM 6610  O OE1  . GLU A 1 29 ? 9.440   22.686 31.503  1.00 0.00 ? 29 GLU A OE1  12 
ATOM 6611  O OE2  . GLU A 1 29 ? 9.493   22.861 33.720  1.00 0.00 ? 29 GLU A OE2  12 
ATOM 6612  H H    . GLU A 1 29 ? 11.420  26.463 29.275  1.00 0.00 ? 29 GLU A H    12 
ATOM 6613  H HA   . GLU A 1 29 ? 9.710   27.286 31.371  1.00 0.00 ? 29 GLU A HA   12 
ATOM 6614  H HB2  . GLU A 1 29 ? 10.251  24.843 30.437  1.00 0.00 ? 29 GLU A HB2  12 
ATOM 6615  H HB3  . GLU A 1 29 ? 11.535  24.826 31.655  1.00 0.00 ? 29 GLU A HB3  12 
ATOM 6616  H HG2  . GLU A 1 29 ? 9.703   25.317 33.429  1.00 0.00 ? 29 GLU A HG2  12 
ATOM 6617  H HG3  . GLU A 1 29 ? 8.500   25.238 32.086  1.00 0.00 ? 29 GLU A HG3  12 
ATOM 6618  N N    . ALA A 1 30 ? 12.697  28.164 31.751  1.00 0.00 ? 30 ALA A N    12 
ATOM 6619  C CA   . ALA A 1 30 ? 13.583  28.944 32.610  1.00 0.00 ? 30 ALA A CA   12 
ATOM 6620  C C    . ALA A 1 30 ? 12.936  30.265 33.028  1.00 0.00 ? 30 ALA A C    12 
ATOM 6621  O O    . ALA A 1 30 ? 12.901  30.607 34.207  1.00 0.00 ? 30 ALA A O    12 
ATOM 6622  C CB   . ALA A 1 30 ? 14.953  29.233 31.939  1.00 0.00 ? 30 ALA A CB   12 
ATOM 6623  H H    . ALA A 1 30 ? 12.859  28.219 30.766  1.00 0.00 ? 30 ALA A H    12 
ATOM 6624  H HA   . ALA A 1 30 ? 13.782  28.372 33.509  1.00 0.00 ? 30 ALA A HA   12 
ATOM 6625  H HB1  . ALA A 1 30 ? 14.858  29.803 30.991  1.00 0.00 ? 30 ALA A HB1  12 
ATOM 6626  H HB2  . ALA A 1 30 ? 15.626  29.802 32.618  1.00 0.00 ? 30 ALA A HB2  12 
ATOM 6627  H HB3  . ALA A 1 30 ? 15.468  28.279 31.700  1.00 0.00 ? 30 ALA A HB3  12 
ATOM 6628  N N    . ALA A 1 31 ? 12.354  30.994 32.041  1.00 0.00 ? 31 ALA A N    12 
ATOM 6629  C CA   . ALA A 1 31 ? 11.644  32.257 32.202  1.00 0.00 ? 31 ALA A CA   12 
ATOM 6630  C C    . ALA A 1 31 ? 10.179  32.009 32.457  1.00 0.00 ? 31 ALA A C    12 
ATOM 6631  O O    . ALA A 1 31 ? 9.652   32.399 33.500  1.00 0.00 ? 31 ALA A O    12 
ATOM 6632  C CB   . ALA A 1 31 ? 11.781  33.137 30.927  1.00 0.00 ? 31 ALA A CB   12 
ATOM 6633  H H    . ALA A 1 31 ? 12.416  30.676 31.102  1.00 0.00 ? 31 ALA A H    12 
ATOM 6634  H HA   . ALA A 1 31 ? 12.007  32.794 33.072  1.00 0.00 ? 31 ALA A HA   12 
ATOM 6635  H HB1  . ALA A 1 31 ? 11.438  32.613 30.008  1.00 0.00 ? 31 ALA A HB1  12 
ATOM 6636  H HB2  . ALA A 1 31 ? 11.204  34.085 31.000  1.00 0.00 ? 31 ALA A HB2  12 
ATOM 6637  H HB3  . ALA A 1 31 ? 12.845  33.407 30.767  1.00 0.00 ? 31 ALA A HB3  12 
ATOM 6638  N N    . LYS A 1 32 ? 9.523   31.336 31.473  1.00 0.00 ? 32 LYS A N    12 
ATOM 6639  C CA   . LYS A 1 32 ? 8.114   30.945 31.416  1.00 0.00 ? 32 LYS A CA   12 
ATOM 6640  C C    . LYS A 1 32 ? 7.253   32.127 31.023  1.00 0.00 ? 32 LYS A C    12 
ATOM 6641  O O    . LYS A 1 32 ? 6.729   32.816 31.894  1.00 0.00 ? 32 LYS A O    12 
ATOM 6642  C CB   . LYS A 1 32 ? 7.579   30.191 32.678  1.00 0.00 ? 32 LYS A CB   12 
ATOM 6643  C CG   . LYS A 1 32 ? 8.289   28.858 32.940  1.00 0.00 ? 32 LYS A CG   12 
ATOM 6644  C CD   . LYS A 1 32 ? 8.076   28.232 34.322  1.00 0.00 ? 32 LYS A CD   12 
ATOM 6645  C CE   . LYS A 1 32 ? 8.818   28.998 35.429  1.00 0.00 ? 32 LYS A CE   12 
ATOM 6646  N NZ   . LYS A 1 32 ? 8.910   28.191 36.674  1.00 0.00 ? 32 LYS A NZ   12 
ATOM 6647  H H    . LYS A 1 32 ? 10.040  30.973 30.684  1.00 0.00 ? 32 LYS A H    12 
ATOM 6648  H HA   . LYS A 1 32 ? 8.028   30.225 30.611  1.00 0.00 ? 32 LYS A HA   12 
ATOM 6649  H HB2  . LYS A 1 32 ? 7.712   30.836 33.569  1.00 0.00 ? 32 LYS A HB2  12 
ATOM 6650  H HB3  . LYS A 1 32 ? 6.502   29.942 32.560  1.00 0.00 ? 32 LYS A HB3  12 
ATOM 6651  H HG2  . LYS A 1 32 ? 7.940   28.129 32.176  1.00 0.00 ? 32 LYS A HG2  12 
ATOM 6652  H HG3  . LYS A 1 32 ? 9.381   29.011 32.813  1.00 0.00 ? 32 LYS A HG3  12 
ATOM 6653  H HD2  . LYS A 1 32 ? 6.983   28.154 34.519  1.00 0.00 ? 32 LYS A HD2  12 
ATOM 6654  H HD3  . LYS A 1 32 ? 8.490   27.200 34.255  1.00 0.00 ? 32 LYS A HD3  12 
ATOM 6655  H HE2  . LYS A 1 32 ? 9.859   29.222 35.106  1.00 0.00 ? 32 LYS A HE2  12 
ATOM 6656  H HE3  . LYS A 1 32 ? 8.294   29.952 35.660  1.00 0.00 ? 32 LYS A HE3  12 
ATOM 6657  H HZ1  . LYS A 1 32 ? 8.162   27.469 36.688  1.00 0.00 ? 32 LYS A HZ1  12 
ATOM 6658  H HZ2  . LYS A 1 32 ? 9.829   27.705 36.668  1.00 0.00 ? 32 LYS A HZ2  12 
ATOM 6659  H HZ3  . LYS A 1 32 ? 8.842   28.806 37.516  1.00 0.00 ? 32 LYS A HZ3  12 
ATOM 6660  N N    . GLU A 1 33 ? 7.104   32.409 29.702  1.00 0.00 ? 33 GLU A N    12 
ATOM 6661  C CA   . GLU A 1 33 ? 6.325   33.558 29.221  1.00 0.00 ? 33 GLU A CA   12 
ATOM 6662  C C    . GLU A 1 33 ? 4.919   33.155 28.834  1.00 0.00 ? 33 GLU A C    12 
ATOM 6663  O O    . GLU A 1 33 ? 4.056   33.992 28.568  1.00 0.00 ? 33 GLU A O    12 
ATOM 6664  C CB   . GLU A 1 33 ? 6.982   34.251 27.994  1.00 0.00 ? 33 GLU A CB   12 
ATOM 6665  C CG   . GLU A 1 33 ? 7.229   33.353 26.748  1.00 0.00 ? 33 GLU A CG   12 
ATOM 6666  C CD   . GLU A 1 33 ? 8.705   33.065 26.622  1.00 0.00 ? 33 GLU A CD   12 
ATOM 6667  O OE1  . GLU A 1 33 ? 9.168   32.137 27.350  1.00 0.00 ? 33 GLU A OE1  12 
ATOM 6668  O OE2  . GLU A 1 33 ? 9.376   33.787 25.836  1.00 0.00 ? 33 GLU A OE2  12 
ATOM 6669  H H    . GLU A 1 33 ? 7.659   31.907 29.028  1.00 0.00 ? 33 GLU A H    12 
ATOM 6670  H HA   . GLU A 1 33 ? 6.233   34.306 30.001  1.00 0.00 ? 33 GLU A HA   12 
ATOM 6671  H HB2  . GLU A 1 33 ? 6.368   35.116 27.657  1.00 0.00 ? 33 GLU A HB2  12 
ATOM 6672  H HB3  . GLU A 1 33 ? 7.943   34.692 28.346  1.00 0.00 ? 33 GLU A HB3  12 
ATOM 6673  H HG2  . GLU A 1 33 ? 6.699   32.378 26.769  1.00 0.00 ? 33 GLU A HG2  12 
ATOM 6674  H HG3  . GLU A 1 33 ? 6.911   33.887 25.827  1.00 0.00 ? 33 GLU A HG3  12 
ATOM 6675  N N    . ALA A 1 34 ? 4.740   31.814 28.714  1.00 0.00 ? 34 ALA A N    12 
ATOM 6676  C CA   . ALA A 1 34 ? 3.515   31.090 28.440  1.00 0.00 ? 34 ALA A CA   12 
ATOM 6677  C C    . ALA A 1 34 ? 2.815   30.687 29.714  1.00 0.00 ? 34 ALA A C    12 
ATOM 6678  O O    . ALA A 1 34 ? 1.675   31.064 29.958  1.00 0.00 ? 34 ALA A O    12 
ATOM 6679  C CB   . ALA A 1 34 ? 3.751   29.827 27.564  1.00 0.00 ? 34 ALA A CB   12 
ATOM 6680  H H    . ALA A 1 34 ? 5.538   31.260 28.933  1.00 0.00 ? 34 ALA A H    12 
ATOM 6681  H HA   . ALA A 1 34 ? 2.839   31.758 27.916  1.00 0.00 ? 34 ALA A HA   12 
ATOM 6682  H HB1  . ALA A 1 34 ? 4.249   30.119 26.616  1.00 0.00 ? 34 ALA A HB1  12 
ATOM 6683  H HB2  . ALA A 1 34 ? 4.394   29.053 28.044  1.00 0.00 ? 34 ALA A HB2  12 
ATOM 6684  H HB3  . ALA A 1 34 ? 2.781   29.351 27.293  1.00 0.00 ? 34 ALA A HB3  12 
ATOM 6685  N N    . VAL A 1 35 ? 3.504   29.867 30.552  1.00 0.00 ? 35 VAL A N    12 
ATOM 6686  C CA   . VAL A 1 35 ? 2.905   29.070 31.621  1.00 0.00 ? 35 VAL A CA   12 
ATOM 6687  C C    . VAL A 1 35 ? 3.106   29.754 32.974  1.00 0.00 ? 35 VAL A C    12 
ATOM 6688  O O    . VAL A 1 35 ? 2.974   29.155 34.041  1.00 0.00 ? 35 VAL A O    12 
ATOM 6689  C CB   . VAL A 1 35 ? 3.424   27.622 31.521  1.00 0.00 ? 35 VAL A CB   12 
ATOM 6690  C CG1  . VAL A 1 35 ? 4.915   27.461 31.909  1.00 0.00 ? 35 VAL A CG1  12 
ATOM 6691  C CG2  . VAL A 1 35 ? 2.518   26.622 32.261  1.00 0.00 ? 35 VAL A CG2  12 
ATOM 6692  H H    . VAL A 1 35 ? 4.445   29.630 30.341  1.00 0.00 ? 35 VAL A H    12 
ATOM 6693  H HA   . VAL A 1 35 ? 1.832   29.016 31.470  1.00 0.00 ? 35 VAL A HA   12 
ATOM 6694  H HB   . VAL A 1 35 ? 3.354   27.328 30.449  1.00 0.00 ? 35 VAL A HB   12 
ATOM 6695  H HG11 . VAL A 1 35 ? 5.558   28.140 31.313  1.00 0.00 ? 35 VAL A HG11 12 
ATOM 6696  H HG12 . VAL A 1 35 ? 5.073   27.671 32.988  1.00 0.00 ? 35 VAL A HG12 12 
ATOM 6697  H HG13 . VAL A 1 35 ? 5.253   26.417 31.719  1.00 0.00 ? 35 VAL A HG13 12 
ATOM 6698  H HG21 . VAL A 1 35 ? 1.464   26.738 31.932  1.00 0.00 ? 35 VAL A HG21 12 
ATOM 6699  H HG22 . VAL A 1 35 ? 2.838   25.580 32.029  1.00 0.00 ? 35 VAL A HG22 12 
ATOM 6700  H HG23 . VAL A 1 35 ? 2.568   26.773 33.361  1.00 0.00 ? 35 VAL A HG23 12 
ATOM 6701  N N    . ASN A 1 36 ? 3.449   31.062 32.932  1.00 0.00 ? 36 ASN A N    12 
ATOM 6702  C CA   . ASN A 1 36 ? 3.645   31.965 34.034  1.00 0.00 ? 36 ASN A CA   12 
ATOM 6703  C C    . ASN A 1 36 ? 3.512   33.261 33.269  1.00 0.00 ? 36 ASN A C    12 
ATOM 6704  O O    . ASN A 1 36 ? 3.731   33.214 32.065  1.00 0.00 ? 36 ASN A O    12 
ATOM 6705  C CB   . ASN A 1 36 ? 5.069   31.774 34.637  1.00 0.00 ? 36 ASN A CB   12 
ATOM 6706  C CG   . ASN A 1 36 ? 5.403   32.789 35.708  1.00 0.00 ? 36 ASN A CG   12 
ATOM 6707  O OD1  . ASN A 1 36 ? 4.490   33.136 36.454  1.00 0.00 ? 36 ASN A OD1  12 
ATOM 6708  N ND2  . ASN A 1 36 ? 6.659   33.309 35.769  1.00 0.00 ? 36 ASN A ND2  12 
ATOM 6709  H H    . ASN A 1 36 ? 3.534   31.565 32.063  1.00 0.00 ? 36 ASN A H    12 
ATOM 6710  H HA   . ASN A 1 36 ? 2.850   31.876 34.762  1.00 0.00 ? 36 ASN A HA   12 
ATOM 6711  H HB2  . ASN A 1 36 ? 5.145   30.756 35.071  1.00 0.00 ? 36 ASN A HB2  12 
ATOM 6712  H HB3  . ASN A 1 36 ? 5.811   31.859 33.824  1.00 0.00 ? 36 ASN A HB3  12 
ATOM 6713  H HD21 . ASN A 1 36 ? 7.375   33.061 35.104  1.00 0.00 ? 36 ASN A HD21 12 
ATOM 6714  H HD22 . ASN A 1 36 ? 6.742   34.171 36.314  1.00 0.00 ? 36 ASN A HD22 12 
ATOM 6715  N N    . LEU A 1 37 ? 3.205   34.407 33.929  1.00 0.00 ? 37 LEU A N    12 
ATOM 6716  C CA   . LEU A 1 37 ? 3.183   35.718 33.303  1.00 0.00 ? 37 LEU A CA   12 
ATOM 6717  C C    . LEU A 1 37 ? 3.441   36.678 34.444  1.00 0.00 ? 37 LEU A C    12 
ATOM 6718  O O    . LEU A 1 37 ? 2.960   37.810 34.420  1.00 0.00 ? 37 LEU A O    12 
ATOM 6719  C CB   . LEU A 1 37 ? 1.804   36.087 32.612  1.00 0.00 ? 37 LEU A CB   12 
ATOM 6720  C CG   . LEU A 1 37 ? 1.663   36.042 31.064  1.00 0.00 ? 37 LEU A CG   12 
ATOM 6721  C CD1  . LEU A 1 37 ? 2.680   36.911 30.293  1.00 0.00 ? 37 LEU A CD1  12 
ATOM 6722  C CD2  . LEU A 1 37 ? 1.532   34.638 30.458  1.00 0.00 ? 37 LEU A CD2  12 
ATOM 6723  H H    . LEU A 1 37 ? 3.040   34.409 34.917  1.00 0.00 ? 37 LEU A H    12 
ATOM 6724  H HA   . LEU A 1 37 ? 4.007   35.817 32.610  1.00 0.00 ? 37 LEU A HA   12 
ATOM 6725  H HB2  . LEU A 1 37 ? 1.014   35.438 33.043  1.00 0.00 ? 37 LEU A HB2  12 
ATOM 6726  H HB3  . LEU A 1 37 ? 1.494   37.138 32.809  1.00 0.00 ? 37 LEU A HB3  12 
ATOM 6727  H HG   . LEU A 1 37 ? 0.671   36.505 30.872  1.00 0.00 ? 37 LEU A HG   12 
ATOM 6728  H HD11 . LEU A 1 37 ? 2.708   37.944 30.701  1.00 0.00 ? 37 LEU A HD11 12 
ATOM 6729  H HD12 . LEU A 1 37 ? 3.706   36.482 30.334  1.00 0.00 ? 37 LEU A HD12 12 
ATOM 6730  H HD13 . LEU A 1 37 ? 2.378   36.972 29.225  1.00 0.00 ? 37 LEU A HD13 12 
ATOM 6731  H HD21 . LEU A 1 37 ? 0.869   33.987 31.066  1.00 0.00 ? 37 LEU A HD21 12 
ATOM 6732  H HD22 . LEU A 1 37 ? 1.136   34.685 29.423  1.00 0.00 ? 37 LEU A HD22 12 
ATOM 6733  H HD23 . LEU A 1 37 ? 2.528   34.167 30.398  1.00 0.00 ? 37 LEU A HD23 12 
ATOM 6734  N N    . LYS A 1 38 ? 4.169   36.286 35.515  1.00 0.00 ? 38 LYS A N    12 
ATOM 6735  C CA   . LYS A 1 38 ? 4.383   37.166 36.634  1.00 0.00 ? 38 LYS A CA   12 
ATOM 6736  C C    . LYS A 1 38 ? 5.613   36.637 37.389  1.00 0.00 ? 38 LYS A C    12 
ATOM 6737  O O    . LYS A 1 38 ? 6.212   35.612 36.971  1.00 0.00 ? 38 LYS A O    12 
ATOM 6738  C CB   . LYS A 1 38 ? 3.177   37.191 37.617  1.00 0.00 ? 38 LYS A CB   12 
ATOM 6739  C CG   . LYS A 1 38 ? 2.692   35.793 38.055  1.00 0.00 ? 38 LYS A CG   12 
ATOM 6740  C CD   . LYS A 1 38 ? 2.475   35.621 39.559  1.00 0.00 ? 38 LYS A CD   12 
ATOM 6741  C CE   . LYS A 1 38 ? 3.727   35.235 40.356  1.00 0.00 ? 38 LYS A CE   12 
ATOM 6742  N NZ   . LYS A 1 38 ? 4.736   36.309 40.448  1.00 0.00 ? 38 LYS A NZ   12 
ATOM 6743  O OXT  . LYS A 1 38 ? 5.952   37.258 38.441  1.00 0.00 ? 38 LYS A OXT  12 
ATOM 6744  H H    . LYS A 1 38 ? 4.657   35.413 35.634  1.00 0.00 ? 38 LYS A H    12 
ATOM 6745  H HA   . LYS A 1 38 ? 4.612   38.173 36.294  1.00 0.00 ? 38 LYS A HA   12 
ATOM 6746  H HB2  . LYS A 1 38 ? 3.426   37.850 38.476  1.00 0.00 ? 38 LYS A HB2  12 
ATOM 6747  H HB3  . LYS A 1 38 ? 2.313   37.664 37.104  1.00 0.00 ? 38 LYS A HB3  12 
ATOM 6748  H HG2  . LYS A 1 38 ? 1.719   35.626 37.542  1.00 0.00 ? 38 LYS A HG2  12 
ATOM 6749  H HG3  . LYS A 1 38 ? 3.371   34.980 37.710  1.00 0.00 ? 38 LYS A HG3  12 
ATOM 6750  H HD2  . LYS A 1 38 ? 1.941   36.493 39.991  1.00 0.00 ? 38 LYS A HD2  12 
ATOM 6751  H HD3  . LYS A 1 38 ? 1.816   34.736 39.658  1.00 0.00 ? 38 LYS A HD3  12 
ATOM 6752  H HE2  . LYS A 1 38 ? 3.423   35.019 41.399  1.00 0.00 ? 38 LYS A HE2  12 
ATOM 6753  H HE3  . LYS A 1 38 ? 4.219   34.343 39.913  1.00 0.00 ? 38 LYS A HE3  12 
ATOM 6754  H HZ1  . LYS A 1 38 ? 5.110   36.664 39.508  1.00 0.00 ? 38 LYS A HZ1  12 
ATOM 6755  H HZ2  . LYS A 1 38 ? 4.366   37.137 40.948  1.00 0.00 ? 38 LYS A HZ2  12 
ATOM 6756  H HZ3  . LYS A 1 38 ? 5.588   35.931 40.901  1.00 0.00 ? 38 LYS A HZ3  12 
ATOM 6757  N N    . GLU A 1 1  ? 12.280  9.314  18.198  1.00 0.00 ? 1  GLU A N    13 
ATOM 6758  C CA   . GLU A 1 1  ? 11.308  8.696  17.261  1.00 0.00 ? 1  GLU A CA   13 
ATOM 6759  C C    . GLU A 1 1  ? 10.910  9.789  16.320  1.00 0.00 ? 1  GLU A C    13 
ATOM 6760  O O    . GLU A 1 1  ? 10.818  10.944 16.733  1.00 0.00 ? 1  GLU A O    13 
ATOM 6761  C CB   . GLU A 1 1  ? 10.101  8.069  18.033  1.00 0.00 ? 1  GLU A CB   13 
ATOM 6762  C CG   . GLU A 1 1  ? 8.995   7.432  17.157  1.00 0.00 ? 1  GLU A CG   13 
ATOM 6763  C CD   . GLU A 1 1  ? 9.645   6.471  16.165  1.00 0.00 ? 1  GLU A CD   13 
ATOM 6764  O OE1  . GLU A 1 1  ? 9.925   5.317  16.573  1.00 0.00 ? 1  GLU A OE1  13 
ATOM 6765  O OE2  . GLU A 1 1  ? 9.960   6.907  15.020  1.00 0.00 ? 1  GLU A OE2  13 
ATOM 6766  H H1   . GLU A 1 1  ? 13.035  9.776  17.633  1.00 0.00 ? 1  GLU A H1   13 
ATOM 6767  H H2   . GLU A 1 1  ? 11.787  10.045 18.741  1.00 0.00 ? 1  GLU A H2   13 
ATOM 6768  H H3   . GLU A 1 1  ? 12.695  8.605  18.831  1.00 0.00 ? 1  GLU A H3   13 
ATOM 6769  H HA   . GLU A 1 1  ? 11.830  7.934  16.704  1.00 0.00 ? 1  GLU A HA   13 
ATOM 6770  H HB2  . GLU A 1 1  ? 10.492  7.237  18.660  1.00 0.00 ? 1  GLU A HB2  13 
ATOM 6771  H HB3  . GLU A 1 1  ? 9.615   8.815  18.698  1.00 0.00 ? 1  GLU A HB3  13 
ATOM 6772  H HG2  . GLU A 1 1  ? 8.289   6.859  17.798  1.00 0.00 ? 1  GLU A HG2  13 
ATOM 6773  H HG3  . GLU A 1 1  ? 8.403   8.206  16.618  1.00 0.00 ? 1  GLU A HG3  13 
ATOM 6774  N N    . ALA A 1 2  ? 10.725  9.416  15.020  1.00 0.00 ? 2  ALA A N    13 
ATOM 6775  C CA   . ALA A 1 2  ? 10.454  10.240 13.863  1.00 0.00 ? 2  ALA A CA   13 
ATOM 6776  C C    . ALA A 1 2  ? 11.678  11.013 13.369  1.00 0.00 ? 2  ALA A C    13 
ATOM 6777  O O    . ALA A 1 2  ? 12.628  11.265 14.113  1.00 0.00 ? 2  ALA A O    13 
ATOM 6778  C CB   . ALA A 1 2  ? 9.176   11.104 14.011  1.00 0.00 ? 2  ALA A CB   13 
ATOM 6779  H H    . ALA A 1 2  ? 10.622  8.411  14.834  1.00 0.00 ? 2  ALA A H    13 
ATOM 6780  H HA   . ALA A 1 2  ? 10.223  9.516  13.096  1.00 0.00 ? 2  ALA A HA   13 
ATOM 6781  H HB1  . ALA A 1 2  ? 8.333   10.457 14.344  1.00 0.00 ? 2  ALA A HB1  13 
ATOM 6782  H HB2  . ALA A 1 2  ? 9.314   11.903 14.773  1.00 0.00 ? 2  ALA A HB2  13 
ATOM 6783  H HB3  . ALA A 1 2  ? 8.875   11.579 13.058  1.00 0.00 ? 2  ALA A HB3  13 
ATOM 6784  N N    . TYR A 1 3  ? 11.692  11.377 12.066  1.00 0.00 ? 3  TYR A N    13 
ATOM 6785  C CA   . TYR A 1 3  ? 12.783  12.122 11.459  1.00 0.00 ? 3  TYR A CA   13 
ATOM 6786  C C    . TYR A 1 3  ? 12.269  12.877 10.259  1.00 0.00 ? 3  TYR A C    13 
ATOM 6787  O O    . TYR A 1 3  ? 12.433  14.087 10.174  1.00 0.00 ? 3  TYR A O    13 
ATOM 6788  C CB   . TYR A 1 3  ? 14.102  11.320 11.135  1.00 0.00 ? 3  TYR A CB   13 
ATOM 6789  C CG   . TYR A 1 3  ? 13.937  10.006 10.403  1.00 0.00 ? 3  TYR A CG   13 
ATOM 6790  C CD1  . TYR A 1 3  ? 13.796  8.801  11.115  1.00 0.00 ? 3  TYR A CD1  13 
ATOM 6791  C CD2  . TYR A 1 3  ? 14.029  9.946  9.001   1.00 0.00 ? 3  TYR A CD2  13 
ATOM 6792  C CE1  . TYR A 1 3  ? 13.761  7.563  10.453  1.00 0.00 ? 3  TYR A CE1  13 
ATOM 6793  C CE2  . TYR A 1 3  ? 13.976  8.717  8.327   1.00 0.00 ? 3  TYR A CE2  13 
ATOM 6794  C CZ   . TYR A 1 3  ? 13.855  7.522  9.051   1.00 0.00 ? 3  TYR A CZ   13 
ATOM 6795  O OH   . TYR A 1 3  ? 13.861  6.284  8.365   1.00 0.00 ? 3  TYR A OH   13 
ATOM 6796  H H    . TYR A 1 3  ? 10.918  11.167 11.481  1.00 0.00 ? 3  TYR A H    13 
ATOM 6797  H HA   . TYR A 1 3  ? 13.074  12.901 12.156  1.00 0.00 ? 3  TYR A HA   13 
ATOM 6798  H HB2  . TYR A 1 3  ? 14.838  11.942 10.576  1.00 0.00 ? 3  TYR A HB2  13 
ATOM 6799  H HB3  . TYR A 1 3  ? 14.587  11.084 12.107  1.00 0.00 ? 3  TYR A HB3  13 
ATOM 6800  H HD1  . TYR A 1 3  ? 13.746  8.818  12.194  1.00 0.00 ? 3  TYR A HD1  13 
ATOM 6801  H HD2  . TYR A 1 3  ? 14.167  10.857 8.441   1.00 0.00 ? 3  TYR A HD2  13 
ATOM 6802  H HE1  . TYR A 1 3  ? 13.675  6.657  11.036  1.00 0.00 ? 3  TYR A HE1  13 
ATOM 6803  H HE2  . TYR A 1 3  ? 14.060  8.698  7.250   1.00 0.00 ? 3  TYR A HE2  13 
ATOM 6804  H HH   . TYR A 1 3  ? 13.970  5.573  9.000   1.00 0.00 ? 3  TYR A HH   13 
ATOM 6805  N N    . LYS A 1 4  ? 11.644  12.193 9.276   1.00 0.00 ? 4  LYS A N    13 
ATOM 6806  C CA   . LYS A 1 4  ? 11.216  12.820 8.042   1.00 0.00 ? 4  LYS A CA   13 
ATOM 6807  C C    . LYS A 1 4  ? 10.079  11.947 7.599   1.00 0.00 ? 4  LYS A C    13 
ATOM 6808  O O    . LYS A 1 4  ? 10.291  10.824 7.147   1.00 0.00 ? 4  LYS A O    13 
ATOM 6809  C CB   . LYS A 1 4  ? 12.372  12.887 6.991   1.00 0.00 ? 4  LYS A CB   13 
ATOM 6810  C CG   . LYS A 1 4  ? 12.303  14.039 5.973   1.00 0.00 ? 4  LYS A CG   13 
ATOM 6811  C CD   . LYS A 1 4  ? 11.398  13.824 4.757   1.00 0.00 ? 4  LYS A CD   13 
ATOM 6812  C CE   . LYS A 1 4  ? 11.582  14.955 3.730   1.00 0.00 ? 4  LYS A CE   13 
ATOM 6813  N NZ   . LYS A 1 4  ? 10.775  14.719 2.508   1.00 0.00 ? 4  LYS A NZ   13 
ATOM 6814  H H    . LYS A 1 4  ? 11.548  11.199 9.308   1.00 0.00 ? 4  LYS A H    13 
ATOM 6815  H HA   . LYS A 1 4  ? 10.840  13.816 8.241   1.00 0.00 ? 4  LYS A HA   13 
ATOM 6816  H HB2  . LYS A 1 4  ? 13.289  13.147 7.566   1.00 0.00 ? 4  LYS A HB2  13 
ATOM 6817  H HB3  . LYS A 1 4  ? 12.585  11.909 6.503   1.00 0.00 ? 4  LYS A HB3  13 
ATOM 6818  H HG2  . LYS A 1 4  ? 12.033  14.981 6.498   1.00 0.00 ? 4  LYS A HG2  13 
ATOM 6819  H HG3  . LYS A 1 4  ? 13.337  14.166 5.582   1.00 0.00 ? 4  LYS A HG3  13 
ATOM 6820  H HD2  . LYS A 1 4  ? 11.672  12.847 4.301   1.00 0.00 ? 4  LYS A HD2  13 
ATOM 6821  H HD3  . LYS A 1 4  ? 10.342  13.764 5.098   1.00 0.00 ? 4  LYS A HD3  13 
ATOM 6822  H HE2  . LYS A 1 4  ? 11.271  15.930 4.167   1.00 0.00 ? 4  LYS A HE2  13 
ATOM 6823  H HE3  . LYS A 1 4  ? 12.648  15.023 3.420   1.00 0.00 ? 4  LYS A HE3  13 
ATOM 6824  H HZ1  . LYS A 1 4  ? 11.020  13.796 2.097   1.00 0.00 ? 4  LYS A HZ1  13 
ATOM 6825  H HZ2  . LYS A 1 4  ? 9.764   14.732 2.753   1.00 0.00 ? 4  LYS A HZ2  13 
ATOM 6826  H HZ3  . LYS A 1 4  ? 10.973  15.465 1.807   1.00 0.00 ? 4  LYS A HZ3  13 
ATOM 6827  N N    . LYS A 1 5  ? 8.826   12.411 7.778   1.00 0.00 ? 5  LYS A N    13 
ATOM 6828  C CA   . LYS A 1 5  ? 7.643   11.608 7.625   1.00 0.00 ? 5  LYS A CA   13 
ATOM 6829  C C    . LYS A 1 5  ? 6.682   12.633 7.121   1.00 0.00 ? 5  LYS A C    13 
ATOM 6830  O O    . LYS A 1 5  ? 6.896   13.823 7.367   1.00 0.00 ? 5  LYS A O    13 
ATOM 6831  C CB   . LYS A 1 5  ? 7.176   11.029 9.000   1.00 0.00 ? 5  LYS A CB   13 
ATOM 6832  C CG   . LYS A 1 5  ? 6.797   9.539  9.034   1.00 0.00 ? 5  LYS A CG   13 
ATOM 6833  C CD   . LYS A 1 5  ? 5.470   9.138  8.349   1.00 0.00 ? 5  LYS A CD   13 
ATOM 6834  C CE   . LYS A 1 5  ? 4.918   7.762  8.787   1.00 0.00 ? 5  LYS A CE   13 
ATOM 6835  N NZ   . LYS A 1 5  ? 5.955   6.700  8.705   1.00 0.00 ? 5  LYS A NZ   13 
ATOM 6836  H H    . LYS A 1 5  ? 8.596   13.349 8.061   1.00 0.00 ? 5  LYS A H    13 
ATOM 6837  H HA   . LYS A 1 5  ? 7.790   10.836 6.877   1.00 0.00 ? 5  LYS A HA   13 
ATOM 6838  H HB2  . LYS A 1 5  ? 8.078   11.054 9.651   1.00 0.00 ? 5  LYS A HB2  13 
ATOM 6839  H HB3  . LYS A 1 5  ? 6.410   11.644 9.532   1.00 0.00 ? 5  LYS A HB3  13 
ATOM 6840  H HG2  . LYS A 1 5  ? 7.657   8.980  8.600   1.00 0.00 ? 5  LYS A HG2  13 
ATOM 6841  H HG3  . LYS A 1 5  ? 6.723   9.282  10.116  1.00 0.00 ? 5  LYS A HG3  13 
ATOM 6842  H HD2  . LYS A 1 5  ? 4.699   9.900  8.608   1.00 0.00 ? 5  LYS A HD2  13 
ATOM 6843  H HD3  . LYS A 1 5  ? 5.610   9.154  7.246   1.00 0.00 ? 5  LYS A HD3  13 
ATOM 6844  H HE2  . LYS A 1 5  ? 4.594   7.817  9.850   1.00 0.00 ? 5  LYS A HE2  13 
ATOM 6845  H HE3  . LYS A 1 5  ? 4.053   7.452  8.162   1.00 0.00 ? 5  LYS A HE3  13 
ATOM 6846  H HZ1  . LYS A 1 5  ? 6.839   7.106  9.078   1.00 0.00 ? 5  LYS A HZ1  13 
ATOM 6847  H HZ2  . LYS A 1 5  ? 5.679   5.904  9.318   1.00 0.00 ? 5  LYS A HZ2  13 
ATOM 6848  H HZ3  . LYS A 1 5  ? 6.095   6.357  7.731   1.00 0.00 ? 5  LYS A HZ3  13 
ATOM 6849  N N    . ALA A 1 6  ? 5.601   12.195 6.431   1.00 0.00 ? 6  ALA A N    13 
ATOM 6850  C CA   . ALA A 1 6  ? 4.508   13.023 5.952   1.00 0.00 ? 6  ALA A CA   13 
ATOM 6851  C C    . ALA A 1 6  ? 3.412   13.099 6.992   1.00 0.00 ? 6  ALA A C    13 
ATOM 6852  O O    . ALA A 1 6  ? 3.175   12.158 7.750   1.00 0.00 ? 6  ALA A O    13 
ATOM 6853  C CB   . ALA A 1 6  ? 3.896   12.496 4.627   1.00 0.00 ? 6  ALA A CB   13 
ATOM 6854  H H    . ALA A 1 6  ? 5.453   11.225 6.280   1.00 0.00 ? 6  ALA A H    13 
ATOM 6855  H HA   . ALA A 1 6  ? 4.874   14.027 5.776   1.00 0.00 ? 6  ALA A HA   13 
ATOM 6856  H HB1  . ALA A 1 6  ? 4.685   12.468 3.847   1.00 0.00 ? 6  ALA A HB1  13 
ATOM 6857  H HB2  . ALA A 1 6  ? 3.480   11.467 4.721   1.00 0.00 ? 6  ALA A HB2  13 
ATOM 6858  H HB3  . ALA A 1 6  ? 3.086   13.157 4.241   1.00 0.00 ? 6  ALA A HB3  13 
ATOM 6859  N N    . LYS A 1 7  ? 2.701   14.250 7.022   1.00 0.00 ? 7  LYS A N    13 
ATOM 6860  C CA   . LYS A 1 7  ? 1.758   14.642 8.048   1.00 0.00 ? 7  LYS A CA   13 
ATOM 6861  C C    . LYS A 1 7  ? 0.346   14.270 7.636   1.00 0.00 ? 7  LYS A C    13 
ATOM 6862  O O    . LYS A 1 7  ? -0.408  15.105 7.126   1.00 0.00 ? 7  LYS A O    13 
ATOM 6863  C CB   . LYS A 1 7  ? 1.866   16.165 8.281   1.00 0.00 ? 7  LYS A CB   13 
ATOM 6864  C CG   . LYS A 1 7  ? 1.106   16.702 9.504   1.00 0.00 ? 7  LYS A CG   13 
ATOM 6865  C CD   . LYS A 1 7  ? 1.018   18.233 9.519   1.00 0.00 ? 7  LYS A CD   13 
ATOM 6866  C CE   . LYS A 1 7  ? -0.273  18.810 8.902   1.00 0.00 ? 7  LYS A CE   13 
ATOM 6867  N NZ   . LYS A 1 7  ? -0.476  18.403 7.479   1.00 0.00 ? 7  LYS A NZ   13 
ATOM 6868  H H    . LYS A 1 7  ? 2.890   14.980 6.369   1.00 0.00 ? 7  LYS A H    13 
ATOM 6869  H HA   . LYS A 1 7  ? 2.002   14.158 8.980   1.00 0.00 ? 7  LYS A HA   13 
ATOM 6870  H HB2  . LYS A 1 7  ? 2.939   16.398 8.467   1.00 0.00 ? 7  LYS A HB2  13 
ATOM 6871  H HB3  . LYS A 1 7  ? 1.585   16.711 7.354   1.00 0.00 ? 7  LYS A HB3  13 
ATOM 6872  H HG2  . LYS A 1 7  ? 0.079   16.282 9.591   1.00 0.00 ? 7  LYS A HG2  13 
ATOM 6873  H HG3  . LYS A 1 7  ? 1.674   16.363 10.400  1.00 0.00 ? 7  LYS A HG3  13 
ATOM 6874  H HD2  . LYS A 1 7  ? 1.052   18.550 10.587  1.00 0.00 ? 7  LYS A HD2  13 
ATOM 6875  H HD3  . LYS A 1 7  ? 1.928   18.652 9.033   1.00 0.00 ? 7  LYS A HD3  13 
ATOM 6876  H HE2  . LYS A 1 7  ? -1.158  18.455 9.477   1.00 0.00 ? 7  LYS A HE2  13 
ATOM 6877  H HE3  . LYS A 1 7  ? -0.238  19.920 8.944   1.00 0.00 ? 7  LYS A HE3  13 
ATOM 6878  H HZ1  . LYS A 1 7  ? 0.338   18.699 6.899   1.00 0.00 ? 7  LYS A HZ1  13 
ATOM 6879  H HZ2  . LYS A 1 7  ? -0.581  17.361 7.422   1.00 0.00 ? 7  LYS A HZ2  13 
ATOM 6880  H HZ3  . LYS A 1 7  ? -1.336  18.858 7.105   1.00 0.00 ? 7  LYS A HZ3  13 
ATOM 6881  N N    . GLN A 1 8  ? -0.005  12.974 7.842   1.00 0.00 ? 8  GLN A N    13 
ATOM 6882  C CA   . GLN A 1 8  ? -1.231  12.364 7.376   1.00 0.00 ? 8  GLN A CA   13 
ATOM 6883  C C    . GLN A 1 8  ? -1.826  11.467 8.436   1.00 0.00 ? 8  GLN A C    13 
ATOM 6884  O O    . GLN A 1 8  ? -3.012  11.170 8.365   1.00 0.00 ? 8  GLN A O    13 
ATOM 6885  C CB   . GLN A 1 8  ? -1.019  11.536 6.068   1.00 0.00 ? 8  GLN A CB   13 
ATOM 6886  C CG   . GLN A 1 8  ? -2.317  11.182 5.274   1.00 0.00 ? 8  GLN A CG   13 
ATOM 6887  C CD   . GLN A 1 8  ? -2.029  10.168 4.155   1.00 0.00 ? 8  GLN A CD   13 
ATOM 6888  O OE1  . GLN A 1 8  ? -0.951  9.583  4.131   1.00 0.00 ? 8  GLN A OE1  13 
ATOM 6889  N NE2  . GLN A 1 8  ? -2.992  9.921  3.230   1.00 0.00 ? 8  GLN A NE2  13 
ATOM 6890  H H    . GLN A 1 8  ? 0.661   12.356 8.251   1.00 0.00 ? 8  GLN A H    13 
ATOM 6891  H HA   . GLN A 1 8  ? -1.966  13.130 7.167   1.00 0.00 ? 8  GLN A HA   13 
ATOM 6892  H HB2  . GLN A 1 8  ? -0.379  12.139 5.398   1.00 0.00 ? 8  GLN A HB2  13 
ATOM 6893  H HB3  . GLN A 1 8  ? -0.432  10.618 6.290   1.00 0.00 ? 8  GLN A HB3  13 
ATOM 6894  H HG2  . GLN A 1 8  ? -3.074  10.708 5.932   1.00 0.00 ? 8  GLN A HG2  13 
ATOM 6895  H HG3  . GLN A 1 8  ? -2.768  12.112 4.868   1.00 0.00 ? 8  GLN A HG3  13 
ATOM 6896  H HE21 . GLN A 1 8  ? -3.868  10.399 3.269   1.00 0.00 ? 8  GLN A HE21 13 
ATOM 6897  H HE22 . GLN A 1 8  ? -2.792  9.255  2.510   1.00 0.00 ? 8  GLN A HE22 13 
ATOM 6898  N N    . ALA A 1 9  ? -1.050  10.975 9.451   1.00 0.00 ? 9  ALA A N    13 
ATOM 6899  C CA   . ALA A 1 9  ? -1.560  9.967  10.371  1.00 0.00 ? 9  ALA A CA   13 
ATOM 6900  C C    . ALA A 1 9  ? -2.054  10.604 11.646  1.00 0.00 ? 9  ALA A C    13 
ATOM 6901  O O    . ALA A 1 9  ? -3.237  10.551 11.956  1.00 0.00 ? 9  ALA A O    13 
ATOM 6902  C CB   . ALA A 1 9  ? -0.525  8.860  10.715  1.00 0.00 ? 9  ALA A CB   13 
ATOM 6903  H H    . ALA A 1 9  ? -0.103  11.237 9.618   1.00 0.00 ? 9  ALA A H    13 
ATOM 6904  H HA   . ALA A 1 9  ? -2.418  9.451  9.945   1.00 0.00 ? 9  ALA A HA   13 
ATOM 6905  H HB1  . ALA A 1 9  ? -0.160  8.412  9.766   1.00 0.00 ? 9  ALA A HB1  13 
ATOM 6906  H HB2  . ALA A 1 9  ? 0.356   9.239  11.277  1.00 0.00 ? 9  ALA A HB2  13 
ATOM 6907  H HB3  . ALA A 1 9  ? -0.995  8.041  11.307  1.00 0.00 ? 9  ALA A HB3  13 
ATOM 6908  N N    . SER A 1 10 ? -1.168  11.176 12.481  1.00 0.00 ? 10 SER A N    13 
ATOM 6909  C CA   . SER A 1 10 ? -1.586  11.711 13.757  1.00 0.00 ? 10 SER A CA   13 
ATOM 6910  C C    . SER A 1 10 ? -0.461  12.612 14.176  1.00 0.00 ? 10 SER A C    13 
ATOM 6911  O O    . SER A 1 10 ? 0.098   13.341 13.356  1.00 0.00 ? 10 SER A O    13 
ATOM 6912  C CB   . SER A 1 10 ? -1.898  10.620 14.846  1.00 0.00 ? 10 SER A CB   13 
ATOM 6913  O OG   . SER A 1 10 ? -2.962  9.762  14.449  1.00 0.00 ? 10 SER A OG   13 
ATOM 6914  H H    . SER A 1 10 ? -0.196  11.244 12.285  1.00 0.00 ? 10 SER A H    13 
ATOM 6915  H HA   . SER A 1 10 ? -2.445  12.352 13.606  1.00 0.00 ? 10 SER A HA   13 
ATOM 6916  H HB2  . SER A 1 10 ? -1.016  9.971  15.046  1.00 0.00 ? 10 SER A HB2  13 
ATOM 6917  H HB3  . SER A 1 10 ? -2.225  11.084 15.801  1.00 0.00 ? 10 SER A HB3  13 
ATOM 6918  H HG   . SER A 1 10 ? -3.216  10.023 13.533  1.00 0.00 ? 10 SER A HG   13 
ATOM 6919  N N    . GLN A 1 11 ? -0.061  12.548 15.483  1.00 0.00 ? 11 GLN A N    13 
ATOM 6920  C CA   . GLN A 1 11 ? 0.908   13.458 16.079  1.00 0.00 ? 11 GLN A CA   13 
ATOM 6921  C C    . GLN A 1 11 ? 2.325   12.941 15.917  1.00 0.00 ? 11 GLN A C    13 
ATOM 6922  O O    . GLN A 1 11 ? 3.295   13.689 15.998  1.00 0.00 ? 11 GLN A O    13 
ATOM 6923  C CB   . GLN A 1 11 ? 0.567   13.865 17.532  1.00 0.00 ? 11 GLN A CB   13 
ATOM 6924  C CG   . GLN A 1 11 ? 0.548   12.726 18.559  1.00 0.00 ? 11 GLN A CG   13 
ATOM 6925  C CD   . GLN A 1 11 ? 0.199   13.333 19.916  1.00 0.00 ? 11 GLN A CD   13 
ATOM 6926  O OE1  . GLN A 1 11 ? -0.263  14.464 20.057  1.00 0.00 ? 11 GLN A OE1  13 
ATOM 6927  N NE2  . GLN A 1 11 ? 0.417   12.541 20.991  1.00 0.00 ? 11 GLN A NE2  13 
ATOM 6928  H H    . GLN A 1 11 ? -0.503  11.931 16.131  1.00 0.00 ? 11 GLN A H    13 
ATOM 6929  H HA   . GLN A 1 11 ? 0.857   14.392 15.553  1.00 0.00 ? 11 GLN A HA   13 
ATOM 6930  H HB2  . GLN A 1 11 ? 1.284   14.650 17.865  1.00 0.00 ? 11 GLN A HB2  13 
ATOM 6931  H HB3  . GLN A 1 11 ? -0.438  14.344 17.512  1.00 0.00 ? 11 GLN A HB3  13 
ATOM 6932  H HG2  . GLN A 1 11 ? -0.208  11.959 18.292  1.00 0.00 ? 11 GLN A HG2  13 
ATOM 6933  H HG3  . GLN A 1 11 ? 1.547   12.241 18.623  1.00 0.00 ? 11 GLN A HG3  13 
ATOM 6934  H HE21 . GLN A 1 11 ? 0.741   11.604 20.857  1.00 0.00 ? 11 GLN A HE21 13 
ATOM 6935  H HE22 . GLN A 1 11 ? 0.157   12.871 21.900  1.00 0.00 ? 11 GLN A HE22 13 
ATOM 6936  N N    . ASP A 1 12 ? 2.420   11.643 15.526  1.00 0.00 ? 12 ASP A N    13 
ATOM 6937  C CA   . ASP A 1 12 ? 3.586   10.841 15.130  1.00 0.00 ? 12 ASP A CA   13 
ATOM 6938  C C    . ASP A 1 12 ? 3.947   11.098 13.682  1.00 0.00 ? 12 ASP A C    13 
ATOM 6939  O O    . ASP A 1 12 ? 4.941   10.610 13.150  1.00 0.00 ? 12 ASP A O    13 
ATOM 6940  C CB   . ASP A 1 12 ? 3.239   9.308  15.273  1.00 0.00 ? 12 ASP A CB   13 
ATOM 6941  C CG   . ASP A 1 12 ? 4.044   8.660  16.396  1.00 0.00 ? 12 ASP A CG   13 
ATOM 6942  O OD1  . ASP A 1 12 ? 4.313   9.355  17.408  1.00 0.00 ? 12 ASP A OD1  13 
ATOM 6943  O OD2  . ASP A 1 12 ? 4.397   7.460  16.249  1.00 0.00 ? 12 ASP A OD2  13 
ATOM 6944  H H    . ASP A 1 12 ? 1.579   11.116 15.531  1.00 0.00 ? 12 ASP A H    13 
ATOM 6945  H HA   . ASP A 1 12 ? 4.452   11.146 15.709  1.00 0.00 ? 12 ASP A HA   13 
ATOM 6946  H HB2  . ASP A 1 12 ? 2.166   9.198  15.544  1.00 0.00 ? 12 ASP A HB2  13 
ATOM 6947  H HB3  . ASP A 1 12 ? 3.380   8.690  14.352  1.00 0.00 ? 12 ASP A HB3  13 
ATOM 6948  N N    . ALA A 1 13 ? 3.094   11.912 13.025  1.00 0.00 ? 13 ALA A N    13 
ATOM 6949  C CA   . ALA A 1 13 ? 3.223   12.386 11.675  1.00 0.00 ? 13 ALA A CA   13 
ATOM 6950  C C    . ALA A 1 13 ? 3.471   13.874 11.731  1.00 0.00 ? 13 ALA A C    13 
ATOM 6951  O O    . ALA A 1 13 ? 3.891   14.476 10.748  1.00 0.00 ? 13 ALA A O    13 
ATOM 6952  C CB   . ALA A 1 13 ? 1.923   12.101 10.895  1.00 0.00 ? 13 ALA A CB   13 
ATOM 6953  H H    . ALA A 1 13 ? 2.270   12.227 13.498  1.00 0.00 ? 13 ALA A H    13 
ATOM 6954  H HA   . ALA A 1 13 ? 4.064   11.919 11.173  1.00 0.00 ? 13 ALA A HA   13 
ATOM 6955  H HB1  . ALA A 1 13 ? 1.670   11.030 11.015  1.00 0.00 ? 13 ALA A HB1  13 
ATOM 6956  H HB2  . ALA A 1 13 ? 1.061   12.711 11.245  1.00 0.00 ? 13 ALA A HB2  13 
ATOM 6957  H HB3  . ALA A 1 13 ? 2.068   12.291 9.819   1.00 0.00 ? 13 ALA A HB3  13 
ATOM 6958  N N    . GLU A 1 14 ? 3.221   14.490 12.923  1.00 0.00 ? 14 GLU A N    13 
ATOM 6959  C CA   . GLU A 1 14 ? 3.419   15.887 13.283  1.00 0.00 ? 14 GLU A CA   13 
ATOM 6960  C C    . GLU A 1 14 ? 4.821   16.022 13.850  1.00 0.00 ? 14 GLU A C    13 
ATOM 6961  O O    . GLU A 1 14 ? 5.569   16.907 13.464  1.00 0.00 ? 14 GLU A O    13 
ATOM 6962  C CB   . GLU A 1 14 ? 2.318   16.383 14.280  1.00 0.00 ? 14 GLU A CB   13 
ATOM 6963  C CG   . GLU A 1 14 ? 1.468   17.612 13.889  1.00 0.00 ? 14 GLU A CG   13 
ATOM 6964  C CD   . GLU A 1 14 ? 2.231   18.927 13.862  1.00 0.00 ? 14 GLU A CD   13 
ATOM 6965  O OE1  . GLU A 1 14 ? 2.354   19.595 14.936  1.00 0.00 ? 14 GLU A OE1  13 
ATOM 6966  O OE2  . GLU A 1 14 ? 2.636   19.299 12.725  1.00 0.00 ? 14 GLU A OE2  13 
ATOM 6967  H H    . GLU A 1 14 ? 2.928   13.916 13.682  1.00 0.00 ? 14 GLU A H    13 
ATOM 6968  H HA   . GLU A 1 14 ? 3.364   16.493 12.388  1.00 0.00 ? 14 GLU A HA   13 
ATOM 6969  H HB2  . GLU A 1 14 ? 1.533   15.606 14.214  1.00 0.00 ? 14 GLU A HB2  13 
ATOM 6970  H HB3  . GLU A 1 14 ? 2.650   16.447 15.340  1.00 0.00 ? 14 GLU A HB3  13 
ATOM 6971  H HG2  . GLU A 1 14 ? 1.018   17.420 12.891  1.00 0.00 ? 14 GLU A HG2  13 
ATOM 6972  H HG3  . GLU A 1 14 ? 0.623   17.741 14.600  1.00 0.00 ? 14 GLU A HG3  13 
ATOM 6973  N N    . GLN A 1 15 ? 5.267   15.080 14.735  1.00 0.00 ? 15 GLN A N    13 
ATOM 6974  C CA   . GLN A 1 15 ? 6.557   15.001 15.432  1.00 0.00 ? 15 GLN A CA   13 
ATOM 6975  C C    . GLN A 1 15 ? 7.790   14.855 14.551  1.00 0.00 ? 15 GLN A C    13 
ATOM 6976  O O    . GLN A 1 15 ? 8.916   15.053 14.987  1.00 0.00 ? 15 GLN A O    13 
ATOM 6977  C CB   . GLN A 1 15 ? 6.526   13.904 16.543  1.00 0.00 ? 15 GLN A CB   13 
ATOM 6978  C CG   . GLN A 1 15 ? 7.655   13.987 17.603  1.00 0.00 ? 15 GLN A CG   13 
ATOM 6979  C CD   . GLN A 1 15 ? 7.083   13.698 18.982  1.00 0.00 ? 15 GLN A CD   13 
ATOM 6980  O OE1  . GLN A 1 15 ? 7.115   12.581 19.492  1.00 0.00 ? 15 GLN A OE1  13 
ATOM 6981  N NE2  . GLN A 1 15 ? 6.568   14.787 19.606  1.00 0.00 ? 15 GLN A NE2  13 
ATOM 6982  H H    . GLN A 1 15 ? 4.607   14.395 15.069  1.00 0.00 ? 15 GLN A H    13 
ATOM 6983  H HA   . GLN A 1 15 ? 6.681   15.939 15.950  1.00 0.00 ? 15 GLN A HA   13 
ATOM 6984  H HB2  . GLN A 1 15 ? 5.553   14.060 17.062  1.00 0.00 ? 15 GLN A HB2  13 
ATOM 6985  H HB3  . GLN A 1 15 ? 6.491   12.872 16.119  1.00 0.00 ? 15 GLN A HB3  13 
ATOM 6986  H HG2  . GLN A 1 15 ? 8.473   13.268 17.374  1.00 0.00 ? 15 GLN A HG2  13 
ATOM 6987  H HG3  . GLN A 1 15 ? 8.119   15.002 17.615  1.00 0.00 ? 15 GLN A HG3  13 
ATOM 6988  H HE21 . GLN A 1 15 ? 6.638   15.683 19.165  1.00 0.00 ? 15 GLN A HE21 13 
ATOM 6989  H HE22 . GLN A 1 15 ? 6.204   14.699 20.531  1.00 0.00 ? 15 GLN A HE22 13 
ATOM 6990  N N    . ALA A 1 16 ? 7.611   14.591 13.237  1.00 0.00 ? 16 ALA A N    13 
ATOM 6991  C CA   . ALA A 1 16 ? 8.690   14.732 12.263  1.00 0.00 ? 16 ALA A CA   13 
ATOM 6992  C C    . ALA A 1 16 ? 8.860   16.140 11.705  1.00 0.00 ? 16 ALA A C    13 
ATOM 6993  O O    . ALA A 1 16 ? 9.902   16.464 11.139  1.00 0.00 ? 16 ALA A O    13 
ATOM 6994  C CB   . ALA A 1 16 ? 8.502   13.766 11.071  1.00 0.00 ? 16 ALA A CB   13 
ATOM 6995  H H    . ALA A 1 16 ? 6.697   14.330 12.922  1.00 0.00 ? 16 ALA A H    13 
ATOM 6996  H HA   . ALA A 1 16 ? 9.635   14.521 12.751  1.00 0.00 ? 16 ALA A HA   13 
ATOM 6997  H HB1  . ALA A 1 16 ? 8.442   12.725 11.442  1.00 0.00 ? 16 ALA A HB1  13 
ATOM 6998  H HB2  . ALA A 1 16 ? 7.565   13.976 10.509  1.00 0.00 ? 16 ALA A HB2  13 
ATOM 6999  H HB3  . ALA A 1 16 ? 9.365   13.821 10.371  1.00 0.00 ? 16 ALA A HB3  13 
ATOM 7000  N N    . ALA A 1 17 ? 7.818   17.012 11.815  1.00 0.00 ? 17 ALA A N    13 
ATOM 7001  C CA   . ALA A 1 17 ? 7.892   18.457 11.619  1.00 0.00 ? 17 ALA A CA   13 
ATOM 7002  C C    . ALA A 1 17 ? 8.163   19.193 12.923  1.00 0.00 ? 17 ALA A C    13 
ATOM 7003  O O    . ALA A 1 17 ? 8.863   20.202 12.964  1.00 0.00 ? 17 ALA A O    13 
ATOM 7004  C CB   . ALA A 1 17 ? 6.610   19.031 10.947  1.00 0.00 ? 17 ALA A CB   13 
ATOM 7005  H H    . ALA A 1 17 ? 6.938   16.720 12.211  1.00 0.00 ? 17 ALA A H    13 
ATOM 7006  H HA   . ALA A 1 17 ? 8.718   18.681 10.958  1.00 0.00 ? 17 ALA A HA   13 
ATOM 7007  H HB1  . ALA A 1 17 ? 6.434   18.471 10.001  1.00 0.00 ? 17 ALA A HB1  13 
ATOM 7008  H HB2  . ALA A 1 17 ? 5.702   18.933 11.583  1.00 0.00 ? 17 ALA A HB2  13 
ATOM 7009  H HB3  . ALA A 1 17 ? 6.741   20.106 10.680  1.00 0.00 ? 17 ALA A HB3  13 
ATOM 7010  N N    . LYS A 1 18 ? 7.514   18.686 14.023  1.00 0.00 ? 18 LYS A N    13 
ATOM 7011  C CA   . LYS A 1 18 ? 7.216   19.351 15.284  1.00 0.00 ? 18 LYS A CA   13 
ATOM 7012  C C    . LYS A 1 18 ? 8.347   19.229 16.275  1.00 0.00 ? 18 LYS A C    13 
ATOM 7013  O O    . LYS A 1 18 ? 8.404   19.955 17.261  1.00 0.00 ? 18 LYS A O    13 
ATOM 7014  C CB   . LYS A 1 18 ? 5.909   18.816 15.959  1.00 0.00 ? 18 LYS A CB   13 
ATOM 7015  C CG   . LYS A 1 18 ? 5.257   19.706 17.022  1.00 0.00 ? 18 LYS A CG   13 
ATOM 7016  C CD   . LYS A 1 18 ? 4.128   18.966 17.744  1.00 0.00 ? 18 LYS A CD   13 
ATOM 7017  C CE   . LYS A 1 18 ? 3.183   19.868 18.563  1.00 0.00 ? 18 LYS A CE   13 
ATOM 7018  N NZ   . LYS A 1 18 ? 1.923   20.135 17.802  1.00 0.00 ? 18 LYS A NZ   13 
ATOM 7019  H H    . LYS A 1 18 ? 7.000   17.831 13.921  1.00 0.00 ? 18 LYS A H    13 
ATOM 7020  H HA   . LYS A 1 18 ? 7.058   20.401 15.069  1.00 0.00 ? 18 LYS A HA   13 
ATOM 7021  H HB2  . LYS A 1 18 ? 5.121   18.702 15.185  1.00 0.00 ? 18 LYS A HB2  13 
ATOM 7022  H HB3  . LYS A 1 18 ? 6.063   17.819 16.424  1.00 0.00 ? 18 LYS A HB3  13 
ATOM 7023  H HG2  . LYS A 1 18 ? 6.001   20.017 17.790  1.00 0.00 ? 18 LYS A HG2  13 
ATOM 7024  H HG3  . LYS A 1 18 ? 4.877   20.619 16.514  1.00 0.00 ? 18 LYS A HG3  13 
ATOM 7025  H HD2  . LYS A 1 18 ? 3.565   18.370 16.990  1.00 0.00 ? 18 LYS A HD2  13 
ATOM 7026  H HD3  . LYS A 1 18 ? 4.629   18.248 18.428  1.00 0.00 ? 18 LYS A HD3  13 
ATOM 7027  H HE2  . LYS A 1 18 ? 2.908   19.353 19.511  1.00 0.00 ? 18 LYS A HE2  13 
ATOM 7028  H HE3  . LYS A 1 18 ? 3.673   20.830 18.826  1.00 0.00 ? 18 LYS A HE3  13 
ATOM 7029  H HZ1  . LYS A 1 18 ? 1.515   19.233 17.482  1.00 0.00 ? 18 LYS A HZ1  13 
ATOM 7030  H HZ2  . LYS A 1 18 ? 1.236   20.652 18.390  1.00 0.00 ? 18 LYS A HZ2  13 
ATOM 7031  H HZ3  . LYS A 1 18 ? 2.126   20.677 16.932  1.00 0.00 ? 18 LYS A HZ3  13 
ATOM 7032  N N    . ASP A 1 19 ? 9.383   18.393 15.975  1.00 0.00 ? 19 ASP A N    13 
ATOM 7033  C CA   . ASP A 1 19 ? 10.594  18.239 16.790  1.00 0.00 ? 19 ASP A CA   13 
ATOM 7034  C C    . ASP A 1 19 ? 11.626  19.301 16.468  1.00 0.00 ? 19 ASP A C    13 
ATOM 7035  O O    . ASP A 1 19 ? 12.784  19.234 16.879  1.00 0.00 ? 19 ASP A O    13 
ATOM 7036  C CB   . ASP A 1 19 ? 11.224  16.801 16.699  1.00 0.00 ? 19 ASP A CB   13 
ATOM 7037  C CG   . ASP A 1 19 ? 11.297  16.174 18.089  1.00 0.00 ? 19 ASP A CG   13 
ATOM 7038  O OD1  . ASP A 1 19 ? 10.221  16.132 18.750  1.00 0.00 ? 19 ASP A OD1  13 
ATOM 7039  O OD2  . ASP A 1 19 ? 12.393  15.729 18.518  1.00 0.00 ? 19 ASP A OD2  13 
ATOM 7040  H H    . ASP A 1 19 ? 9.299   17.778 15.192  1.00 0.00 ? 19 ASP A H    13 
ATOM 7041  H HA   . ASP A 1 19 ? 10.314  18.440 17.816  1.00 0.00 ? 19 ASP A HA   13 
ATOM 7042  H HB2  . ASP A 1 19 ? 10.563  16.146 16.106  1.00 0.00 ? 19 ASP A HB2  13 
ATOM 7043  H HB3  . ASP A 1 19 ? 12.234  16.739 16.231  1.00 0.00 ? 19 ASP A HB3  13 
ATOM 7044  N N    . ALA A 1 20 ? 11.176  20.350 15.746  1.00 0.00 ? 20 ALA A N    13 
ATOM 7045  C CA   . ALA A 1 20 ? 11.806  21.619 15.476  1.00 0.00 ? 20 ALA A CA   13 
ATOM 7046  C C    . ALA A 1 20 ? 11.444  22.660 16.524  1.00 0.00 ? 20 ALA A C    13 
ATOM 7047  O O    . ALA A 1 20 ? 12.309  23.399 16.993  1.00 0.00 ? 20 ALA A O    13 
ATOM 7048  C CB   . ALA A 1 20 ? 11.382  22.126 14.077  1.00 0.00 ? 20 ALA A CB   13 
ATOM 7049  H H    . ALA A 1 20 ? 10.236  20.277 15.417  1.00 0.00 ? 20 ALA A H    13 
ATOM 7050  H HA   . ALA A 1 20 ? 12.881  21.481 15.497  1.00 0.00 ? 20 ALA A HA   13 
ATOM 7051  H HB1  . ALA A 1 20 ? 11.632  21.330 13.342  1.00 0.00 ? 20 ALA A HB1  13 
ATOM 7052  H HB2  . ALA A 1 20 ? 10.286  22.311 13.990  1.00 0.00 ? 20 ALA A HB2  13 
ATOM 7053  H HB3  . ALA A 1 20 ? 11.926  23.048 13.772  1.00 0.00 ? 20 ALA A HB3  13 
ATOM 7054  N N    . GLU A 1 21 ? 10.113  22.731 16.886  1.00 0.00 ? 21 GLU A N    13 
ATOM 7055  C CA   . GLU A 1 21 ? 9.519   23.737 17.774  1.00 0.00 ? 21 GLU A CA   13 
ATOM 7056  C C    . GLU A 1 21 ? 9.532   23.285 19.213  1.00 0.00 ? 21 GLU A C    13 
ATOM 7057  O O    . GLU A 1 21 ? 9.400   24.099 20.126  1.00 0.00 ? 21 GLU A O    13 
ATOM 7058  C CB   . GLU A 1 21 ? 8.082   24.228 17.384  1.00 0.00 ? 21 GLU A CB   13 
ATOM 7059  C CG   . GLU A 1 21 ? 6.898   23.227 17.358  1.00 0.00 ? 21 GLU A CG   13 
ATOM 7060  C CD   . GLU A 1 21 ? 5.728   23.576 18.315  1.00 0.00 ? 21 GLU A CD   13 
ATOM 7061  O OE1  . GLU A 1 21 ? 5.184   24.712 18.296  1.00 0.00 ? 21 GLU A OE1  13 
ATOM 7062  O OE2  . GLU A 1 21 ? 5.329   22.633 19.047  1.00 0.00 ? 21 GLU A OE2  13 
ATOM 7063  H H    . GLU A 1 21 ? 9.471   22.049 16.538  1.00 0.00 ? 21 GLU A H    13 
ATOM 7064  H HA   . GLU A 1 21 ? 10.138  24.622 17.738  1.00 0.00 ? 21 GLU A HA   13 
ATOM 7065  H HB2  . GLU A 1 21 ? 7.781   25.075 18.039  1.00 0.00 ? 21 GLU A HB2  13 
ATOM 7066  H HB3  . GLU A 1 21 ? 8.170   24.647 16.358  1.00 0.00 ? 21 GLU A HB3  13 
ATOM 7067  H HG2  . GLU A 1 21 ? 6.464   23.275 16.337  1.00 0.00 ? 21 GLU A HG2  13 
ATOM 7068  H HG3  . GLU A 1 21 ? 7.215   22.183 17.561  1.00 0.00 ? 21 GLU A HG3  13 
ATOM 7069  N N    . ASN A 1 22 ? 9.813   21.961 19.437  1.00 0.00 ? 22 ASN A N    13 
ATOM 7070  C CA   . ASN A 1 22 ? 9.901   21.256 20.725  1.00 0.00 ? 22 ASN A CA   13 
ATOM 7071  C C    . ASN A 1 22 ? 11.016  21.806 21.610  1.00 0.00 ? 22 ASN A C    13 
ATOM 7072  O O    . ASN A 1 22 ? 10.908  21.824 22.831  1.00 0.00 ? 22 ASN A O    13 
ATOM 7073  C CB   . ASN A 1 22 ? 10.069  19.699 20.520  1.00 0.00 ? 22 ASN A CB   13 
ATOM 7074  C CG   . ASN A 1 22 ? 8.706   18.961 20.520  1.00 0.00 ? 22 ASN A CG   13 
ATOM 7075  O OD1  . ASN A 1 22 ? 7.664   19.563 20.772  1.00 0.00 ? 22 ASN A OD1  13 
ATOM 7076  N ND2  . ASN A 1 22 ? 8.693   17.621 20.269  1.00 0.00 ? 22 ASN A ND2  13 
ATOM 7077  H H    . ASN A 1 22 ? 9.923   21.363 18.646  1.00 0.00 ? 22 ASN A H    13 
ATOM 7078  H HA   . ASN A 1 22 ? 8.988   21.455 21.272  1.00 0.00 ? 22 ASN A HA   13 
ATOM 7079  H HB2  . ASN A 1 22 ? 10.626  19.526 19.571  1.00 0.00 ? 22 ASN A HB2  13 
ATOM 7080  H HB3  . ASN A 1 22 ? 10.665  19.213 21.323  1.00 0.00 ? 22 ASN A HB3  13 
ATOM 7081  H HD21 . ASN A 1 22 ? 9.464   17.146 19.776  1.00 0.00 ? 22 ASN A HD21 13 
ATOM 7082  H HD22 . ASN A 1 22 ? 7.908   17.058 20.507  1.00 0.00 ? 22 ASN A HD22 13 
ATOM 7083  N N    . ALA A 1 23 ? 12.045  22.408 20.950  1.00 0.00 ? 23 ALA A N    13 
ATOM 7084  C CA   . ALA A 1 23 ? 13.187  23.124 21.511  1.00 0.00 ? 23 ALA A CA   13 
ATOM 7085  C C    . ALA A 1 23 ? 12.837  24.459 22.169  1.00 0.00 ? 23 ALA A C    13 
ATOM 7086  O O    . ALA A 1 23 ? 13.459  24.869 23.146  1.00 0.00 ? 23 ALA A O    13 
ATOM 7087  C CB   . ALA A 1 23 ? 14.261  23.389 20.429  1.00 0.00 ? 23 ALA A CB   13 
ATOM 7088  H H    . ALA A 1 23 ? 11.991  22.344 19.953  1.00 0.00 ? 23 ALA A H    13 
ATOM 7089  H HA   . ALA A 1 23 ? 13.626  22.487 22.269  1.00 0.00 ? 23 ALA A HA   13 
ATOM 7090  H HB1  . ALA A 1 23 ? 14.555  22.423 19.968  1.00 0.00 ? 23 ALA A HB1  13 
ATOM 7091  H HB2  . ALA A 1 23 ? 13.883  24.052 19.615  1.00 0.00 ? 23 ALA A HB2  13 
ATOM 7092  H HB3  . ALA A 1 23 ? 15.185  23.847 20.856  1.00 0.00 ? 23 ALA A HB3  13 
ATOM 7093  N N    . SER A 1 24 ? 11.798  25.166 21.664  1.00 0.00 ? 24 SER A N    13 
ATOM 7094  C CA   . SER A 1 24 ? 11.202  26.356 22.261  1.00 0.00 ? 24 SER A CA   13 
ATOM 7095  C C    . SER A 1 24 ? 10.059  26.040 23.194  1.00 0.00 ? 24 SER A C    13 
ATOM 7096  O O    . SER A 1 24 ? 9.685   26.862 24.019  1.00 0.00 ? 24 SER A O    13 
ATOM 7097  C CB   . SER A 1 24 ? 10.816  27.457 21.223  1.00 0.00 ? 24 SER A CB   13 
ATOM 7098  O OG   . SER A 1 24 ? 10.535  26.893 19.943  1.00 0.00 ? 24 SER A OG   13 
ATOM 7099  H H    . SER A 1 24 ? 11.338  24.862 20.833  1.00 0.00 ? 24 SER A H    13 
ATOM 7100  H HA   . SER A 1 24 ? 11.910  26.782 22.938  1.00 0.00 ? 24 SER A HA   13 
ATOM 7101  H HB2  . SER A 1 24 ? 9.981   28.124 21.551  1.00 0.00 ? 24 SER A HB2  13 
ATOM 7102  H HB3  . SER A 1 24 ? 11.697  28.121 21.099  1.00 0.00 ? 24 SER A HB3  13 
ATOM 7103  H HG   . SER A 1 24 ? 9.756   26.328 20.048  1.00 0.00 ? 24 SER A HG   13 
ATOM 7104  N N    . LYS A 1 25 ? 9.497   24.814 23.117  1.00 0.00 ? 25 LYS A N    13 
ATOM 7105  C CA   . LYS A 1 25 ? 8.418   24.353 23.983  1.00 0.00 ? 25 LYS A CA   13 
ATOM 7106  C C    . LYS A 1 25 ? 8.921   23.664 25.257  1.00 0.00 ? 25 LYS A C    13 
ATOM 7107  O O    . LYS A 1 25 ? 8.171   23.514 26.221  1.00 0.00 ? 25 LYS A O    13 
ATOM 7108  C CB   . LYS A 1 25 ? 7.456   23.405 23.231  1.00 0.00 ? 25 LYS A CB   13 
ATOM 7109  C CG   . LYS A 1 25 ? 6.678   23.978 22.023  1.00 0.00 ? 25 LYS A CG   13 
ATOM 7110  C CD   . LYS A 1 25 ? 5.846   25.247 22.249  1.00 0.00 ? 25 LYS A CD   13 
ATOM 7111  C CE   . LYS A 1 25 ? 4.646   25.074 23.192  1.00 0.00 ? 25 LYS A CE   13 
ATOM 7112  N NZ   . LYS A 1 25 ? 3.922   26.355 23.395  1.00 0.00 ? 25 LYS A NZ   13 
ATOM 7113  H H    . LYS A 1 25 ? 9.783   24.186 22.394  1.00 0.00 ? 25 LYS A H    13 
ATOM 7114  H HA   . LYS A 1 25 ? 7.826   25.201 24.310  1.00 0.00 ? 25 LYS A HA   13 
ATOM 7115  H HB2  . LYS A 1 25 ? 8.075   22.579 22.832  1.00 0.00 ? 25 LYS A HB2  13 
ATOM 7116  H HB3  . LYS A 1 25 ? 6.708   22.992 23.934  1.00 0.00 ? 25 LYS A HB3  13 
ATOM 7117  H HG2  . LYS A 1 25 ? 7.376   24.236 21.207  1.00 0.00 ? 25 LYS A HG2  13 
ATOM 7118  H HG3  . LYS A 1 25 ? 6.006   23.192 21.609  1.00 0.00 ? 25 LYS A HG3  13 
ATOM 7119  H HD2  . LYS A 1 25 ? 6.502   26.076 22.598  1.00 0.00 ? 25 LYS A HD2  13 
ATOM 7120  H HD3  . LYS A 1 25 ? 5.438   25.507 21.242  1.00 0.00 ? 25 LYS A HD3  13 
ATOM 7121  H HE2  . LYS A 1 25 ? 3.933   24.340 22.763  1.00 0.00 ? 25 LYS A HE2  13 
ATOM 7122  H HE3  . LYS A 1 25 ? 4.979   24.728 24.194  1.00 0.00 ? 25 LYS A HE3  13 
ATOM 7123  H HZ1  . LYS A 1 25 ? 4.090   27.008 22.610  1.00 0.00 ? 25 LYS A HZ1  13 
ATOM 7124  H HZ2  . LYS A 1 25 ? 2.901   26.228 23.533  1.00 0.00 ? 25 LYS A HZ2  13 
ATOM 7125  H HZ3  . LYS A 1 25 ? 4.336   26.799 24.295  1.00 0.00 ? 25 LYS A HZ3  13 
ATOM 7126  N N    . GLU A 1 26 ? 10.235  23.285 25.314  1.00 0.00 ? 26 GLU A N    13 
ATOM 7127  C CA   . GLU A 1 26 ? 10.954  22.858 26.520  1.00 0.00 ? 26 GLU A CA   13 
ATOM 7128  C C    . GLU A 1 26 ? 11.485  24.062 27.256  1.00 0.00 ? 26 GLU A C    13 
ATOM 7129  O O    . GLU A 1 26 ? 11.615  24.075 28.477  1.00 0.00 ? 26 GLU A O    13 
ATOM 7130  C CB   . GLU A 1 26 ? 12.169  21.908 26.250  1.00 0.00 ? 26 GLU A CB   13 
ATOM 7131  C CG   . GLU A 1 26 ? 13.227  22.452 25.261  1.00 0.00 ? 26 GLU A CG   13 
ATOM 7132  C CD   . GLU A 1 26 ? 14.450  21.566 25.169  1.00 0.00 ? 26 GLU A CD   13 
ATOM 7133  O OE1  . GLU A 1 26 ? 14.322  20.464 24.580  1.00 0.00 ? 26 GLU A OE1  13 
ATOM 7134  O OE2  . GLU A 1 26 ? 15.534  21.984 25.656  1.00 0.00 ? 26 GLU A OE2  13 
ATOM 7135  H H    . GLU A 1 26 ? 10.755  23.232 24.462  1.00 0.00 ? 26 GLU A H    13 
ATOM 7136  H HA   . GLU A 1 26 ? 10.259  22.350 27.175  1.00 0.00 ? 26 GLU A HA   13 
ATOM 7137  H HB2  . GLU A 1 26 ? 12.676  21.630 27.204  1.00 0.00 ? 26 GLU A HB2  13 
ATOM 7138  H HB3  . GLU A 1 26 ? 11.781  20.954 25.829  1.00 0.00 ? 26 GLU A HB3  13 
ATOM 7139  H HG2  . GLU A 1 26 ? 12.768  22.506 24.262  1.00 0.00 ? 26 GLU A HG2  13 
ATOM 7140  H HG3  . GLU A 1 26 ? 13.596  23.460 25.532  1.00 0.00 ? 26 GLU A HG3  13 
ATOM 7141  N N    . ALA A 1 27 ? 11.758  25.154 26.490  1.00 0.00 ? 27 ALA A N    13 
ATOM 7142  C CA   . ALA A 1 27 ? 12.264  26.442 26.935  1.00 0.00 ? 27 ALA A CA   13 
ATOM 7143  C C    . ALA A 1 27 ? 11.148  27.319 27.468  1.00 0.00 ? 27 ALA A C    13 
ATOM 7144  O O    . ALA A 1 27 ? 11.366  28.447 27.889  1.00 0.00 ? 27 ALA A O    13 
ATOM 7145  C CB   . ALA A 1 27 ? 12.958  27.192 25.776  1.00 0.00 ? 27 ALA A CB   13 
ATOM 7146  H H    . ALA A 1 27 ? 11.646  25.073 25.503  1.00 0.00 ? 27 ALA A H    13 
ATOM 7147  H HA   . ALA A 1 27 ? 12.986  26.280 27.723  1.00 0.00 ? 27 ALA A HA   13 
ATOM 7148  H HB1  . ALA A 1 27 ? 13.740  26.545 25.322  1.00 0.00 ? 27 ALA A HB1  13 
ATOM 7149  H HB2  . ALA A 1 27 ? 12.246  27.469 24.967  1.00 0.00 ? 27 ALA A HB2  13 
ATOM 7150  H HB3  . ALA A 1 27 ? 13.459  28.120 26.130  1.00 0.00 ? 27 ALA A HB3  13 
ATOM 7151  N N    . GLU A 1 28 ? 9.921   26.745 27.484  1.00 0.00 ? 28 GLU A N    13 
ATOM 7152  C CA   . GLU A 1 28 ? 8.665   27.288 27.979  1.00 0.00 ? 28 GLU A CA   13 
ATOM 7153  C C    . GLU A 1 28 ? 8.598   27.227 29.496  1.00 0.00 ? 28 GLU A C    13 
ATOM 7154  O O    . GLU A 1 28 ? 8.422   28.236 30.170  1.00 0.00 ? 28 GLU A O    13 
ATOM 7155  C CB   . GLU A 1 28 ? 7.481   26.461 27.405  1.00 0.00 ? 28 GLU A CB   13 
ATOM 7156  C CG   . GLU A 1 28 ? 6.081   27.089 27.546  1.00 0.00 ? 28 GLU A CG   13 
ATOM 7157  C CD   . GLU A 1 28 ? 5.772   27.824 26.256  1.00 0.00 ? 28 GLU A CD   13 
ATOM 7158  O OE1  . GLU A 1 28 ? 6.420   28.855 25.954  1.00 0.00 ? 28 GLU A OE1  13 
ATOM 7159  O OE2  . GLU A 1 28 ? 4.928   27.296 25.493  1.00 0.00 ? 28 GLU A OE2  13 
ATOM 7160  H H    . GLU A 1 28 ? 9.870   25.845 27.056  1.00 0.00 ? 28 GLU A H    13 
ATOM 7161  H HA   . GLU A 1 28 ? 8.583   28.319 27.652  1.00 0.00 ? 28 GLU A HA   13 
ATOM 7162  H HB2  . GLU A 1 28 ? 7.683   26.339 26.321  1.00 0.00 ? 28 GLU A HB2  13 
ATOM 7163  H HB3  . GLU A 1 28 ? 7.453   25.429 27.823  1.00 0.00 ? 28 GLU A HB3  13 
ATOM 7164  H HG2  . GLU A 1 28 ? 5.330   26.288 27.719  1.00 0.00 ? 28 GLU A HG2  13 
ATOM 7165  H HG3  . GLU A 1 28 ? 6.007   27.796 28.397  1.00 0.00 ? 28 GLU A HG3  13 
ATOM 7166  N N    . GLU A 1 29 ? 8.797   25.994 30.043  1.00 0.00 ? 29 GLU A N    13 
ATOM 7167  C CA   . GLU A 1 29 ? 8.832   25.697 31.465  1.00 0.00 ? 29 GLU A CA   13 
ATOM 7168  C C    . GLU A 1 29 ? 10.231  25.819 32.013  1.00 0.00 ? 29 GLU A C    13 
ATOM 7169  O O    . GLU A 1 29 ? 10.401  26.093 33.197  1.00 0.00 ? 29 GLU A O    13 
ATOM 7170  C CB   . GLU A 1 29 ? 8.240   24.293 31.835  1.00 0.00 ? 29 GLU A CB   13 
ATOM 7171  C CG   . GLU A 1 29 ? 6.786   24.356 32.345  1.00 0.00 ? 29 GLU A CG   13 
ATOM 7172  C CD   . GLU A 1 29 ? 6.681   25.210 33.608  1.00 0.00 ? 29 GLU A CD   13 
ATOM 7173  O OE1  . GLU A 1 29 ? 7.047   24.755 34.729  1.00 0.00 ? 29 GLU A OE1  13 
ATOM 7174  O OE2  . GLU A 1 29 ? 6.206   26.363 33.441  1.00 0.00 ? 29 GLU A OE2  13 
ATOM 7175  H H    . GLU A 1 29 ? 8.926   25.211 29.441  1.00 0.00 ? 29 GLU A H    13 
ATOM 7176  H HA   . GLU A 1 29 ? 8.245   26.440 31.987  1.00 0.00 ? 29 GLU A HA   13 
ATOM 7177  H HB2  . GLU A 1 29 ? 8.263   23.648 30.931  1.00 0.00 ? 29 GLU A HB2  13 
ATOM 7178  H HB3  . GLU A 1 29 ? 8.790   23.758 32.643  1.00 0.00 ? 29 GLU A HB3  13 
ATOM 7179  H HG2  . GLU A 1 29 ? 6.155   24.804 31.548  1.00 0.00 ? 29 GLU A HG2  13 
ATOM 7180  H HG3  . GLU A 1 29 ? 6.387   23.346 32.589  1.00 0.00 ? 29 GLU A HG3  13 
ATOM 7181  N N    . ALA A 1 30 ? 11.305  25.670 31.188  1.00 0.00 ? 30 ALA A N    13 
ATOM 7182  C CA   . ALA A 1 30 ? 12.678  25.725 31.684  1.00 0.00 ? 30 ALA A CA   13 
ATOM 7183  C C    . ALA A 1 30 ? 13.226  27.145 31.845  1.00 0.00 ? 30 ALA A C    13 
ATOM 7184  O O    . ALA A 1 30 ? 14.116  27.407 32.646  1.00 0.00 ? 30 ALA A O    13 
ATOM 7185  C CB   . ALA A 1 30 ? 13.613  24.878 30.798  1.00 0.00 ? 30 ALA A CB   13 
ATOM 7186  H H    . ALA A 1 30 ? 11.203  25.420 30.222  1.00 0.00 ? 30 ALA A H    13 
ATOM 7187  H HA   . ALA A 1 30 ? 12.719  25.266 32.666  1.00 0.00 ? 30 ALA A HA   13 
ATOM 7188  H HB1  . ALA A 1 30 ? 13.199  23.851 30.693  1.00 0.00 ? 30 ALA A HB1  13 
ATOM 7189  H HB2  . ALA A 1 30 ? 13.713  25.296 29.772  1.00 0.00 ? 30 ALA A HB2  13 
ATOM 7190  H HB3  . ALA A 1 30 ? 14.627  24.782 31.247  1.00 0.00 ? 30 ALA A HB3  13 
ATOM 7191  N N    . ALA A 1 31 ? 12.678  28.126 31.086  1.00 0.00 ? 31 ALA A N    13 
ATOM 7192  C CA   . ALA A 1 31 ? 12.938  29.552 31.275  1.00 0.00 ? 31 ALA A CA   13 
ATOM 7193  C C    . ALA A 1 31 ? 11.947  30.229 32.215  1.00 0.00 ? 31 ALA A C    13 
ATOM 7194  O O    . ALA A 1 31 ? 12.074  31.433 32.428  1.00 0.00 ? 31 ALA A O    13 
ATOM 7195  C CB   . ALA A 1 31 ? 12.945  30.321 29.930  1.00 0.00 ? 31 ALA A CB   13 
ATOM 7196  H H    . ALA A 1 31 ? 11.977  27.897 30.411  1.00 0.00 ? 31 ALA A H    13 
ATOM 7197  H HA   . ALA A 1 31 ? 13.937  29.728 31.703  1.00 0.00 ? 31 ALA A HA   13 
ATOM 7198  H HB1  . ALA A 1 31 ? 13.625  29.812 29.212  1.00 0.00 ? 31 ALA A HB1  13 
ATOM 7199  H HB2  . ALA A 1 31 ? 11.939  30.346 29.451  1.00 0.00 ? 31 ALA A HB2  13 
ATOM 7200  H HB3  . ALA A 1 31 ? 13.303  31.372 30.040  1.00 0.00 ? 31 ALA A HB3  13 
ATOM 7201  N N    . LYS A 1 32 ? 10.955  29.501 32.827  1.00 0.00 ? 32 LYS A N    13 
ATOM 7202  C CA   . LYS A 1 32 ? 9.759   30.057 33.495  1.00 0.00 ? 32 LYS A CA   13 
ATOM 7203  C C    . LYS A 1 32 ? 10.013  30.804 34.792  1.00 0.00 ? 32 LYS A C    13 
ATOM 7204  O O    . LYS A 1 32 ? 9.526   31.921 34.969  1.00 0.00 ? 32 LYS A O    13 
ATOM 7205  C CB   . LYS A 1 32 ? 8.653   28.979 33.750  1.00 0.00 ? 32 LYS A CB   13 
ATOM 7206  C CG   . LYS A 1 32 ? 7.327   29.424 34.441  1.00 0.00 ? 32 LYS A CG   13 
ATOM 7207  C CD   . LYS A 1 32 ? 7.192   29.088 35.944  1.00 0.00 ? 32 LYS A CD   13 
ATOM 7208  C CE   . LYS A 1 32 ? 6.958   27.584 36.162  1.00 0.00 ? 32 LYS A CE   13 
ATOM 7209  N NZ   . LYS A 1 32 ? 6.805   27.176 37.573  1.00 0.00 ? 32 LYS A NZ   13 
ATOM 7210  H H    . LYS A 1 32 ? 10.955  28.505 32.743  1.00 0.00 ? 32 LYS A H    13 
ATOM 7211  H HA   . LYS A 1 32 ? 9.331   30.780 32.811  1.00 0.00 ? 32 LYS A HA   13 
ATOM 7212  H HB2  . LYS A 1 32 ? 8.346   28.630 32.739  1.00 0.00 ? 32 LYS A HB2  13 
ATOM 7213  H HB3  . LYS A 1 32 ? 9.070   28.088 34.266  1.00 0.00 ? 32 LYS A HB3  13 
ATOM 7214  H HG2  . LYS A 1 32 ? 7.161   30.511 34.269  1.00 0.00 ? 32 LYS A HG2  13 
ATOM 7215  H HG3  . LYS A 1 32 ? 6.499   28.885 33.925  1.00 0.00 ? 32 LYS A HG3  13 
ATOM 7216  H HD2  . LYS A 1 32 ? 8.084   29.443 36.501  1.00 0.00 ? 32 LYS A HD2  13 
ATOM 7217  H HD3  . LYS A 1 32 ? 6.308   29.644 36.325  1.00 0.00 ? 32 LYS A HD3  13 
ATOM 7218  H HE2  . LYS A 1 32 ? 6.023   27.282 35.644  1.00 0.00 ? 32 LYS A HE2  13 
ATOM 7219  H HE3  . LYS A 1 32 ? 7.803   26.995 35.743  1.00 0.00 ? 32 LYS A HE3  13 
ATOM 7220  H HZ1  . LYS A 1 32 ? 7.644   27.433 38.132  1.00 0.00 ? 32 LYS A HZ1  13 
ATOM 7221  H HZ2  . LYS A 1 32 ? 5.940   27.578 37.988  1.00 0.00 ? 32 LYS A HZ2  13 
ATOM 7222  H HZ3  . LYS A 1 32 ? 6.717   26.136 37.518  1.00 0.00 ? 32 LYS A HZ3  13 
ATOM 7223  N N    . GLU A 1 33 ? 10.798  30.195 35.732  1.00 0.00 ? 33 GLU A N    13 
ATOM 7224  C CA   . GLU A 1 33 ? 11.240  30.809 36.990  1.00 0.00 ? 33 GLU A CA   13 
ATOM 7225  C C    . GLU A 1 33 ? 12.570  31.502 36.786  1.00 0.00 ? 33 GLU A C    13 
ATOM 7226  O O    . GLU A 1 33 ? 13.034  32.298 37.594  1.00 0.00 ? 33 GLU A O    13 
ATOM 7227  C CB   . GLU A 1 33 ? 11.466  29.783 38.151  1.00 0.00 ? 33 GLU A CB   13 
ATOM 7228  C CG   . GLU A 1 33 ? 12.486  28.627 37.898  1.00 0.00 ? 33 GLU A CG   13 
ATOM 7229  C CD   . GLU A 1 33 ? 13.304  28.344 39.165  1.00 0.00 ? 33 GLU A CD   13 
ATOM 7230  O OE1  . GLU A 1 33 ? 12.703  28.360 40.273  1.00 0.00 ? 33 GLU A OE1  13 
ATOM 7231  O OE2  . GLU A 1 33 ? 14.534  28.096 39.032  1.00 0.00 ? 33 GLU A OE2  13 
ATOM 7232  H H    . GLU A 1 33 ? 11.076  29.245 35.618  1.00 0.00 ? 33 GLU A H    13 
ATOM 7233  H HA   . GLU A 1 33 ? 10.514  31.545 37.321  1.00 0.00 ? 33 GLU A HA   13 
ATOM 7234  H HB2  . GLU A 1 33 ? 11.768  30.346 39.067  1.00 0.00 ? 33 GLU A HB2  13 
ATOM 7235  H HB3  . GLU A 1 33 ? 10.496  29.309 38.415  1.00 0.00 ? 33 GLU A HB3  13 
ATOM 7236  H HG2  . GLU A 1 33 ? 11.950  27.700 37.609  1.00 0.00 ? 33 GLU A HG2  13 
ATOM 7237  H HG3  . GLU A 1 33 ? 13.220  28.838 37.095  1.00 0.00 ? 33 GLU A HG3  13 
ATOM 7238  N N    . ALA A 1 34 ? 13.220  31.123 35.657  1.00 0.00 ? 34 ALA A N    13 
ATOM 7239  C CA   . ALA A 1 34 ? 14.616  31.323 35.351  1.00 0.00 ? 34 ALA A CA   13 
ATOM 7240  C C    . ALA A 1 34 ? 14.839  32.630 34.637  1.00 0.00 ? 34 ALA A C    13 
ATOM 7241  O O    . ALA A 1 34 ? 15.768  33.353 34.968  1.00 0.00 ? 34 ALA A O    13 
ATOM 7242  C CB   . ALA A 1 34 ? 15.196  30.143 34.537  1.00 0.00 ? 34 ALA A CB   13 
ATOM 7243  H H    . ALA A 1 34 ? 12.724  30.547 35.017  1.00 0.00 ? 34 ALA A H    13 
ATOM 7244  H HA   . ALA A 1 34 ? 15.192  31.347 36.262  1.00 0.00 ? 34 ALA A HA   13 
ATOM 7245  H HB1  . ALA A 1 34 ? 15.011  29.191 35.085  1.00 0.00 ? 34 ALA A HB1  13 
ATOM 7246  H HB2  . ALA A 1 34 ? 14.737  30.041 33.536  1.00 0.00 ? 34 ALA A HB2  13 
ATOM 7247  H HB3  . ALA A 1 34 ? 16.298  30.236 34.416  1.00 0.00 ? 34 ALA A HB3  13 
ATOM 7248  N N    . VAL A 1 35 ? 14.012  32.969 33.603  1.00 0.00 ? 35 VAL A N    13 
ATOM 7249  C CA   . VAL A 1 35 ? 13.957  34.233 32.857  1.00 0.00 ? 35 VAL A CA   13 
ATOM 7250  C C    . VAL A 1 35 ? 15.218  34.499 32.001  1.00 0.00 ? 35 VAL A C    13 
ATOM 7251  O O    . VAL A 1 35 ? 15.529  35.615 31.592  1.00 0.00 ? 35 VAL A O    13 
ATOM 7252  C CB   . VAL A 1 35 ? 13.494  35.424 33.730  1.00 0.00 ? 35 VAL A CB   13 
ATOM 7253  C CG1  . VAL A 1 35 ? 12.988  36.627 32.891  1.00 0.00 ? 35 VAL A CG1  13 
ATOM 7254  C CG2  . VAL A 1 35 ? 12.328  34.969 34.648  1.00 0.00 ? 35 VAL A CG2  13 
ATOM 7255  H H    . VAL A 1 35 ? 13.261  32.347 33.336  1.00 0.00 ? 35 VAL A H    13 
ATOM 7256  H HA   . VAL A 1 35 ? 13.156  34.070 32.150  1.00 0.00 ? 35 VAL A HA   13 
ATOM 7257  H HB   . VAL A 1 35 ? 14.332  35.763 34.380  1.00 0.00 ? 35 VAL A HB   13 
ATOM 7258  H HG11 . VAL A 1 35 ? 12.178  36.303 32.205  1.00 0.00 ? 35 VAL A HG11 13 
ATOM 7259  H HG12 . VAL A 1 35 ? 12.578  37.412 33.561  1.00 0.00 ? 35 VAL A HG12 13 
ATOM 7260  H HG13 . VAL A 1 35 ? 13.795  37.094 32.289  1.00 0.00 ? 35 VAL A HG13 13 
ATOM 7261  H HG21 . VAL A 1 35 ? 11.504  34.521 34.054  1.00 0.00 ? 35 VAL A HG21 13 
ATOM 7262  H HG22 . VAL A 1 35 ? 12.646  34.229 35.415  1.00 0.00 ? 35 VAL A HG22 13 
ATOM 7263  H HG23 . VAL A 1 35 ? 11.914  35.841 35.197  1.00 0.00 ? 35 VAL A HG23 13 
ATOM 7264  N N    . ASN A 1 36 ? 16.006  33.430 31.727  1.00 0.00 ? 36 ASN A N    13 
ATOM 7265  C CA   . ASN A 1 36 ? 17.300  33.556 31.096  1.00 0.00 ? 36 ASN A CA   13 
ATOM 7266  C C    . ASN A 1 36 ? 17.652  32.207 30.521  1.00 0.00 ? 36 ASN A C    13 
ATOM 7267  O O    . ASN A 1 36 ? 17.733  32.031 29.308  1.00 0.00 ? 36 ASN A O    13 
ATOM 7268  C CB   . ASN A 1 36 ? 18.427  34.190 32.004  1.00 0.00 ? 36 ASN A CB   13 
ATOM 7269  C CG   . ASN A 1 36 ? 19.030  33.299 33.101  1.00 0.00 ? 36 ASN A CG   13 
ATOM 7270  O OD1  . ASN A 1 36 ? 20.220  33.028 33.030  1.00 0.00 ? 36 ASN A OD1  13 
ATOM 7271  N ND2  . ASN A 1 36 ? 18.246  32.742 34.055  1.00 0.00 ? 36 ASN A ND2  13 
ATOM 7272  H H    . ASN A 1 36 ? 15.720  32.510 31.981  1.00 0.00 ? 36 ASN A H    13 
ATOM 7273  H HA   . ASN A 1 36 ? 17.204  34.197 30.236  1.00 0.00 ? 36 ASN A HA   13 
ATOM 7274  H HB2  . ASN A 1 36 ? 19.278  34.480 31.350  1.00 0.00 ? 36 ASN A HB2  13 
ATOM 7275  H HB3  . ASN A 1 36 ? 18.050  35.128 32.470  1.00 0.00 ? 36 ASN A HB3  13 
ATOM 7276  H HD21 . ASN A 1 36 ? 17.239  32.883 34.080  1.00 0.00 ? 36 ASN A HD21 13 
ATOM 7277  H HD22 . ASN A 1 36 ? 18.683  32.254 34.811  1.00 0.00 ? 36 ASN A HD22 13 
ATOM 7278  N N    . LEU A 1 37 ? 17.925  31.238 31.439  1.00 0.00 ? 37 LEU A N    13 
ATOM 7279  C CA   . LEU A 1 37 ? 18.351  29.870 31.238  1.00 0.00 ? 37 LEU A CA   13 
ATOM 7280  C C    . LEU A 1 37 ? 19.797  29.760 30.734  1.00 0.00 ? 37 LEU A C    13 
ATOM 7281  O O    . LEU A 1 37 ? 20.089  28.940 29.867  1.00 0.00 ? 37 LEU A O    13 
ATOM 7282  C CB   . LEU A 1 37 ? 17.328  29.047 30.387  1.00 0.00 ? 37 LEU A CB   13 
ATOM 7283  C CG   . LEU A 1 37 ? 17.017  27.596 30.834  1.00 0.00 ? 37 LEU A CG   13 
ATOM 7284  C CD1  . LEU A 1 37 ? 16.225  26.894 29.720  1.00 0.00 ? 37 LEU A CD1  13 
ATOM 7285  C CD2  . LEU A 1 37 ? 18.223  26.741 31.271  1.00 0.00 ? 37 LEU A CD2  13 
ATOM 7286  H H    . LEU A 1 37 ? 17.915  31.495 32.404  1.00 0.00 ? 37 LEU A H    13 
ATOM 7287  H HA   . LEU A 1 37 ? 18.343  29.442 32.230  1.00 0.00 ? 37 LEU A HA   13 
ATOM 7288  H HB2  . LEU A 1 37 ? 16.348  29.568 30.459  1.00 0.00 ? 37 LEU A HB2  13 
ATOM 7289  H HB3  . LEU A 1 37 ? 17.604  29.070 29.310  1.00 0.00 ? 37 LEU A HB3  13 
ATOM 7290  H HG   . LEU A 1 37 ? 16.368  27.659 31.737  1.00 0.00 ? 37 LEU A HG   13 
ATOM 7291  H HD11 . LEU A 1 37 ? 16.794  26.939 28.767  1.00 0.00 ? 37 LEU A HD11 13 
ATOM 7292  H HD12 . LEU A 1 37 ? 16.057  25.828 29.967  1.00 0.00 ? 37 LEU A HD12 13 
ATOM 7293  H HD13 . LEU A 1 37 ? 15.242  27.387 29.560  1.00 0.00 ? 37 LEU A HD13 13 
ATOM 7294  H HD21 . LEU A 1 37 ? 18.958  26.666 30.440  1.00 0.00 ? 37 LEU A HD21 13 
ATOM 7295  H HD22 . LEU A 1 37 ? 18.735  27.177 32.156  1.00 0.00 ? 37 LEU A HD22 13 
ATOM 7296  H HD23 . LEU A 1 37 ? 17.899  25.712 31.537  1.00 0.00 ? 37 LEU A HD23 13 
ATOM 7297  N N    . LYS A 1 38 ? 20.737  30.605 31.238  1.00 0.00 ? 38 LYS A N    13 
ATOM 7298  C CA   . LYS A 1 38 ? 22.143  30.522 30.888  1.00 0.00 ? 38 LYS A CA   13 
ATOM 7299  C C    . LYS A 1 38 ? 22.938  30.980 32.128  1.00 0.00 ? 38 LYS A C    13 
ATOM 7300  O O    . LYS A 1 38 ? 22.796  30.311 33.192  1.00 0.00 ? 38 LYS A O    13 
ATOM 7301  C CB   . LYS A 1 38 ? 22.580  31.397 29.679  1.00 0.00 ? 38 LYS A CB   13 
ATOM 7302  C CG   . LYS A 1 38 ? 21.980  30.972 28.331  1.00 0.00 ? 38 LYS A CG   13 
ATOM 7303  C CD   . LYS A 1 38 ? 22.687  31.534 27.092  1.00 0.00 ? 38 LYS A CD   13 
ATOM 7304  C CE   . LYS A 1 38 ? 22.670  33.067 26.995  1.00 0.00 ? 38 LYS A CE   13 
ATOM 7305  N NZ   . LYS A 1 38 ? 23.275  33.525 25.715  1.00 0.00 ? 38 LYS A NZ   13 
ATOM 7306  O OXT  . LYS A 1 38 ? 23.707  31.973 32.024  1.00 0.00 ? 38 LYS A OXT  13 
ATOM 7307  H H    . LYS A 1 38 ? 20.538  31.296 31.941  1.00 0.00 ? 38 LYS A H    13 
ATOM 7308  H HA   . LYS A 1 38 ? 22.424  29.491 30.704  1.00 0.00 ? 38 LYS A HA   13 
ATOM 7309  H HB2  . LYS A 1 38 ? 22.339  32.458 29.894  1.00 0.00 ? 38 LYS A HB2  13 
ATOM 7310  H HB3  . LYS A 1 38 ? 23.685  31.312 29.595  1.00 0.00 ? 38 LYS A HB3  13 
ATOM 7311  H HG2  . LYS A 1 38 ? 22.048  29.863 28.277  1.00 0.00 ? 38 LYS A HG2  13 
ATOM 7312  H HG3  . LYS A 1 38 ? 20.904  31.238 28.312  1.00 0.00 ? 38 LYS A HG3  13 
ATOM 7313  H HD2  . LYS A 1 38 ? 23.736  31.160 27.104  1.00 0.00 ? 38 LYS A HD2  13 
ATOM 7314  H HD3  . LYS A 1 38 ? 22.172  31.093 26.209  1.00 0.00 ? 38 LYS A HD3  13 
ATOM 7315  H HE2  . LYS A 1 38 ? 21.631  33.456 27.042  1.00 0.00 ? 38 LYS A HE2  13 
ATOM 7316  H HE3  . LYS A 1 38 ? 23.262  33.515 27.824  1.00 0.00 ? 38 LYS A HE3  13 
ATOM 7317  H HZ1  . LYS A 1 38 ? 24.227  33.118 25.622  1.00 0.00 ? 38 LYS A HZ1  13 
ATOM 7318  H HZ2  . LYS A 1 38 ? 22.704  33.225 24.900  1.00 0.00 ? 38 LYS A HZ2  13 
ATOM 7319  H HZ3  . LYS A 1 38 ? 23.350  34.563 25.708  1.00 0.00 ? 38 LYS A HZ3  13 
ATOM 7320  N N    . GLU A 1 1  ? 0.059   0.290  9.556   1.00 0.00 ? 1  GLU A N    14 
ATOM 7321  C CA   . GLU A 1 1  ? 0.292   -0.548 8.359   1.00 0.00 ? 1  GLU A CA   14 
ATOM 7322  C C    . GLU A 1 1  ? -0.521  -1.804 8.334   1.00 0.00 ? 1  GLU A C    14 
ATOM 7323  O O    . GLU A 1 1  ? -1.260  -2.022 7.383   1.00 0.00 ? 1  GLU A O    14 
ATOM 7324  C CB   . GLU A 1 1  ? 1.818   -0.829 8.194   1.00 0.00 ? 1  GLU A CB   14 
ATOM 7325  C CG   . GLU A 1 1  ? 2.538   0.307  7.435   1.00 0.00 ? 1  GLU A CG   14 
ATOM 7326  C CD   . GLU A 1 1  ? 2.590   1.626  8.181   1.00 0.00 ? 1  GLU A CD   14 
ATOM 7327  O OE1  . GLU A 1 1  ? 2.158   1.696  9.368   1.00 0.00 ? 1  GLU A OE1  14 
ATOM 7328  O OE2  . GLU A 1 1  ? 3.125   2.618  7.617   1.00 0.00 ? 1  GLU A OE2  14 
ATOM 7329  H H1   . GLU A 1 1  ? 0.141   -0.281 10.417  1.00 0.00 ? 1  GLU A H1   14 
ATOM 7330  H H2   . GLU A 1 1  ? 0.825   1.012  9.551   1.00 0.00 ? 1  GLU A H2   14 
ATOM 7331  H H3   . GLU A 1 1  ? -0.874  0.765  9.519   1.00 0.00 ? 1  GLU A H3   14 
ATOM 7332  H HA   . GLU A 1 1  ? -0.036  0.042  7.521   1.00 0.00 ? 1  GLU A HA   14 
ATOM 7333  H HB2  . GLU A 1 1  ? 2.326   -1.002 9.170   1.00 0.00 ? 1  GLU A HB2  14 
ATOM 7334  H HB3  . GLU A 1 1  ? 2.014   -1.727 7.559   1.00 0.00 ? 1  GLU A HB3  14 
ATOM 7335  H HG2  . GLU A 1 1  ? 3.587   0.008  7.230   1.00 0.00 ? 1  GLU A HG2  14 
ATOM 7336  H HG3  . GLU A 1 1  ? 2.026   0.471  6.465   1.00 0.00 ? 1  GLU A HG3  14 
ATOM 7337  N N    . ALA A 1 2  ? -0.415  -2.693 9.363   1.00 0.00 ? 2  ALA A N    14 
ATOM 7338  C CA   . ALA A 1 2  ? -1.162  -3.951 9.450   1.00 0.00 ? 2  ALA A CA   14 
ATOM 7339  C C    . ALA A 1 2  ? -2.606  -3.795 9.914   1.00 0.00 ? 2  ALA A C    14 
ATOM 7340  O O    . ALA A 1 2  ? -3.441  -4.649 9.634   1.00 0.00 ? 2  ALA A O    14 
ATOM 7341  C CB   . ALA A 1 2  ? -0.452  -4.975 10.374  1.00 0.00 ? 2  ALA A CB   14 
ATOM 7342  H H    . ALA A 1 2  ? 0.284   -2.590 10.064  1.00 0.00 ? 2  ALA A H    14 
ATOM 7343  H HA   . ALA A 1 2  ? -1.202  -4.404 8.466   1.00 0.00 ? 2  ALA A HA   14 
ATOM 7344  H HB1  . ALA A 1 2  ? 0.580   -5.154 10.003  1.00 0.00 ? 2  ALA A HB1  14 
ATOM 7345  H HB2  . ALA A 1 2  ? -0.370  -4.623 11.427  1.00 0.00 ? 2  ALA A HB2  14 
ATOM 7346  H HB3  . ALA A 1 2  ? -0.973  -5.963 10.381  1.00 0.00 ? 2  ALA A HB3  14 
ATOM 7347  N N    . TYR A 1 3  ? -2.945  -2.690 10.618  1.00 0.00 ? 3  TYR A N    14 
ATOM 7348  C CA   . TYR A 1 3  ? -4.307  -2.413 11.007  1.00 0.00 ? 3  TYR A CA   14 
ATOM 7349  C C    . TYR A 1 3  ? -4.206  -0.942 11.272  1.00 0.00 ? 3  TYR A C    14 
ATOM 7350  O O    . TYR A 1 3  ? -3.088  -0.425 11.296  1.00 0.00 ? 3  TYR A O    14 
ATOM 7351  C CB   . TYR A 1 3  ? -4.834  -3.205 12.264  1.00 0.00 ? 3  TYR A CB   14 
ATOM 7352  C CG   . TYR A 1 3  ? -6.266  -3.629 12.030  1.00 0.00 ? 3  TYR A CG   14 
ATOM 7353  C CD1  . TYR A 1 3  ? -6.552  -4.737 11.204  1.00 0.00 ? 3  TYR A CD1  14 
ATOM 7354  C CD2  . TYR A 1 3  ? -7.344  -2.920 12.594  1.00 0.00 ? 3  TYR A CD2  14 
ATOM 7355  C CE1  . TYR A 1 3  ? -7.875  -5.108 10.922  1.00 0.00 ? 3  TYR A CE1  14 
ATOM 7356  C CE2  . TYR A 1 3  ? -8.670  -3.281 12.308  1.00 0.00 ? 3  TYR A CE2  14 
ATOM 7357  C CZ   . TYR A 1 3  ? -8.938  -4.371 11.469  1.00 0.00 ? 3  TYR A CZ   14 
ATOM 7358  O OH   . TYR A 1 3  ? -10.279 -4.701 11.166  1.00 0.00 ? 3  TYR A OH   14 
ATOM 7359  H H    . TYR A 1 3  ? -2.334  -1.921 10.826  1.00 0.00 ? 3  TYR A H    14 
ATOM 7360  H HA   . TYR A 1 3  ? -4.950  -2.551 10.141  1.00 0.00 ? 3  TYR A HA   14 
ATOM 7361  H HB2  . TYR A 1 3  ? -4.252  -4.144 12.371  1.00 0.00 ? 3  TYR A HB2  14 
ATOM 7362  H HB3  . TYR A 1 3  ? -4.762  -2.669 13.238  1.00 0.00 ? 3  TYR A HB3  14 
ATOM 7363  H HD1  . TYR A 1 3  ? -5.746  -5.315 10.770  1.00 0.00 ? 3  TYR A HD1  14 
ATOM 7364  H HD2  . TYR A 1 3  ? -7.154  -2.086 13.252  1.00 0.00 ? 3  TYR A HD2  14 
ATOM 7365  H HE1  . TYR A 1 3  ? -8.054  -5.958 10.278  1.00 0.00 ? 3  TYR A HE1  14 
ATOM 7366  H HE2  . TYR A 1 3  ? -9.487  -2.718 12.739  1.00 0.00 ? 3  TYR A HE2  14 
ATOM 7367  H HH   . TYR A 1 3  ? -10.295 -5.560 10.738  1.00 0.00 ? 3  TYR A HH   14 
ATOM 7368  N N    . LYS A 1 4  ? -5.381  -0.264 11.425  1.00 0.00 ? 4  LYS A N    14 
ATOM 7369  C CA   . LYS A 1 4  ? -5.586  1.165  11.675  1.00 0.00 ? 4  LYS A CA   14 
ATOM 7370  C C    . LYS A 1 4  ? -5.538  2.015  10.410  1.00 0.00 ? 4  LYS A C    14 
ATOM 7371  O O    . LYS A 1 4  ? -5.498  3.241  10.456  1.00 0.00 ? 4  LYS A O    14 
ATOM 7372  C CB   . LYS A 1 4  ? -4.769  1.763  12.868  1.00 0.00 ? 4  LYS A CB   14 
ATOM 7373  C CG   . LYS A 1 4  ? -5.168  1.150  14.229  1.00 0.00 ? 4  LYS A CG   14 
ATOM 7374  C CD   . LYS A 1 4  ? -6.139  2.022  15.044  1.00 0.00 ? 4  LYS A CD   14 
ATOM 7375  C CE   . LYS A 1 4  ? -5.437  2.856  16.138  1.00 0.00 ? 4  LYS A CE   14 
ATOM 7376  N NZ   . LYS A 1 4  ? -5.907  4.264  16.164  1.00 0.00 ? 4  LYS A NZ   14 
ATOM 7377  H H    . LYS A 1 4  ? -6.226  -0.802 11.431  1.00 0.00 ? 4  LYS A H    14 
ATOM 7378  H HA   . LYS A 1 4  ? -6.617  1.236  11.990  1.00 0.00 ? 4  LYS A HA   14 
ATOM 7379  H HB2  . LYS A 1 4  ? -3.689  1.573  12.687  1.00 0.00 ? 4  LYS A HB2  14 
ATOM 7380  H HB3  . LYS A 1 4  ? -4.891  2.869  12.945  1.00 0.00 ? 4  LYS A HB3  14 
ATOM 7381  H HG2  . LYS A 1 4  ? -5.639  0.160  14.036  1.00 0.00 ? 4  LYS A HG2  14 
ATOM 7382  H HG3  . LYS A 1 4  ? -4.255  0.962  14.836  1.00 0.00 ? 4  LYS A HG3  14 
ATOM 7383  H HD2  . LYS A 1 4  ? -6.735  2.630  14.329  1.00 0.00 ? 4  LYS A HD2  14 
ATOM 7384  H HD3  . LYS A 1 4  ? -6.849  1.345  15.569  1.00 0.00 ? 4  LYS A HD3  14 
ATOM 7385  H HE2  . LYS A 1 4  ? -5.612  2.400  17.139  1.00 0.00 ? 4  LYS A HE2  14 
ATOM 7386  H HE3  . LYS A 1 4  ? -4.340  2.882  15.957  1.00 0.00 ? 4  LYS A HE3  14 
ATOM 7387  H HZ1  . LYS A 1 4  ? -6.896  4.343  15.854  1.00 0.00 ? 4  LYS A HZ1  14 
ATOM 7388  H HZ2  . LYS A 1 4  ? -5.803  4.680  17.109  1.00 0.00 ? 4  LYS A HZ2  14 
ATOM 7389  H HZ3  . LYS A 1 4  ? -5.291  4.794  15.477  1.00 0.00 ? 4  LYS A HZ3  14 
ATOM 7390  N N    . LYS A 1 5  ? -5.592  1.344  9.224   1.00 0.00 ? 5  LYS A N    14 
ATOM 7391  C CA   . LYS A 1 5  ? -5.706  1.878  7.865   1.00 0.00 ? 5  LYS A CA   14 
ATOM 7392  C C    . LYS A 1 5  ? -4.376  2.383  7.343   1.00 0.00 ? 5  LYS A C    14 
ATOM 7393  O O    . LYS A 1 5  ? -3.686  1.699  6.593   1.00 0.00 ? 5  LYS A O    14 
ATOM 7394  C CB   . LYS A 1 5  ? -6.869  2.906  7.578   1.00 0.00 ? 5  LYS A CB   14 
ATOM 7395  C CG   . LYS A 1 5  ? -8.266  2.282  7.365   1.00 0.00 ? 5  LYS A CG   14 
ATOM 7396  C CD   . LYS A 1 5  ? -8.436  1.596  5.992   1.00 0.00 ? 5  LYS A CD   14 
ATOM 7397  C CE   . LYS A 1 5  ? -9.893  1.432  5.501   1.00 0.00 ? 5  LYS A CE   14 
ATOM 7398  N NZ   . LYS A 1 5  ? -10.706 0.621  6.439   1.00 0.00 ? 5  LYS A NZ   14 
ATOM 7399  H H    . LYS A 1 5  ? -5.516  0.353  9.254   1.00 0.00 ? 5  LYS A H    14 
ATOM 7400  H HA   . LYS A 1 5  ? -5.916  1.017  7.244   1.00 0.00 ? 5  LYS A HA   14 
ATOM 7401  H HB2  . LYS A 1 5  ? -6.924  3.630  8.420   1.00 0.00 ? 5  LYS A HB2  14 
ATOM 7402  H HB3  . LYS A 1 5  ? -6.683  3.505  6.652   1.00 0.00 ? 5  LYS A HB3  14 
ATOM 7403  H HG2  . LYS A 1 5  ? -8.470  1.583  8.203   1.00 0.00 ? 5  LYS A HG2  14 
ATOM 7404  H HG3  . LYS A 1 5  ? -8.987  3.126  7.425   1.00 0.00 ? 5  LYS A HG3  14 
ATOM 7405  H HD2  . LYS A 1 5  ? -7.934  2.231  5.226   1.00 0.00 ? 5  LYS A HD2  14 
ATOM 7406  H HD3  . LYS A 1 5  ? -7.905  0.616  6.007   1.00 0.00 ? 5  LYS A HD3  14 
ATOM 7407  H HE2  . LYS A 1 5  ? -10.384 2.425  5.406   1.00 0.00 ? 5  LYS A HE2  14 
ATOM 7408  H HE3  . LYS A 1 5  ? -9.912  0.930  4.510   1.00 0.00 ? 5  LYS A HE3  14 
ATOM 7409  H HZ1  . LYS A 1 5  ? -10.285 -0.325 6.541   1.00 0.00 ? 5  LYS A HZ1  14 
ATOM 7410  H HZ2  . LYS A 1 5  ? -10.711 1.107  7.360   1.00 0.00 ? 5  LYS A HZ2  14 
ATOM 7411  H HZ3  . LYS A 1 5  ? -11.685 0.530  6.082   1.00 0.00 ? 5  LYS A HZ3  14 
ATOM 7412  N N    . ALA A 1 6  ? -4.028  3.640  7.714   1.00 0.00 ? 6  ALA A N    14 
ATOM 7413  C CA   . ALA A 1 6  ? -2.766  4.280  7.381   1.00 0.00 ? 6  ALA A CA   14 
ATOM 7414  C C    . ALA A 1 6  ? -1.758  4.031  8.483   1.00 0.00 ? 6  ALA A C    14 
ATOM 7415  O O    . ALA A 1 6  ? -1.197  2.940  8.634   1.00 0.00 ? 6  ALA A O    14 
ATOM 7416  C CB   . ALA A 1 6  ? -2.954  5.797  7.090   1.00 0.00 ? 6  ALA A CB   14 
ATOM 7417  H H    . ALA A 1 6  ? -4.560  4.083  8.440   1.00 0.00 ? 6  ALA A H    14 
ATOM 7418  H HA   . ALA A 1 6  ? -2.357  3.838  6.477   1.00 0.00 ? 6  ALA A HA   14 
ATOM 7419  H HB1  . ALA A 1 6  ? -3.485  6.311  7.921   1.00 0.00 ? 6  ALA A HB1  14 
ATOM 7420  H HB2  . ALA A 1 6  ? -1.997  6.327  6.878   1.00 0.00 ? 6  ALA A HB2  14 
ATOM 7421  H HB3  . ALA A 1 6  ? -3.589  5.899  6.183   1.00 0.00 ? 6  ALA A HB3  14 
ATOM 7422  N N    . LYS A 1 7  ? -1.560  5.082  9.320   1.00 0.00 ? 7  LYS A N    14 
ATOM 7423  C CA   . LYS A 1 7  ? -0.765  5.087  10.524  1.00 0.00 ? 7  LYS A CA   14 
ATOM 7424  C C    . LYS A 1 7  ? -1.747  4.958  11.658  1.00 0.00 ? 7  LYS A C    14 
ATOM 7425  O O    . LYS A 1 7  ? -2.953  5.002  11.431  1.00 0.00 ? 7  LYS A O    14 
ATOM 7426  C CB   . LYS A 1 7  ? 0.117   6.374  10.611  1.00 0.00 ? 7  LYS A CB   14 
ATOM 7427  C CG   . LYS A 1 7  ? 1.595   6.123  10.931  1.00 0.00 ? 7  LYS A CG   14 
ATOM 7428  C CD   . LYS A 1 7  ? 2.293   5.183  9.940   1.00 0.00 ? 7  LYS A CD   14 
ATOM 7429  C CE   . LYS A 1 7  ? 3.726   4.840  10.371  1.00 0.00 ? 7  LYS A CE   14 
ATOM 7430  N NZ   . LYS A 1 7  ? 4.163   3.566  9.759   1.00 0.00 ? 7  LYS A NZ   14 
ATOM 7431  H H    . LYS A 1 7  ? -2.097  5.912  9.203   1.00 0.00 ? 7  LYS A H    14 
ATOM 7432  H HA   . LYS A 1 7  ? -0.151  4.197  10.547  1.00 0.00 ? 7  LYS A HA   14 
ATOM 7433  H HB2  . LYS A 1 7  ? 0.110   6.862  9.610   1.00 0.00 ? 7  LYS A HB2  14 
ATOM 7434  H HB3  . LYS A 1 7  ? -0.279  7.126  11.330  1.00 0.00 ? 7  LYS A HB3  14 
ATOM 7435  H HG2  . LYS A 1 7  ? 2.127   7.100  10.950  1.00 0.00 ? 7  LYS A HG2  14 
ATOM 7436  H HG3  . LYS A 1 7  ? 1.642   5.677  11.947  1.00 0.00 ? 7  LYS A HG3  14 
ATOM 7437  H HD2  . LYS A 1 7  ? 1.723   4.230  9.909   1.00 0.00 ? 7  LYS A HD2  14 
ATOM 7438  H HD3  . LYS A 1 7  ? 2.284   5.614  8.909   1.00 0.00 ? 7  LYS A HD3  14 
ATOM 7439  H HE2  . LYS A 1 7  ? 4.426   5.646  10.067  1.00 0.00 ? 7  LYS A HE2  14 
ATOM 7440  H HE3  . LYS A 1 7  ? 3.772   4.712  11.474  1.00 0.00 ? 7  LYS A HE3  14 
ATOM 7441  H HZ1  . LYS A 1 7  ? 3.739   3.405  8.778   1.00 0.00 ? 7  LYS A HZ1  14 
ATOM 7442  H HZ2  . LYS A 1 7  ? 5.194   3.455  9.718   1.00 0.00 ? 7  LYS A HZ2  14 
ATOM 7443  H HZ3  . LYS A 1 7  ? 3.714   2.767  10.265  1.00 0.00 ? 7  LYS A HZ3  14 
ATOM 7444  N N    . GLN A 1 8  ? -1.264  4.740  12.901  1.00 0.00 ? 8  GLN A N    14 
ATOM 7445  C CA   . GLN A 1 8  ? -2.032  4.366  14.074  1.00 0.00 ? 8  GLN A CA   14 
ATOM 7446  C C    . GLN A 1 8  ? -2.987  5.440  14.584  1.00 0.00 ? 8  GLN A C    14 
ATOM 7447  O O    . GLN A 1 8  ? -4.195  5.310  14.400  1.00 0.00 ? 8  GLN A O    14 
ATOM 7448  C CB   . GLN A 1 8  ? -1.113  3.837  15.218  1.00 0.00 ? 8  GLN A CB   14 
ATOM 7449  C CG   . GLN A 1 8  ? 0.241   4.574  15.385  1.00 0.00 ? 8  GLN A CG   14 
ATOM 7450  C CD   . GLN A 1 8  ? 1.322   3.879  14.541  1.00 0.00 ? 8  GLN A CD   14 
ATOM 7451  O OE1  . GLN A 1 8  ? 1.165   3.664  13.337  1.00 0.00 ? 8  GLN A OE1  14 
ATOM 7452  N NE2  . GLN A 1 8  ? 2.456   3.496  15.168  1.00 0.00 ? 8  GLN A NE2  14 
ATOM 7453  H H    . GLN A 1 8  ? -0.266  4.622  13.010  1.00 0.00 ? 8  GLN A H    14 
ATOM 7454  H HA   . GLN A 1 8  ? -2.667  3.533  13.782  1.00 0.00 ? 8  GLN A HA   14 
ATOM 7455  H HB2  . GLN A 1 8  ? -1.652  3.797  16.192  1.00 0.00 ? 8  GLN A HB2  14 
ATOM 7456  H HB3  . GLN A 1 8  ? -0.894  2.771  14.978  1.00 0.00 ? 8  GLN A HB3  14 
ATOM 7457  H HG2  . GLN A 1 8  ? 0.168   5.647  15.119  1.00 0.00 ? 8  GLN A HG2  14 
ATOM 7458  H HG3  . GLN A 1 8  ? 0.506   4.508  16.461  1.00 0.00 ? 8  GLN A HG3  14 
ATOM 7459  H HE21 . GLN A 1 8  ? 2.656   3.816  16.097  1.00 0.00 ? 8  GLN A HE21 14 
ATOM 7460  H HE22 . GLN A 1 8  ? 3.082   2.912  14.654  1.00 0.00 ? 8  GLN A HE22 14 
ATOM 7461  N N    . ALA A 1 9  ? -2.484  6.483  15.281  1.00 0.00 ? 9  ALA A N    14 
ATOM 7462  C CA   . ALA A 1 9  ? -3.247  7.674  15.623  1.00 0.00 ? 9  ALA A CA   14 
ATOM 7463  C C    . ALA A 1 9  ? -2.873  8.802  14.687  1.00 0.00 ? 9  ALA A C    14 
ATOM 7464  O O    . ALA A 1 9  ? -3.651  9.732  14.489  1.00 0.00 ? 9  ALA A O    14 
ATOM 7465  C CB   . ALA A 1 9  ? -3.064  8.088  17.105  1.00 0.00 ? 9  ALA A CB   14 
ATOM 7466  H H    . ALA A 1 9  ? -1.514  6.506  15.525  1.00 0.00 ? 9  ALA A H    14 
ATOM 7467  H HA   . ALA A 1 9  ? -4.306  7.508  15.481  1.00 0.00 ? 9  ALA A HA   14 
ATOM 7468  H HB1  . ALA A 1 9  ? -1.997  8.280  17.340  1.00 0.00 ? 9  ALA A HB1  14 
ATOM 7469  H HB2  . ALA A 1 9  ? -3.662  8.994  17.366  1.00 0.00 ? 9  ALA A HB2  14 
ATOM 7470  H HB3  . ALA A 1 9  ? -3.413  7.251  17.755  1.00 0.00 ? 9  ALA A HB3  14 
ATOM 7471  N N    . SER A 1 10 ? -1.614  8.743  14.157  1.00 0.00 ? 10 SER A N    14 
ATOM 7472  C CA   . SER A 1 10 ? -0.923  9.710  13.315  1.00 0.00 ? 10 SER A CA   14 
ATOM 7473  C C    . SER A 1 10 ? -0.409  10.940 14.027  1.00 0.00 ? 10 SER A C    14 
ATOM 7474  O O    . SER A 1 10 ? -0.204  11.983 13.409  1.00 0.00 ? 10 SER A O    14 
ATOM 7475  C CB   . SER A 1 10 ? -1.641  10.114 11.986  1.00 0.00 ? 10 SER A CB   14 
ATOM 7476  O OG   . SER A 1 10 ? -1.961  8.958  11.211  1.00 0.00 ? 10 SER A OG   14 
ATOM 7477  H H    . SER A 1 10 ? -1.107  7.894  14.261  1.00 0.00 ? 10 SER A H    14 
ATOM 7478  H HA   . SER A 1 10 ? -0.018  9.199  13.047  1.00 0.00 ? 10 SER A HA   14 
ATOM 7479  H HB2  . SER A 1 10 ? -2.572  10.705 12.176  1.00 0.00 ? 10 SER A HB2  14 
ATOM 7480  H HB3  . SER A 1 10 ? -0.940  10.744 11.394  1.00 0.00 ? 10 SER A HB3  14 
ATOM 7481  H HG   . SER A 1 10 ? -2.685  9.222  10.626  1.00 0.00 ? 10 SER A HG   14 
ATOM 7482  N N    . GLN A 1 11 ? -0.137  10.795 15.354  1.00 0.00 ? 11 GLN A N    14 
ATOM 7483  C CA   . GLN A 1 11 ? 0.283   11.853 16.259  1.00 0.00 ? 11 GLN A CA   14 
ATOM 7484  C C    . GLN A 1 11 ? 1.781   12.071 16.201  1.00 0.00 ? 11 GLN A C    14 
ATOM 7485  O O    . GLN A 1 11 ? 2.271   13.197 16.229  1.00 0.00 ? 11 GLN A O    14 
ATOM 7486  C CB   . GLN A 1 11 ? -0.194  11.579 17.712  1.00 0.00 ? 11 GLN A CB   14 
ATOM 7487  C CG   . GLN A 1 11 ? 0.263   10.271 18.401  1.00 0.00 ? 11 GLN A CG   14 
ATOM 7488  C CD   . GLN A 1 11 ? -0.157  10.304 19.892  1.00 0.00 ? 11 GLN A CD   14 
ATOM 7489  O OE1  . GLN A 1 11 ? 0.630   10.773 20.707  1.00 0.00 ? 11 GLN A OE1  14 
ATOM 7490  N NE2  . GLN A 1 11 ? -1.377  9.844  20.283  1.00 0.00 ? 11 GLN A NE2  14 
ATOM 7491  H H    . GLN A 1 11 ? -0.356  9.926  15.787  1.00 0.00 ? 11 GLN A H    14 
ATOM 7492  H HA   . GLN A 1 11 ? -0.183  12.786 15.954  1.00 0.00 ? 11 GLN A HA   14 
ATOM 7493  H HB2  . GLN A 1 11 ? 0.088   12.444 18.356  1.00 0.00 ? 11 GLN A HB2  14 
ATOM 7494  H HB3  . GLN A 1 11 ? -1.305  11.527 17.663  1.00 0.00 ? 11 GLN A HB3  14 
ATOM 7495  H HG2  . GLN A 1 11 ? -0.149  9.388  17.863  1.00 0.00 ? 11 GLN A HG2  14 
ATOM 7496  H HG3  . GLN A 1 11 ? 1.373   10.193 18.382  1.00 0.00 ? 11 GLN A HG3  14 
ATOM 7497  H HE21 . GLN A 1 11 ? -2.041  9.510  19.620  1.00 0.00 ? 11 GLN A HE21 14 
ATOM 7498  H HE22 . GLN A 1 11 ? -1.612  9.905  21.254  1.00 0.00 ? 11 GLN A HE22 14 
ATOM 7499  N N    . ASP A 1 12 ? 2.540   10.968 15.979  1.00 0.00 ? 12 ASP A N    14 
ATOM 7500  C CA   . ASP A 1 12 ? 3.995   10.878 15.868  1.00 0.00 ? 12 ASP A CA   14 
ATOM 7501  C C    . ASP A 1 12 ? 4.470   11.305 14.497  1.00 0.00 ? 12 ASP A C    14 
ATOM 7502  O O    . ASP A 1 12 ? 5.655   11.514 14.252  1.00 0.00 ? 12 ASP A O    14 
ATOM 7503  C CB   . ASP A 1 12 ? 4.481   9.405  16.123  1.00 0.00 ? 12 ASP A CB   14 
ATOM 7504  C CG   . ASP A 1 12 ? 5.084   9.291  17.518  1.00 0.00 ? 12 ASP A CG   14 
ATOM 7505  O OD1  . ASP A 1 12 ? 5.923   10.174 17.834  1.00 0.00 ? 12 ASP A OD1  14 
ATOM 7506  O OD2  . ASP A 1 12 ? 4.722   8.338  18.262  1.00 0.00 ? 12 ASP A OD2  14 
ATOM 7507  H H    . ASP A 1 12 ? 2.091   10.090 15.930  1.00 0.00 ? 12 ASP A H    14 
ATOM 7508  H HA   . ASP A 1 12 ? 4.456   11.564 16.573  1.00 0.00 ? 12 ASP A HA   14 
ATOM 7509  H HB2  . ASP A 1 12 ? 3.640   8.685  16.003  1.00 0.00 ? 12 ASP A HB2  14 
ATOM 7510  H HB3  . ASP A 1 12 ? 5.305   9.069  15.458  1.00 0.00 ? 12 ASP A HB3  14 
ATOM 7511  N N    . ALA A 1 13 ? 3.501   11.493 13.567  1.00 0.00 ? 13 ALA A N    14 
ATOM 7512  C CA   . ALA A 1 13 ? 3.721   11.918 12.200  1.00 0.00 ? 13 ALA A CA   14 
ATOM 7513  C C    . ALA A 1 13 ? 3.572   13.413 12.094  1.00 0.00 ? 13 ALA A C    14 
ATOM 7514  O O    . ALA A 1 13 ? 4.077   14.018 11.155  1.00 0.00 ? 13 ALA A O    14 
ATOM 7515  C CB   . ALA A 1 13 ? 2.704   11.261 11.237  1.00 0.00 ? 13 ALA A CB   14 
ATOM 7516  H H    . ALA A 1 13 ? 2.547   11.393 13.844  1.00 0.00 ? 13 ALA A H    14 
ATOM 7517  H HA   . ALA A 1 13 ? 4.720   11.656 11.879  1.00 0.00 ? 13 ALA A HA   14 
ATOM 7518  H HB1  . ALA A 1 13 ? 2.804   10.158 11.299  1.00 0.00 ? 13 ALA A HB1  14 
ATOM 7519  H HB2  . ALA A 1 13 ? 1.657   11.527 11.497  1.00 0.00 ? 13 ALA A HB2  14 
ATOM 7520  H HB3  . ALA A 1 13 ? 2.888   11.559 10.180  1.00 0.00 ? 13 ALA A HB3  14 
ATOM 7521  N N    . GLU A 1 14 ? 2.851   14.020 13.080  1.00 0.00 ? 14 GLU A N    14 
ATOM 7522  C CA   . GLU A 1 14 ? 2.635   15.438 13.243  1.00 0.00 ? 14 GLU A CA   14 
ATOM 7523  C C    . GLU A 1 14 ? 3.697   16.017 14.135  1.00 0.00 ? 14 GLU A C    14 
ATOM 7524  O O    . GLU A 1 14 ? 4.296   17.058 13.858  1.00 0.00 ? 14 GLU A O    14 
ATOM 7525  C CB   . GLU A 1 14 ? 1.232   15.740 13.818  1.00 0.00 ? 14 GLU A CB   14 
ATOM 7526  C CG   . GLU A 1 14 ? 0.909   17.221 13.701  1.00 0.00 ? 14 GLU A CG   14 
ATOM 7527  C CD   . GLU A 1 14 ? -0.488  17.518 14.171  1.00 0.00 ? 14 GLU A CD   14 
ATOM 7528  O OE1  . GLU A 1 14 ? -1.488  17.122 13.524  1.00 0.00 ? 14 GLU A OE1  14 
ATOM 7529  O OE2  . GLU A 1 14 ? -0.543  18.214 15.221  1.00 0.00 ? 14 GLU A OE2  14 
ATOM 7530  H H    . GLU A 1 14 ? 2.515   13.487 13.851  1.00 0.00 ? 14 GLU A H    14 
ATOM 7531  H HA   . GLU A 1 14 ? 2.710   15.934 12.284  1.00 0.00 ? 14 GLU A HA   14 
ATOM 7532  H HB2  . GLU A 1 14 ? 0.479   15.192 13.213  1.00 0.00 ? 14 GLU A HB2  14 
ATOM 7533  H HB3  . GLU A 1 14 ? 1.117   15.392 14.870  1.00 0.00 ? 14 GLU A HB3  14 
ATOM 7534  H HG2  . GLU A 1 14 ? 1.609   17.781 14.345  1.00 0.00 ? 14 GLU A HG2  14 
ATOM 7535  H HG3  . GLU A 1 14 ? 1.029   17.555 12.649  1.00 0.00 ? 14 GLU A HG3  14 
ATOM 7536  N N    . GLN A 1 15 ? 3.966   15.317 15.274  1.00 0.00 ? 15 GLN A N    14 
ATOM 7537  C CA   . GLN A 1 15 ? 4.795   15.767 16.390  1.00 0.00 ? 15 GLN A CA   14 
ATOM 7538  C C    . GLN A 1 15 ? 6.268   15.744 16.053  1.00 0.00 ? 15 GLN A C    14 
ATOM 7539  O O    . GLN A 1 15 ? 7.055   16.527 16.571  1.00 0.00 ? 15 GLN A O    14 
ATOM 7540  C CB   . GLN A 1 15 ? 4.478   14.998 17.707  1.00 0.00 ? 15 GLN A CB   14 
ATOM 7541  C CG   . GLN A 1 15 ? 4.143   15.904 18.891  1.00 0.00 ? 15 GLN A CG   14 
ATOM 7542  C CD   . GLN A 1 15 ? 5.423   16.417 19.519  1.00 0.00 ? 15 GLN A CD   14 
ATOM 7543  O OE1  . GLN A 1 15 ? 6.481   15.806 19.470  1.00 0.00 ? 15 GLN A OE1  14 
ATOM 7544  N NE2  . GLN A 1 15 ? 5.377   17.600 20.163  1.00 0.00 ? 15 GLN A NE2  14 
ATOM 7545  H H    . GLN A 1 15 ? 3.476   14.458 15.469  1.00 0.00 ? 15 GLN A H    14 
ATOM 7546  H HA   . GLN A 1 15 ? 4.539   16.801 16.575  1.00 0.00 ? 15 GLN A HA   14 
ATOM 7547  H HB2  . GLN A 1 15 ? 3.499   14.514 17.568  1.00 0.00 ? 15 GLN A HB2  14 
ATOM 7548  H HB3  . GLN A 1 15 ? 5.196   14.179 17.966  1.00 0.00 ? 15 GLN A HB3  14 
ATOM 7549  H HG2  . GLN A 1 15 ? 3.495   16.737 18.540  1.00 0.00 ? 15 GLN A HG2  14 
ATOM 7550  H HG3  . GLN A 1 15 ? 3.597   15.299 19.646  1.00 0.00 ? 15 GLN A HG3  14 
ATOM 7551  H HE21 . GLN A 1 15 ? 4.505   18.056 20.326  1.00 0.00 ? 15 GLN A HE21 14 
ATOM 7552  H HE22 . GLN A 1 15 ? 6.219   17.906 20.616  1.00 0.00 ? 15 GLN A HE22 14 
ATOM 7553  N N    . ALA A 1 16 ? 6.624   14.934 15.018  1.00 0.00 ? 16 ALA A N    14 
ATOM 7554  C CA   . ALA A 1 16 ? 7.906   14.953 14.337  1.00 0.00 ? 16 ALA A CA   14 
ATOM 7555  C C    . ALA A 1 16 ? 8.183   16.220 13.537  1.00 0.00 ? 16 ALA A C    14 
ATOM 7556  O O    . ALA A 1 16 ? 9.344   16.563 13.344  1.00 0.00 ? 16 ALA A O    14 
ATOM 7557  C CB   . ALA A 1 16 ? 8.039   13.744 13.383  1.00 0.00 ? 16 ALA A CB   14 
ATOM 7558  H H    . ALA A 1 16 ? 5.986   14.249 14.676  1.00 0.00 ? 16 ALA A H    14 
ATOM 7559  H HA   . ALA A 1 16 ? 8.690   14.879 15.083  1.00 0.00 ? 16 ALA A HA   14 
ATOM 7560  H HB1  . ALA A 1 16 ? 7.175   13.671 12.687  1.00 0.00 ? 16 ALA A HB1  14 
ATOM 7561  H HB2  . ALA A 1 16 ? 8.967   13.760 12.769  1.00 0.00 ? 16 ALA A HB2  14 
ATOM 7562  H HB3  . ALA A 1 16 ? 8.067   12.799 13.964  1.00 0.00 ? 16 ALA A HB3  14 
ATOM 7563  N N    . ALA A 1 17 ? 7.144   16.991 13.081  1.00 0.00 ? 17 ALA A N    14 
ATOM 7564  C CA   . ALA A 1 17 ? 7.380   18.235 12.343  1.00 0.00 ? 17 ALA A CA   14 
ATOM 7565  C C    . ALA A 1 17 ? 7.511   19.455 13.240  1.00 0.00 ? 17 ALA A C    14 
ATOM 7566  O O    . ALA A 1 17 ? 8.051   20.478 12.831  1.00 0.00 ? 17 ALA A O    14 
ATOM 7567  C CB   . ALA A 1 17 ? 6.270   18.514 11.300  1.00 0.00 ? 17 ALA A CB   14 
ATOM 7568  H H    . ALA A 1 17 ? 6.179   16.745 13.228  1.00 0.00 ? 17 ALA A H    14 
ATOM 7569  H HA   . ALA A 1 17 ? 8.303   18.155 11.775  1.00 0.00 ? 17 ALA A HA   14 
ATOM 7570  H HB1  . ALA A 1 17 ? 5.267   18.569 11.781  1.00 0.00 ? 17 ALA A HB1  14 
ATOM 7571  H HB2  . ALA A 1 17 ? 6.451   19.454 10.729  1.00 0.00 ? 17 ALA A HB2  14 
ATOM 7572  H HB3  . ALA A 1 17 ? 6.244   17.683 10.563  1.00 0.00 ? 17 ALA A HB3  14 
ATOM 7573  N N    . LYS A 1 18 ? 7.015   19.382 14.505  1.00 0.00 ? 18 LYS A N    14 
ATOM 7574  C CA   . LYS A 1 18 ? 6.948   20.513 15.425  1.00 0.00 ? 18 LYS A CA   14 
ATOM 7575  C C    . LYS A 1 18 ? 8.213   20.636 16.232  1.00 0.00 ? 18 LYS A C    14 
ATOM 7576  O O    . LYS A 1 18 ? 8.598   21.716 16.677  1.00 0.00 ? 18 LYS A O    14 
ATOM 7577  C CB   . LYS A 1 18 ? 5.739   20.413 16.391  1.00 0.00 ? 18 LYS A CB   14 
ATOM 7578  C CG   . LYS A 1 18 ? 4.418   20.409 15.626  1.00 0.00 ? 18 LYS A CG   14 
ATOM 7579  C CD   . LYS A 1 18 ? 3.178   20.332 16.516  1.00 0.00 ? 18 LYS A CD   14 
ATOM 7580  C CE   . LYS A 1 18 ? 1.881   20.448 15.709  1.00 0.00 ? 18 LYS A CE   14 
ATOM 7581  N NZ   . LYS A 1 18 ? 0.703   20.013 16.490  1.00 0.00 ? 18 LYS A NZ   14 
ATOM 7582  H H    . LYS A 1 18 ? 6.640   18.523 14.845  1.00 0.00 ? 18 LYS A H    14 
ATOM 7583  H HA   . LYS A 1 18 ? 6.845   21.434 14.864  1.00 0.00 ? 18 LYS A HA   14 
ATOM 7584  H HB2  . LYS A 1 18 ? 5.790   19.476 16.993  1.00 0.00 ? 18 LYS A HB2  14 
ATOM 7585  H HB3  . LYS A 1 18 ? 5.722   21.276 17.103  1.00 0.00 ? 18 LYS A HB3  14 
ATOM 7586  H HG2  . LYS A 1 18 ? 4.375   21.333 15.011  1.00 0.00 ? 18 LYS A HG2  14 
ATOM 7587  H HG3  . LYS A 1 18 ? 4.397   19.539 14.930  1.00 0.00 ? 18 LYS A HG3  14 
ATOM 7588  H HD2  . LYS A 1 18 ? 3.222   19.364 17.062  1.00 0.00 ? 18 LYS A HD2  14 
ATOM 7589  H HD3  . LYS A 1 18 ? 3.202   21.160 17.259  1.00 0.00 ? 18 LYS A HD3  14 
ATOM 7590  H HE2  . LYS A 1 18 ? 1.702   21.503 15.411  1.00 0.00 ? 18 LYS A HE2  14 
ATOM 7591  H HE3  . LYS A 1 18 ? 1.931   19.826 14.788  1.00 0.00 ? 18 LYS A HE3  14 
ATOM 7592  H HZ1  . LYS A 1 18 ? 0.949   19.728 17.460  1.00 0.00 ? 18 LYS A HZ1  14 
ATOM 7593  H HZ2  . LYS A 1 18 ? -0.029  20.749 16.501  1.00 0.00 ? 18 LYS A HZ2  14 
ATOM 7594  H HZ3  . LYS A 1 18 ? 0.247   19.182 15.964  1.00 0.00 ? 18 LYS A HZ3  14 
ATOM 7595  N N    . ASP A 1 19 ? 8.950   19.505 16.396  1.00 0.00 ? 19 ASP A N    14 
ATOM 7596  C CA   . ASP A 1 19 ? 10.117  19.361 17.269  1.00 0.00 ? 19 ASP A CA   14 
ATOM 7597  C C    . ASP A 1 19 ? 11.424  19.908 16.683  1.00 0.00 ? 19 ASP A C    14 
ATOM 7598  O O    . ASP A 1 19 ? 12.520  19.713 17.200  1.00 0.00 ? 19 ASP A O    14 
ATOM 7599  C CB   . ASP A 1 19 ? 10.267  17.887 17.755  1.00 0.00 ? 19 ASP A CB   14 
ATOM 7600  C CG   . ASP A 1 19 ? 10.484  17.865 19.264  1.00 0.00 ? 19 ASP A CG   14 
ATOM 7601  O OD1  . ASP A 1 19 ? 9.546   18.326 19.978  1.00 0.00 ? 19 ASP A OD1  14 
ATOM 7602  O OD2  . ASP A 1 19 ? 11.552  17.383 19.717  1.00 0.00 ? 19 ASP A OD2  14 
ATOM 7603  H H    . ASP A 1 19 ? 8.619   18.646 16.011  1.00 0.00 ? 19 ASP A H    14 
ATOM 7604  H HA   . ASP A 1 19 ? 9.920   19.968 18.137  1.00 0.00 ? 19 ASP A HA   14 
ATOM 7605  H HB2  . ASP A 1 19 ? 9.307   17.351 17.610  1.00 0.00 ? 19 ASP A HB2  14 
ATOM 7606  H HB3  . ASP A 1 19 ? 11.051  17.311 17.211  1.00 0.00 ? 19 ASP A HB3  14 
ATOM 7607  N N    . ALA A 1 20 ? 11.280  20.675 15.573  1.00 0.00 ? 20 ALA A N    14 
ATOM 7608  C CA   . ALA A 1 20 ? 12.251  21.551 14.943  1.00 0.00 ? 20 ALA A CA   14 
ATOM 7609  C C    . ALA A 1 20 ? 12.161  22.962 15.494  1.00 0.00 ? 20 ALA A C    14 
ATOM 7610  O O    . ALA A 1 20 ? 13.164  23.668 15.562  1.00 0.00 ? 20 ALA A O    14 
ATOM 7611  C CB   . ALA A 1 20 ? 12.037  21.588 13.411  1.00 0.00 ? 20 ALA A CB   14 
ATOM 7612  H H    . ALA A 1 20 ? 10.369  20.694 15.163  1.00 0.00 ? 20 ALA A H    14 
ATOM 7613  H HA   . ALA A 1 20 ? 13.244  21.186 15.152  1.00 0.00 ? 20 ALA A HA   14 
ATOM 7614  H HB1  . ALA A 1 20 ? 12.082  20.544 13.040  1.00 0.00 ? 20 ALA A HB1  14 
ATOM 7615  H HB2  . ALA A 1 20 ? 11.040  22.002 13.131  1.00 0.00 ? 20 ALA A HB2  14 
ATOM 7616  H HB3  . ALA A 1 20 ? 12.821  22.176 12.885  1.00 0.00 ? 20 ALA A HB3  14 
ATOM 7617  N N    . GLU A 1 21 ? 10.933  23.384 15.926  1.00 0.00 ? 21 GLU A N    14 
ATOM 7618  C CA   . GLU A 1 21 ? 10.628  24.649 16.575  1.00 0.00 ? 21 GLU A CA   14 
ATOM 7619  C C    . GLU A 1 21 ? 10.755  24.469 18.070  1.00 0.00 ? 21 GLU A C    14 
ATOM 7620  O O    . GLU A 1 21 ? 11.224  25.361 18.781  1.00 0.00 ? 21 GLU A O    14 
ATOM 7621  C CB   . GLU A 1 21 ? 9.197   25.190 16.253  1.00 0.00 ? 21 GLU A CB   14 
ATOM 7622  C CG   . GLU A 1 21 ? 8.950   25.510 14.758  1.00 0.00 ? 21 GLU A CG   14 
ATOM 7623  C CD   . GLU A 1 21 ? 9.841   26.673 14.326  1.00 0.00 ? 21 GLU A CD   14 
ATOM 7624  O OE1  . GLU A 1 21 ? 9.532   27.838 14.688  1.00 0.00 ? 21 GLU A OE1  14 
ATOM 7625  O OE2  . GLU A 1 21 ? 10.840  26.405 13.614  1.00 0.00 ? 21 GLU A OE2  14 
ATOM 7626  H H    . GLU A 1 21 ? 10.139  22.774 15.870  1.00 0.00 ? 21 GLU A H    14 
ATOM 7627  H HA   . GLU A 1 21 ? 11.352  25.397 16.272  1.00 0.00 ? 21 GLU A HA   14 
ATOM 7628  H HB2  . GLU A 1 21 ? 8.414   24.455 16.554  1.00 0.00 ? 21 GLU A HB2  14 
ATOM 7629  H HB3  . GLU A 1 21 ? 9.009   26.142 16.804  1.00 0.00 ? 21 GLU A HB3  14 
ATOM 7630  H HG2  . GLU A 1 21 ? 9.148   24.620 14.122  1.00 0.00 ? 21 GLU A HG2  14 
ATOM 7631  H HG3  . GLU A 1 21 ? 7.891   25.817 14.611  1.00 0.00 ? 21 GLU A HG3  14 
ATOM 7632  N N    . ASN A 1 22 ? 10.403  23.249 18.587  1.00 0.00 ? 22 ASN A N    14 
ATOM 7633  C CA   . ASN A 1 22 ? 10.402  22.907 20.017  1.00 0.00 ? 22 ASN A CA   14 
ATOM 7634  C C    . ASN A 1 22 ? 11.789  22.726 20.605  1.00 0.00 ? 22 ASN A C    14 
ATOM 7635  O O    . ASN A 1 22 ? 11.944  22.604 21.808  1.00 0.00 ? 22 ASN A O    14 
ATOM 7636  C CB   . ASN A 1 22 ? 9.656   21.603 20.448  1.00 0.00 ? 22 ASN A CB   14 
ATOM 7637  C CG   . ASN A 1 22 ? 8.215   21.506 20.002  1.00 0.00 ? 22 ASN A CG   14 
ATOM 7638  O OD1  . ASN A 1 22 ? 7.510   22.463 19.685  1.00 0.00 ? 22 ASN A OD1  14 
ATOM 7639  N ND2  . ASN A 1 22 ? 7.706   20.251 20.004  1.00 0.00 ? 22 ASN A ND2  14 
ATOM 7640  H H    . ASN A 1 22 ? 10.011  22.559 17.984  1.00 0.00 ? 22 ASN A H    14 
ATOM 7641  H HA   . ASN A 1 22 ? 9.931   23.726 20.538  1.00 0.00 ? 22 ASN A HA   14 
ATOM 7642  H HB2  . ASN A 1 22 ? 10.191  20.694 20.097  1.00 0.00 ? 22 ASN A HB2  14 
ATOM 7643  H HB3  . ASN A 1 22 ? 9.593   21.554 21.563  1.00 0.00 ? 22 ASN A HB3  14 
ATOM 7644  H HD21 . ASN A 1 22 ? 8.366   19.458 20.043  1.00 0.00 ? 22 ASN A HD21 14 
ATOM 7645  H HD22 . ASN A 1 22 ? 6.727   20.128 19.875  1.00 0.00 ? 22 ASN A HD22 14 
ATOM 7646  N N    . ALA A 1 23 ? 12.855  22.771 19.770  1.00 0.00 ? 23 ALA A N    14 
ATOM 7647  C CA   . ALA A 1 23 ? 14.237  22.635 20.206  1.00 0.00 ? 23 ALA A CA   14 
ATOM 7648  C C    . ALA A 1 23 ? 14.768  23.895 20.874  1.00 0.00 ? 23 ALA A C    14 
ATOM 7649  O O    . ALA A 1 23 ? 15.613  23.817 21.759  1.00 0.00 ? 23 ALA A O    14 
ATOM 7650  C CB   . ALA A 1 23 ? 15.169  22.206 19.044  1.00 0.00 ? 23 ALA A CB   14 
ATOM 7651  H H    . ALA A 1 23 ? 12.703  22.877 18.788  1.00 0.00 ? 23 ALA A H    14 
ATOM 7652  H HA   . ALA A 1 23 ? 14.276  21.847 20.950  1.00 0.00 ? 23 ALA A HA   14 
ATOM 7653  H HB1  . ALA A 1 23 ? 14.791  21.247 18.621  1.00 0.00 ? 23 ALA A HB1  14 
ATOM 7654  H HB2  . ALA A 1 23 ? 15.195  22.952 18.219  1.00 0.00 ? 23 ALA A HB2  14 
ATOM 7655  H HB3  . ALA A 1 23 ? 16.209  22.023 19.403  1.00 0.00 ? 23 ALA A HB3  14 
ATOM 7656  N N    . SER A 1 24 ? 14.261  25.099 20.478  1.00 0.00 ? 24 SER A N    14 
ATOM 7657  C CA   . SER A 1 24 ? 14.438  26.362 21.210  1.00 0.00 ? 24 SER A CA   14 
ATOM 7658  C C    . SER A 1 24 ? 13.298  26.587 22.182  1.00 0.00 ? 24 SER A C    14 
ATOM 7659  O O    . SER A 1 24 ? 13.465  27.243 23.204  1.00 0.00 ? 24 SER A O    14 
ATOM 7660  C CB   . SER A 1 24 ? 14.667  27.596 20.259  1.00 0.00 ? 24 SER A CB   14 
ATOM 7661  O OG   . SER A 1 24 ? 15.135  28.774 20.919  1.00 0.00 ? 24 SER A OG   14 
ATOM 7662  H H    . SER A 1 24 ? 13.622  25.119 19.708  1.00 0.00 ? 24 SER A H    14 
ATOM 7663  H HA   . SER A 1 24 ? 15.299  26.269 21.866  1.00 0.00 ? 24 SER A HA   14 
ATOM 7664  H HB2  . SER A 1 24 ? 15.434  27.309 19.503  1.00 0.00 ? 24 SER A HB2  14 
ATOM 7665  H HB3  . SER A 1 24 ? 13.738  27.846 19.702  1.00 0.00 ? 24 SER A HB3  14 
ATOM 7666  H HG   . SER A 1 24 ? 15.970  28.560 21.343  1.00 0.00 ? 24 SER A HG   14 
ATOM 7667  N N    . LYS A 1 25 ? 12.104  26.012 21.897  1.00 0.00 ? 25 LYS A N    14 
ATOM 7668  C CA   . LYS A 1 25 ? 10.880  26.158 22.678  1.00 0.00 ? 25 LYS A CA   14 
ATOM 7669  C C    . LYS A 1 25 ? 10.743  25.119 23.772  1.00 0.00 ? 25 LYS A C    14 
ATOM 7670  O O    . LYS A 1 25 ? 9.664   24.872 24.302  1.00 0.00 ? 25 LYS A O    14 
ATOM 7671  C CB   . LYS A 1 25 ? 9.632   26.190 21.744  1.00 0.00 ? 25 LYS A CB   14 
ATOM 7672  C CG   . LYS A 1 25 ? 8.665   27.337 22.024  1.00 0.00 ? 25 LYS A CG   14 
ATOM 7673  C CD   . LYS A 1 25 ? 9.295   28.720 21.815  1.00 0.00 ? 25 LYS A CD   14 
ATOM 7674  C CE   . LYS A 1 25 ? 8.294   29.878 21.870  1.00 0.00 ? 25 LYS A CE   14 
ATOM 7675  N NZ   . LYS A 1 25 ? 7.563   29.979 23.159  1.00 0.00 ? 25 LYS A NZ   14 
ATOM 7676  H H    . LYS A 1 25 ? 11.971  25.527 21.031  1.00 0.00 ? 25 LYS A H    14 
ATOM 7677  H HA   . LYS A 1 25 ? 10.929  27.102 23.204  1.00 0.00 ? 25 LYS A HA   14 
ATOM 7678  H HB2  . LYS A 1 25 ? 9.987   26.383 20.710  1.00 0.00 ? 25 LYS A HB2  14 
ATOM 7679  H HB3  . LYS A 1 25 ? 9.060   25.233 21.720  1.00 0.00 ? 25 LYS A HB3  14 
ATOM 7680  H HG2  . LYS A 1 25 ? 7.824   27.228 21.309  1.00 0.00 ? 25 LYS A HG2  14 
ATOM 7681  H HG3  . LYS A 1 25 ? 8.265   27.212 23.048  1.00 0.00 ? 25 LYS A HG3  14 
ATOM 7682  H HD2  . LYS A 1 25 ? 10.122  28.890 22.536  1.00 0.00 ? 25 LYS A HD2  14 
ATOM 7683  H HD3  . LYS A 1 25 ? 9.741   28.741 20.794  1.00 0.00 ? 25 LYS A HD3  14 
ATOM 7684  H HE2  . LYS A 1 25 ? 8.832   30.837 21.737  1.00 0.00 ? 25 LYS A HE2  14 
ATOM 7685  H HE3  . LYS A 1 25 ? 7.544   29.746 21.064  1.00 0.00 ? 25 LYS A HE3  14 
ATOM 7686  H HZ1  . LYS A 1 25 ? 8.207   30.072 24.021  1.00 0.00 ? 25 LYS A HZ1  14 
ATOM 7687  H HZ2  . LYS A 1 25 ? 6.948   30.812 23.148  1.00 0.00 ? 25 LYS A HZ2  14 
ATOM 7688  H HZ3  . LYS A 1 25 ? 6.925   29.124 23.330  1.00 0.00 ? 25 LYS A HZ3  14 
ATOM 7689  N N    . GLU A 1 26 ? 11.903  24.556 24.203  1.00 0.00 ? 26 GLU A N    14 
ATOM 7690  C CA   . GLU A 1 26 ? 12.067  23.608 25.294  1.00 0.00 ? 26 GLU A CA   14 
ATOM 7691  C C    . GLU A 1 26 ? 12.166  24.314 26.636  1.00 0.00 ? 26 GLU A C    14 
ATOM 7692  O O    . GLU A 1 26 ? 12.083  23.715 27.704  1.00 0.00 ? 26 GLU A O    14 
ATOM 7693  C CB   . GLU A 1 26 ? 13.313  22.698 25.045  1.00 0.00 ? 26 GLU A CB   14 
ATOM 7694  C CG   . GLU A 1 26 ? 13.115  21.207 25.408  1.00 0.00 ? 26 GLU A CG   14 
ATOM 7695  C CD   . GLU A 1 26 ? 12.181  20.515 24.414  1.00 0.00 ? 26 GLU A CD   14 
ATOM 7696  O OE1  . GLU A 1 26 ? 10.983  20.899 24.359  1.00 0.00 ? 26 GLU A OE1  14 
ATOM 7697  O OE2  . GLU A 1 26 ? 12.661  19.595 23.704  1.00 0.00 ? 26 GLU A OE2  14 
ATOM 7698  H H    . GLU A 1 26 ? 12.720  24.729 23.665  1.00 0.00 ? 26 GLU A H    14 
ATOM 7699  H HA   . GLU A 1 26 ? 11.187  22.985 25.326  1.00 0.00 ? 26 GLU A HA   14 
ATOM 7700  H HB2  . GLU A 1 26 ? 13.520  22.699 23.949  1.00 0.00 ? 26 GLU A HB2  14 
ATOM 7701  H HB3  . GLU A 1 26 ? 14.235  23.074 25.550  1.00 0.00 ? 26 GLU A HB3  14 
ATOM 7702  H HG2  . GLU A 1 26 ? 14.098  20.689 25.392  1.00 0.00 ? 26 GLU A HG2  14 
ATOM 7703  H HG3  . GLU A 1 26 ? 12.690  21.118 26.425  1.00 0.00 ? 26 GLU A HG3  14 
ATOM 7704  N N    . ALA A 1 27 ? 12.266  25.677 26.580  1.00 0.00 ? 27 ALA A N    14 
ATOM 7705  C CA   . ALA A 1 27 ? 12.108  26.637 27.675  1.00 0.00 ? 27 ALA A CA   14 
ATOM 7706  C C    . ALA A 1 27 ? 10.701  26.684 28.274  1.00 0.00 ? 27 ALA A C    14 
ATOM 7707  O O    . ALA A 1 27 ? 10.528  26.987 29.458  1.00 0.00 ? 27 ALA A O    14 
ATOM 7708  C CB   . ALA A 1 27 ? 12.490  28.077 27.224  1.00 0.00 ? 27 ALA A CB   14 
ATOM 7709  H H    . ALA A 1 27 ? 12.427  26.082 25.673  1.00 0.00 ? 27 ALA A H    14 
ATOM 7710  H HA   . ALA A 1 27 ? 12.784  26.345 28.468  1.00 0.00 ? 27 ALA A HA   14 
ATOM 7711  H HB1  . ALA A 1 27 ? 13.533  28.080 26.840  1.00 0.00 ? 27 ALA A HB1  14 
ATOM 7712  H HB2  . ALA A 1 27 ? 11.835  28.432 26.394  1.00 0.00 ? 27 ALA A HB2  14 
ATOM 7713  H HB3  . ALA A 1 27 ? 12.447  28.821 28.056  1.00 0.00 ? 27 ALA A HB3  14 
ATOM 7714  N N    . GLU A 1 28 ? 9.661   26.284 27.462  1.00 0.00 ? 28 GLU A N    14 
ATOM 7715  C CA   . GLU A 1 28 ? 8.231   26.305 27.784  1.00 0.00 ? 28 GLU A CA   14 
ATOM 7716  C C    . GLU A 1 28 ? 7.796   25.310 28.847  1.00 0.00 ? 28 GLU A C    14 
ATOM 7717  O O    . GLU A 1 28 ? 6.669   25.391 29.330  1.00 0.00 ? 28 GLU A O    14 
ATOM 7718  C CB   . GLU A 1 28 ? 7.263   26.124 26.556  1.00 0.00 ? 28 GLU A CB   14 
ATOM 7719  C CG   . GLU A 1 28 ? 7.085   27.393 25.695  1.00 0.00 ? 28 GLU A CG   14 
ATOM 7720  C CD   . GLU A 1 28 ? 6.034   27.196 24.585  1.00 0.00 ? 28 GLU A CD   14 
ATOM 7721  O OE1  . GLU A 1 28 ? 5.414   26.104 24.464  1.00 0.00 ? 28 GLU A OE1  14 
ATOM 7722  O OE2  . GLU A 1 28 ? 5.909   28.158 23.773  1.00 0.00 ? 28 GLU A OE2  14 
ATOM 7723  H H    . GLU A 1 28 ? 9.867   25.957 26.536  1.00 0.00 ? 28 GLU A H    14 
ATOM 7724  H HA   . GLU A 1 28 ? 8.015   27.280 28.191  1.00 0.00 ? 28 GLU A HA   14 
ATOM 7725  H HB2  . GLU A 1 28 ? 7.600   25.285 25.907  1.00 0.00 ? 28 GLU A HB2  14 
ATOM 7726  H HB3  . GLU A 1 28 ? 6.221   25.885 26.880  1.00 0.00 ? 28 GLU A HB3  14 
ATOM 7727  H HG2  . GLU A 1 28 ? 6.762   28.228 26.347  1.00 0.00 ? 28 GLU A HG2  14 
ATOM 7728  H HG3  . GLU A 1 28 ? 8.055   27.670 25.229  1.00 0.00 ? 28 GLU A HG3  14 
ATOM 7729  N N    . GLU A 1 29 ? 8.664   24.347 29.261  1.00 0.00 ? 29 GLU A N    14 
ATOM 7730  C CA   . GLU A 1 29 ? 8.401   23.479 30.405  1.00 0.00 ? 29 GLU A CA   14 
ATOM 7731  C C    . GLU A 1 29 ? 8.931   23.990 31.736  1.00 0.00 ? 29 GLU A C    14 
ATOM 7732  O O    . GLU A 1 29 ? 8.222   23.958 32.741  1.00 0.00 ? 29 GLU A O    14 
ATOM 7733  C CB   . GLU A 1 29 ? 8.841   22.010 30.181  1.00 0.00 ? 29 GLU A CB   14 
ATOM 7734  C CG   . GLU A 1 29 ? 8.192   21.010 31.172  1.00 0.00 ? 29 GLU A CG   14 
ATOM 7735  C CD   . GLU A 1 29 ? 8.763   19.636 30.883  1.00 0.00 ? 29 GLU A CD   14 
ATOM 7736  O OE1  . GLU A 1 29 ? 9.872   19.354 31.414  1.00 0.00 ? 29 GLU A OE1  14 
ATOM 7737  O OE2  . GLU A 1 29 ? 8.134   18.893 30.084  1.00 0.00 ? 29 GLU A OE2  14 
ATOM 7738  H H    . GLU A 1 29 ? 9.534   24.259 28.781  1.00 0.00 ? 29 GLU A H    14 
ATOM 7739  H HA   . GLU A 1 29 ? 7.324   23.468 30.532  1.00 0.00 ? 29 GLU A HA   14 
ATOM 7740  H HB2  . GLU A 1 29 ? 8.503   21.693 29.168  1.00 0.00 ? 29 GLU A HB2  14 
ATOM 7741  H HB3  . GLU A 1 29 ? 9.952   21.898 30.192  1.00 0.00 ? 29 GLU A HB3  14 
ATOM 7742  H HG2  . GLU A 1 29 ? 8.408   21.246 32.236  1.00 0.00 ? 29 GLU A HG2  14 
ATOM 7743  H HG3  . GLU A 1 29 ? 7.090   20.990 31.025  1.00 0.00 ? 29 GLU A HG3  14 
ATOM 7744  N N    . ALA A 1 30 ? 10.210  24.446 31.803  1.00 0.00 ? 30 ALA A N    14 
ATOM 7745  C CA   . ALA A 1 30 ? 10.892  24.823 33.038  1.00 0.00 ? 30 ALA A CA   14 
ATOM 7746  C C    . ALA A 1 30 ? 10.702  26.286 33.371  1.00 0.00 ? 30 ALA A C    14 
ATOM 7747  O O    . ALA A 1 30 ? 10.670  26.660 34.545  1.00 0.00 ? 30 ALA A O    14 
ATOM 7748  C CB   . ALA A 1 30 ? 12.405  24.495 32.978  1.00 0.00 ? 30 ALA A CB   14 
ATOM 7749  H H    . ALA A 1 30 ? 10.763  24.481 30.977  1.00 0.00 ? 30 ALA A H    14 
ATOM 7750  H HA   . ALA A 1 30 ? 10.480  24.257 33.870  1.00 0.00 ? 30 ALA A HA   14 
ATOM 7751  H HB1  . ALA A 1 30 ? 12.912  25.011 32.136  1.00 0.00 ? 30 ALA A HB1  14 
ATOM 7752  H HB2  . ALA A 1 30 ? 12.922  24.758 33.927  1.00 0.00 ? 30 ALA A HB2  14 
ATOM 7753  H HB3  . ALA A 1 30 ? 12.521  23.398 32.833  1.00 0.00 ? 30 ALA A HB3  14 
ATOM 7754  N N    . ALA A 1 31 ? 10.549  27.147 32.321  1.00 0.00 ? 31 ALA A N    14 
ATOM 7755  C CA   . ALA A 1 31 ? 10.178  28.556 32.452  1.00 0.00 ? 31 ALA A CA   14 
ATOM 7756  C C    . ALA A 1 31 ? 8.679   28.737 32.396  1.00 0.00 ? 31 ALA A C    14 
ATOM 7757  O O    . ALA A 1 31 ? 8.127   29.471 33.213  1.00 0.00 ? 31 ALA A O    14 
ATOM 7758  C CB   . ALA A 1 31 ? 10.847  29.479 31.405  1.00 0.00 ? 31 ALA A CB   14 
ATOM 7759  H H    . ALA A 1 31 ? 10.632  26.827 31.370  1.00 0.00 ? 31 ALA A H    14 
ATOM 7760  H HA   . ALA A 1 31 ? 10.484  28.928 33.422  1.00 0.00 ? 31 ALA A HA   14 
ATOM 7761  H HB1  . ALA A 1 31 ? 11.947  29.380 31.482  1.00 0.00 ? 31 ALA A HB1  14 
ATOM 7762  H HB2  . ALA A 1 31 ? 10.552  29.236 30.359  1.00 0.00 ? 31 ALA A HB2  14 
ATOM 7763  H HB3  . ALA A 1 31 ? 10.598  30.549 31.587  1.00 0.00 ? 31 ALA A HB3  14 
ATOM 7764  N N    . LYS A 1 32 ? 7.990   28.058 31.434  1.00 0.00 ? 32 LYS A N    14 
ATOM 7765  C CA   . LYS A 1 32 ? 6.531   28.009 31.288  1.00 0.00 ? 32 LYS A CA   14 
ATOM 7766  C C    . LYS A 1 32 ? 5.944   29.261 30.685  1.00 0.00 ? 32 LYS A C    14 
ATOM 7767  O O    . LYS A 1 32 ? 5.104   29.940 31.283  1.00 0.00 ? 32 LYS A O    14 
ATOM 7768  C CB   . LYS A 1 32 ? 5.732   27.537 32.537  1.00 0.00 ? 32 LYS A CB   14 
ATOM 7769  C CG   . LYS A 1 32 ? 5.635   26.014 32.638  1.00 0.00 ? 32 LYS A CG   14 
ATOM 7770  C CD   . LYS A 1 32 ? 5.682   25.528 34.087  1.00 0.00 ? 32 LYS A CD   14 
ATOM 7771  C CE   . LYS A 1 32 ? 4.424   25.886 34.909  1.00 0.00 ? 32 LYS A CE   14 
ATOM 7772  N NZ   . LYS A 1 32 ? 4.759   26.032 36.349  1.00 0.00 ? 32 LYS A NZ   14 
ATOM 7773  H H    . LYS A 1 32 ? 8.500   27.494 30.786  1.00 0.00 ? 32 LYS A H    14 
ATOM 7774  H HA   . LYS A 1 32 ? 6.343   27.261 30.548  1.00 0.00 ? 32 LYS A HA   14 
ATOM 7775  H HB2  . LYS A 1 32 ? 6.217   27.944 33.448  1.00 0.00 ? 32 LYS A HB2  14 
ATOM 7776  H HB3  . LYS A 1 32 ? 4.677   27.890 32.552  1.00 0.00 ? 32 LYS A HB3  14 
ATOM 7777  H HG2  . LYS A 1 32 ? 4.721   25.668 32.106  1.00 0.00 ? 32 LYS A HG2  14 
ATOM 7778  H HG3  . LYS A 1 32 ? 6.506   25.575 32.107  1.00 0.00 ? 32 LYS A HG3  14 
ATOM 7779  H HD2  . LYS A 1 32 ? 5.819   24.421 34.068  1.00 0.00 ? 32 LYS A HD2  14 
ATOM 7780  H HD3  . LYS A 1 32 ? 6.614   25.964 34.520  1.00 0.00 ? 32 LYS A HD3  14 
ATOM 7781  H HE2  . LYS A 1 32 ? 3.985   26.857 34.588  1.00 0.00 ? 32 LYS A HE2  14 
ATOM 7782  H HE3  . LYS A 1 32 ? 3.652   25.094 34.789  1.00 0.00 ? 32 LYS A HE3  14 
ATOM 7783  H HZ1  . LYS A 1 32 ? 5.398   25.260 36.624  1.00 0.00 ? 32 LYS A HZ1  14 
ATOM 7784  H HZ2  . LYS A 1 32 ? 5.243   26.948 36.464  1.00 0.00 ? 32 LYS A HZ2  14 
ATOM 7785  H HZ3  . LYS A 1 32 ? 3.906   26.005 36.954  1.00 0.00 ? 32 LYS A HZ3  14 
ATOM 7786  N N    . GLU A 1 33 ? 6.365   29.551 29.425  1.00 0.00 ? 33 GLU A N    14 
ATOM 7787  C CA   . GLU A 1 33 ? 6.300   30.881 28.796  1.00 0.00 ? 33 GLU A CA   14 
ATOM 7788  C C    . GLU A 1 33 ? 4.888   31.300 28.404  1.00 0.00 ? 33 GLU A C    14 
ATOM 7789  O O    . GLU A 1 33 ? 4.522   32.476 28.411  1.00 0.00 ? 33 GLU A O    14 
ATOM 7790  C CB   . GLU A 1 33 ? 7.188   30.980 27.515  1.00 0.00 ? 33 GLU A CB   14 
ATOM 7791  C CG   . GLU A 1 33 ? 8.676   30.578 27.669  1.00 0.00 ? 33 GLU A CG   14 
ATOM 7792  C CD   . GLU A 1 33 ? 9.393   30.841 26.339  1.00 0.00 ? 33 GLU A CD   14 
ATOM 7793  O OE1  . GLU A 1 33 ? 8.877   30.313 25.315  1.00 0.00 ? 33 GLU A OE1  14 
ATOM 7794  O OE2  . GLU A 1 33 ? 10.421  31.568 26.302  1.00 0.00 ? 33 GLU A OE2  14 
ATOM 7795  H H    . GLU A 1 33 ? 6.900   28.844 28.959  1.00 0.00 ? 33 GLU A H    14 
ATOM 7796  H HA   . GLU A 1 33 ? 6.665   31.603 29.514  1.00 0.00 ? 33 GLU A HA   14 
ATOM 7797  H HB2  . GLU A 1 33 ? 6.782   30.337 26.701  1.00 0.00 ? 33 GLU A HB2  14 
ATOM 7798  H HB3  . GLU A 1 33 ? 7.177   32.030 27.143  1.00 0.00 ? 33 GLU A HB3  14 
ATOM 7799  H HG2  . GLU A 1 33 ? 9.157   31.186 28.460  1.00 0.00 ? 33 GLU A HG2  14 
ATOM 7800  H HG3  . GLU A 1 33 ? 8.792   29.503 27.916  1.00 0.00 ? 33 GLU A HG3  14 
ATOM 7801  N N    . ALA A 1 34 ? 4.061   30.271 28.077  1.00 0.00 ? 34 ALA A N    14 
ATOM 7802  C CA   . ALA A 1 34 ? 2.683   30.390 27.662  1.00 0.00 ? 34 ALA A CA   14 
ATOM 7803  C C    . ALA A 1 34 ? 1.731   30.352 28.847  1.00 0.00 ? 34 ALA A C    14 
ATOM 7804  O O    . ALA A 1 34 ? 0.595   30.797 28.748  1.00 0.00 ? 34 ALA A O    14 
ATOM 7805  C CB   . ALA A 1 34 ? 2.316   29.253 26.672  1.00 0.00 ? 34 ALA A CB   14 
ATOM 7806  H H    . ALA A 1 34 ? 4.423   29.344 28.111  1.00 0.00 ? 34 ALA A H    14 
ATOM 7807  H HA   . ALA A 1 34 ? 2.544   31.333 27.148  1.00 0.00 ? 34 ALA A HA   14 
ATOM 7808  H HB1  . ALA A 1 34 ? 2.982   29.302 25.781  1.00 0.00 ? 34 ALA A HB1  14 
ATOM 7809  H HB2  . ALA A 1 34 ? 2.433   28.239 27.125  1.00 0.00 ? 34 ALA A HB2  14 
ATOM 7810  H HB3  . ALA A 1 34 ? 1.270   29.352 26.305  1.00 0.00 ? 34 ALA A HB3  14 
ATOM 7811  N N    . VAL A 1 35 ? 2.166   29.795 30.012  1.00 0.00 ? 35 VAL A N    14 
ATOM 7812  C CA   . VAL A 1 35 ? 1.297   29.502 31.153  1.00 0.00 ? 35 VAL A CA   14 
ATOM 7813  C C    . VAL A 1 35 ? 1.432   30.601 32.197  1.00 0.00 ? 35 VAL A C    14 
ATOM 7814  O O    . VAL A 1 35 ? 0.516   30.861 32.971  1.00 0.00 ? 35 VAL A O    14 
ATOM 7815  C CB   . VAL A 1 35 ? 1.605   28.112 31.733  1.00 0.00 ? 35 VAL A CB   14 
ATOM 7816  C CG1  . VAL A 1 35 ? 0.649   27.707 32.886  1.00 0.00 ? 35 VAL A CG1  14 
ATOM 7817  C CG2  . VAL A 1 35 ? 1.513   27.065 30.597  1.00 0.00 ? 35 VAL A CG2  14 
ATOM 7818  H H    . VAL A 1 35 ? 3.110   29.477 30.086  1.00 0.00 ? 35 VAL A H    14 
ATOM 7819  H HA   . VAL A 1 35 ? 0.260   29.487 30.833  1.00 0.00 ? 35 VAL A HA   14 
ATOM 7820  H HB   . VAL A 1 35 ? 2.645   28.088 32.129  1.00 0.00 ? 35 VAL A HB   14 
ATOM 7821  H HG11 . VAL A 1 35 ? -0.412  27.774 32.560  1.00 0.00 ? 35 VAL A HG11 14 
ATOM 7822  H HG12 . VAL A 1 35 ? 0.861   26.660 33.187  1.00 0.00 ? 35 VAL A HG12 14 
ATOM 7823  H HG13 . VAL A 1 35 ? 0.789   28.347 33.783  1.00 0.00 ? 35 VAL A HG13 14 
ATOM 7824  H HG21 . VAL A 1 35 ? 0.499   27.082 30.144  1.00 0.00 ? 35 VAL A HG21 14 
ATOM 7825  H HG22 . VAL A 1 35 ? 2.259   27.253 29.797  1.00 0.00 ? 35 VAL A HG22 14 
ATOM 7826  H HG23 . VAL A 1 35 ? 1.702   26.048 30.998  1.00 0.00 ? 35 VAL A HG23 14 
ATOM 7827  N N    . ASN A 1 36 ? 2.611   31.276 32.223  1.00 0.00 ? 36 ASN A N    14 
ATOM 7828  C CA   . ASN A 1 36 ? 3.016   32.313 33.166  1.00 0.00 ? 36 ASN A CA   14 
ATOM 7829  C C    . ASN A 1 36 ? 2.535   33.659 32.646  1.00 0.00 ? 36 ASN A C    14 
ATOM 7830  O O    . ASN A 1 36 ? 1.537   34.165 33.155  1.00 0.00 ? 36 ASN A O    14 
ATOM 7831  C CB   . ASN A 1 36 ? 4.574   32.221 33.408  1.00 0.00 ? 36 ASN A CB   14 
ATOM 7832  C CG   . ASN A 1 36 ? 5.226   33.353 34.219  1.00 0.00 ? 36 ASN A CG   14 
ATOM 7833  O OD1  . ASN A 1 36 ? 4.581   34.152 34.891  1.00 0.00 ? 36 ASN A OD1  14 
ATOM 7834  N ND2  . ASN A 1 36 ? 6.566   33.487 34.070  1.00 0.00 ? 36 ASN A ND2  14 
ATOM 7835  H H    . ASN A 1 36 ? 3.307   31.034 31.551  1.00 0.00 ? 36 ASN A H    14 
ATOM 7836  H HA   . ASN A 1 36 ? 2.518   32.151 34.113  1.00 0.00 ? 36 ASN A HA   14 
ATOM 7837  H HB2  . ASN A 1 36 ? 4.788   31.266 33.936  1.00 0.00 ? 36 ASN A HB2  14 
ATOM 7838  H HB3  . ASN A 1 36 ? 5.082   32.168 32.419  1.00 0.00 ? 36 ASN A HB3  14 
ATOM 7839  H HD21 . ASN A 1 36 ? 7.148   32.703 33.847  1.00 0.00 ? 36 ASN A HD21 14 
ATOM 7840  H HD22 . ASN A 1 36 ? 6.944   34.426 33.944  1.00 0.00 ? 36 ASN A HD22 14 
ATOM 7841  N N    . LEU A 1 37 ? 3.253   34.221 31.628  1.00 0.00 ? 37 LEU A N    14 
ATOM 7842  C CA   . LEU A 1 37 ? 2.968   35.450 30.893  1.00 0.00 ? 37 LEU A CA   14 
ATOM 7843  C C    . LEU A 1 37 ? 3.920   36.562 31.320  1.00 0.00 ? 37 LEU A C    14 
ATOM 7844  O O    . LEU A 1 37 ? 3.960   37.614 30.683  1.00 0.00 ? 37 LEU A O    14 
ATOM 7845  C CB   . LEU A 1 37 ? 1.456   35.906 30.877  1.00 0.00 ? 37 LEU A CB   14 
ATOM 7846  C CG   . LEU A 1 37 ? 0.958   36.879 29.775  1.00 0.00 ? 37 LEU A CG   14 
ATOM 7847  C CD1  . LEU A 1 37 ? -0.313  36.333 29.102  1.00 0.00 ? 37 LEU A CD1  14 
ATOM 7848  C CD2  . LEU A 1 37 ? 0.675   38.312 30.283  1.00 0.00 ? 37 LEU A CD2  14 
ATOM 7849  H H    . LEU A 1 37 ? 4.044   33.731 31.277  1.00 0.00 ? 37 LEU A H    14 
ATOM 7850  H HA   . LEU A 1 37 ? 3.220   35.219 29.865  1.00 0.00 ? 37 LEU A HA   14 
ATOM 7851  H HB2  . LEU A 1 37 ? 0.889   34.969 30.704  1.00 0.00 ? 37 LEU A HB2  14 
ATOM 7852  H HB3  . LEU A 1 37 ? 1.141   36.274 31.878  1.00 0.00 ? 37 LEU A HB3  14 
ATOM 7853  H HG   . LEU A 1 37 ? 1.749   36.938 28.995  1.00 0.00 ? 37 LEU A HG   14 
ATOM 7854  H HD11 . LEU A 1 37 ? -0.127  35.330 28.663  1.00 0.00 ? 37 LEU A HD11 14 
ATOM 7855  H HD12 . LEU A 1 37 ? -1.133  36.237 29.850  1.00 0.00 ? 37 LEU A HD12 14 
ATOM 7856  H HD13 . LEU A 1 37 ? -0.648  37.018 28.296  1.00 0.00 ? 37 LEU A HD13 14 
ATOM 7857  H HD21 . LEU A 1 37 ? -0.083  38.295 31.094  1.00 0.00 ? 37 LEU A HD21 14 
ATOM 7858  H HD22 . LEU A 1 37 ? 1.601   38.783 30.673  1.00 0.00 ? 37 LEU A HD22 14 
ATOM 7859  H HD23 . LEU A 1 37 ? 0.288   38.940 29.454  1.00 0.00 ? 37 LEU A HD23 14 
ATOM 7860  N N    . LYS A 1 38 ? 4.708   36.369 32.417  1.00 0.00 ? 38 LYS A N    14 
ATOM 7861  C CA   . LYS A 1 38 ? 5.552   37.401 33.008  1.00 0.00 ? 38 LYS A CA   14 
ATOM 7862  C C    . LYS A 1 38 ? 7.073   37.083 32.876  1.00 0.00 ? 38 LYS A C    14 
ATOM 7863  O O    . LYS A 1 38 ? 7.865   38.033 32.568  1.00 0.00 ? 38 LYS A O    14 
ATOM 7864  C CB   . LYS A 1 38 ? 5.257   37.610 34.525  1.00 0.00 ? 38 LYS A CB   14 
ATOM 7865  C CG   . LYS A 1 38 ? 5.323   39.073 35.040  1.00 0.00 ? 38 LYS A CG   14 
ATOM 7866  C CD   . LYS A 1 38 ? 6.628   39.842 34.742  1.00 0.00 ? 38 LYS A CD   14 
ATOM 7867  C CE   . LYS A 1 38 ? 6.594   40.676 33.433  1.00 0.00 ? 38 LYS A CE   14 
ATOM 7868  N NZ   . LYS A 1 38 ? 7.935   40.767 32.793  1.00 0.00 ? 38 LYS A NZ   14 
ATOM 7869  O OXT  . LYS A 1 38 ? 7.450   35.926 33.196  1.00 0.00 ? 38 LYS A OXT  14 
ATOM 7870  H H    . LYS A 1 38 ? 4.699   35.504 32.913  1.00 0.00 ? 38 LYS A H    14 
ATOM 7871  H HA   . LYS A 1 38 ? 5.361   38.327 32.497  1.00 0.00 ? 38 LYS A HA   14 
ATOM 7872  H HB2  . LYS A 1 38 ? 4.231   37.241 34.740  1.00 0.00 ? 38 LYS A HB2  14 
ATOM 7873  H HB3  . LYS A 1 38 ? 5.940   36.972 35.134  1.00 0.00 ? 38 LYS A HB3  14 
ATOM 7874  H HG2  . LYS A 1 38 ? 4.451   39.645 34.660  1.00 0.00 ? 38 LYS A HG2  14 
ATOM 7875  H HG3  . LYS A 1 38 ? 5.224   38.998 36.146  1.00 0.00 ? 38 LYS A HG3  14 
ATOM 7876  H HD2  . LYS A 1 38 ? 6.859   40.529 35.584  1.00 0.00 ? 38 LYS A HD2  14 
ATOM 7877  H HD3  . LYS A 1 38 ? 7.431   39.072 34.726  1.00 0.00 ? 38 LYS A HD3  14 
ATOM 7878  H HE2  . LYS A 1 38 ? 5.956   40.196 32.668  1.00 0.00 ? 38 LYS A HE2  14 
ATOM 7879  H HE3  . LYS A 1 38 ? 6.197   41.694 33.613  1.00 0.00 ? 38 LYS A HE3  14 
ATOM 7880  H HZ1  . LYS A 1 38 ? 8.216   39.752 32.620  1.00 0.00 ? 38 LYS A HZ1  14 
ATOM 7881  H HZ2  . LYS A 1 38 ? 7.859   41.263 31.881  1.00 0.00 ? 38 LYS A HZ2  14 
ATOM 7882  H HZ3  . LYS A 1 38 ? 8.629   41.246 33.401  1.00 0.00 ? 38 LYS A HZ3  14 
ATOM 7883  N N    . GLU A 1 1  ? -0.348  10.091 -2.097  1.00 0.00 ? 1  GLU A N    15 
ATOM 7884  C CA   . GLU A 1 1  ? 0.358   9.238  -3.073  1.00 0.00 ? 1  GLU A CA   15 
ATOM 7885  C C    . GLU A 1 1  ? -0.548  8.060  -3.237  1.00 0.00 ? 1  GLU A C    15 
ATOM 7886  O O    . GLU A 1 1  ? -1.763  8.242  -3.203  1.00 0.00 ? 1  GLU A O    15 
ATOM 7887  C CB   . GLU A 1 1  ? 1.759   8.855  -2.535  1.00 0.00 ? 1  GLU A CB   15 
ATOM 7888  C CG   . GLU A 1 1  ? 2.559   10.071 -2.034  1.00 0.00 ? 1  GLU A CG   15 
ATOM 7889  C CD   . GLU A 1 1  ? 3.885   9.549  -1.522  1.00 0.00 ? 1  GLU A CD   15 
ATOM 7890  O OE1  . GLU A 1 1  ? 4.679   9.093  -2.384  1.00 0.00 ? 1  GLU A OE1  15 
ATOM 7891  O OE2  . GLU A 1 1  ? 4.088   9.554  -0.283  1.00 0.00 ? 1  GLU A OE2  15 
ATOM 7892  H H1   . GLU A 1 1  ? -1.347  10.144 -2.387  1.00 0.00 ? 1  GLU A H1   15 
ATOM 7893  H H2   . GLU A 1 1  ? -0.287  9.641  -1.161  1.00 0.00 ? 1  GLU A H2   15 
ATOM 7894  H H3   . GLU A 1 1  ? 0.077   11.038 -2.066  1.00 0.00 ? 1  GLU A H3   15 
ATOM 7895  H HA   . GLU A 1 1  ? 0.418   9.782  -4.007  1.00 0.00 ? 1  GLU A HA   15 
ATOM 7896  H HB2  . GLU A 1 1  ? 1.699   8.152  -1.671  1.00 0.00 ? 1  GLU A HB2  15 
ATOM 7897  H HB3  . GLU A 1 1  ? 2.355   8.367  -3.340  1.00 0.00 ? 1  GLU A HB3  15 
ATOM 7898  H HG2  . GLU A 1 1  ? 2.760   10.801 -2.849  1.00 0.00 ? 1  GLU A HG2  15 
ATOM 7899  H HG3  . GLU A 1 1  ? 2.068   10.590 -1.185  1.00 0.00 ? 1  GLU A HG3  15 
ATOM 7900  N N    . ALA A 1 2  ? 0.001   6.829  -3.366  1.00 0.00 ? 2  ALA A N    15 
ATOM 7901  C CA   . ALA A 1 2  ? -0.796  5.629  -3.468  1.00 0.00 ? 2  ALA A CA   15 
ATOM 7902  C C    . ALA A 1 2  ? 0.118   4.513  -3.047  1.00 0.00 ? 2  ALA A C    15 
ATOM 7903  O O    . ALA A 1 2  ? 0.620   3.778  -3.895  1.00 0.00 ? 2  ALA A O    15 
ATOM 7904  C CB   . ALA A 1 2  ? -1.353  5.368  -4.896  1.00 0.00 ? 2  ALA A CB   15 
ATOM 7905  H H    . ALA A 1 2  ? 0.988   6.674  -3.365  1.00 0.00 ? 2  ALA A H    15 
ATOM 7906  H HA   . ALA A 1 2  ? -1.620  5.669  -2.764  1.00 0.00 ? 2  ALA A HA   15 
ATOM 7907  H HB1  . ALA A 1 2  ? -0.544  5.293  -5.657  1.00 0.00 ? 2  ALA A HB1  15 
ATOM 7908  H HB2  . ALA A 1 2  ? -1.956  4.432  -4.937  1.00 0.00 ? 2  ALA A HB2  15 
ATOM 7909  H HB3  . ALA A 1 2  ? -2.021  6.204  -5.196  1.00 0.00 ? 2  ALA A HB3  15 
ATOM 7910  N N    . TYR A 1 3  ? 0.380   4.421  -1.712  1.00 0.00 ? 3  TYR A N    15 
ATOM 7911  C CA   . TYR A 1 3  ? 1.164   3.413  -1.004  1.00 0.00 ? 3  TYR A CA   15 
ATOM 7912  C C    . TYR A 1 3  ? 2.601   3.887  -0.897  1.00 0.00 ? 3  TYR A C    15 
ATOM 7913  O O    . TYR A 1 3  ? 2.904   4.743  -0.071  1.00 0.00 ? 3  TYR A O    15 
ATOM 7914  C CB   . TYR A 1 3  ? 0.969   1.934  -1.515  1.00 0.00 ? 3  TYR A CB   15 
ATOM 7915  C CG   . TYR A 1 3  ? 1.609   0.824  -0.698  1.00 0.00 ? 3  TYR A CG   15 
ATOM 7916  C CD1  . TYR A 1 3  ? 1.595   0.789  0.713   1.00 0.00 ? 3  TYR A CD1  15 
ATOM 7917  C CD2  . TYR A 1 3  ? 2.195   -0.255 -1.385  1.00 0.00 ? 3  TYR A CD2  15 
ATOM 7918  C CE1  . TYR A 1 3  ? 2.166   -0.292 1.414   1.00 0.00 ? 3  TYR A CE1  15 
ATOM 7919  C CE2  . TYR A 1 3  ? 2.762   -1.334 -0.698  1.00 0.00 ? 3  TYR A CE2  15 
ATOM 7920  C CZ   . TYR A 1 3  ? 2.744   -1.360 0.699   1.00 0.00 ? 3  TYR A CZ   15 
ATOM 7921  O OH   . TYR A 1 3  ? 3.282   -2.494 1.347   1.00 0.00 ? 3  TYR A OH   15 
ATOM 7922  H H    . TYR A 1 3  ? -0.019  5.104  -1.104  1.00 0.00 ? 3  TYR A H    15 
ATOM 7923  H HA   . TYR A 1 3  ? 0.775   3.443  0.004   1.00 0.00 ? 3  TYR A HA   15 
ATOM 7924  H HB2  . TYR A 1 3  ? -0.122  1.713  -1.518  1.00 0.00 ? 3  TYR A HB2  15 
ATOM 7925  H HB3  . TYR A 1 3  ? 1.310   1.829  -2.568  1.00 0.00 ? 3  TYR A HB3  15 
ATOM 7926  H HD1  . TYR A 1 3  ? 1.125   1.582  1.276   1.00 0.00 ? 3  TYR A HD1  15 
ATOM 7927  H HD2  . TYR A 1 3  ? 2.193   -0.273 -2.464  1.00 0.00 ? 3  TYR A HD2  15 
ATOM 7928  H HE1  . TYR A 1 3  ? 2.135   -0.288 2.496   1.00 0.00 ? 3  TYR A HE1  15 
ATOM 7929  H HE2  . TYR A 1 3  ? 3.190   -2.157 -1.252  1.00 0.00 ? 3  TYR A HE2  15 
ATOM 7930  H HH   . TYR A 1 3  ? 3.109   -2.421 2.286   1.00 0.00 ? 3  TYR A HH   15 
ATOM 7931  N N    . LYS A 1 4  ? 3.507   3.333  -1.747  1.00 0.00 ? 4  LYS A N    15 
ATOM 7932  C CA   . LYS A 1 4  ? 4.942   3.580  -1.847  1.00 0.00 ? 4  LYS A CA   15 
ATOM 7933  C C    . LYS A 1 4  ? 5.735   2.908  -0.737  1.00 0.00 ? 4  LYS A C    15 
ATOM 7934  O O    . LYS A 1 4  ? 6.182   1.774  -0.886  1.00 0.00 ? 4  LYS A O    15 
ATOM 7935  C CB   . LYS A 1 4  ? 5.374   5.073  -2.049  1.00 0.00 ? 4  LYS A CB   15 
ATOM 7936  C CG   . LYS A 1 4  ? 4.876   5.719  -3.359  1.00 0.00 ? 4  LYS A CG   15 
ATOM 7937  C CD   . LYS A 1 4  ? 5.526   5.164  -4.642  1.00 0.00 ? 4  LYS A CD   15 
ATOM 7938  C CE   . LYS A 1 4  ? 5.152   5.957  -5.912  1.00 0.00 ? 4  LYS A CE   15 
ATOM 7939  N NZ   . LYS A 1 4  ? 5.706   5.320  -7.143  1.00 0.00 ? 4  LYS A NZ   15 
ATOM 7940  H H    . LYS A 1 4  ? 3.166   2.673  -2.406  1.00 0.00 ? 4  LYS A H    15 
ATOM 7941  H HA   . LYS A 1 4  ? 5.241   3.054  -2.742  1.00 0.00 ? 4  LYS A HA   15 
ATOM 7942  H HB2  . LYS A 1 4  ? 4.980   5.696  -1.215  1.00 0.00 ? 4  LYS A HB2  15 
ATOM 7943  H HB3  . LYS A 1 4  ? 6.483   5.176  -2.046  1.00 0.00 ? 4  LYS A HB3  15 
ATOM 7944  H HG2  . LYS A 1 4  ? 3.770   5.626  -3.415  1.00 0.00 ? 4  LYS A HG2  15 
ATOM 7945  H HG3  . LYS A 1 4  ? 5.121   6.803  -3.286  1.00 0.00 ? 4  LYS A HG3  15 
ATOM 7946  H HD2  . LYS A 1 4  ? 6.631   5.197  -4.514  1.00 0.00 ? 4  LYS A HD2  15 
ATOM 7947  H HD3  . LYS A 1 4  ? 5.224   4.101  -4.751  1.00 0.00 ? 4  LYS A HD3  15 
ATOM 7948  H HE2  . LYS A 1 4  ? 4.048   5.989  -6.026  1.00 0.00 ? 4  LYS A HE2  15 
ATOM 7949  H HE3  . LYS A 1 4  ? 5.543   6.996  -5.851  1.00 0.00 ? 4  LYS A HE3  15 
ATOM 7950  H HZ1  . LYS A 1 4  ? 6.745   5.260  -7.103  1.00 0.00 ? 4  LYS A HZ1  15 
ATOM 7951  H HZ2  . LYS A 1 4  ? 5.309   4.360  -7.208  1.00 0.00 ? 4  LYS A HZ2  15 
ATOM 7952  H HZ3  . LYS A 1 4  ? 5.432   5.861  -7.992  1.00 0.00 ? 4  LYS A HZ3  15 
ATOM 7953  N N    . LYS A 1 5  ? 5.942   3.616  0.403   1.00 0.00 ? 5  LYS A N    15 
ATOM 7954  C CA   . LYS A 1 5  ? 6.675   3.151  1.569   1.00 0.00 ? 5  LYS A CA   15 
ATOM 7955  C C    . LYS A 1 5  ? 5.920   3.687  2.771   1.00 0.00 ? 5  LYS A C    15 
ATOM 7956  O O    . LYS A 1 5  ? 6.493   4.307  3.668   1.00 0.00 ? 5  LYS A O    15 
ATOM 7957  C CB   . LYS A 1 5  ? 8.177   3.606  1.629   1.00 0.00 ? 5  LYS A CB   15 
ATOM 7958  C CG   . LYS A 1 5  ? 9.041   3.078  0.466   1.00 0.00 ? 5  LYS A CG   15 
ATOM 7959  C CD   . LYS A 1 5  ? 10.498  3.569  0.441   1.00 0.00 ? 5  LYS A CD   15 
ATOM 7960  C CE   . LYS A 1 5  ? 11.387  2.964  1.539   1.00 0.00 ? 5  LYS A CE   15 
ATOM 7961  N NZ   . LYS A 1 5  ? 12.809  3.348  1.357   1.00 0.00 ? 5  LYS A NZ   15 
ATOM 7962  H H    . LYS A 1 5  ? 5.516   4.513  0.500   1.00 0.00 ? 5  LYS A H    15 
ATOM 7963  H HA   . LYS A 1 5  ? 6.636   2.067  1.620   1.00 0.00 ? 5  LYS A HA   15 
ATOM 7964  H HB2  . LYS A 1 5  ? 8.237   4.718  1.612   1.00 0.00 ? 5  LYS A HB2  15 
ATOM 7965  H HB3  . LYS A 1 5  ? 8.640   3.251  2.577   1.00 0.00 ? 5  LYS A HB3  15 
ATOM 7966  H HG2  . LYS A 1 5  ? 9.006   1.965  0.457   1.00 0.00 ? 5  LYS A HG2  15 
ATOM 7967  H HG3  . LYS A 1 5  ? 8.579   3.423  -0.484  1.00 0.00 ? 5  LYS A HG3  15 
ATOM 7968  H HD2  . LYS A 1 5  ? 10.897  3.275  -0.555  1.00 0.00 ? 5  LYS A HD2  15 
ATOM 7969  H HD3  . LYS A 1 5  ? 10.488  4.679  0.488   1.00 0.00 ? 5  LYS A HD3  15 
ATOM 7970  H HE2  . LYS A 1 5  ? 11.065  3.304  2.547   1.00 0.00 ? 5  LYS A HE2  15 
ATOM 7971  H HE3  . LYS A 1 5  ? 11.336  1.853  1.499   1.00 0.00 ? 5  LYS A HE3  15 
ATOM 7972  H HZ1  . LYS A 1 5  ? 13.143  3.024  0.426   1.00 0.00 ? 5  LYS A HZ1  15 
ATOM 7973  H HZ2  . LYS A 1 5  ? 12.937  4.378  1.424   1.00 0.00 ? 5  LYS A HZ2  15 
ATOM 7974  H HZ3  . LYS A 1 5  ? 13.379  2.885  2.093   1.00 0.00 ? 5  LYS A HZ3  15 
ATOM 7975  N N    . ALA A 1 6  ? 4.584   3.434  2.814   1.00 0.00 ? 6  ALA A N    15 
ATOM 7976  C CA   . ALA A 1 6  ? 3.660   3.841  3.862   1.00 0.00 ? 6  ALA A CA   15 
ATOM 7977  C C    . ALA A 1 6  ? 3.590   2.768  4.929   1.00 0.00 ? 6  ALA A C    15 
ATOM 7978  O O    . ALA A 1 6  ? 3.055   1.684  4.700   1.00 0.00 ? 6  ALA A O    15 
ATOM 7979  C CB   . ALA A 1 6  ? 2.241   4.095  3.292   1.00 0.00 ? 6  ALA A CB   15 
ATOM 7980  H H    . ALA A 1 6  ? 4.168   2.921  2.070   1.00 0.00 ? 6  ALA A H    15 
ATOM 7981  H HA   . ALA A 1 6  ? 4.003   4.762  4.312   1.00 0.00 ? 6  ALA A HA   15 
ATOM 7982  H HB1  . ALA A 1 6  ? 1.849   3.209  2.747   1.00 0.00 ? 6  ALA A HB1  15 
ATOM 7983  H HB2  . ALA A 1 6  ? 1.513   4.365  4.090   1.00 0.00 ? 6  ALA A HB2  15 
ATOM 7984  H HB3  . ALA A 1 6  ? 2.284   4.943  2.572   1.00 0.00 ? 6  ALA A HB3  15 
ATOM 7985  N N    . LYS A 1 7  ? 4.197   3.068  6.109   1.00 0.00 ? 7  LYS A N    15 
ATOM 7986  C CA   . LYS A 1 7  ? 4.481   2.147  7.196   1.00 0.00 ? 7  LYS A CA   15 
ATOM 7987  C C    . LYS A 1 7  ? 3.496   2.238  8.340   1.00 0.00 ? 7  LYS A C    15 
ATOM 7988  O O    . LYS A 1 7  ? 3.621   1.507  9.314   1.00 0.00 ? 7  LYS A O    15 
ATOM 7989  C CB   . LYS A 1 7  ? 5.920   2.369  7.786   1.00 0.00 ? 7  LYS A CB   15 
ATOM 7990  C CG   . LYS A 1 7  ? 6.210   3.663  8.602   1.00 0.00 ? 7  LYS A CG   15 
ATOM 7991  C CD   . LYS A 1 7  ? 6.547   4.952  7.834   1.00 0.00 ? 7  LYS A CD   15 
ATOM 7992  C CE   . LYS A 1 7  ? 8.027   5.041  7.429   1.00 0.00 ? 7  LYS A CE   15 
ATOM 7993  N NZ   . LYS A 1 7  ? 8.411   6.437  7.110   1.00 0.00 ? 7  LYS A NZ   15 
ATOM 7994  H H    . LYS A 1 7  ? 4.531   3.988  6.288   1.00 0.00 ? 7  LYS A H    15 
ATOM 7995  H HA   . LYS A 1 7  ? 4.435   1.130  6.822   1.00 0.00 ? 7  LYS A HA   15 
ATOM 7996  H HB2  . LYS A 1 7  ? 6.134   1.520  8.478   1.00 0.00 ? 7  LYS A HB2  15 
ATOM 7997  H HB3  . LYS A 1 7  ? 6.661   2.290  6.964   1.00 0.00 ? 7  LYS A HB3  15 
ATOM 7998  H HG2  . LYS A 1 7  ? 5.373   3.896  9.293   1.00 0.00 ? 7  LYS A HG2  15 
ATOM 7999  H HG3  . LYS A 1 7  ? 7.074   3.446  9.269   1.00 0.00 ? 7  LYS A HG3  15 
ATOM 8000  H HD2  . LYS A 1 7  ? 5.874   5.098  6.962   1.00 0.00 ? 7  LYS A HD2  15 
ATOM 8001  H HD3  . LYS A 1 7  ? 6.330   5.766  8.561   1.00 0.00 ? 7  LYS A HD3  15 
ATOM 8002  H HE2  . LYS A 1 7  ? 8.661   4.718  8.282   1.00 0.00 ? 7  LYS A HE2  15 
ATOM 8003  H HE3  . LYS A 1 7  ? 8.242   4.396  6.549   1.00 0.00 ? 7  LYS A HE3  15 
ATOM 8004  H HZ1  . LYS A 1 7  ? 8.137   7.034  7.918   1.00 0.00 ? 7  LYS A HZ1  15 
ATOM 8005  H HZ2  . LYS A 1 7  ? 9.440   6.512  6.955   1.00 0.00 ? 7  LYS A HZ2  15 
ATOM 8006  H HZ3  . LYS A 1 7  ? 7.901   6.738  6.254   1.00 0.00 ? 7  LYS A HZ3  15 
ATOM 8007  N N    . GLN A 1 8  ? 2.583   3.225  8.310   1.00 0.00 ? 8  GLN A N    15 
ATOM 8008  C CA   . GLN A 1 8  ? 1.893   3.733  9.467   1.00 0.00 ? 8  GLN A CA   15 
ATOM 8009  C C    . GLN A 1 8  ? 1.024   4.712  8.735   1.00 0.00 ? 8  GLN A C    15 
ATOM 8010  O O    . GLN A 1 8  ? 1.047   4.711  7.500   1.00 0.00 ? 8  GLN A O    15 
ATOM 8011  C CB   . GLN A 1 8  ? 2.843   4.459  10.492  1.00 0.00 ? 8  GLN A CB   15 
ATOM 8012  C CG   . GLN A 1 8  ? 2.294   4.673  11.921  1.00 0.00 ? 8  GLN A CG   15 
ATOM 8013  C CD   . GLN A 1 8  ? 2.959   3.721  12.913  1.00 0.00 ? 8  GLN A CD   15 
ATOM 8014  O OE1  . GLN A 1 8  ? 2.393   2.688  13.262  1.00 0.00 ? 8  GLN A OE1  15 
ATOM 8015  N NE2  . GLN A 1 8  ? 4.189   4.054  13.383  1.00 0.00 ? 8  GLN A NE2  15 
ATOM 8016  H H    . GLN A 1 8  ? 2.306   3.732  7.480   1.00 0.00 ? 8  GLN A H    15 
ATOM 8017  H HA   . GLN A 1 8  ? 1.295   2.952  9.923   1.00 0.00 ? 8  GLN A HA   15 
ATOM 8018  H HB2  . GLN A 1 8  ? 3.756   3.834  10.607  1.00 0.00 ? 8  GLN A HB2  15 
ATOM 8019  H HB3  . GLN A 1 8  ? 3.212   5.434  10.092  1.00 0.00 ? 8  GLN A HB3  15 
ATOM 8020  H HG2  . GLN A 1 8  ? 2.529   5.715  12.228  1.00 0.00 ? 8  GLN A HG2  15 
ATOM 8021  H HG3  . GLN A 1 8  ? 1.197   4.517  11.998  1.00 0.00 ? 8  GLN A HG3  15 
ATOM 8022  H HE21 . GLN A 1 8  ? 4.578   4.987  13.165  1.00 0.00 ? 8  GLN A HE21 15 
ATOM 8023  H HE22 . GLN A 1 8  ? 4.655   3.435  14.013  1.00 0.00 ? 8  GLN A HE22 15 
ATOM 8024  N N    . ALA A 1 9  ? 0.326   5.630  9.445   1.00 0.00 ? 9  ALA A N    15 
ATOM 8025  C CA   . ALA A 1 9  ? -0.325  6.790  8.870   1.00 0.00 ? 9  ALA A CA   15 
ATOM 8026  C C    . ALA A 1 9  ? 0.573   7.985  9.114   1.00 0.00 ? 9  ALA A C    15 
ATOM 8027  O O    . ALA A 1 9  ? 1.736   7.854  9.499   1.00 0.00 ? 9  ALA A O    15 
ATOM 8028  C CB   . ALA A 1 9  ? -1.731  7.032  9.483   1.00 0.00 ? 9  ALA A CB   15 
ATOM 8029  H H    . ALA A 1 9  ? 0.354   5.626  10.439  1.00 0.00 ? 9  ALA A H    15 
ATOM 8030  H HA   . ALA A 1 9  ? -0.435  6.669  7.800   1.00 0.00 ? 9  ALA A HA   15 
ATOM 8031  H HB1  . ALA A 1 9  ? -2.341  6.115  9.338   1.00 0.00 ? 9  ALA A HB1  15 
ATOM 8032  H HB2  . ALA A 1 9  ? -1.689  7.242  10.577  1.00 0.00 ? 9  ALA A HB2  15 
ATOM 8033  H HB3  . ALA A 1 9  ? -2.283  7.858  8.983   1.00 0.00 ? 9  ALA A HB3  15 
ATOM 8034  N N    . SER A 1 10 ? 0.034   9.204  8.923   1.00 0.00 ? 10 SER A N    15 
ATOM 8035  C CA   . SER A 1 10 ? 0.779   10.460 8.868   1.00 0.00 ? 10 SER A CA   15 
ATOM 8036  C C    . SER A 1 10 ? 0.785   11.169 10.204  1.00 0.00 ? 10 SER A C    15 
ATOM 8037  O O    . SER A 1 10 ? 0.711   12.390 10.268  1.00 0.00 ? 10 SER A O    15 
ATOM 8038  C CB   . SER A 1 10 ? 0.249   11.417 7.761   1.00 0.00 ? 10 SER A CB   15 
ATOM 8039  O OG   . SER A 1 10 ? 0.205   10.738 6.508   1.00 0.00 ? 10 SER A OG   15 
ATOM 8040  H H    . SER A 1 10 ? -0.935  9.276  8.708   1.00 0.00 ? 10 SER A H    15 
ATOM 8041  H HA   . SER A 1 10 ? 1.815   10.248 8.639   1.00 0.00 ? 10 SER A HA   15 
ATOM 8042  H HB2  . SER A 1 10 ? -0.778  11.786 7.993   1.00 0.00 ? 10 SER A HB2  15 
ATOM 8043  H HB3  . SER A 1 10 ? 0.918   12.304 7.654   1.00 0.00 ? 10 SER A HB3  15 
ATOM 8044  H HG   . SER A 1 10 ? 0.010   11.406 5.837   1.00 0.00 ? 10 SER A HG   15 
ATOM 8045  N N    . GLN A 1 11 ? 0.950   10.347 11.278  1.00 0.00 ? 11 GLN A N    15 
ATOM 8046  C CA   . GLN A 1 11 ? 1.050   10.654 12.699  1.00 0.00 ? 11 GLN A CA   15 
ATOM 8047  C C    . GLN A 1 11 ? 2.502   10.913 13.067  1.00 0.00 ? 11 GLN A C    15 
ATOM 8048  O O    . GLN A 1 11 ? 2.842   11.767 13.886  1.00 0.00 ? 11 GLN A O    15 
ATOM 8049  C CB   . GLN A 1 11 ? 0.535   9.436  13.539  1.00 0.00 ? 11 GLN A CB   15 
ATOM 8050  C CG   . GLN A 1 11 ? 1.067   8.047  13.078  1.00 0.00 ? 11 GLN A CG   15 
ATOM 8051  C CD   . GLN A 1 11 ? 0.683   6.933  14.040  1.00 0.00 ? 11 GLN A CD   15 
ATOM 8052  O OE1  . GLN A 1 11 ? -0.115  6.080  13.667  1.00 0.00 ? 11 GLN A OE1  15 
ATOM 8053  N NE2  . GLN A 1 11 ? 1.276   6.897  15.257  1.00 0.00 ? 11 GLN A NE2  15 
ATOM 8054  H H    . GLN A 1 11 ? 0.978   9.371  11.076  1.00 0.00 ? 11 GLN A H    15 
ATOM 8055  H HA   . GLN A 1 11 ? 0.473   11.545 12.927  1.00 0.00 ? 11 GLN A HA   15 
ATOM 8056  H HB2  . GLN A 1 11 ? 0.726   9.598  14.625  1.00 0.00 ? 11 GLN A HB2  15 
ATOM 8057  H HB3  . GLN A 1 11 ? -0.568  9.392  13.412  1.00 0.00 ? 11 GLN A HB3  15 
ATOM 8058  H HG2  . GLN A 1 11 ? 0.630   7.775  12.096  1.00 0.00 ? 11 GLN A HG2  15 
ATOM 8059  H HG3  . GLN A 1 11 ? 2.174   8.014  12.983  1.00 0.00 ? 11 GLN A HG3  15 
ATOM 8060  H HE21 . GLN A 1 11 ? 1.974   7.586  15.477  1.00 0.00 ? 11 GLN A HE21 15 
ATOM 8061  H HE22 . GLN A 1 11 ? 1.049   6.163  15.897  1.00 0.00 ? 11 GLN A HE22 15 
ATOM 8062  N N    . ASP A 1 12 ? 3.414   10.192 12.353  1.00 0.00 ? 12 ASP A N    15 
ATOM 8063  C CA   . ASP A 1 12 ? 4.858   10.144 12.541  1.00 0.00 ? 12 ASP A CA   15 
ATOM 8064  C C    . ASP A 1 12 ? 5.513   11.175 11.654  1.00 0.00 ? 12 ASP A C    15 
ATOM 8065  O O    . ASP A 1 12 ? 6.733   11.265 11.554  1.00 0.00 ? 12 ASP A O    15 
ATOM 8066  C CB   . ASP A 1 12 ? 5.453   8.746  12.172  1.00 0.00 ? 12 ASP A CB   15 
ATOM 8067  C CG   . ASP A 1 12 ? 5.099   7.679  13.209  1.00 0.00 ? 12 ASP A CG   15 
ATOM 8068  O OD1  . ASP A 1 12 ? 4.833   8.049  14.383  1.00 0.00 ? 12 ASP A OD1  15 
ATOM 8069  O OD2  . ASP A 1 12 ? 5.089   6.479  12.826  1.00 0.00 ? 12 ASP A OD2  15 
ATOM 8070  H H    . ASP A 1 12 ? 3.082   9.524  11.691  1.00 0.00 ? 12 ASP A H    15 
ATOM 8071  H HA   . ASP A 1 12 ? 5.101   10.389 13.568  1.00 0.00 ? 12 ASP A HA   15 
ATOM 8072  H HB2  . ASP A 1 12 ? 5.076   8.419  11.178  1.00 0.00 ? 12 ASP A HB2  15 
ATOM 8073  H HB3  . ASP A 1 12 ? 6.565   8.771  12.126  1.00 0.00 ? 12 ASP A HB3  15 
ATOM 8074  N N    . ALA A 1 13 ? 4.665   12.011 11.014  1.00 0.00 ? 13 ALA A N    15 
ATOM 8075  C CA   . ALA A 1 13 ? 5.010   13.207 10.285  1.00 0.00 ? 13 ALA A CA   15 
ATOM 8076  C C    . ALA A 1 13 ? 4.358   14.391 10.967  1.00 0.00 ? 13 ALA A C    15 
ATOM 8077  O O    . ALA A 1 13 ? 4.669   15.527 10.629  1.00 0.00 ? 13 ALA A O    15 
ATOM 8078  C CB   . ALA A 1 13 ? 4.580   13.151 8.793   1.00 0.00 ? 13 ALA A CB   15 
ATOM 8079  H H    . ALA A 1 13 ? 3.692   11.810 11.093  1.00 0.00 ? 13 ALA A H    15 
ATOM 8080  H HA   . ALA A 1 13 ? 6.080   13.370 10.324  1.00 0.00 ? 13 ALA A HA   15 
ATOM 8081  H HB1  . ALA A 1 13 ? 5.030   12.245 8.335   1.00 0.00 ? 13 ALA A HB1  15 
ATOM 8082  H HB2  . ALA A 1 13 ? 3.474   13.084 8.670   1.00 0.00 ? 13 ALA A HB2  15 
ATOM 8083  H HB3  . ALA A 1 13 ? 4.947   14.033 8.223   1.00 0.00 ? 13 ALA A HB3  15 
ATOM 8084  N N    . GLU A 1 14 ? 3.444   14.168 11.964  1.00 0.00 ? 14 GLU A N    15 
ATOM 8085  C CA   . GLU A 1 14 ? 2.859   15.232 12.789  1.00 0.00 ? 14 GLU A CA   15 
ATOM 8086  C C    . GLU A 1 14 ? 3.708   15.437 14.022  1.00 0.00 ? 14 GLU A C    15 
ATOM 8087  O O    . GLU A 1 14 ? 3.934   16.559 14.463  1.00 0.00 ? 14 GLU A O    15 
ATOM 8088  C CB   . GLU A 1 14 ? 1.397   14.979 13.260  1.00 0.00 ? 14 GLU A CB   15 
ATOM 8089  C CG   . GLU A 1 14 ? 0.309   15.166 12.179  1.00 0.00 ? 14 GLU A CG   15 
ATOM 8090  C CD   . GLU A 1 14 ? -1.040  14.855 12.823  1.00 0.00 ? 14 GLU A CD   15 
ATOM 8091  O OE1  . GLU A 1 14 ? -1.062  13.831 13.559  1.00 0.00 ? 14 GLU A OE1  15 
ATOM 8092  O OE2  . GLU A 1 14 ? -2.012  15.636 12.641  1.00 0.00 ? 14 GLU A OE2  15 
ATOM 8093  H H    . GLU A 1 14 ? 3.215   13.240 12.255  1.00 0.00 ? 14 GLU A H    15 
ATOM 8094  H HA   . GLU A 1 14 ? 2.861   16.167 12.240  1.00 0.00 ? 14 GLU A HA   15 
ATOM 8095  H HB2  . GLU A 1 14 ? 1.312   13.953 13.687  1.00 0.00 ? 14 GLU A HB2  15 
ATOM 8096  H HB3  . GLU A 1 14 ? 1.093   15.699 14.058  1.00 0.00 ? 14 GLU A HB3  15 
ATOM 8097  H HG2  . GLU A 1 14 ? 0.310   16.206 11.790  1.00 0.00 ? 14 GLU A HG2  15 
ATOM 8098  H HG3  . GLU A 1 14 ? 0.474   14.470 11.331  1.00 0.00 ? 14 GLU A HG3  15 
ATOM 8099  N N    . GLN A 1 15 ? 4.217   14.325 14.616  1.00 0.00 ? 15 GLN A N    15 
ATOM 8100  C CA   . GLN A 1 15 ? 4.974   14.307 15.854  1.00 0.00 ? 15 GLN A CA   15 
ATOM 8101  C C    . GLN A 1 15 ? 6.400   14.794 15.641  1.00 0.00 ? 15 GLN A C    15 
ATOM 8102  O O    . GLN A 1 15 ? 6.901   15.661 16.353  1.00 0.00 ? 15 GLN A O    15 
ATOM 8103  C CB   . GLN A 1 15 ? 4.946   12.873 16.446  1.00 0.00 ? 15 GLN A CB   15 
ATOM 8104  C CG   . GLN A 1 15 ? 5.166   12.797 17.962  1.00 0.00 ? 15 GLN A CG   15 
ATOM 8105  C CD   . GLN A 1 15 ? 6.632   13.000 18.290  1.00 0.00 ? 15 GLN A CD   15 
ATOM 8106  O OE1  . GLN A 1 15 ? 7.493   12.576 17.523  1.00 0.00 ? 15 GLN A OE1  15 
ATOM 8107  N NE2  . GLN A 1 15 ? 6.909   13.725 19.396  1.00 0.00 ? 15 GLN A NE2  15 
ATOM 8108  H H    . GLN A 1 15 ? 3.964   13.419 14.271  1.00 0.00 ? 15 GLN A H    15 
ATOM 8109  H HA   . GLN A 1 15 ? 4.483   14.972 16.554  1.00 0.00 ? 15 GLN A HA   15 
ATOM 8110  H HB2  . GLN A 1 15 ? 3.922   12.472 16.285  1.00 0.00 ? 15 GLN A HB2  15 
ATOM 8111  H HB3  . GLN A 1 15 ? 5.641   12.180 15.921  1.00 0.00 ? 15 GLN A HB3  15 
ATOM 8112  H HG2  . GLN A 1 15 ? 4.527   13.565 18.447  1.00 0.00 ? 15 GLN A HG2  15 
ATOM 8113  H HG3  . GLN A 1 15 ? 4.881   11.793 18.323  1.00 0.00 ? 15 GLN A HG3  15 
ATOM 8114  H HE21 . GLN A 1 15 ? 6.186   13.980 20.030  1.00 0.00 ? 15 GLN A HE21 15 
ATOM 8115  H HE22 . GLN A 1 15 ? 7.754   14.315 19.374  1.00 0.00 ? 15 GLN A HE22 15 
ATOM 8116  N N    . ALA A 1 16 ? 7.038   14.298 14.550  1.00 0.00 ? 16 ALA A N    15 
ATOM 8117  C CA   . ALA A 1 16 ? 8.399   14.632 14.139  1.00 0.00 ? 16 ALA A CA   15 
ATOM 8118  C C    . ALA A 1 16 ? 8.453   15.905 13.300  1.00 0.00 ? 16 ALA A C    15 
ATOM 8119  O O    . ALA A 1 16 ? 9.500   16.317 12.803  1.00 0.00 ? 16 ALA A O    15 
ATOM 8120  C CB   . ALA A 1 16 ? 9.029   13.459 13.351  1.00 0.00 ? 16 ALA A CB   15 
ATOM 8121  H H    . ALA A 1 16 ? 6.589   13.591 14.014  1.00 0.00 ? 16 ALA A H    15 
ATOM 8122  H HA   . ALA A 1 16 ? 9.005   14.796 15.024  1.00 0.00 ? 16 ALA A HA   15 
ATOM 8123  H HB1  . ALA A 1 16 ? 8.439   13.201 12.443  1.00 0.00 ? 16 ALA A HB1  15 
ATOM 8124  H HB2  . ALA A 1 16 ? 10.078  13.672 13.042  1.00 0.00 ? 16 ALA A HB2  15 
ATOM 8125  H HB3  . ALA A 1 16 ? 9.056   12.555 13.997  1.00 0.00 ? 16 ALA A HB3  15 
ATOM 8126  N N    . ALA A 1 17 ? 7.277   16.569 13.157  1.00 0.00 ? 17 ALA A N    15 
ATOM 8127  C CA   . ALA A 1 17 ? 7.095   17.964 12.784  1.00 0.00 ? 17 ALA A CA   15 
ATOM 8128  C C    . ALA A 1 17 ? 7.036   18.873 13.997  1.00 0.00 ? 17 ALA A C    15 
ATOM 8129  O O    . ALA A 1 17 ? 7.269   20.073 13.875  1.00 0.00 ? 17 ALA A O    15 
ATOM 8130  C CB   . ALA A 1 17 ? 5.825   18.219 11.937  1.00 0.00 ? 17 ALA A CB   15 
ATOM 8131  H H    . ALA A 1 17 ? 6.467   16.154 13.561  1.00 0.00 ? 17 ALA A H    15 
ATOM 8132  H HA   . ALA A 1 17 ? 7.944   18.282 12.192  1.00 0.00 ? 17 ALA A HA   15 
ATOM 8133  H HB1  . ALA A 1 17 ? 4.896   17.857 12.434  1.00 0.00 ? 17 ALA A HB1  15 
ATOM 8134  H HB2  . ALA A 1 17 ? 5.691   19.295 11.680  1.00 0.00 ? 17 ALA A HB2  15 
ATOM 8135  H HB3  . ALA A 1 17 ? 5.926   17.668 10.981  1.00 0.00 ? 17 ALA A HB3  15 
ATOM 8136  N N    . LYS A 1 18 ? 6.687   18.325 15.210  1.00 0.00 ? 18 LYS A N    15 
ATOM 8137  C CA   . LYS A 1 18 ? 6.273   19.091 16.383  1.00 0.00 ? 18 LYS A CA   15 
ATOM 8138  C C    . LYS A 1 18 ? 7.474   19.488 17.210  1.00 0.00 ? 18 LYS A C    15 
ATOM 8139  O O    . LYS A 1 18 ? 7.545   20.597 17.736  1.00 0.00 ? 18 LYS A O    15 
ATOM 8140  C CB   . LYS A 1 18 ? 5.278   18.275 17.278  1.00 0.00 ? 18 LYS A CB   15 
ATOM 8141  C CG   . LYS A 1 18 ? 4.613   19.008 18.463  1.00 0.00 ? 18 LYS A CG   15 
ATOM 8142  C CD   . LYS A 1 18 ? 3.927   18.029 19.429  1.00 0.00 ? 18 LYS A CD   15 
ATOM 8143  C CE   . LYS A 1 18 ? 3.435   18.684 20.731  1.00 0.00 ? 18 LYS A CE   15 
ATOM 8144  N NZ   . LYS A 1 18 ? 2.762   17.674 21.585  1.00 0.00 ? 18 LYS A NZ   15 
ATOM 8145  H H    . LYS A 1 18 ? 6.595   17.327 15.341  1.00 0.00 ? 18 LYS A H    15 
ATOM 8146  H HA   . LYS A 1 18 ? 5.774   19.998 16.057  1.00 0.00 ? 18 LYS A HA   15 
ATOM 8147  H HB2  . LYS A 1 18 ? 4.453   17.914 16.629  1.00 0.00 ? 18 LYS A HB2  15 
ATOM 8148  H HB3  . LYS A 1 18 ? 5.783   17.369 17.683  1.00 0.00 ? 18 LYS A HB3  15 
ATOM 8149  H HG2  . LYS A 1 18 ? 5.390   19.541 19.048  1.00 0.00 ? 18 LYS A HG2  15 
ATOM 8150  H HG3  . LYS A 1 18 ? 3.890   19.768 18.091  1.00 0.00 ? 18 LYS A HG3  15 
ATOM 8151  H HD2  . LYS A 1 18 ? 3.082   17.556 18.878  1.00 0.00 ? 18 LYS A HD2  15 
ATOM 8152  H HD3  . LYS A 1 18 ? 4.673   17.246 19.695  1.00 0.00 ? 18 LYS A HD3  15 
ATOM 8153  H HE2  . LYS A 1 18 ? 4.287   19.115 21.305  1.00 0.00 ? 18 LYS A HE2  15 
ATOM 8154  H HE3  . LYS A 1 18 ? 2.698   19.487 20.506  1.00 0.00 ? 18 LYS A HE3  15 
ATOM 8155  H HZ1  . LYS A 1 18 ? 2.035   17.185 21.027  1.00 0.00 ? 18 LYS A HZ1  15 
ATOM 8156  H HZ2  . LYS A 1 18 ? 3.456   16.975 21.918  1.00 0.00 ? 18 LYS A HZ2  15 
ATOM 8157  H HZ3  . LYS A 1 18 ? 2.309   18.140 22.398  1.00 0.00 ? 18 LYS A HZ3  15 
ATOM 8158  N N    . ASP A 1 19 ? 8.503   18.600 17.290  1.00 0.00 ? 19 ASP A N    15 
ATOM 8159  C CA   . ASP A 1 19 ? 9.693   18.679 18.150  1.00 0.00 ? 19 ASP A CA   15 
ATOM 8160  C C    . ASP A 1 19 ? 10.815  19.432 17.472  1.00 0.00 ? 19 ASP A C    15 
ATOM 8161  O O    . ASP A 1 19 ? 11.993  19.298 17.795  1.00 0.00 ? 19 ASP A O    15 
ATOM 8162  C CB   . ASP A 1 19 ? 10.222  17.306 18.662  1.00 0.00 ? 19 ASP A CB   15 
ATOM 8163  C CG   . ASP A 1 19 ? 9.167   16.637 19.531  1.00 0.00 ? 19 ASP A CG   15 
ATOM 8164  O OD1  . ASP A 1 19 ? 8.755   17.244 20.561  1.00 0.00 ? 19 ASP A OD1  15 
ATOM 8165  O OD2  . ASP A 1 19 ? 8.743   15.511 19.176  1.00 0.00 ? 19 ASP A OD2  15 
ATOM 8166  H H    . ASP A 1 19 ? 8.423   17.753 16.783  1.00 0.00 ? 19 ASP A H    15 
ATOM 8167  H HA   . ASP A 1 19 ? 9.444   19.242 19.034  1.00 0.00 ? 19 ASP A HA   15 
ATOM 8168  H HB2  . ASP A 1 19 ? 10.485  16.635 17.815  1.00 0.00 ? 19 ASP A HB2  15 
ATOM 8169  H HB3  . ASP A 1 19 ? 11.121  17.429 19.310  1.00 0.00 ? 19 ASP A HB3  15 
ATOM 8170  N N    . ALA A 1 20 ? 10.409  20.328 16.548  1.00 0.00 ? 20 ALA A N    15 
ATOM 8171  C CA   . ALA A 1 20 ? 11.111  21.483 16.054  1.00 0.00 ? 20 ALA A CA   15 
ATOM 8172  C C    . ALA A 1 20 ? 10.756  22.687 16.912  1.00 0.00 ? 20 ALA A C    15 
ATOM 8173  O O    . ALA A 1 20 ? 11.637  23.376 17.414  1.00 0.00 ? 20 ALA A O    15 
ATOM 8174  C CB   . ALA A 1 20 ? 10.743  21.784 14.574  1.00 0.00 ? 20 ALA A CB   15 
ATOM 8175  H H    . ALA A 1 20 ? 9.453   20.272 16.271  1.00 0.00 ? 20 ALA A H    15 
ATOM 8176  H HA   . ALA A 1 20 ? 12.178  21.312 16.124  1.00 0.00 ? 20 ALA A HA   15 
ATOM 8177  H HB1  . ALA A 1 20 ? 9.655   21.972 14.427  1.00 0.00 ? 20 ALA A HB1  15 
ATOM 8178  H HB2  . ALA A 1 20 ? 11.303  22.661 14.179  1.00 0.00 ? 20 ALA A HB2  15 
ATOM 8179  H HB3  . ALA A 1 20 ? 11.007  20.909 13.945  1.00 0.00 ? 20 ALA A HB3  15 
ATOM 8180  N N    . GLU A 1 21 ? 9.434   22.966 17.096  1.00 0.00 ? 21 GLU A N    15 
ATOM 8181  C CA   . GLU A 1 21 ? 8.868   24.193 17.670  1.00 0.00 ? 21 GLU A CA   15 
ATOM 8182  C C    . GLU A 1 21 ? 8.712   24.047 19.167  1.00 0.00 ? 21 GLU A C    15 
ATOM 8183  O O    . GLU A 1 21 ? 8.913   24.961 19.970  1.00 0.00 ? 21 GLU A O    15 
ATOM 8184  C CB   . GLU A 1 21 ? 7.468   24.499 17.064  1.00 0.00 ? 21 GLU A CB   15 
ATOM 8185  C CG   . GLU A 1 21 ? 7.461   24.695 15.535  1.00 0.00 ? 21 GLU A CG   15 
ATOM 8186  C CD   . GLU A 1 21 ? 6.004   24.806 15.093  1.00 0.00 ? 21 GLU A CD   15 
ATOM 8187  O OE1  . GLU A 1 21 ? 5.409   23.707 14.956  1.00 0.00 ? 21 GLU A OE1  15 
ATOM 8188  O OE2  . GLU A 1 21 ? 5.474   25.936 14.943  1.00 0.00 ? 21 GLU A OE2  15 
ATOM 8189  H H    . GLU A 1 21 ? 8.766   22.279 16.799  1.00 0.00 ? 21 GLU A H    15 
ATOM 8190  H HA   . GLU A 1 21 ? 9.532   25.027 17.483  1.00 0.00 ? 21 GLU A HA   15 
ATOM 8191  H HB2  . GLU A 1 21 ? 6.763   23.662 17.280  1.00 0.00 ? 21 GLU A HB2  15 
ATOM 8192  H HB3  . GLU A 1 21 ? 7.037   25.433 17.494  1.00 0.00 ? 21 GLU A HB3  15 
ATOM 8193  H HG2  . GLU A 1 21 ? 8.020   25.613 15.256  1.00 0.00 ? 21 GLU A HG2  15 
ATOM 8194  H HG3  . GLU A 1 21 ? 7.917   23.825 15.011  1.00 0.00 ? 21 GLU A HG3  15 
ATOM 8195  N N    . ASN A 1 22 ? 8.391   22.784 19.552  1.00 0.00 ? 22 ASN A N    15 
ATOM 8196  C CA   . ASN A 1 22 ? 8.170   22.240 20.888  1.00 0.00 ? 22 ASN A CA   15 
ATOM 8197  C C    . ASN A 1 22 ? 9.470   22.149 21.680  1.00 0.00 ? 22 ASN A C    15 
ATOM 8198  O O    . ASN A 1 22 ? 9.476   22.218 22.904  1.00 0.00 ? 22 ASN A O    15 
ATOM 8199  C CB   . ASN A 1 22 ? 7.467   20.855 20.729  1.00 0.00 ? 22 ASN A CB   15 
ATOM 8200  C CG   . ASN A 1 22 ? 7.028   20.137 21.995  1.00 0.00 ? 22 ASN A CG   15 
ATOM 8201  O OD1  . ASN A 1 22 ? 6.313   20.753 22.781  1.00 0.00 ? 22 ASN A OD1  15 
ATOM 8202  N ND2  . ASN A 1 22 ? 7.408   18.847 22.197  1.00 0.00 ? 22 ASN A ND2  15 
ATOM 8203  H H    . ASN A 1 22 ? 8.210   22.107 18.832  1.00 0.00 ? 22 ASN A H    15 
ATOM 8204  H HA   . ASN A 1 22 ? 7.493   22.897 21.415  1.00 0.00 ? 22 ASN A HA   15 
ATOM 8205  H HB2  . ASN A 1 22 ? 6.531   21.041 20.159  1.00 0.00 ? 22 ASN A HB2  15 
ATOM 8206  H HB3  . ASN A 1 22 ? 8.102   20.174 20.136  1.00 0.00 ? 22 ASN A HB3  15 
ATOM 8207  H HD21 . ASN A 1 22 ? 7.991   18.332 21.521  1.00 0.00 ? 22 ASN A HD21 15 
ATOM 8208  H HD22 . ASN A 1 22 ? 7.309   18.465 23.110  1.00 0.00 ? 22 ASN A HD22 15 
ATOM 8209  N N    . ALA A 1 23 ? 10.623  22.125 20.954  1.00 0.00 ? 23 ALA A N    15 
ATOM 8210  C CA   . ALA A 1 23 ? 11.975  21.998 21.494  1.00 0.00 ? 23 ALA A CA   15 
ATOM 8211  C C    . ALA A 1 23 ? 12.509  23.289 22.097  1.00 0.00 ? 23 ALA A C    15 
ATOM 8212  O O    . ALA A 1 23 ? 13.380  23.280 22.964  1.00 0.00 ? 23 ALA A O    15 
ATOM 8213  C CB   . ALA A 1 23 ? 12.971  21.536 20.401  1.00 0.00 ? 23 ALA A CB   15 
ATOM 8214  H H    . ALA A 1 23 ? 10.558  22.166 19.957  1.00 0.00 ? 23 ALA A H    15 
ATOM 8215  H HA   . ALA A 1 23 ? 11.963  21.248 22.275  1.00 0.00 ? 23 ALA A HA   15 
ATOM 8216  H HB1  . ALA A 1 23 ? 12.998  22.243 19.542  1.00 0.00 ? 23 ALA A HB1  15 
ATOM 8217  H HB2  . ALA A 1 23 ? 14.010  21.410 20.782  1.00 0.00 ? 23 ALA A HB2  15 
ATOM 8218  H HB3  . ALA A 1 23 ? 12.652  20.549 20.001  1.00 0.00 ? 23 ALA A HB3  15 
ATOM 8219  N N    . SER A 1 24 ? 11.979  24.453 21.636  1.00 0.00 ? 24 SER A N    15 
ATOM 8220  C CA   . SER A 1 24 ? 12.195  25.780 22.210  1.00 0.00 ? 24 SER A CA   15 
ATOM 8221  C C    . SER A 1 24 ? 11.141  26.115 23.251  1.00 0.00 ? 24 SER A C    15 
ATOM 8222  O O    . SER A 1 24 ? 11.365  26.929 24.145  1.00 0.00 ? 24 SER A O    15 
ATOM 8223  C CB   . SER A 1 24 ? 12.225  26.904 21.134  1.00 0.00 ? 24 SER A CB   15 
ATOM 8224  O OG   . SER A 1 24 ? 13.290  26.682 20.219  1.00 0.00 ? 24 SER A OG   15 
ATOM 8225  H H    . SER A 1 24 ? 11.332  24.443 20.878  1.00 0.00 ? 24 SER A H    15 
ATOM 8226  H HA   . SER A 1 24 ? 13.149  25.790 22.725  1.00 0.00 ? 24 SER A HA   15 
ATOM 8227  H HB2  . SER A 1 24 ? 11.275  26.921 20.551  1.00 0.00 ? 24 SER A HB2  15 
ATOM 8228  H HB3  . SER A 1 24 ? 12.371  27.911 21.593  1.00 0.00 ? 24 SER A HB3  15 
ATOM 8229  H HG   . SER A 1 24 ? 14.117  26.839 20.686  1.00 0.00 ? 24 SER A HG   15 
ATOM 8230  N N    . LYS A 1 25 ? 9.953   25.441 23.171  1.00 0.00 ? 25 LYS A N    15 
ATOM 8231  C CA   . LYS A 1 25 ? 8.805   25.607 24.061  1.00 0.00 ? 25 LYS A CA   15 
ATOM 8232  C C    . LYS A 1 25 ? 9.016   24.858 25.369  1.00 0.00 ? 25 LYS A C    15 
ATOM 8233  O O    . LYS A 1 25 ? 8.608   25.307 26.439  1.00 0.00 ? 25 LYS A O    15 
ATOM 8234  C CB   . LYS A 1 25 ? 7.479   25.142 23.372  1.00 0.00 ? 25 LYS A CB   15 
ATOM 8235  C CG   . LYS A 1 25 ? 6.180   25.757 23.926  1.00 0.00 ? 25 LYS A CG   15 
ATOM 8236  C CD   . LYS A 1 25 ? 6.054   27.249 23.599  1.00 0.00 ? 25 LYS A CD   15 
ATOM 8237  C CE   . LYS A 1 25 ? 5.023   28.014 24.457  1.00 0.00 ? 25 LYS A CE   15 
ATOM 8238  N NZ   . LYS A 1 25 ? 5.226   29.486 24.351  1.00 0.00 ? 25 LYS A NZ   15 
ATOM 8239  H H    . LYS A 1 25 ? 9.805   24.789 22.433  1.00 0.00 ? 25 LYS A H    15 
ATOM 8240  H HA   . LYS A 1 25 ? 8.730   26.661 24.302  1.00 0.00 ? 25 LYS A HA   15 
ATOM 8241  H HB2  . LYS A 1 25 ? 7.525   25.433 22.299  1.00 0.00 ? 25 LYS A HB2  15 
ATOM 8242  H HB3  . LYS A 1 25 ? 7.383   24.034 23.400  1.00 0.00 ? 25 LYS A HB3  15 
ATOM 8243  H HG2  . LYS A 1 25 ? 5.314   25.217 23.483  1.00 0.00 ? 25 LYS A HG2  15 
ATOM 8244  H HG3  . LYS A 1 25 ? 6.154   25.595 25.025  1.00 0.00 ? 25 LYS A HG3  15 
ATOM 8245  H HD2  . LYS A 1 25 ? 7.053   27.690 23.801  1.00 0.00 ? 25 LYS A HD2  15 
ATOM 8246  H HD3  . LYS A 1 25 ? 5.860   27.376 22.512  1.00 0.00 ? 25 LYS A HD3  15 
ATOM 8247  H HE2  . LYS A 1 25 ? 3.977   27.768 24.171  1.00 0.00 ? 25 LYS A HE2  15 
ATOM 8248  H HE3  . LYS A 1 25 ? 5.183   27.748 25.524  1.00 0.00 ? 25 LYS A HE3  15 
ATOM 8249  H HZ1  . LYS A 1 25 ? 6.289   29.644 24.463  1.00 0.00 ? 25 LYS A HZ1  15 
ATOM 8250  H HZ2  . LYS A 1 25 ? 4.901   29.914 23.467  1.00 0.00 ? 25 LYS A HZ2  15 
ATOM 8251  H HZ3  . LYS A 1 25 ? 4.858   30.010 25.175  1.00 0.00 ? 25 LYS A HZ3  15 
ATOM 8252  N N    . GLU A 1 26 ? 9.796   23.737 25.279  1.00 0.00 ? 26 GLU A N    15 
ATOM 8253  C CA   . GLU A 1 26 ? 10.400  22.948 26.351  1.00 0.00 ? 26 GLU A CA   15 
ATOM 8254  C C    . GLU A 1 26 ? 11.360  23.744 27.230  1.00 0.00 ? 26 GLU A C    15 
ATOM 8255  O O    . GLU A 1 26 ? 11.396  23.601 28.448  1.00 0.00 ? 26 GLU A O    15 
ATOM 8256  C CB   . GLU A 1 26 ? 11.199  21.754 25.722  1.00 0.00 ? 26 GLU A CB   15 
ATOM 8257  C CG   . GLU A 1 26 ? 11.524  20.551 26.640  1.00 0.00 ? 26 GLU A CG   15 
ATOM 8258  C CD   . GLU A 1 26 ? 10.249  19.804 27.001  1.00 0.00 ? 26 GLU A CD   15 
ATOM 8259  O OE1  . GLU A 1 26 ? 9.476   19.498 26.057  1.00 0.00 ? 26 GLU A OE1  15 
ATOM 8260  O OE2  . GLU A 1 26 ? 10.030  19.545 28.213  1.00 0.00 ? 26 GLU A OE2  15 
ATOM 8261  H H    . GLU A 1 26 ? 9.944   23.330 24.369  1.00 0.00 ? 26 GLU A H    15 
ATOM 8262  H HA   . GLU A 1 26 ? 9.591   22.580 26.969  1.00 0.00 ? 26 GLU A HA   15 
ATOM 8263  H HB2  . GLU A 1 26 ? 10.594  21.336 24.890  1.00 0.00 ? 26 GLU A HB2  15 
ATOM 8264  H HB3  . GLU A 1 26 ? 12.153  22.097 25.259  1.00 0.00 ? 26 GLU A HB3  15 
ATOM 8265  H HG2  . GLU A 1 26 ? 12.165  19.841 26.076  1.00 0.00 ? 26 GLU A HG2  15 
ATOM 8266  H HG3  . GLU A 1 26 ? 12.062  20.860 27.562  1.00 0.00 ? 26 GLU A HG3  15 
ATOM 8267  N N    . ALA A 1 27 ? 12.154  24.647 26.589  1.00 0.00 ? 27 ALA A N    15 
ATOM 8268  C CA   . ALA A 1 27 ? 13.129  25.518 27.226  1.00 0.00 ? 27 ALA A CA   15 
ATOM 8269  C C    . ALA A 1 27 ? 12.571  26.873 27.646  1.00 0.00 ? 27 ALA A C    15 
ATOM 8270  O O    . ALA A 1 27 ? 13.333  27.737 28.073  1.00 0.00 ? 27 ALA A O    15 
ATOM 8271  C CB   . ALA A 1 27 ? 14.383  25.721 26.335  1.00 0.00 ? 27 ALA A CB   15 
ATOM 8272  H H    . ALA A 1 27 ? 12.079  24.732 25.598  1.00 0.00 ? 27 ALA A H    15 
ATOM 8273  H HA   . ALA A 1 27 ? 13.478  25.030 28.130  1.00 0.00 ? 27 ALA A HA   15 
ATOM 8274  H HB1  . ALA A 1 27 ? 14.799  24.721 26.080  1.00 0.00 ? 27 ALA A HB1  15 
ATOM 8275  H HB2  . ALA A 1 27 ? 14.140  26.242 25.379  1.00 0.00 ? 27 ALA A HB2  15 
ATOM 8276  H HB3  . ALA A 1 27 ? 15.182  26.296 26.859  1.00 0.00 ? 27 ALA A HB3  15 
ATOM 8277  N N    . GLU A 1 28 ? 11.225  27.089 27.548  1.00 0.00 ? 28 GLU A N    15 
ATOM 8278  C CA   . GLU A 1 28 ? 10.569  28.361 27.886  1.00 0.00 ? 28 GLU A CA   15 
ATOM 8279  C C    . GLU A 1 28 ? 10.154  28.460 29.358  1.00 0.00 ? 28 GLU A C    15 
ATOM 8280  O O    . GLU A 1 28 ? 10.023  29.563 29.880  1.00 0.00 ? 28 GLU A O    15 
ATOM 8281  C CB   . GLU A 1 28 ? 9.369   28.676 26.929  1.00 0.00 ? 28 GLU A CB   15 
ATOM 8282  C CG   . GLU A 1 28 ? 8.701   30.081 27.046  1.00 0.00 ? 28 GLU A CG   15 
ATOM 8283  C CD   . GLU A 1 28 ? 7.638   30.303 25.971  1.00 0.00 ? 28 GLU A CD   15 
ATOM 8284  O OE1  . GLU A 1 28 ? 7.726   29.648 24.901  1.00 0.00 ? 28 GLU A OE1  15 
ATOM 8285  O OE2  . GLU A 1 28 ? 6.661   31.071 26.148  1.00 0.00 ? 28 GLU A OE2  15 
ATOM 8286  H H    . GLU A 1 28 ? 10.632  26.375 27.165  1.00 0.00 ? 28 GLU A H    15 
ATOM 8287  H HA   . GLU A 1 28 ? 11.280  29.161 27.727  1.00 0.00 ? 28 GLU A HA   15 
ATOM 8288  H HB2  . GLU A 1 28 ? 9.764   28.598 25.891  1.00 0.00 ? 28 GLU A HB2  15 
ATOM 8289  H HB3  . GLU A 1 28 ? 8.575   27.902 27.028  1.00 0.00 ? 28 GLU A HB3  15 
ATOM 8290  H HG2  . GLU A 1 28 ? 8.190   30.170 28.029  1.00 0.00 ? 28 GLU A HG2  15 
ATOM 8291  H HG3  . GLU A 1 28 ? 9.468   30.880 26.975  1.00 0.00 ? 28 GLU A HG3  15 
ATOM 8292  N N    . GLU A 1 29 ? 9.982   27.310 30.072  1.00 0.00 ? 29 GLU A N    15 
ATOM 8293  C CA   . GLU A 1 29 ? 9.572   27.207 31.478  1.00 0.00 ? 29 GLU A CA   15 
ATOM 8294  C C    . GLU A 1 29 ? 10.795  27.206 32.396  1.00 0.00 ? 29 GLU A C    15 
ATOM 8295  O O    . GLU A 1 29 ? 10.838  27.821 33.465  1.00 0.00 ? 29 GLU A O    15 
ATOM 8296  C CB   . GLU A 1 29 ? 8.704   25.927 31.705  1.00 0.00 ? 29 GLU A CB   15 
ATOM 8297  C CG   . GLU A 1 29 ? 7.944   25.835 33.052  1.00 0.00 ? 29 GLU A CG   15 
ATOM 8298  C CD   . GLU A 1 29 ? 6.854   26.902 33.145  1.00 0.00 ? 29 GLU A CD   15 
ATOM 8299  O OE1  . GLU A 1 29 ? 5.833   26.783 32.412  1.00 0.00 ? 29 GLU A OE1  15 
ATOM 8300  O OE2  . GLU A 1 29 ? 7.033   27.860 33.944  1.00 0.00 ? 29 GLU A OE2  15 
ATOM 8301  H H    . GLU A 1 29 ? 10.111  26.426 29.631  1.00 0.00 ? 29 GLU A H    15 
ATOM 8302  H HA   . GLU A 1 29 ? 8.965   28.071 31.735  1.00 0.00 ? 29 GLU A HA   15 
ATOM 8303  H HB2  . GLU A 1 29 ? 7.927   25.891 30.910  1.00 0.00 ? 29 GLU A HB2  15 
ATOM 8304  H HB3  . GLU A 1 29 ? 9.314   25.002 31.594  1.00 0.00 ? 29 GLU A HB3  15 
ATOM 8305  H HG2  . GLU A 1 29 ? 7.437   24.850 33.130  1.00 0.00 ? 29 GLU A HG2  15 
ATOM 8306  H HG3  . GLU A 1 29 ? 8.635   25.927 33.917  1.00 0.00 ? 29 GLU A HG3  15 
ATOM 8307  N N    . ALA A 1 30 ? 11.906  26.569 31.923  1.00 0.00 ? 30 ALA A N    15 
ATOM 8308  C CA   . ALA A 1 30 ? 13.210  26.461 32.586  1.00 0.00 ? 30 ALA A CA   15 
ATOM 8309  C C    . ALA A 1 30 ? 13.986  27.776 32.605  1.00 0.00 ? 30 ALA A C    15 
ATOM 8310  O O    . ALA A 1 30 ? 14.920  27.961 33.379  1.00 0.00 ? 30 ALA A O    15 
ATOM 8311  C CB   . ALA A 1 30 ? 14.101  25.378 31.918  1.00 0.00 ? 30 ALA A CB   15 
ATOM 8312  H H    . ALA A 1 30 ? 11.837  26.060 31.072  1.00 0.00 ? 30 ALA A H    15 
ATOM 8313  H HA   . ALA A 1 30 ? 13.032  26.168 33.613  1.00 0.00 ? 30 ALA A HA   15 
ATOM 8314  H HB1  . ALA A 1 30 ? 14.294  25.587 30.841  1.00 0.00 ? 30 ALA A HB1  15 
ATOM 8315  H HB2  . ALA A 1 30 ? 15.080  25.262 32.437  1.00 0.00 ? 30 ALA A HB2  15 
ATOM 8316  H HB3  . ALA A 1 30 ? 13.584  24.396 31.973  1.00 0.00 ? 30 ALA A HB3  15 
ATOM 8317  N N    . ALA A 1 31 ? 13.497  28.745 31.783  1.00 0.00 ? 31 ALA A N    15 
ATOM 8318  C CA   . ALA A 1 31 ? 13.903  30.141 31.713  1.00 0.00 ? 31 ALA A CA   15 
ATOM 8319  C C    . ALA A 1 31 ? 13.253  30.996 32.791  1.00 0.00 ? 31 ALA A C    15 
ATOM 8320  O O    . ALA A 1 31 ? 13.467  32.205 32.827  1.00 0.00 ? 31 ALA A O    15 
ATOM 8321  C CB   . ALA A 1 31 ? 13.583  30.760 30.327  1.00 0.00 ? 31 ALA A CB   15 
ATOM 8322  H H    . ALA A 1 31 ? 12.717  28.494 31.210  1.00 0.00 ? 31 ALA A H    15 
ATOM 8323  H HA   . ALA A 1 31 ? 14.967  30.210 31.846  1.00 0.00 ? 31 ALA A HA   15 
ATOM 8324  H HB1  . ALA A 1 31 ? 14.097  30.167 29.538  1.00 0.00 ? 31 ALA A HB1  15 
ATOM 8325  H HB2  . ALA A 1 31 ? 12.491  30.746 30.102  1.00 0.00 ? 31 ALA A HB2  15 
ATOM 8326  H HB3  . ALA A 1 31 ? 13.954  31.806 30.253  1.00 0.00 ? 31 ALA A HB3  15 
ATOM 8327  N N    . LYS A 1 32 ? 12.414  30.372 33.661  1.00 0.00 ? 32 LYS A N    15 
ATOM 8328  C CA   . LYS A 1 32 ? 11.627  31.025 34.690  1.00 0.00 ? 32 LYS A CA   15 
ATOM 8329  C C    . LYS A 1 32 ? 11.672  30.271 36.005  1.00 0.00 ? 32 LYS A C    15 
ATOM 8330  O O    . LYS A 1 32 ? 11.716  30.944 37.032  1.00 0.00 ? 32 LYS A O    15 
ATOM 8331  C CB   . LYS A 1 32 ? 10.110  31.165 34.305  1.00 0.00 ? 32 LYS A CB   15 
ATOM 8332  C CG   . LYS A 1 32 ? 9.782   31.953 33.021  1.00 0.00 ? 32 LYS A CG   15 
ATOM 8333  C CD   . LYS A 1 32 ? 9.873   33.483 33.152  1.00 0.00 ? 32 LYS A CD   15 
ATOM 8334  C CE   . LYS A 1 32 ? 9.417   34.182 31.857  1.00 0.00 ? 32 LYS A CE   15 
ATOM 8335  N NZ   . LYS A 1 32 ? 9.408   35.660 31.980  1.00 0.00 ? 32 LYS A NZ   15 
ATOM 8336  H H    . LYS A 1 32 ? 12.225  29.398 33.544  1.00 0.00 ? 32 LYS A H    15 
ATOM 8337  H HA   . LYS A 1 32 ? 12.084  31.988 34.918  1.00 0.00 ? 32 LYS A HA   15 
ATOM 8338  H HB2  . LYS A 1 32 ? 9.692   30.143 34.130  1.00 0.00 ? 32 LYS A HB2  15 
ATOM 8339  H HB3  . LYS A 1 32 ? 9.520   31.637 35.124  1.00 0.00 ? 32 LYS A HB3  15 
ATOM 8340  H HG2  . LYS A 1 32 ? 10.432  31.604 32.189  1.00 0.00 ? 32 LYS A HG2  15 
ATOM 8341  H HG3  . LYS A 1 32 ? 8.737   31.693 32.740  1.00 0.00 ? 32 LYS A HG3  15 
ATOM 8342  H HD2  . LYS A 1 32 ? 9.226   33.791 34.004  1.00 0.00 ? 32 LYS A HD2  15 
ATOM 8343  H HD3  . LYS A 1 32 ? 10.927  33.744 33.397  1.00 0.00 ? 32 LYS A HD3  15 
ATOM 8344  H HE2  . LYS A 1 32 ? 10.086  33.912 31.011  1.00 0.00 ? 32 LYS A HE2  15 
ATOM 8345  H HE3  . LYS A 1 32 ? 8.380   33.866 31.610  1.00 0.00 ? 32 LYS A HE3  15 
ATOM 8346  H HZ1  . LYS A 1 32 ? 8.782   35.949 32.757  1.00 0.00 ? 32 LYS A HZ1  15 
ATOM 8347  H HZ2  . LYS A 1 32 ? 10.368  36.015 32.162  1.00 0.00 ? 32 LYS A HZ2  15 
ATOM 8348  H HZ3  . LYS A 1 32 ? 9.055   36.065 31.089  1.00 0.00 ? 32 LYS A HZ3  15 
ATOM 8349  N N    . GLU A 1 33 ? 11.650  28.885 36.042  1.00 0.00 ? 33 GLU A N    15 
ATOM 8350  C CA   . GLU A 1 33 ? 11.550  28.032 37.262  1.00 0.00 ? 33 GLU A CA   15 
ATOM 8351  C C    . GLU A 1 33 ? 12.648  28.274 38.293  1.00 0.00 ? 33 GLU A C    15 
ATOM 8352  O O    . GLU A 1 33 ? 12.437  28.264 39.505  1.00 0.00 ? 33 GLU A O    15 
ATOM 8353  C CB   . GLU A 1 33 ? 11.671  26.478 37.020  1.00 0.00 ? 33 GLU A CB   15 
ATOM 8354  C CG   . GLU A 1 33 ? 10.576  25.746 36.211  1.00 0.00 ? 33 GLU A CG   15 
ATOM 8355  C CD   . GLU A 1 33 ? 10.877  24.236 36.264  1.00 0.00 ? 33 GLU A CD   15 
ATOM 8356  O OE1  . GLU A 1 33 ? 12.096  23.904 36.292  1.00 0.00 ? 33 GLU A OE1  15 
ATOM 8357  O OE2  . GLU A 1 33 ? 9.917   23.418 36.318  1.00 0.00 ? 33 GLU A OE2  15 
ATOM 8358  H H    . GLU A 1 33 ? 11.520  28.374 35.185  1.00 0.00 ? 33 GLU A H    15 
ATOM 8359  H HA   . GLU A 1 33 ? 10.593  28.239 37.725  1.00 0.00 ? 33 GLU A HA   15 
ATOM 8360  H HB2  . GLU A 1 33 ? 12.641  26.236 36.524  1.00 0.00 ? 33 GLU A HB2  15 
ATOM 8361  H HB3  . GLU A 1 33 ? 11.649  25.926 37.996  1.00 0.00 ? 33 GLU A HB3  15 
ATOM 8362  H HG2  . GLU A 1 33 ? 9.568   25.923 36.643  1.00 0.00 ? 33 GLU A HG2  15 
ATOM 8363  H HG3  . GLU A 1 33 ? 10.582  26.078 35.156  1.00 0.00 ? 33 GLU A HG3  15 
ATOM 8364  N N    . ALA A 1 34 ? 13.869  28.467 37.742  1.00 0.00 ? 34 ALA A N    15 
ATOM 8365  C CA   . ALA A 1 34 ? 15.071  28.910 38.423  1.00 0.00 ? 34 ALA A CA   15 
ATOM 8366  C C    . ALA A 1 34 ? 15.180  30.424 38.366  1.00 0.00 ? 34 ALA A C    15 
ATOM 8367  O O    . ALA A 1 34 ? 14.761  31.117 39.289  1.00 0.00 ? 34 ALA A O    15 
ATOM 8368  C CB   . ALA A 1 34 ? 16.346  28.224 37.859  1.00 0.00 ? 34 ALA A CB   15 
ATOM 8369  H H    . ALA A 1 34 ? 13.887  28.430 36.745  1.00 0.00 ? 34 ALA A H    15 
ATOM 8370  H HA   . ALA A 1 34 ? 14.998  28.640 39.472  1.00 0.00 ? 34 ALA A HA   15 
ATOM 8371  H HB1  . ALA A 1 34 ? 16.226  27.121 37.962  1.00 0.00 ? 34 ALA A HB1  15 
ATOM 8372  H HB2  . ALA A 1 34 ? 16.524  28.429 36.781  1.00 0.00 ? 34 ALA A HB2  15 
ATOM 8373  H HB3  . ALA A 1 34 ? 17.252  28.510 38.438  1.00 0.00 ? 34 ALA A HB3  15 
ATOM 8374  N N    . VAL A 1 35 ? 15.753  30.934 37.242  1.00 0.00 ? 35 VAL A N    15 
ATOM 8375  C CA   . VAL A 1 35 ? 15.932  32.339 36.894  1.00 0.00 ? 35 VAL A CA   15 
ATOM 8376  C C    . VAL A 1 35 ? 16.389  32.396 35.441  1.00 0.00 ? 35 VAL A C    15 
ATOM 8377  O O    . VAL A 1 35 ? 15.993  33.302 34.716  1.00 0.00 ? 35 VAL A O    15 
ATOM 8378  C CB   . VAL A 1 35 ? 16.924  33.189 37.728  1.00 0.00 ? 35 VAL A CB   15 
ATOM 8379  C CG1  . VAL A 1 35 ? 16.258  33.832 38.969  1.00 0.00 ? 35 VAL A CG1  15 
ATOM 8380  C CG2  . VAL A 1 35 ? 18.187  32.380 38.085  1.00 0.00 ? 35 VAL A CG2  15 
ATOM 8381  H H    . VAL A 1 35 ? 15.988  30.300 36.518  1.00 0.00 ? 35 VAL A H    15 
ATOM 8382  H HA   . VAL A 1 35 ? 14.957  32.812 36.922  1.00 0.00 ? 35 VAL A HA   15 
ATOM 8383  H HB   . VAL A 1 35 ? 17.257  34.084 37.154  1.00 0.00 ? 35 VAL A HB   15 
ATOM 8384  H HG11 . VAL A 1 35 ? 15.331  34.374 38.681  1.00 0.00 ? 35 VAL A HG11 15 
ATOM 8385  H HG12 . VAL A 1 35 ? 15.994  33.077 39.737  1.00 0.00 ? 35 VAL A HG12 15 
ATOM 8386  H HG13 . VAL A 1 35 ? 16.946  34.564 39.442  1.00 0.00 ? 35 VAL A HG13 15 
ATOM 8387  H HG21 . VAL A 1 35 ? 18.709  32.026 37.174  1.00 0.00 ? 35 VAL A HG21 15 
ATOM 8388  H HG22 . VAL A 1 35 ? 18.881  33.021 38.663  1.00 0.00 ? 35 VAL A HG22 15 
ATOM 8389  H HG23 . VAL A 1 35 ? 17.910  31.501 38.704  1.00 0.00 ? 35 VAL A HG23 15 
ATOM 8390  N N    . ASN A 1 36 ? 17.292  31.482 35.002  1.00 0.00 ? 36 ASN A N    15 
ATOM 8391  C CA   . ASN A 1 36 ? 17.961  31.586 33.720  1.00 0.00 ? 36 ASN A CA   15 
ATOM 8392  C C    . ASN A 1 36 ? 17.954  30.198 33.150  1.00 0.00 ? 36 ASN A C    15 
ATOM 8393  O O    . ASN A 1 36 ? 17.090  29.862 32.354  1.00 0.00 ? 36 ASN A O    15 
ATOM 8394  C CB   . ASN A 1 36 ? 19.394  32.228 33.856  1.00 0.00 ? 36 ASN A CB   15 
ATOM 8395  C CG   . ASN A 1 36 ? 20.317  32.060 32.638  1.00 0.00 ? 36 ASN A CG   15 
ATOM 8396  O OD1  . ASN A 1 36 ? 21.328  31.383 32.798  1.00 0.00 ? 36 ASN A OD1  15 
ATOM 8397  N ND2  . ASN A 1 36 ? 19.948  32.554 31.440  1.00 0.00 ? 36 ASN A ND2  15 
ATOM 8398  H H    . ASN A 1 36 ? 17.585  30.728 35.580  1.00 0.00 ? 36 ASN A H    15 
ATOM 8399  H HA   . ASN A 1 36 ? 17.371  32.176 33.025  1.00 0.00 ? 36 ASN A HA   15 
ATOM 8400  H HB2  . ASN A 1 36 ? 19.274  33.312 34.063  1.00 0.00 ? 36 ASN A HB2  15 
ATOM 8401  H HB3  . ASN A 1 36 ? 19.925  31.777 34.722  1.00 0.00 ? 36 ASN A HB3  15 
ATOM 8402  H HD21 . ASN A 1 36 ? 19.092  33.053 31.328  1.00 0.00 ? 36 ASN A HD21 15 
ATOM 8403  H HD22 . ASN A 1 36 ? 20.438  32.163 30.630  1.00 0.00 ? 36 ASN A HD22 15 
ATOM 8404  N N    . LEU A 1 37 ? 18.979  29.361 33.484  1.00 0.00 ? 37 LEU A N    15 
ATOM 8405  C CA   . LEU A 1 37 ? 19.150  27.976 33.035  1.00 0.00 ? 37 LEU A CA   15 
ATOM 8406  C C    . LEU A 1 37 ? 19.368  27.849 31.527  1.00 0.00 ? 37 LEU A C    15 
ATOM 8407  O O    . LEU A 1 37 ? 18.930  26.876 30.915  1.00 0.00 ? 37 LEU A O    15 
ATOM 8408  C CB   . LEU A 1 37 ? 17.998  27.025 33.532  1.00 0.00 ? 37 LEU A CB   15 
ATOM 8409  C CG   . LEU A 1 37 ? 18.383  25.938 34.557  1.00 0.00 ? 37 LEU A CG   15 
ATOM 8410  C CD1  . LEU A 1 37 ? 17.094  25.241 35.034  1.00 0.00 ? 37 LEU A CD1  15 
ATOM 8411  C CD2  . LEU A 1 37 ? 19.411  24.924 34.006  1.00 0.00 ? 37 LEU A CD2  15 
ATOM 8412  H H    . LEU A 1 37 ? 19.724  29.700 34.054  1.00 0.00 ? 37 LEU A H    15 
ATOM 8413  H HA   . LEU A 1 37 ? 20.068  27.641 33.490  1.00 0.00 ? 37 LEU A HA   15 
ATOM 8414  H HB2  . LEU A 1 37 ? 17.246  27.661 34.045  1.00 0.00 ? 37 LEU A HB2  15 
ATOM 8415  H HB3  . LEU A 1 37 ? 17.439  26.524 32.706  1.00 0.00 ? 37 LEU A HB3  15 
ATOM 8416  H HG   . LEU A 1 37 ? 18.827  26.448 35.438  1.00 0.00 ? 37 LEU A HG   15 
ATOM 8417  H HD11 . LEU A 1 37 ? 16.346  25.995 35.370  1.00 0.00 ? 37 LEU A HD11 15 
ATOM 8418  H HD12 . LEU A 1 37 ? 16.637  24.651 34.208  1.00 0.00 ? 37 LEU A HD12 15 
ATOM 8419  H HD13 . LEU A 1 37 ? 17.295  24.550 35.881  1.00 0.00 ? 37 LEU A HD13 15 
ATOM 8420  H HD21 . LEU A 1 37 ? 19.019  24.447 33.080  1.00 0.00 ? 37 LEU A HD21 15 
ATOM 8421  H HD22 . LEU A 1 37 ? 20.375  25.418 33.751  1.00 0.00 ? 37 LEU A HD22 15 
ATOM 8422  H HD23 . LEU A 1 37 ? 19.618  24.126 34.754  1.00 0.00 ? 37 LEU A HD23 15 
ATOM 8423  N N    . LYS A 1 38 ? 19.971  28.884 30.895  1.00 0.00 ? 38 LYS A N    15 
ATOM 8424  C CA   . LYS A 1 38 ? 19.957  28.993 29.458  1.00 0.00 ? 38 LYS A CA   15 
ATOM 8425  C C    . LYS A 1 38 ? 21.088  29.943 29.063  1.00 0.00 ? 38 LYS A C    15 
ATOM 8426  O O    . LYS A 1 38 ? 21.106  31.094 29.578  1.00 0.00 ? 38 LYS A O    15 
ATOM 8427  C CB   . LYS A 1 38 ? 18.632  29.603 28.930  1.00 0.00 ? 38 LYS A CB   15 
ATOM 8428  C CG   . LYS A 1 38 ? 18.515  29.633 27.403  1.00 0.00 ? 38 LYS A CG   15 
ATOM 8429  C CD   . LYS A 1 38 ? 17.559  30.720 26.931  1.00 0.00 ? 38 LYS A CD   15 
ATOM 8430  C CE   . LYS A 1 38 ? 17.420  30.767 25.405  1.00 0.00 ? 38 LYS A CE   15 
ATOM 8431  N NZ   . LYS A 1 38 ? 16.702  31.996 25.006  1.00 0.00 ? 38 LYS A NZ   15 
ATOM 8432  O OXT  . LYS A 1 38 ? 21.903  29.562 28.179  1.00 0.00 ? 38 LYS A OXT  15 
ATOM 8433  H H    . LYS A 1 38 ? 20.376  29.671 31.369  1.00 0.00 ? 38 LYS A H    15 
ATOM 8434  H HA   . LYS A 1 38 ? 20.149  28.027 29.005  1.00 0.00 ? 38 LYS A HA   15 
ATOM 8435  H HB2  . LYS A 1 38 ? 17.767  29.030 29.327  1.00 0.00 ? 38 LYS A HB2  15 
ATOM 8436  H HB3  . LYS A 1 38 ? 18.555  30.638 29.332  1.00 0.00 ? 38 LYS A HB3  15 
ATOM 8437  H HG2  . LYS A 1 38 ? 19.517  29.848 26.973  1.00 0.00 ? 38 LYS A HG2  15 
ATOM 8438  H HG3  . LYS A 1 38 ? 18.195  28.631 27.045  1.00 0.00 ? 38 LYS A HG3  15 
ATOM 8439  H HD2  . LYS A 1 38 ? 16.570  30.552 27.413  1.00 0.00 ? 38 LYS A HD2  15 
ATOM 8440  H HD3  . LYS A 1 38 ? 17.979  31.679 27.311  1.00 0.00 ? 38 LYS A HD3  15 
ATOM 8441  H HE2  . LYS A 1 38 ? 18.424  30.794 24.928  1.00 0.00 ? 38 LYS A HE2  15 
ATOM 8442  H HE3  . LYS A 1 38 ? 16.858  29.884 25.030  1.00 0.00 ? 38 LYS A HE3  15 
ATOM 8443  H HZ1  . LYS A 1 38 ? 15.859  32.105 25.608  1.00 0.00 ? 38 LYS A HZ1  15 
ATOM 8444  H HZ2  . LYS A 1 38 ? 17.337  32.805 25.162  1.00 0.00 ? 38 LYS A HZ2  15 
ATOM 8445  H HZ3  . LYS A 1 38 ? 16.441  31.949 24.001  1.00 0.00 ? 38 LYS A HZ3  15 
ATOM 8446  N N    . GLU A 1 1  ? 0.039   0.765  23.272  1.00 0.00 ? 1  GLU A N    16 
ATOM 8447  C CA   . GLU A 1 1  ? 1.301   -0.004 23.419  1.00 0.00 ? 1  GLU A CA   16 
ATOM 8448  C C    . GLU A 1 1  ? 2.302   0.538  22.452  1.00 0.00 ? 1  GLU A C    16 
ATOM 8449  O O    . GLU A 1 1  ? 2.012   1.510  21.755  1.00 0.00 ? 1  GLU A O    16 
ATOM 8450  C CB   . GLU A 1 1  ? 1.055   -1.541 23.194  1.00 0.00 ? 1  GLU A CB   16 
ATOM 8451  C CG   . GLU A 1 1  ? -0.217  -2.108 23.871  1.00 0.00 ? 1  GLU A CG   16 
ATOM 8452  C CD   . GLU A 1 1  ? -0.423  -1.417 25.206  1.00 0.00 ? 1  GLU A CD   16 
ATOM 8453  O OE1  . GLU A 1 1  ? 0.263   -1.774 26.192  1.00 0.00 ? 1  GLU A OE1  16 
ATOM 8454  O OE2  . GLU A 1 1  ? -1.183  -0.405 25.181  1.00 0.00 ? 1  GLU A OE2  16 
ATOM 8455  H H1   . GLU A 1 1  ? 0.237   1.781  23.327  1.00 0.00 ? 1  GLU A H1   16 
ATOM 8456  H H2   . GLU A 1 1  ? -0.409  0.542  22.362  1.00 0.00 ? 1  GLU A H2   16 
ATOM 8457  H H3   . GLU A 1 1  ? -0.593  0.461  24.064  1.00 0.00 ? 1  GLU A H3   16 
ATOM 8458  H HA   . GLU A 1 1  ? 1.652   0.176  24.426  1.00 0.00 ? 1  GLU A HA   16 
ATOM 8459  H HB2  . GLU A 1 1  ? 0.968   -1.808 22.114  1.00 0.00 ? 1  GLU A HB2  16 
ATOM 8460  H HB3  . GLU A 1 1  ? 1.918   -2.106 23.615  1.00 0.00 ? 1  GLU A HB3  16 
ATOM 8461  H HG2  . GLU A 1 1  ? -1.110  -1.924 23.238  1.00 0.00 ? 1  GLU A HG2  16 
ATOM 8462  H HG3  . GLU A 1 1  ? -0.142  -3.203 24.039  1.00 0.00 ? 1  GLU A HG3  16 
ATOM 8463  N N    . ALA A 1 2  ? 3.491   -0.112 22.357  1.00 0.00 ? 2  ALA A N    16 
ATOM 8464  C CA   . ALA A 1 2  ? 4.461   0.112  21.318  1.00 0.00 ? 2  ALA A CA   16 
ATOM 8465  C C    . ALA A 1 2  ? 4.791   -1.284 20.891  1.00 0.00 ? 2  ALA A C    16 
ATOM 8466  O O    . ALA A 1 2  ? 4.859   -2.194 21.712  1.00 0.00 ? 2  ALA A O    16 
ATOM 8467  C CB   . ALA A 1 2  ? 5.750   0.863  21.748  1.00 0.00 ? 2  ALA A CB   16 
ATOM 8468  H H    . ALA A 1 2  ? 3.723   -0.918 22.907  1.00 0.00 ? 2  ALA A H    16 
ATOM 8469  H HA   . ALA A 1 2  ? 4.011   0.627  20.478  1.00 0.00 ? 2  ALA A HA   16 
ATOM 8470  H HB1  . ALA A 1 2  ? 6.314   0.332  22.548  1.00 0.00 ? 2  ALA A HB1  16 
ATOM 8471  H HB2  . ALA A 1 2  ? 6.431   1.012  20.877  1.00 0.00 ? 2  ALA A HB2  16 
ATOM 8472  H HB3  . ALA A 1 2  ? 5.479   1.869  22.137  1.00 0.00 ? 2  ALA A HB3  16 
ATOM 8473  N N    . TYR A 1 3  ? 4.961   -1.447 19.568  1.00 0.00 ? 3  TYR A N    16 
ATOM 8474  C CA   . TYR A 1 3  ? 5.163   -2.679 18.848  1.00 0.00 ? 3  TYR A CA   16 
ATOM 8475  C C    . TYR A 1 3  ? 6.047   -2.182 17.731  1.00 0.00 ? 3  TYR A C    16 
ATOM 8476  O O    . TYR A 1 3  ? 7.248   -2.016 17.923  1.00 0.00 ? 3  TYR A O    16 
ATOM 8477  C CB   . TYR A 1 3  ? 3.796   -3.306 18.388  1.00 0.00 ? 3  TYR A CB   16 
ATOM 8478  C CG   . TYR A 1 3  ? 3.857   -4.491 17.440  1.00 0.00 ? 3  TYR A CG   16 
ATOM 8479  C CD1  . TYR A 1 3  ? 4.492   -5.700 17.787  1.00 0.00 ? 3  TYR A CD1  16 
ATOM 8480  C CD2  . TYR A 1 3  ? 3.209   -4.404 16.191  1.00 0.00 ? 3  TYR A CD2  16 
ATOM 8481  C CE1  . TYR A 1 3  ? 4.460   -6.803 16.912  1.00 0.00 ? 3  TYR A CE1  16 
ATOM 8482  C CE2  . TYR A 1 3  ? 3.176   -5.497 15.316  1.00 0.00 ? 3  TYR A CE2  16 
ATOM 8483  C CZ   . TYR A 1 3  ? 3.792   -6.702 15.679  1.00 0.00 ? 3  TYR A CZ   16 
ATOM 8484  O OH   . TYR A 1 3  ? 3.713   -7.803 14.799  1.00 0.00 ? 3  TYR A OH   16 
ATOM 8485  H H    . TYR A 1 3  ? 4.985   -0.641 18.982  1.00 0.00 ? 3  TYR A H    16 
ATOM 8486  H HA   . TYR A 1 3  ? 5.732   -3.382 19.445  1.00 0.00 ? 3  TYR A HA   16 
ATOM 8487  H HB2  . TYR A 1 3  ? 3.274   -3.677 19.299  1.00 0.00 ? 3  TYR A HB2  16 
ATOM 8488  H HB3  . TYR A 1 3  ? 3.145   -2.527 17.937  1.00 0.00 ? 3  TYR A HB3  16 
ATOM 8489  H HD1  . TYR A 1 3  ? 4.990   -5.799 18.741  1.00 0.00 ? 3  TYR A HD1  16 
ATOM 8490  H HD2  . TYR A 1 3  ? 2.714   -3.491 15.900  1.00 0.00 ? 3  TYR A HD2  16 
ATOM 8491  H HE1  . TYR A 1 3  ? 4.936   -7.726 17.214  1.00 0.00 ? 3  TYR A HE1  16 
ATOM 8492  H HE2  . TYR A 1 3  ? 2.664   -5.416 14.369  1.00 0.00 ? 3  TYR A HE2  16 
ATOM 8493  H HH   . TYR A 1 3  ? 4.276   -8.499 15.147  1.00 0.00 ? 3  TYR A HH   16 
ATOM 8494  N N    . LYS A 1 4  ? 5.462   -1.872 16.552  1.00 0.00 ? 4  LYS A N    16 
ATOM 8495  C CA   . LYS A 1 4  ? 6.162   -1.298 15.431  1.00 0.00 ? 4  LYS A CA   16 
ATOM 8496  C C    . LYS A 1 4  ? 5.041   -0.847 14.538  1.00 0.00 ? 4  LYS A C    16 
ATOM 8497  O O    . LYS A 1 4  ? 4.027   -1.539 14.451  1.00 0.00 ? 4  LYS A O    16 
ATOM 8498  C CB   . LYS A 1 4  ? 7.085   -2.338 14.694  1.00 0.00 ? 4  LYS A CB   16 
ATOM 8499  C CG   . LYS A 1 4  ? 8.577   -1.976 14.794  1.00 0.00 ? 4  LYS A CG   16 
ATOM 8500  C CD   . LYS A 1 4  ? 9.507   -3.193 14.676  1.00 0.00 ? 4  LYS A CD   16 
ATOM 8501  C CE   . LYS A 1 4  ? 10.986  -2.795 14.546  1.00 0.00 ? 4  LYS A CE   16 
ATOM 8502  N NZ   . LYS A 1 4  ? 11.887  -3.982 14.551  1.00 0.00 ? 4  LYS A NZ   16 
ATOM 8503  H H    . LYS A 1 4  ? 4.495   -2.049 16.356  1.00 0.00 ? 4  LYS A H    16 
ATOM 8504  H HA   . LYS A 1 4  ? 6.718   -0.428 15.752  1.00 0.00 ? 4  LYS A HA   16 
ATOM 8505  H HB2  . LYS A 1 4  ? 6.935   -3.323 15.187  1.00 0.00 ? 4  LYS A HB2  16 
ATOM 8506  H HB3  . LYS A 1 4  ? 6.855   -2.494 13.613  1.00 0.00 ? 4  LYS A HB3  16 
ATOM 8507  H HG2  . LYS A 1 4  ? 8.798   -1.237 13.993  1.00 0.00 ? 4  LYS A HG2  16 
ATOM 8508  H HG3  . LYS A 1 4  ? 8.773   -1.490 15.777  1.00 0.00 ? 4  LYS A HG3  16 
ATOM 8509  H HD2  . LYS A 1 4  ? 9.346   -3.820 15.580  1.00 0.00 ? 4  LYS A HD2  16 
ATOM 8510  H HD3  . LYS A 1 4  ? 9.198   -3.783 13.787  1.00 0.00 ? 4  LYS A HD3  16 
ATOM 8511  H HE2  . LYS A 1 4  ? 11.139  -2.249 13.590  1.00 0.00 ? 4  LYS A HE2  16 
ATOM 8512  H HE3  . LYS A 1 4  ? 11.286  -2.137 15.390  1.00 0.00 ? 4  LYS A HE3  16 
ATOM 8513  H HZ1  . LYS A 1 4  ? 11.532  -4.724 13.912  1.00 0.00 ? 4  LYS A HZ1  16 
ATOM 8514  H HZ2  . LYS A 1 4  ? 12.836  -3.695 14.232  1.00 0.00 ? 4  LYS A HZ2  16 
ATOM 8515  H HZ3  . LYS A 1 4  ? 11.966  -4.370 15.514  1.00 0.00 ? 4  LYS A HZ3  16 
ATOM 8516  N N    . LYS A 1 5  ? 5.214   0.308  13.846  1.00 0.00 ? 5  LYS A N    16 
ATOM 8517  C CA   . LYS A 1 5  ? 4.426   0.782  12.729  1.00 0.00 ? 5  LYS A CA   16 
ATOM 8518  C C    . LYS A 1 5  ? 5.513   1.601  12.070  1.00 0.00 ? 5  LYS A C    16 
ATOM 8519  O O    . LYS A 1 5  ? 6.416   2.051  12.780  1.00 0.00 ? 5  LYS A O    16 
ATOM 8520  C CB   . LYS A 1 5  ? 3.172   1.681  13.057  1.00 0.00 ? 5  LYS A CB   16 
ATOM 8521  C CG   . LYS A 1 5  ? 1.810   0.937  13.168  1.00 0.00 ? 5  LYS A CG   16 
ATOM 8522  C CD   . LYS A 1 5  ? 1.457   0.375  14.566  1.00 0.00 ? 5  LYS A CD   16 
ATOM 8523  C CE   . LYS A 1 5  ? 0.824   -1.039 14.589  1.00 0.00 ? 5  LYS A CE   16 
ATOM 8524  N NZ   . LYS A 1 5  ? -0.534  -1.089 13.971  1.00 0.00 ? 5  LYS A NZ   16 
ATOM 8525  H H    . LYS A 1 5  ? 6.036   0.890  13.931  1.00 0.00 ? 5  LYS A H    16 
ATOM 8526  H HA   . LYS A 1 5  ? 4.166   -0.043 12.076  1.00 0.00 ? 5  LYS A HA   16 
ATOM 8527  H HB2  . LYS A 1 5  ? 3.362   2.289  13.972  1.00 0.00 ? 5  LYS A HB2  16 
ATOM 8528  H HB3  . LYS A 1 5  ? 3.000   2.404  12.223  1.00 0.00 ? 5  LYS A HB3  16 
ATOM 8529  H HG2  . LYS A 1 5  ? 1.006   1.661  12.905  1.00 0.00 ? 5  LYS A HG2  16 
ATOM 8530  H HG3  . LYS A 1 5  ? 1.804   0.129  12.403  1.00 0.00 ? 5  LYS A HG3  16 
ATOM 8531  H HD2  . LYS A 1 5  ? 2.403   0.289  15.143  1.00 0.00 ? 5  LYS A HD2  16 
ATOM 8532  H HD3  . LYS A 1 5  ? 0.826   1.110  15.113  1.00 0.00 ? 5  LYS A HD3  16 
ATOM 8533  H HE2  . LYS A 1 5  ? 1.473   -1.746 14.028  1.00 0.00 ? 5  LYS A HE2  16 
ATOM 8534  H HE3  . LYS A 1 5  ? 0.731   -1.398 15.637  1.00 0.00 ? 5  LYS A HE3  16 
ATOM 8535  H HZ1  . LYS A 1 5  ? -0.458  -0.700 13.008  1.00 0.00 ? 5  LYS A HZ1  16 
ATOM 8536  H HZ2  . LYS A 1 5  ? -0.867  -2.079 13.923  1.00 0.00 ? 5  LYS A HZ2  16 
ATOM 8537  H HZ3  . LYS A 1 5  ? -1.228  -0.537 14.519  1.00 0.00 ? 5  LYS A HZ3  16 
ATOM 8538  N N    . ALA A 1 6  ? 5.483   1.742  10.711  1.00 0.00 ? 6  ALA A N    16 
ATOM 8539  C CA   . ALA A 1 6  ? 6.340   2.626  9.934   1.00 0.00 ? 6  ALA A CA   16 
ATOM 8540  C C    . ALA A 1 6  ? 5.702   3.998  9.728   1.00 0.00 ? 6  ALA A C    16 
ATOM 8541  O O    . ALA A 1 6  ? 5.010   4.548  10.586  1.00 0.00 ? 6  ALA A O    16 
ATOM 8542  C CB   . ALA A 1 6  ? 6.697   1.997  8.551   1.00 0.00 ? 6  ALA A CB   16 
ATOM 8543  H H    . ALA A 1 6  ? 4.793   1.270  10.172  1.00 0.00 ? 6  ALA A H    16 
ATOM 8544  H HA   . ALA A 1 6  ? 7.269   2.776  10.466  1.00 0.00 ? 6  ALA A HA   16 
ATOM 8545  H HB1  . ALA A 1 6  ? 7.149   0.993  8.720   1.00 0.00 ? 6  ALA A HB1  16 
ATOM 8546  H HB2  . ALA A 1 6  ? 5.790   1.843  7.919   1.00 0.00 ? 6  ALA A HB2  16 
ATOM 8547  H HB3  . ALA A 1 6  ? 7.453   2.585  7.982   1.00 0.00 ? 6  ALA A HB3  16 
ATOM 8548  N N    . LYS A 1 7  ? 5.932   4.572  8.517   1.00 0.00 ? 7  LYS A N    16 
ATOM 8549  C CA   . LYS A 1 7  ? 5.297   5.736  7.938   1.00 0.00 ? 7  LYS A CA   16 
ATOM 8550  C C    . LYS A 1 7  ? 4.278   5.186  6.966   1.00 0.00 ? 7  LYS A C    16 
ATOM 8551  O O    . LYS A 1 7  ? 4.640   4.465  6.038   1.00 0.00 ? 7  LYS A O    16 
ATOM 8552  C CB   . LYS A 1 7  ? 6.279   6.687  7.192   1.00 0.00 ? 7  LYS A CB   16 
ATOM 8553  C CG   . LYS A 1 7  ? 7.348   7.327  8.095   1.00 0.00 ? 7  LYS A CG   16 
ATOM 8554  C CD   . LYS A 1 7  ? 8.638   6.517  8.347   1.00 0.00 ? 7  LYS A CD   16 
ATOM 8555  C CE   . LYS A 1 7  ? 9.474   7.210  9.433   1.00 0.00 ? 7  LYS A CE   16 
ATOM 8556  N NZ   . LYS A 1 7  ? 10.846  6.681  9.572   1.00 0.00 ? 7  LYS A NZ   16 
ATOM 8557  H H    . LYS A 1 7  ? 6.472   4.068  7.846   1.00 0.00 ? 7  LYS A H    16 
ATOM 8558  H HA   . LYS A 1 7  ? 4.783   6.297  8.709   1.00 0.00 ? 7  LYS A HA   16 
ATOM 8559  H HB2  . LYS A 1 7  ? 6.780   6.181  6.338   1.00 0.00 ? 7  LYS A HB2  16 
ATOM 8560  H HB3  . LYS A 1 7  ? 5.690   7.540  6.782   1.00 0.00 ? 7  LYS A HB3  16 
ATOM 8561  H HG2  . LYS A 1 7  ? 7.672   8.277  7.618   1.00 0.00 ? 7  LYS A HG2  16 
ATOM 8562  H HG3  . LYS A 1 7  ? 6.868   7.591  9.062   1.00 0.00 ? 7  LYS A HG3  16 
ATOM 8563  H HD2  . LYS A 1 7  ? 8.390   5.488  8.681   1.00 0.00 ? 7  LYS A HD2  16 
ATOM 8564  H HD3  . LYS A 1 7  ? 9.199   6.449  7.388   1.00 0.00 ? 7  LYS A HD3  16 
ATOM 8565  H HE2  . LYS A 1 7  ? 9.572   8.286  9.186   1.00 0.00 ? 7  LYS A HE2  16 
ATOM 8566  H HE3  . LYS A 1 7  ? 8.973   7.109  10.422  1.00 0.00 ? 7  LYS A HE3  16 
ATOM 8567  H HZ1  . LYS A 1 7  ? 11.364  6.803  8.680   1.00 0.00 ? 7  LYS A HZ1  16 
ATOM 8568  H HZ2  . LYS A 1 7  ? 11.302  7.240  10.321  1.00 0.00 ? 7  LYS A HZ2  16 
ATOM 8569  H HZ3  . LYS A 1 7  ? 10.839  5.682  9.852   1.00 0.00 ? 7  LYS A HZ3  16 
ATOM 8570  N N    . GLN A 1 8  ? 2.979   5.489  7.209   1.00 0.00 ? 8  GLN A N    16 
ATOM 8571  C CA   . GLN A 1 8  ? 1.856   4.824  6.590   1.00 0.00 ? 8  GLN A CA   16 
ATOM 8572  C C    . GLN A 1 8  ? 0.803   5.886  6.410   1.00 0.00 ? 8  GLN A C    16 
ATOM 8573  O O    . GLN A 1 8  ? 0.470   6.245  5.285   1.00 0.00 ? 8  GLN A O    16 
ATOM 8574  C CB   . GLN A 1 8  ? 1.342   3.629  7.455   1.00 0.00 ? 8  GLN A CB   16 
ATOM 8575  C CG   . GLN A 1 8  ? 0.234   2.750  6.826   1.00 0.00 ? 8  GLN A CG   16 
ATOM 8576  C CD   . GLN A 1 8  ? 0.838   1.755  5.829   1.00 0.00 ? 8  GLN A CD   16 
ATOM 8577  O OE1  . GLN A 1 8  ? 1.693   0.976  6.240   1.00 0.00 ? 8  GLN A OE1  16 
ATOM 8578  N NE2  . GLN A 1 8  ? 0.409   1.729  4.544   1.00 0.00 ? 8  GLN A NE2  16 
ATOM 8579  H H    . GLN A 1 8  ? 2.749   6.194  7.880   1.00 0.00 ? 8  GLN A H    16 
ATOM 8580  H HA   . GLN A 1 8  ? 2.129   4.474  5.598   1.00 0.00 ? 8  GLN A HA   16 
ATOM 8581  H HB2  . GLN A 1 8  ? 2.213   2.968  7.661   1.00 0.00 ? 8  GLN A HB2  16 
ATOM 8582  H HB3  . GLN A 1 8  ? 0.995   3.988  8.447   1.00 0.00 ? 8  GLN A HB3  16 
ATOM 8583  H HG2  . GLN A 1 8  ? -0.222  2.142  7.631   1.00 0.00 ? 8  GLN A HG2  16 
ATOM 8584  H HG3  . GLN A 1 8  ? -0.570  3.362  6.367   1.00 0.00 ? 8  GLN A HG3  16 
ATOM 8585  H HE21 . GLN A 1 8  ? -0.286  2.368  4.222   1.00 0.00 ? 8  GLN A HE21 16 
ATOM 8586  H HE22 . GLN A 1 8  ? 0.785   1.040  3.926   1.00 0.00 ? 8  GLN A HE22 16 
ATOM 8587  N N    . ALA A 1 9  ? 0.267   6.468  7.522   1.00 0.00 ? 9  ALA A N    16 
ATOM 8588  C CA   . ALA A 1 9  ? -0.636  7.626  7.490   1.00 0.00 ? 9  ALA A CA   16 
ATOM 8589  C C    . ALA A 1 9  ? 0.195   8.849  7.815   1.00 0.00 ? 9  ALA A C    16 
ATOM 8590  O O    . ALA A 1 9  ? 1.366   8.881  7.454   1.00 0.00 ? 9  ALA A O    16 
ATOM 8591  C CB   . ALA A 1 9  ? -1.859  7.501  8.446   1.00 0.00 ? 9  ALA A CB   16 
ATOM 8592  H H    . ALA A 1 9  ? 0.533   6.157  8.428   1.00 0.00 ? 9  ALA A H    16 
ATOM 8593  H HA   . ALA A 1 9  ? -1.027  7.759  6.487   1.00 0.00 ? 9  ALA A HA   16 
ATOM 8594  H HB1  . ALA A 1 9  ? -2.394  6.556  8.204   1.00 0.00 ? 9  ALA A HB1  16 
ATOM 8595  H HB2  . ALA A 1 9  ? -1.565  7.453  9.519   1.00 0.00 ? 9  ALA A HB2  16 
ATOM 8596  H HB3  . ALA A 1 9  ? -2.597  8.324  8.303   1.00 0.00 ? 9  ALA A HB3  16 
ATOM 8597  N N    . SER A 1 10 ? -0.348  9.870  8.530   1.00 0.00 ? 10 SER A N    16 
ATOM 8598  C CA   . SER A 1 10 ? 0.357   11.131 8.756   1.00 0.00 ? 10 SER A CA   16 
ATOM 8599  C C    . SER A 1 10 ? 0.857   11.278 10.155  1.00 0.00 ? 10 SER A C    16 
ATOM 8600  O O    . SER A 1 10 ? 1.202   12.377 10.572  1.00 0.00 ? 10 SER A O    16 
ATOM 8601  C CB   . SER A 1 10 ? -0.489  12.384 8.351   1.00 0.00 ? 10 SER A CB   16 
ATOM 8602  O OG   . SER A 1 10 ? -0.129  12.787 7.032   1.00 0.00 ? 10 SER A OG   16 
ATOM 8603  H H    . SER A 1 10 ? -1.287  9.806  8.865   1.00 0.00 ? 10 SER A H    16 
ATOM 8604  H HA   . SER A 1 10 ? 1.284   11.150 8.205   1.00 0.00 ? 10 SER A HA   16 
ATOM 8605  H HB2  . SER A 1 10 ? -1.572  12.129 8.379   1.00 0.00 ? 10 SER A HB2  16 
ATOM 8606  H HB3  . SER A 1 10 ? -0.344  13.261 9.023   1.00 0.00 ? 10 SER A HB3  16 
ATOM 8607  H HG   . SER A 1 10 ? -0.826  13.344 6.669   1.00 0.00 ? 10 SER A HG   16 
ATOM 8608  N N    . GLN A 1 11 ? 0.984   10.173 10.919  1.00 0.00 ? 11 GLN A N    16 
ATOM 8609  C CA   . GLN A 1 11 ? 1.258   10.217 12.348  1.00 0.00 ? 11 GLN A CA   16 
ATOM 8610  C C    . GLN A 1 11 ? 2.726   10.367 12.702  1.00 0.00 ? 11 GLN A C    16 
ATOM 8611  O O    . GLN A 1 11 ? 3.064   10.578 13.860  1.00 0.00 ? 11 GLN A O    16 
ATOM 8612  C CB   . GLN A 1 11 ? 0.597   9.029  13.080  1.00 0.00 ? 11 GLN A CB   16 
ATOM 8613  C CG   . GLN A 1 11 ? 1.110   7.610  12.763  1.00 0.00 ? 11 GLN A CG   16 
ATOM 8614  C CD   . GLN A 1 11 ? 2.214   7.177  13.747  1.00 0.00 ? 11 GLN A CD   16 
ATOM 8615  O OE1  . GLN A 1 11 ? 2.037   7.283  14.958  1.00 0.00 ? 11 GLN A OE1  16 
ATOM 8616  N NE2  . GLN A 1 11 ? 3.350   6.640  13.234  1.00 0.00 ? 11 GLN A NE2  16 
ATOM 8617  H H    . GLN A 1 11 ? 0.800   9.278  10.527  1.00 0.00 ? 11 GLN A H    16 
ATOM 8618  H HA   . GLN A 1 11 ? 0.765   11.086 12.769  1.00 0.00 ? 11 GLN A HA   16 
ATOM 8619  H HB2  . GLN A 1 11 ? 0.583   9.226  14.174  1.00 0.00 ? 11 GLN A HB2  16 
ATOM 8620  H HB3  . GLN A 1 11 ? -0.458  9.051  12.731  1.00 0.00 ? 11 GLN A HB3  16 
ATOM 8621  H HG2  . GLN A 1 11 ? 0.255   6.918  12.898  1.00 0.00 ? 11 GLN A HG2  16 
ATOM 8622  H HG3  . GLN A 1 11 ? 1.444   7.571  11.703  1.00 0.00 ? 11 GLN A HG3  16 
ATOM 8623  H HE21 . GLN A 1 11 ? 3.455   6.458  12.260  1.00 0.00 ? 11 GLN A HE21 16 
ATOM 8624  H HE22 . GLN A 1 11 ? 4.089   6.392  13.858  1.00 0.00 ? 11 GLN A HE22 16 
ATOM 8625  N N    . ASP A 1 12 ? 3.614   10.315 11.669  1.00 0.00 ? 12 ASP A N    16 
ATOM 8626  C CA   . ASP A 1 12 ? 5.052   10.574 11.788  1.00 0.00 ? 12 ASP A CA   16 
ATOM 8627  C C    . ASP A 1 12 ? 5.325   12.002 11.326  1.00 0.00 ? 12 ASP A C    16 
ATOM 8628  O O    . ASP A 1 12 ? 6.221   12.708 11.793  1.00 0.00 ? 12 ASP A O    16 
ATOM 8629  C CB   . ASP A 1 12 ? 5.865   9.565  10.911  1.00 0.00 ? 12 ASP A CB   16 
ATOM 8630  C CG   . ASP A 1 12 ? 7.257   9.235  11.495  1.00 0.00 ? 12 ASP A CG   16 
ATOM 8631  O OD1  . ASP A 1 12 ? 7.281   8.659  12.614  1.00 0.00 ? 12 ASP A OD1  16 
ATOM 8632  O OD2  . ASP A 1 12 ? 8.301   9.497  10.830  1.00 0.00 ? 12 ASP A OD2  16 
ATOM 8633  H H    . ASP A 1 12 ? 3.274   10.084 10.763  1.00 0.00 ? 12 ASP A H    16 
ATOM 8634  H HA   . ASP A 1 12 ? 5.361   10.466 12.824  1.00 0.00 ? 12 ASP A HA   16 
ATOM 8635  H HB2  . ASP A 1 12 ? 5.298   8.609  10.919  1.00 0.00 ? 12 ASP A HB2  16 
ATOM 8636  H HB3  . ASP A 1 12 ? 5.957   9.896  9.850   1.00 0.00 ? 12 ASP A HB3  16 
ATOM 8637  N N    . ALA A 1 13 ? 4.467   12.464 10.376  1.00 0.00 ? 13 ALA A N    16 
ATOM 8638  C CA   . ALA A 1 13 ? 4.563   13.682 9.587   1.00 0.00 ? 13 ALA A CA   16 
ATOM 8639  C C    . ALA A 1 13 ? 3.978   14.860 10.320  1.00 0.00 ? 13 ALA A C    16 
ATOM 8640  O O    . ALA A 1 13 ? 4.392   15.996 10.111  1.00 0.00 ? 13 ALA A O    16 
ATOM 8641  C CB   . ALA A 1 13 ? 3.799   13.545 8.239   1.00 0.00 ? 13 ALA A CB   16 
ATOM 8642  H H    . ALA A 1 13 ? 3.701   11.883 10.124  1.00 0.00 ? 13 ALA A H    16 
ATOM 8643  H HA   . ALA A 1 13 ? 5.607   13.898 9.382   1.00 0.00 ? 13 ALA A HA   16 
ATOM 8644  H HB1  . ALA A 1 13 ? 2.725   13.295 8.387   1.00 0.00 ? 13 ALA A HB1  16 
ATOM 8645  H HB2  . ALA A 1 13 ? 3.857   14.471 7.620   1.00 0.00 ? 13 ALA A HB2  16 
ATOM 8646  H HB3  . ALA A 1 13 ? 4.248   12.728 7.634   1.00 0.00 ? 13 ALA A HB3  16 
ATOM 8647  N N    . GLU A 1 14 ? 2.996   14.583 11.227  1.00 0.00 ? 14 GLU A N    16 
ATOM 8648  C CA   . GLU A 1 14 ? 2.409   15.540 12.158  1.00 0.00 ? 14 GLU A CA   16 
ATOM 8649  C C    . GLU A 1 14 ? 3.163   15.568 13.478  1.00 0.00 ? 14 GLU A C    16 
ATOM 8650  O O    . GLU A 1 14 ? 2.999   16.473 14.295  1.00 0.00 ? 14 GLU A O    16 
ATOM 8651  C CB   . GLU A 1 14 ? 0.896   15.272 12.388  1.00 0.00 ? 14 GLU A CB   16 
ATOM 8652  C CG   . GLU A 1 14 ? 0.507   13.927 13.076  1.00 0.00 ? 14 GLU A CG   16 
ATOM 8653  C CD   . GLU A 1 14 ? -0.291  14.093 14.359  1.00 0.00 ? 14 GLU A CD   16 
ATOM 8654  O OE1  . GLU A 1 14 ? -0.496  15.254 14.797  1.00 0.00 ? 14 GLU A OE1  16 
ATOM 8655  O OE2  . GLU A 1 14 ? -0.694  13.070 14.960  1.00 0.00 ? 14 GLU A OE2  16 
ATOM 8656  H H    . GLU A 1 14 ? 2.636   13.642 11.276  1.00 0.00 ? 14 GLU A H    16 
ATOM 8657  H HA   . GLU A 1 14 ? 2.484   16.535 11.731  1.00 0.00 ? 14 GLU A HA   16 
ATOM 8658  H HB2  . GLU A 1 14 ? 0.423   16.153 12.878  1.00 0.00 ? 14 GLU A HB2  16 
ATOM 8659  H HB3  . GLU A 1 14 ? 0.443   15.220 11.375  1.00 0.00 ? 14 GLU A HB3  16 
ATOM 8660  H HG2  . GLU A 1 14 ? -0.138  13.335 12.394  1.00 0.00 ? 14 GLU A HG2  16 
ATOM 8661  H HG3  . GLU A 1 14 ? 1.404   13.316 13.309  1.00 0.00 ? 14 GLU A HG3  16 
ATOM 8662  N N    . GLN A 1 15 ? 4.031   14.537 13.700  1.00 0.00 ? 15 GLN A N    16 
ATOM 8663  C CA   . GLN A 1 15 ? 4.864   14.328 14.885  1.00 0.00 ? 15 GLN A CA   16 
ATOM 8664  C C    . GLN A 1 15 ? 6.209   14.987 14.728  1.00 0.00 ? 15 GLN A C    16 
ATOM 8665  O O    . GLN A 1 15 ? 6.764   15.557 15.664  1.00 0.00 ? 15 GLN A O    16 
ATOM 8666  C CB   . GLN A 1 15 ? 5.089   12.824 15.228  1.00 0.00 ? 15 GLN A CB   16 
ATOM 8667  C CG   . GLN A 1 15 ? 4.658   12.420 16.647  1.00 0.00 ? 15 GLN A CG   16 
ATOM 8668  C CD   . GLN A 1 15 ? 5.462   13.087 17.753  1.00 0.00 ? 15 GLN A CD   16 
ATOM 8669  O OE1  . GLN A 1 15 ? 4.847   13.807 18.534  1.00 0.00 ? 15 GLN A OE1  16 
ATOM 8670  N NE2  . GLN A 1 15 ? 6.796   12.885 17.850  1.00 0.00 ? 15 GLN A NE2  16 
ATOM 8671  H H    . GLN A 1 15 ? 4.100   13.831 12.996  1.00 0.00 ? 15 GLN A H    16 
ATOM 8672  H HA   . GLN A 1 15 ? 4.371   14.783 15.733  1.00 0.00 ? 15 GLN A HA   16 
ATOM 8673  H HB2  . GLN A 1 15 ? 4.399   12.260 14.578  1.00 0.00 ? 15 GLN A HB2  16 
ATOM 8674  H HB3  . GLN A 1 15 ? 6.102   12.419 14.998  1.00 0.00 ? 15 GLN A HB3  16 
ATOM 8675  H HG2  . GLN A 1 15 ? 3.606   12.739 16.790  1.00 0.00 ? 15 GLN A HG2  16 
ATOM 8676  H HG3  . GLN A 1 15 ? 4.737   11.323 16.759  1.00 0.00 ? 15 GLN A HG3  16 
ATOM 8677  H HE21 . GLN A 1 15 ? 7.249   12.254 17.227  1.00 0.00 ? 15 GLN A HE21 16 
ATOM 8678  H HE22 . GLN A 1 15 ? 7.314   13.370 18.553  1.00 0.00 ? 15 GLN A HE22 16 
ATOM 8679  N N    . ALA A 1 16 ? 6.770   14.963 13.483  1.00 0.00 ? 16 ALA A N    16 
ATOM 8680  C CA   . ALA A 1 16 ? 8.099   15.492 13.145  1.00 0.00 ? 16 ALA A CA   16 
ATOM 8681  C C    . ALA A 1 16 ? 8.217   17.008 13.274  1.00 0.00 ? 16 ALA A C    16 
ATOM 8682  O O    . ALA A 1 16 ? 9.298   17.561 13.461  1.00 0.00 ? 16 ALA A O    16 
ATOM 8683  C CB   . ALA A 1 16 ? 8.508   15.077 11.713  1.00 0.00 ? 16 ALA A CB   16 
ATOM 8684  H H    . ALA A 1 16 ? 6.346   14.398 12.764  1.00 0.00 ? 16 ALA A H    16 
ATOM 8685  H HA   . ALA A 1 16 ? 8.811   15.052 13.831  1.00 0.00 ? 16 ALA A HA   16 
ATOM 8686  H HB1  . ALA A 1 16 ? 8.429   13.972 11.611  1.00 0.00 ? 16 ALA A HB1  16 
ATOM 8687  H HB2  . ALA A 1 16 ? 7.845   15.530 10.943  1.00 0.00 ? 16 ALA A HB2  16 
ATOM 8688  H HB3  . ALA A 1 16 ? 9.562   15.355 11.486  1.00 0.00 ? 16 ALA A HB3  16 
ATOM 8689  N N    . ALA A 1 17 ? 7.034   17.680 13.251  1.00 0.00 ? 17 ALA A N    16 
ATOM 8690  C CA   . ALA A 1 17 ? 6.850   19.095 13.524  1.00 0.00 ? 17 ALA A CA   16 
ATOM 8691  C C    . ALA A 1 17 ? 6.650   19.356 15.013  1.00 0.00 ? 17 ALA A C    16 
ATOM 8692  O O    . ALA A 1 17 ? 6.839   20.477 15.478  1.00 0.00 ? 17 ALA A O    16 
ATOM 8693  C CB   . ALA A 1 17 ? 5.670   19.698 12.716  1.00 0.00 ? 17 ALA A CB   16 
ATOM 8694  H H    . ALA A 1 17 ? 6.212   17.159 13.038  1.00 0.00 ? 17 ALA A H    16 
ATOM 8695  H HA   . ALA A 1 17 ? 7.741   19.626 13.223  1.00 0.00 ? 17 ALA A HA   16 
ATOM 8696  H HB1  . ALA A 1 17 ? 5.831   19.520 11.631  1.00 0.00 ? 17 ALA A HB1  16 
ATOM 8697  H HB2  . ALA A 1 17 ? 4.691   19.250 12.995  1.00 0.00 ? 17 ALA A HB2  16 
ATOM 8698  H HB3  . ALA A 1 17 ? 5.606   20.801 12.870  1.00 0.00 ? 17 ALA A HB3  16 
ATOM 8699  N N    . LYS A 1 18 ? 6.326   18.306 15.830  1.00 0.00 ? 18 LYS A N    16 
ATOM 8700  C CA   . LYS A 1 18 ? 6.116   18.421 17.272  1.00 0.00 ? 18 LYS A CA   16 
ATOM 8701  C C    . LYS A 1 18 ? 7.457   18.404 17.977  1.00 0.00 ? 18 LYS A C    16 
ATOM 8702  O O    . LYS A 1 18 ? 7.679   19.118 18.945  1.00 0.00 ? 18 LYS A O    16 
ATOM 8703  C CB   . LYS A 1 18 ? 5.152   17.340 17.856  1.00 0.00 ? 18 LYS A CB   16 
ATOM 8704  C CG   . LYS A 1 18 ? 3.698   17.591 17.419  1.00 0.00 ? 18 LYS A CG   16 
ATOM 8705  C CD   . LYS A 1 18 ? 2.732   16.438 17.744  1.00 0.00 ? 18 LYS A CD   16 
ATOM 8706  C CE   . LYS A 1 18 ? 1.252   16.782 17.479  1.00 0.00 ? 18 LYS A CE   16 
ATOM 8707  N NZ   . LYS A 1 18 ? 0.967   16.906 16.023  1.00 0.00 ? 18 LYS A NZ   16 
ATOM 8708  H H    . LYS A 1 18 ? 6.285   17.353 15.501  1.00 0.00 ? 18 LYS A H    16 
ATOM 8709  H HA   . LYS A 1 18 ? 5.660   19.381 17.485  1.00 0.00 ? 18 LYS A HA   16 
ATOM 8710  H HB2  . LYS A 1 18 ? 5.455   16.319 17.527  1.00 0.00 ? 18 LYS A HB2  16 
ATOM 8711  H HB3  . LYS A 1 18 ? 5.170   17.337 18.969  1.00 0.00 ? 18 LYS A HB3  16 
ATOM 8712  H HG2  . LYS A 1 18 ? 3.349   18.524 17.918  1.00 0.00 ? 18 LYS A HG2  16 
ATOM 8713  H HG3  . LYS A 1 18 ? 3.683   17.779 16.326  1.00 0.00 ? 18 LYS A HG3  16 
ATOM 8714  H HD2  . LYS A 1 18 ? 3.015   15.525 17.179  1.00 0.00 ? 18 LYS A HD2  16 
ATOM 8715  H HD3  . LYS A 1 18 ? 2.837   16.190 18.822  1.00 0.00 ? 18 LYS A HD3  16 
ATOM 8716  H HE2  . LYS A 1 18 ? 0.577   16.004 17.900  1.00 0.00 ? 18 LYS A HE2  16 
ATOM 8717  H HE3  . LYS A 1 18 ? 1.014   17.756 17.959  1.00 0.00 ? 18 LYS A HE3  16 
ATOM 8718  H HZ1  . LYS A 1 18 ? 1.863   16.948 15.469  1.00 0.00 ? 18 LYS A HZ1  16 
ATOM 8719  H HZ2  . LYS A 1 18 ? 0.402   16.071 15.622  1.00 0.00 ? 18 LYS A HZ2  16 
ATOM 8720  H HZ3  . LYS A 1 18 ? 0.393   17.745 15.822  1.00 0.00 ? 18 LYS A HZ3  16 
ATOM 8721  N N    . ASP A 1 19 ? 8.450   17.680 17.403  1.00 0.00 ? 19 ASP A N    16 
ATOM 8722  C CA   . ASP A 1 19 ? 9.831   17.628 17.877  1.00 0.00 ? 19 ASP A CA   16 
ATOM 8723  C C    . ASP A 1 19 ? 10.677  18.776 17.314  1.00 0.00 ? 19 ASP A C    16 
ATOM 8724  O O    . ASP A 1 19 ? 11.860  18.926 17.606  1.00 0.00 ? 19 ASP A O    16 
ATOM 8725  C CB   . ASP A 1 19 ? 10.446  16.220 17.593  1.00 0.00 ? 19 ASP A CB   16 
ATOM 8726  C CG   . ASP A 1 19 ? 11.287  15.744 18.777  1.00 0.00 ? 19 ASP A CG   16 
ATOM 8727  O OD1  . ASP A 1 19 ? 10.819  15.887 19.941  1.00 0.00 ? 19 ASP A OD1  16 
ATOM 8728  O OD2  . ASP A 1 19 ? 12.389  15.191 18.528  1.00 0.00 ? 19 ASP A OD2  16 
ATOM 8729  H H    . ASP A 1 19 ? 8.226   17.095 16.629  1.00 0.00 ? 19 ASP A H    16 
ATOM 8730  H HA   . ASP A 1 19 ? 9.813   17.775 18.954  1.00 0.00 ? 19 ASP A HA   16 
ATOM 8731  H HB2  . ASP A 1 19 ? 9.613   15.491 17.532  1.00 0.00 ? 19 ASP A HB2  16 
ATOM 8732  H HB3  . ASP A 1 19 ? 11.020  16.152 16.641  1.00 0.00 ? 19 ASP A HB3  16 
ATOM 8733  N N    . ALA A 1 20 ? 10.011  19.671 16.524  1.00 0.00 ? 20 ALA A N    16 
ATOM 8734  C CA   . ALA A 1 20 ? 10.474  20.998 16.147  1.00 0.00 ? 20 ALA A CA   16 
ATOM 8735  C C    . ALA A 1 20 ? 10.005  22.036 17.149  1.00 0.00 ? 20 ALA A C    16 
ATOM 8736  O O    . ALA A 1 20 ? 10.743  22.974 17.446  1.00 0.00 ? 20 ALA A O    16 
ATOM 8737  C CB   . ALA A 1 20 ? 10.018  21.442 14.728  1.00 0.00 ? 20 ALA A CB   16 
ATOM 8738  H H    . ALA A 1 20 ? 9.064   19.472 16.287  1.00 0.00 ? 20 ALA A H    16 
ATOM 8739  H HA   . ALA A 1 20 ? 11.559  21.008 16.152  1.00 0.00 ? 20 ALA A HA   16 
ATOM 8740  H HB1  . ALA A 1 20 ? 10.333  20.670 13.996  1.00 0.00 ? 20 ALA A HB1  16 
ATOM 8741  H HB2  . ALA A 1 20 ? 8.915   21.568 14.636  1.00 0.00 ? 20 ALA A HB2  16 
ATOM 8742  H HB3  . ALA A 1 20 ? 10.496  22.403 14.428  1.00 0.00 ? 20 ALA A HB3  16 
ATOM 8743  N N    . GLU A 1 21 ? 8.748   21.894 17.690  1.00 0.00 ? 21 GLU A N    16 
ATOM 8744  C CA   . GLU A 1 21 ? 8.101   22.861 18.586  1.00 0.00 ? 21 GLU A CA   16 
ATOM 8745  C C    . GLU A 1 21 ? 8.482   22.615 20.030  1.00 0.00 ? 21 GLU A C    16 
ATOM 8746  O O    . GLU A 1 21 ? 8.903   23.529 20.732  1.00 0.00 ? 21 GLU A O    16 
ATOM 8747  C CB   . GLU A 1 21 ? 6.543   22.952 18.440  1.00 0.00 ? 21 GLU A CB   16 
ATOM 8748  C CG   . GLU A 1 21 ? 5.674   21.908 19.191  1.00 0.00 ? 21 GLU A CG   16 
ATOM 8749  C CD   . GLU A 1 21 ? 4.254   21.913 18.674  1.00 0.00 ? 21 GLU A CD   16 
ATOM 8750  O OE1  . GLU A 1 21 ? 4.052   21.369 17.556  1.00 0.00 ? 21 GLU A OE1  16 
ATOM 8751  O OE2  . GLU A 1 21 ? 3.375   22.451 19.397  1.00 0.00 ? 21 GLU A OE2  16 
ATOM 8752  H H    . GLU A 1 21 ? 8.184   21.109 17.435  1.00 0.00 ? 21 GLU A H    16 
ATOM 8753  H HA   . GLU A 1 21 ? 8.471   23.845 18.324  1.00 0.00 ? 21 GLU A HA   16 
ATOM 8754  H HB2  . GLU A 1 21 ? 6.200   23.955 18.780  1.00 0.00 ? 21 GLU A HB2  16 
ATOM 8755  H HB3  . GLU A 1 21 ? 6.312   22.879 17.352  1.00 0.00 ? 21 GLU A HB3  16 
ATOM 8756  H HG2  . GLU A 1 21 ? 6.060   20.884 19.035  1.00 0.00 ? 21 GLU A HG2  16 
ATOM 8757  H HG3  . GLU A 1 21 ? 5.650   22.096 20.286  1.00 0.00 ? 21 GLU A HG3  16 
ATOM 8758  N N    . ASN A 1 22 ? 8.452   21.317 20.471  1.00 0.00 ? 22 ASN A N    16 
ATOM 8759  C CA   . ASN A 1 22 ? 8.806   20.748 21.774  1.00 0.00 ? 22 ASN A CA   16 
ATOM 8760  C C    . ASN A 1 22 ? 10.259  20.899 22.095  1.00 0.00 ? 22 ASN A C    16 
ATOM 8761  O O    . ASN A 1 22 ? 10.652  20.695 23.237  1.00 0.00 ? 22 ASN A O    16 
ATOM 8762  C CB   . ASN A 1 22 ? 8.548   19.199 21.899  1.00 0.00 ? 22 ASN A CB   16 
ATOM 8763  C CG   . ASN A 1 22 ? 7.067   18.825 21.850  1.00 0.00 ? 22 ASN A CG   16 
ATOM 8764  O OD1  . ASN A 1 22 ? 6.204   19.586 22.274  1.00 0.00 ? 22 ASN A OD1  16 
ATOM 8765  N ND2  . ASN A 1 22 ? 6.756   17.600 21.349  1.00 0.00 ? 22 ASN A ND2  16 
ATOM 8766  H H    . ASN A 1 22 ? 8.090   20.597 19.867  1.00 0.00 ? 22 ASN A H    16 
ATOM 8767  H HA   . ASN A 1 22 ? 8.280   21.283 22.554  1.00 0.00 ? 22 ASN A HA   16 
ATOM 8768  H HB2  . ASN A 1 22 ? 9.085   18.651 21.086  1.00 0.00 ? 22 ASN A HB2  16 
ATOM 8769  H HB3  . ASN A 1 22 ? 8.896   18.789 22.874  1.00 0.00 ? 22 ASN A HB3  16 
ATOM 8770  H HD21 . ASN A 1 22 ? 7.477   17.049 20.928  1.00 0.00 ? 22 ASN A HD21 16 
ATOM 8771  H HD22 . ASN A 1 22 ? 5.805   17.305 21.316  1.00 0.00 ? 22 ASN A HD22 16 
ATOM 8772  N N    . ALA A 1 23 ? 11.088  21.321 21.107  1.00 0.00 ? 23 ALA A N    16 
ATOM 8773  C CA   . ALA A 1 23 ? 12.516  21.566 21.222  1.00 0.00 ? 23 ALA A CA   16 
ATOM 8774  C C    . ALA A 1 23 ? 12.823  22.865 21.946  1.00 0.00 ? 23 ALA A C    16 
ATOM 8775  O O    . ALA A 1 23 ? 13.836  22.981 22.623  1.00 0.00 ? 23 ALA A O    16 
ATOM 8776  C CB   . ALA A 1 23 ? 13.199  21.608 19.831  1.00 0.00 ? 23 ALA A CB   16 
ATOM 8777  H H    . ALA A 1 23 ? 10.686  21.484 20.209  1.00 0.00 ? 23 ALA A H    16 
ATOM 8778  H HA   . ALA A 1 23 ? 12.958  20.753 21.787  1.00 0.00 ? 23 ALA A HA   16 
ATOM 8779  H HB1  . ALA A 1 23 ? 12.946  20.678 19.276  1.00 0.00 ? 23 ALA A HB1  16 
ATOM 8780  H HB2  . ALA A 1 23 ? 12.853  22.467 19.209  1.00 0.00 ? 23 ALA A HB2  16 
ATOM 8781  H HB3  . ALA A 1 23 ? 14.308  21.653 19.921  1.00 0.00 ? 23 ALA A HB3  16 
ATOM 8782  N N    . SER A 1 24 ? 11.931  23.887 21.827  1.00 0.00 ? 24 SER A N    16 
ATOM 8783  C CA   . SER A 1 24 ? 12.031  25.185 22.491  1.00 0.00 ? 24 SER A CA   16 
ATOM 8784  C C    . SER A 1 24 ? 11.330  25.218 23.833  1.00 0.00 ? 24 SER A C    16 
ATOM 8785  O O    . SER A 1 24 ? 11.653  26.021 24.712  1.00 0.00 ? 24 SER A O    16 
ATOM 8786  C CB   . SER A 1 24 ? 11.508  26.305 21.520  1.00 0.00 ? 24 SER A CB   16 
ATOM 8787  O OG   . SER A 1 24 ? 11.767  27.635 21.955  1.00 0.00 ? 24 SER A OG   16 
ATOM 8788  H H    . SER A 1 24 ? 11.114  23.774 21.256  1.00 0.00 ? 24 SER A H    16 
ATOM 8789  H HA   . SER A 1 24 ? 13.067  25.341 22.767  1.00 0.00 ? 24 SER A HA   16 
ATOM 8790  H HB2  . SER A 1 24 ? 12.035  26.191 20.547  1.00 0.00 ? 24 SER A HB2  16 
ATOM 8791  H HB3  . SER A 1 24 ? 10.413  26.201 21.325  1.00 0.00 ? 24 SER A HB3  16 
ATOM 8792  H HG   . SER A 1 24 ? 10.948  27.911 22.475  1.00 0.00 ? 24 SER A HG   16 
ATOM 8793  N N    . LYS A 1 25 ? 10.364  24.294 24.057  1.00 0.00 ? 25 LYS A N    16 
ATOM 8794  C CA   . LYS A 1 25 ? 9.407   24.291 25.164  1.00 0.00 ? 25 LYS A CA   16 
ATOM 8795  C C    . LYS A 1 25 ? 10.024  24.015 26.541  1.00 0.00 ? 25 LYS A C    16 
ATOM 8796  O O    . LYS A 1 25 ? 9.487   24.420 27.573  1.00 0.00 ? 25 LYS A O    16 
ATOM 8797  C CB   . LYS A 1 25 ? 8.311   23.230 24.867  1.00 0.00 ? 25 LYS A CB   16 
ATOM 8798  C CG   . LYS A 1 25 ? 7.337   23.585 23.733  1.00 0.00 ? 25 LYS A CG   16 
ATOM 8799  C CD   . LYS A 1 25 ? 6.352   24.744 23.962  1.00 0.00 ? 25 LYS A CD   16 
ATOM 8800  C CE   . LYS A 1 25 ? 5.320   24.783 22.811  1.00 0.00 ? 25 LYS A CE   16 
ATOM 8801  N NZ   . LYS A 1 25 ? 4.349   25.901 22.935  1.00 0.00 ? 25 LYS A NZ   16 
ATOM 8802  H H    . LYS A 1 25 ? 10.224  23.583 23.372  1.00 0.00 ? 25 LYS A H    16 
ATOM 8803  H HA   . LYS A 1 25 ? 8.947   25.272 25.219  1.00 0.00 ? 25 LYS A HA   16 
ATOM 8804  H HB2  . LYS A 1 25 ? 8.821   22.285 24.555  1.00 0.00 ? 25 LYS A HB2  16 
ATOM 8805  H HB3  . LYS A 1 25 ? 7.676   23.012 25.743  1.00 0.00 ? 25 LYS A HB3  16 
ATOM 8806  H HG2  . LYS A 1 25 ? 7.917   23.814 22.818  1.00 0.00 ? 25 LYS A HG2  16 
ATOM 8807  H HG3  . LYS A 1 25 ? 6.737   22.667 23.542  1.00 0.00 ? 25 LYS A HG3  16 
ATOM 8808  H HD2  . LYS A 1 25 ? 5.848   24.590 24.943  1.00 0.00 ? 25 LYS A HD2  16 
ATOM 8809  H HD3  . LYS A 1 25 ? 6.928   25.696 24.011  1.00 0.00 ? 25 LYS A HD3  16 
ATOM 8810  H HE2  . LYS A 1 25 ? 5.850   24.906 21.841  1.00 0.00 ? 25 LYS A HE2  16 
ATOM 8811  H HE3  . LYS A 1 25 ? 4.736   23.840 22.786  1.00 0.00 ? 25 LYS A HE3  16 
ATOM 8812  H HZ1  . LYS A 1 25 ? 3.969   25.959 23.900  1.00 0.00 ? 25 LYS A HZ1  16 
ATOM 8813  H HZ2  . LYS A 1 25 ? 4.859   26.778 22.705  1.00 0.00 ? 25 LYS A HZ2  16 
ATOM 8814  H HZ3  . LYS A 1 25 ? 3.559   25.781 22.263  1.00 0.00 ? 25 LYS A HZ3  16 
ATOM 8815  N N    . GLU A 1 26 ? 11.215  23.357 26.522  1.00 0.00 ? 26 GLU A N    16 
ATOM 8816  C CA   . GLU A 1 26 ? 12.100  23.092 27.659  1.00 0.00 ? 26 GLU A CA   16 
ATOM 8817  C C    . GLU A 1 26 ? 13.015  24.284 27.979  1.00 0.00 ? 26 GLU A C    16 
ATOM 8818  O O    . GLU A 1 26 ? 13.477  24.452 29.105  1.00 0.00 ? 26 GLU A O    16 
ATOM 8819  C CB   . GLU A 1 26 ? 12.919  21.766 27.437  1.00 0.00 ? 26 GLU A CB   16 
ATOM 8820  C CG   . GLU A 1 26 ? 14.066  21.485 28.454  1.00 0.00 ? 26 GLU A CG   16 
ATOM 8821  C CD   . GLU A 1 26 ? 14.464  20.003 28.620  1.00 0.00 ? 26 GLU A CD   16 
ATOM 8822  O OE1  . GLU A 1 26 ? 14.271  19.209 27.662  1.00 0.00 ? 26 GLU A OE1  16 
ATOM 8823  O OE2  . GLU A 1 26 ? 14.980  19.653 29.713  1.00 0.00 ? 26 GLU A OE2  16 
ATOM 8824  H H    . GLU A 1 26 ? 11.507  22.998 25.637  1.00 0.00 ? 26 GLU A H    16 
ATOM 8825  H HA   . GLU A 1 26 ? 11.489  22.942 28.542  1.00 0.00 ? 26 GLU A HA   16 
ATOM 8826  H HB2  . GLU A 1 26 ? 12.201  20.919 27.492  1.00 0.00 ? 26 GLU A HB2  16 
ATOM 8827  H HB3  . GLU A 1 26 ? 13.358  21.739 26.414  1.00 0.00 ? 26 GLU A HB3  16 
ATOM 8828  H HG2  . GLU A 1 26 ? 14.959  22.067 28.133  1.00 0.00 ? 26 GLU A HG2  16 
ATOM 8829  H HG3  . GLU A 1 26 ? 13.744  21.857 29.447  1.00 0.00 ? 26 GLU A HG3  16 
ATOM 8830  N N    . ALA A 1 27 ? 13.269  25.203 27.003  1.00 0.00 ? 27 ALA A N    16 
ATOM 8831  C CA   . ALA A 1 27 ? 14.104  26.387 27.161  1.00 0.00 ? 27 ALA A CA   16 
ATOM 8832  C C    . ALA A 1 27 ? 13.277  27.578 27.615  1.00 0.00 ? 27 ALA A C    16 
ATOM 8833  O O    . ALA A 1 27 ? 13.685  28.321 28.507  1.00 0.00 ? 27 ALA A O    16 
ATOM 8834  C CB   . ALA A 1 27 ? 14.877  26.721 25.864  1.00 0.00 ? 27 ALA A CB   16 
ATOM 8835  H H    . ALA A 1 27 ? 12.807  25.143 26.117  1.00 0.00 ? 27 ALA A H    16 
ATOM 8836  H HA   . ALA A 1 27 ? 14.843  26.200 27.930  1.00 0.00 ? 27 ALA A HA   16 
ATOM 8837  H HB1  . ALA A 1 27 ? 15.509  25.846 25.594  1.00 0.00 ? 27 ALA A HB1  16 
ATOM 8838  H HB2  . ALA A 1 27 ? 14.189  26.918 25.009  1.00 0.00 ? 27 ALA A HB2  16 
ATOM 8839  H HB3  . ALA A 1 27 ? 15.546  27.602 25.992  1.00 0.00 ? 27 ALA A HB3  16 
ATOM 8840  N N    . GLU A 1 28 ? 12.039  27.718 27.047  1.00 0.00 ? 28 GLU A N    16 
ATOM 8841  C CA   . GLU A 1 28 ? 11.025  28.727 27.391  1.00 0.00 ? 28 GLU A CA   16 
ATOM 8842  C C    . GLU A 1 28 ? 10.291  28.450 28.718  1.00 0.00 ? 28 GLU A C    16 
ATOM 8843  O O    . GLU A 1 28 ? 9.487   29.260 29.176  1.00 0.00 ? 28 GLU A O    16 
ATOM 8844  C CB   . GLU A 1 28 ? 9.974   28.914 26.237  1.00 0.00 ? 28 GLU A CB   16 
ATOM 8845  C CG   . GLU A 1 28 ? 10.499  29.695 25.006  1.00 0.00 ? 28 GLU A CG   16 
ATOM 8846  C CD   . GLU A 1 28 ? 9.592   29.486 23.784  1.00 0.00 ? 28 GLU A CD   16 
ATOM 8847  O OE1  . GLU A 1 28 ? 9.723   28.356 23.230  1.00 0.00 ? 28 GLU A OE1  16 
ATOM 8848  O OE2  . GLU A 1 28 ? 8.799   30.382 23.381  1.00 0.00 ? 28 GLU A OE2  16 
ATOM 8849  H H    . GLU A 1 28 ? 11.800  27.131 26.261  1.00 0.00 ? 28 GLU A H    16 
ATOM 8850  H HA   . GLU A 1 28 ? 11.533  29.676 27.517  1.00 0.00 ? 28 GLU A HA   16 
ATOM 8851  H HB2  . GLU A 1 28 ? 9.610   27.912 25.914  1.00 0.00 ? 28 GLU A HB2  16 
ATOM 8852  H HB3  . GLU A 1 28 ? 9.092   29.507 26.571  1.00 0.00 ? 28 GLU A HB3  16 
ATOM 8853  H HG2  . GLU A 1 28 ? 10.545  30.779 25.246  1.00 0.00 ? 28 GLU A HG2  16 
ATOM 8854  H HG3  . GLU A 1 28 ? 11.516  29.339 24.727  1.00 0.00 ? 28 GLU A HG3  16 
ATOM 8855  N N    . GLU A 1 29 ? 10.610  27.315 29.402  1.00 0.00 ? 29 GLU A N    16 
ATOM 8856  C CA   . GLU A 1 29 ? 10.079  26.872 30.689  1.00 0.00 ? 29 GLU A CA   16 
ATOM 8857  C C    . GLU A 1 29 ? 10.829  27.523 31.834  1.00 0.00 ? 29 GLU A C    16 
ATOM 8858  O O    . GLU A 1 29 ? 10.234  27.895 32.842  1.00 0.00 ? 29 GLU A O    16 
ATOM 8859  C CB   . GLU A 1 29 ? 10.099  25.321 30.835  1.00 0.00 ? 29 GLU A CB   16 
ATOM 8860  C CG   . GLU A 1 29 ? 9.600   24.723 32.184  1.00 0.00 ? 29 GLU A CG   16 
ATOM 8861  C CD   . GLU A 1 29 ? 10.773  24.154 32.994  1.00 0.00 ? 29 GLU A CD   16 
ATOM 8862  O OE1  . GLU A 1 29 ? 11.836  24.831 33.024  1.00 0.00 ? 29 GLU A OE1  16 
ATOM 8863  O OE2  . GLU A 1 29 ? 10.620  23.039 33.557  1.00 0.00 ? 29 GLU A OE2  16 
ATOM 8864  H H    . GLU A 1 29 ? 11.264  26.702 28.969  1.00 0.00 ? 29 GLU A H    16 
ATOM 8865  H HA   . GLU A 1 29 ? 9.048   27.190 30.762  1.00 0.00 ? 29 GLU A HA   16 
ATOM 8866  H HB2  . GLU A 1 29 ? 9.422   24.919 30.053  1.00 0.00 ? 29 GLU A HB2  16 
ATOM 8867  H HB3  . GLU A 1 29 ? 11.117  24.931 30.608  1.00 0.00 ? 29 GLU A HB3  16 
ATOM 8868  H HG2  . GLU A 1 29 ? 9.062   25.464 32.811  1.00 0.00 ? 29 GLU A HG2  16 
ATOM 8869  H HG3  . GLU A 1 29 ? 8.904   23.880 31.986  1.00 0.00 ? 29 GLU A HG3  16 
ATOM 8870  N N    . ALA A 1 30 ? 12.156  27.781 31.667  1.00 0.00 ? 30 ALA A N    16 
ATOM 8871  C CA   . ALA A 1 30 ? 13.043  28.353 32.680  1.00 0.00 ? 30 ALA A CA   16 
ATOM 8872  C C    . ALA A 1 30 ? 12.910  29.873 32.739  1.00 0.00 ? 30 ALA A C    16 
ATOM 8873  O O    . ALA A 1 30 ? 13.216  30.530 33.733  1.00 0.00 ? 30 ALA A O    16 
ATOM 8874  C CB   . ALA A 1 30 ? 14.512  27.941 32.405  1.00 0.00 ? 30 ALA A CB   16 
ATOM 8875  H H    . ALA A 1 30 ? 12.613  27.461 30.843  1.00 0.00 ? 30 ALA A H    16 
ATOM 8876  H HA   . ALA A 1 30 ? 12.761  27.954 33.650  1.00 0.00 ? 30 ALA A HA   16 
ATOM 8877  H HB1  . ALA A 1 30 ? 14.566  26.829 32.402  1.00 0.00 ? 30 ALA A HB1  16 
ATOM 8878  H HB2  . ALA A 1 30 ? 14.873  28.290 31.411  1.00 0.00 ? 30 ALA A HB2  16 
ATOM 8879  H HB3  . ALA A 1 30 ? 15.200  28.315 33.195  1.00 0.00 ? 30 ALA A HB3  16 
ATOM 8880  N N    . ALA A 1 31 ? 12.310  30.432 31.654  1.00 0.00 ? 31 ALA A N    16 
ATOM 8881  C CA   . ALA A 1 31 ? 11.868  31.809 31.498  1.00 0.00 ? 31 ALA A CA   16 
ATOM 8882  C C    . ALA A 1 31 ? 10.538  32.048 32.171  1.00 0.00 ? 31 ALA A C    16 
ATOM 8883  O O    . ALA A 1 31 ? 10.169  33.183 32.471  1.00 0.00 ? 31 ALA A O    16 
ATOM 8884  C CB   . ALA A 1 31 ? 11.718  32.189 30.005  1.00 0.00 ? 31 ALA A CB   16 
ATOM 8885  H H    . ALA A 1 31 ? 12.082  29.813 30.906  1.00 0.00 ? 31 ALA A H    16 
ATOM 8886  H HA   . ALA A 1 31 ? 12.579  32.474 31.966  1.00 0.00 ? 31 ALA A HA   16 
ATOM 8887  H HB1  . ALA A 1 31 ? 12.680  32.019 29.476  1.00 0.00 ? 31 ALA A HB1  16 
ATOM 8888  H HB2  . ALA A 1 31 ? 10.958  31.559 29.488  1.00 0.00 ? 31 ALA A HB2  16 
ATOM 8889  H HB3  . ALA A 1 31 ? 11.444  33.260 29.870  1.00 0.00 ? 31 ALA A HB3  16 
ATOM 8890  N N    . LYS A 1 32 ? 9.787   30.956 32.482  1.00 0.00 ? 32 LYS A N    16 
ATOM 8891  C CA   . LYS A 1 32 ? 8.518   31.044 33.178  1.00 0.00 ? 32 LYS A CA   16 
ATOM 8892  C C    . LYS A 1 32 ? 8.695   31.179 34.679  1.00 0.00 ? 32 LYS A C    16 
ATOM 8893  O O    . LYS A 1 32 ? 8.043   32.022 35.276  1.00 0.00 ? 32 LYS A O    16 
ATOM 8894  C CB   . LYS A 1 32 ? 7.602   29.818 32.884  1.00 0.00 ? 32 LYS A CB   16 
ATOM 8895  C CG   . LYS A 1 32 ? 6.130   29.980 33.308  1.00 0.00 ? 32 LYS A CG   16 
ATOM 8896  C CD   . LYS A 1 32 ? 5.346   28.668 33.378  1.00 0.00 ? 32 LYS A CD   16 
ATOM 8897  C CE   . LYS A 1 32 ? 5.278   27.914 32.045  1.00 0.00 ? 32 LYS A CE   16 
ATOM 8898  N NZ   . LYS A 1 32 ? 4.371   26.741 32.154  1.00 0.00 ? 32 LYS A NZ   16 
ATOM 8899  H H    . LYS A 1 32 ? 10.100  30.024 32.275  1.00 0.00 ? 32 LYS A H    16 
ATOM 8900  H HA   . LYS A 1 32 ? 8.009   31.943 32.840  1.00 0.00 ? 32 LYS A HA   16 
ATOM 8901  H HB2  . LYS A 1 32 ? 7.620   29.643 31.789  1.00 0.00 ? 32 LYS A HB2  16 
ATOM 8902  H HB3  . LYS A 1 32 ? 8.018   28.895 33.350  1.00 0.00 ? 32 LYS A HB3  16 
ATOM 8903  H HG2  . LYS A 1 32 ? 6.073   30.403 34.335  1.00 0.00 ? 32 LYS A HG2  16 
ATOM 8904  H HG3  . LYS A 1 32 ? 5.631   30.698 32.622  1.00 0.00 ? 32 LYS A HG3  16 
ATOM 8905  H HD2  . LYS A 1 32 ? 5.817   28.035 34.165  1.00 0.00 ? 32 LYS A HD2  16 
ATOM 8906  H HD3  . LYS A 1 32 ? 4.322   28.934 33.724  1.00 0.00 ? 32 LYS A HD3  16 
ATOM 8907  H HE2  . LYS A 1 32 ? 4.869   28.583 31.257  1.00 0.00 ? 32 LYS A HE2  16 
ATOM 8908  H HE3  . LYS A 1 32 ? 6.281   27.552 31.733  1.00 0.00 ? 32 LYS A HE3  16 
ATOM 8909  H HZ1  . LYS A 1 32 ? 3.454   27.065 32.522  1.00 0.00 ? 32 LYS A HZ1  16 
ATOM 8910  H HZ2  . LYS A 1 32 ? 4.238   26.278 31.231  1.00 0.00 ? 32 LYS A HZ2  16 
ATOM 8911  H HZ3  . LYS A 1 32 ? 4.798   26.063 32.821  1.00 0.00 ? 32 LYS A HZ3  16 
ATOM 8912  N N    . GLU A 1 33 ? 9.546   30.341 35.330  1.00 0.00 ? 33 GLU A N    16 
ATOM 8913  C CA   . GLU A 1 33 ? 9.619   30.291 36.786  1.00 0.00 ? 33 GLU A CA   16 
ATOM 8914  C C    . GLU A 1 33 ? 10.793  31.060 37.373  1.00 0.00 ? 33 GLU A C    16 
ATOM 8915  O O    . GLU A 1 33 ? 10.924  31.148 38.591  1.00 0.00 ? 33 GLU A O    16 
ATOM 8916  C CB   . GLU A 1 33 ? 9.579   28.833 37.331  1.00 0.00 ? 33 GLU A CB   16 
ATOM 8917  C CG   . GLU A 1 33 ? 8.388   28.014 36.765  1.00 0.00 ? 33 GLU A CG   16 
ATOM 8918  C CD   . GLU A 1 33 ? 8.057   26.770 37.594  1.00 0.00 ? 33 GLU A CD   16 
ATOM 8919  O OE1  . GLU A 1 33 ? 8.783   26.452 38.572  1.00 0.00 ? 33 GLU A OE1  16 
ATOM 8920  O OE2  . GLU A 1 33 ? 7.031   26.122 37.243  1.00 0.00 ? 33 GLU A OE2  16 
ATOM 8921  H H    . GLU A 1 33 ? 10.071  29.645 34.844  1.00 0.00 ? 33 GLU A H    16 
ATOM 8922  H HA   . GLU A 1 33 ? 8.741   30.764 37.213  1.00 0.00 ? 33 GLU A HA   16 
ATOM 8923  H HB2  . GLU A 1 33 ? 10.518  28.272 37.125  1.00 0.00 ? 33 GLU A HB2  16 
ATOM 8924  H HB3  . GLU A 1 33 ? 9.472   28.890 38.435  1.00 0.00 ? 33 GLU A HB3  16 
ATOM 8925  H HG2  . GLU A 1 33 ? 7.480   28.650 36.762  1.00 0.00 ? 33 GLU A HG2  16 
ATOM 8926  H HG3  . GLU A 1 33 ? 8.598   27.695 35.724  1.00 0.00 ? 33 GLU A HG3  16 
ATOM 8927  N N    . ALA A 1 34 ? 11.724  31.595 36.537  1.00 0.00 ? 34 ALA A N    16 
ATOM 8928  C CA   . ALA A 1 34 ? 12.807  32.483 36.968  1.00 0.00 ? 34 ALA A CA   16 
ATOM 8929  C C    . ALA A 1 34 ? 12.475  33.970 36.903  1.00 0.00 ? 34 ALA A C    16 
ATOM 8930  O O    . ALA A 1 34 ? 12.728  34.716 37.846  1.00 0.00 ? 34 ALA A O    16 
ATOM 8931  C CB   . ALA A 1 34 ? 14.156  32.188 36.258  1.00 0.00 ? 34 ALA A CB   16 
ATOM 8932  H H    . ALA A 1 34 ? 11.667  31.378 35.564  1.00 0.00 ? 34 ALA A H    16 
ATOM 8933  H HA   . ALA A 1 34 ? 13.014  32.288 38.015  1.00 0.00 ? 34 ALA A HA   16 
ATOM 8934  H HB1  . ALA A 1 34 ? 14.442  31.130 36.446  1.00 0.00 ? 34 ALA A HB1  16 
ATOM 8935  H HB2  . ALA A 1 34 ? 14.091  32.332 35.161  1.00 0.00 ? 34 ALA A HB2  16 
ATOM 8936  H HB3  . ALA A 1 34 ? 14.981  32.823 36.650  1.00 0.00 ? 34 ALA A HB3  16 
ATOM 8937  N N    . VAL A 1 35 ? 11.952  34.446 35.736  1.00 0.00 ? 35 VAL A N    16 
ATOM 8938  C CA   . VAL A 1 35 ? 12.018  35.822 35.239  1.00 0.00 ? 35 VAL A CA   16 
ATOM 8939  C C    . VAL A 1 35 ? 10.744  36.591 35.586  1.00 0.00 ? 35 VAL A C    16 
ATOM 8940  O O    . VAL A 1 35 ? 10.646  37.817 35.489  1.00 0.00 ? 35 VAL A O    16 
ATOM 8941  C CB   . VAL A 1 35 ? 12.279  35.772 33.719  1.00 0.00 ? 35 VAL A CB   16 
ATOM 8942  C CG1  . VAL A 1 35 ? 12.484  37.159 33.079  1.00 0.00 ? 35 VAL A CG1  16 
ATOM 8943  C CG2  . VAL A 1 35 ? 13.543  34.914 33.470  1.00 0.00 ? 35 VAL A CG2  16 
ATOM 8944  H H    . VAL A 1 35 ? 11.660  33.799 35.039  1.00 0.00 ? 35 VAL A H    16 
ATOM 8945  H HA   . VAL A 1 35 ? 12.844  36.342 35.714  1.00 0.00 ? 35 VAL A HA   16 
ATOM 8946  H HB   . VAL A 1 35 ? 11.431  35.280 33.194  1.00 0.00 ? 35 VAL A HB   16 
ATOM 8947  H HG11 . VAL A 1 35 ? 13.306  37.706 33.586  1.00 0.00 ? 35 VAL A HG11 16 
ATOM 8948  H HG12 . VAL A 1 35 ? 12.739  37.052 32.004  1.00 0.00 ? 35 VAL A HG12 16 
ATOM 8949  H HG13 . VAL A 1 35 ? 11.559  37.773 33.134  1.00 0.00 ? 35 VAL A HG13 16 
ATOM 8950  H HG21 . VAL A 1 35 ? 14.405  35.287 34.068  1.00 0.00 ? 35 VAL A HG21 16 
ATOM 8951  H HG22 . VAL A 1 35 ? 13.378  33.843 33.715  1.00 0.00 ? 35 VAL A HG22 16 
ATOM 8952  H HG23 . VAL A 1 35 ? 13.827  34.952 32.396  1.00 0.00 ? 35 VAL A HG23 16 
ATOM 8953  N N    . ASN A 1 36 ? 9.728   35.835 36.033  1.00 0.00 ? 36 ASN A N    16 
ATOM 8954  C CA   . ASN A 1 36 ? 8.455   36.291 36.511  1.00 0.00 ? 36 ASN A CA   16 
ATOM 8955  C C    . ASN A 1 36 ? 8.128   35.080 37.336  1.00 0.00 ? 36 ASN A C    16 
ATOM 8956  O O    . ASN A 1 36 ? 8.840   34.087 37.198  1.00 0.00 ? 36 ASN A O    16 
ATOM 8957  C CB   . ASN A 1 36 ? 7.402   36.640 35.396  1.00 0.00 ? 36 ASN A CB   16 
ATOM 8958  C CG   . ASN A 1 36 ? 6.744   35.459 34.653  1.00 0.00 ? 36 ASN A CG   16 
ATOM 8959  O OD1  . ASN A 1 36 ? 5.576   35.203 34.939  1.00 0.00 ? 36 ASN A OD1  16 
ATOM 8960  N ND2  . ASN A 1 36 ? 7.420   34.757 33.718  1.00 0.00 ? 36 ASN A ND2  16 
ATOM 8961  H H    . ASN A 1 36 ? 9.830   34.849 36.227  1.00 0.00 ? 36 ASN A H    16 
ATOM 8962  H HA   . ASN A 1 36 ? 8.591   37.129 37.180  1.00 0.00 ? 36 ASN A HA   16 
ATOM 8963  H HB2  . ASN A 1 36 ? 6.565   37.198 35.871  1.00 0.00 ? 36 ASN A HB2  16 
ATOM 8964  H HB3  . ASN A 1 36 ? 7.870   37.324 34.655  1.00 0.00 ? 36 ASN A HB3  16 
ATOM 8965  H HD21 . ASN A 1 36 ? 8.415   34.833 33.600  1.00 0.00 ? 36 ASN A HD21 16 
ATOM 8966  H HD22 . ASN A 1 36 ? 6.938   34.000 33.289  1.00 0.00 ? 36 ASN A HD22 16 
ATOM 8967  N N    . LEU A 1 37 ? 7.082   35.117 38.175  1.00 0.00 ? 37 LEU A N    16 
ATOM 8968  C CA   . LEU A 1 37 ? 6.613   33.943 38.874  1.00 0.00 ? 37 LEU A CA   16 
ATOM 8969  C C    . LEU A 1 37 ? 5.159   34.253 39.068  1.00 0.00 ? 37 LEU A C    16 
ATOM 8970  O O    . LEU A 1 37 ? 4.712   34.356 40.201  1.00 0.00 ? 37 LEU A O    16 
ATOM 8971  C CB   . LEU A 1 37 ? 7.281   33.675 40.276  1.00 0.00 ? 37 LEU A CB   16 
ATOM 8972  C CG   . LEU A 1 37 ? 8.753   33.186 40.247  1.00 0.00 ? 37 LEU A CG   16 
ATOM 8973  C CD1  . LEU A 1 37 ? 9.779   34.300 40.531  1.00 0.00 ? 37 LEU A CD1  16 
ATOM 8974  C CD2  . LEU A 1 37 ? 8.974   31.980 41.174  1.00 0.00 ? 37 LEU A CD2  16 
ATOM 8975  H H    . LEU A 1 37 ? 6.517   35.927 38.287  1.00 0.00 ? 37 LEU A H    16 
ATOM 8976  H HA   . LEU A 1 37 ? 6.685   33.059 38.252  1.00 0.00 ? 37 LEU A HA   16 
ATOM 8977  H HB2  . LEU A 1 37 ? 7.217   34.575 40.930  1.00 0.00 ? 37 LEU A HB2  16 
ATOM 8978  H HB3  . LEU A 1 37 ? 6.707   32.864 40.788  1.00 0.00 ? 37 LEU A HB3  16 
ATOM 8979  H HG   . LEU A 1 37 ? 8.949   32.797 39.228  1.00 0.00 ? 37 LEU A HG   16 
ATOM 8980  H HD11 . LEU A 1 37 ? 9.682   35.135 39.805  1.00 0.00 ? 37 LEU A HD11 16 
ATOM 8981  H HD12 . LEU A 1 37 ? 9.645   34.708 41.556  1.00 0.00 ? 37 LEU A HD12 16 
ATOM 8982  H HD13 . LEU A 1 37 ? 10.813  33.895 40.448  1.00 0.00 ? 37 LEU A HD13 16 
ATOM 8983  H HD21 . LEU A 1 37 ? 8.249   31.175 40.921  1.00 0.00 ? 37 LEU A HD21 16 
ATOM 8984  H HD22 . LEU A 1 37 ? 9.996   31.565 41.038  1.00 0.00 ? 37 LEU A HD22 16 
ATOM 8985  H HD23 . LEU A 1 37 ? 8.842   32.260 42.240  1.00 0.00 ? 37 LEU A HD23 16 
ATOM 8986  N N    . LYS A 1 38 ? 4.389   34.473 37.974  1.00 0.00 ? 38 LYS A N    16 
ATOM 8987  C CA   . LYS A 1 38 ? 2.959   34.735 38.054  1.00 0.00 ? 38 LYS A CA   16 
ATOM 8988  C C    . LYS A 1 38 ? 2.163   33.467 37.706  1.00 0.00 ? 38 LYS A C    16 
ATOM 8989  O O    . LYS A 1 38 ? 1.064   33.286 38.303  1.00 0.00 ? 38 LYS A O    16 
ATOM 8990  C CB   . LYS A 1 38 ? 2.461   35.801 37.057  1.00 0.00 ? 38 LYS A CB   16 
ATOM 8991  C CG   . LYS A 1 38 ? 3.149   37.160 37.190  1.00 0.00 ? 38 LYS A CG   16 
ATOM 8992  C CD   . LYS A 1 38 ? 2.459   38.215 36.314  1.00 0.00 ? 38 LYS A CD   16 
ATOM 8993  C CE   . LYS A 1 38 ? 3.258   39.509 36.136  1.00 0.00 ? 38 LYS A CE   16 
ATOM 8994  N NZ   . LYS A 1 38 ? 3.515   40.166 37.445  1.00 0.00 ? 38 LYS A NZ   16 
ATOM 8995  O OXT  . LYS A 1 38 ? 2.587   32.738 36.776  1.00 0.00 ? 38 LYS A OXT  16 
ATOM 8996  H H    . LYS A 1 38 ? 4.752   34.372 37.045  1.00 0.00 ? 38 LYS A H    16 
ATOM 8997  H HA   . LYS A 1 38 ? 2.678   35.048 39.054  1.00 0.00 ? 38 LYS A HA   16 
ATOM 8998  H HB2  . LYS A 1 38 ? 2.598   35.427 36.019  1.00 0.00 ? 38 LYS A HB2  16 
ATOM 8999  H HB3  . LYS A 1 38 ? 1.371   35.936 37.228  1.00 0.00 ? 38 LYS A HB3  16 
ATOM 9000  H HG2  . LYS A 1 38 ? 3.138   37.453 38.263  1.00 0.00 ? 38 LYS A HG2  16 
ATOM 9001  H HG3  . LYS A 1 38 ? 4.204   37.030 36.863  1.00 0.00 ? 38 LYS A HG3  16 
ATOM 9002  H HD2  . LYS A 1 38 ? 2.335   37.764 35.304  1.00 0.00 ? 38 LYS A HD2  16 
ATOM 9003  H HD3  . LYS A 1 38 ? 1.437   38.412 36.714  1.00 0.00 ? 38 LYS A HD3  16 
ATOM 9004  H HE2  . LYS A 1 38 ? 4.236   39.281 35.665  1.00 0.00 ? 38 LYS A HE2  16 
ATOM 9005  H HE3  . LYS A 1 38 ? 2.697   40.218 35.491  1.00 0.00 ? 38 LYS A HE3  16 
ATOM 9006  H HZ1  . LYS A 1 38 ? 3.962   39.461 38.067  1.00 0.00 ? 38 LYS A HZ1  16 
ATOM 9007  H HZ2  . LYS A 1 38 ? 4.171   40.963 37.309  1.00 0.00 ? 38 LYS A HZ2  16 
ATOM 9008  H HZ3  . LYS A 1 38 ? 2.619   40.493 37.870  1.00 0.00 ? 38 LYS A HZ3  16 
ATOM 9009  N N    . GLU A 1 1  ? 5.977   21.950 -4.280  1.00 0.00 ? 1  GLU A N    17 
ATOM 9010  C CA   . GLU A 1 1  ? 5.865   21.498 -2.873  1.00 0.00 ? 1  GLU A CA   17 
ATOM 9011  C C    . GLU A 1 1  ? 7.194   21.555 -2.180  1.00 0.00 ? 1  GLU A C    17 
ATOM 9012  O O    . GLU A 1 1  ? 8.052   20.705 -2.396  1.00 0.00 ? 1  GLU A O    17 
ATOM 9013  C CB   . GLU A 1 1  ? 5.240   20.059 -2.874  1.00 0.00 ? 1  GLU A CB   17 
ATOM 9014  C CG   . GLU A 1 1  ? 3.685   20.040 -2.971  1.00 0.00 ? 1  GLU A CG   17 
ATOM 9015  C CD   . GLU A 1 1  ? 3.137   21.157 -3.856  1.00 0.00 ? 1  GLU A CD   17 
ATOM 9016  O OE1  . GLU A 1 1  ? 3.628   21.261 -5.014  1.00 0.00 ? 1  GLU A OE1  17 
ATOM 9017  O OE2  . GLU A 1 1  ? 2.361   21.995 -3.335  1.00 0.00 ? 1  GLU A OE2  17 
ATOM 9018  H H1   . GLU A 1 1  ? 6.727   21.411 -4.764  1.00 0.00 ? 1  GLU A H1   17 
ATOM 9019  H H2   . GLU A 1 1  ? 5.045   21.733 -4.740  1.00 0.00 ? 1  GLU A H2   17 
ATOM 9020  H H3   . GLU A 1 1  ? 6.170   22.965 -4.336  1.00 0.00 ? 1  GLU A H3   17 
ATOM 9021  H HA   . GLU A 1 1  ? 5.204   22.178 -2.356  1.00 0.00 ? 1  GLU A HA   17 
ATOM 9022  H HB2  . GLU A 1 1  ? 5.671   19.459 -3.708  1.00 0.00 ? 1  GLU A HB2  17 
ATOM 9023  H HB3  . GLU A 1 1  ? 5.478   19.505 -1.936  1.00 0.00 ? 1  GLU A HB3  17 
ATOM 9024  H HG2  . GLU A 1 1  ? 3.312   19.054 -3.319  1.00 0.00 ? 1  GLU A HG2  17 
ATOM 9025  H HG3  . GLU A 1 1  ? 3.282   20.236 -1.959  1.00 0.00 ? 1  GLU A HG3  17 
ATOM 9026  N N    . ALA A 1 2  ? 7.375   22.568 -1.302  1.00 0.00 ? 2  ALA A N    17 
ATOM 9027  C CA   . ALA A 1 2  ? 8.428   22.631 -0.325  1.00 0.00 ? 2  ALA A CA   17 
ATOM 9028  C C    . ALA A 1 2  ? 7.982   23.835 0.456   1.00 0.00 ? 2  ALA A C    17 
ATOM 9029  O O    . ALA A 1 2  ? 7.230   24.644 -0.088  1.00 0.00 ? 2  ALA A O    17 
ATOM 9030  C CB   . ALA A 1 2  ? 9.858   22.847 -0.901  1.00 0.00 ? 2  ALA A CB   17 
ATOM 9031  H H    . ALA A 1 2  ? 6.742   23.338 -1.160  1.00 0.00 ? 2  ALA A H    17 
ATOM 9032  H HA   . ALA A 1 2  ? 8.375   21.752 0.305   1.00 0.00 ? 2  ALA A HA   17 
ATOM 9033  H HB1  . ALA A 1 2  ? 9.925   23.763 -1.532  1.00 0.00 ? 2  ALA A HB1  17 
ATOM 9034  H HB2  . ALA A 1 2  ? 10.611  22.918 -0.084  1.00 0.00 ? 2  ALA A HB2  17 
ATOM 9035  H HB3  . ALA A 1 2  ? 10.137  21.980 -1.539  1.00 0.00 ? 2  ALA A HB3  17 
ATOM 9036  N N    . TYR A 1 3  ? 8.396   23.959 1.751   1.00 0.00 ? 3  TYR A N    17 
ATOM 9037  C CA   . TYR A 1 3  ? 8.242   25.109 2.658   1.00 0.00 ? 3  TYR A CA   17 
ATOM 9038  C C    . TYR A 1 3  ? 6.816   25.295 3.196   1.00 0.00 ? 3  TYR A C    17 
ATOM 9039  O O    . TYR A 1 3  ? 6.485   26.304 3.811   1.00 0.00 ? 3  TYR A O    17 
ATOM 9040  C CB   . TYR A 1 3  ? 8.883   26.466 2.131   1.00 0.00 ? 3  TYR A CB   17 
ATOM 9041  C CG   . TYR A 1 3  ? 8.892   27.609 3.150   1.00 0.00 ? 3  TYR A CG   17 
ATOM 9042  C CD1  . TYR A 1 3  ? 9.540   27.479 4.396   1.00 0.00 ? 3  TYR A CD1  17 
ATOM 9043  C CD2  . TYR A 1 3  ? 8.056   28.729 2.945   1.00 0.00 ? 3  TYR A CD2  17 
ATOM 9044  C CE1  . TYR A 1 3  ? 9.290   28.393 5.432   1.00 0.00 ? 3  TYR A CE1  17 
ATOM 9045  C CE2  . TYR A 1 3  ? 7.808   29.648 3.976   1.00 0.00 ? 3  TYR A CE2  17 
ATOM 9046  C CZ   . TYR A 1 3  ? 8.418   29.474 5.226   1.00 0.00 ? 3  TYR A CZ   17 
ATOM 9047  O OH   . TYR A 1 3  ? 8.129   30.350 6.297   1.00 0.00 ? 3  TYR A OH   17 
ATOM 9048  H H    . TYR A 1 3  ? 8.938   23.218 2.138   1.00 0.00 ? 3  TYR A H    17 
ATOM 9049  H HA   . TYR A 1 3  ? 8.835   24.825 3.514   1.00 0.00 ? 3  TYR A HA   17 
ATOM 9050  H HB2  . TYR A 1 3  ? 9.942   26.292 1.837   1.00 0.00 ? 3  TYR A HB2  17 
ATOM 9051  H HB3  . TYR A 1 3  ? 8.341   26.815 1.224   1.00 0.00 ? 3  TYR A HB3  17 
ATOM 9052  H HD1  . TYR A 1 3  ? 10.174  26.626 4.588   1.00 0.00 ? 3  TYR A HD1  17 
ATOM 9053  H HD2  . TYR A 1 3  ? 7.521   28.830 2.012   1.00 0.00 ? 3  TYR A HD2  17 
ATOM 9054  H HE1  . TYR A 1 3  ? 9.746   28.247 6.401   1.00 0.00 ? 3  TYR A HE1  17 
ATOM 9055  H HE2  . TYR A 1 3  ? 7.104   30.449 3.803   1.00 0.00 ? 3  TYR A HE2  17 
ATOM 9056  H HH   . TYR A 1 3  ? 7.543   31.037 5.977   1.00 0.00 ? 3  TYR A HH   17 
ATOM 9057  N N    . LYS A 1 4  ? 5.896   24.332 2.984   1.00 0.00 ? 4  LYS A N    17 
ATOM 9058  C CA   . LYS A 1 4  ? 4.485   24.498 3.272   1.00 0.00 ? 4  LYS A CA   17 
ATOM 9059  C C    . LYS A 1 4  ? 4.228   23.881 4.610   1.00 0.00 ? 4  LYS A C    17 
ATOM 9060  O O    . LYS A 1 4  ? 4.777   22.834 4.930   1.00 0.00 ? 4  LYS A O    17 
ATOM 9061  C CB   . LYS A 1 4  ? 3.553   23.899 2.174   1.00 0.00 ? 4  LYS A CB   17 
ATOM 9062  C CG   . LYS A 1 4  ? 3.671   24.603 0.798   1.00 0.00 ? 4  LYS A CG   17 
ATOM 9063  C CD   . LYS A 1 4  ? 2.857   25.905 0.622   1.00 0.00 ? 4  LYS A CD   17 
ATOM 9064  C CE   . LYS A 1 4  ? 3.316   27.136 1.438   1.00 0.00 ? 4  LYS A CE   17 
ATOM 9065  N NZ   . LYS A 1 4  ? 2.628   28.359 0.972   1.00 0.00 ? 4  LYS A NZ   17 
ATOM 9066  H H    . LYS A 1 4  ? 6.151   23.473 2.557   1.00 0.00 ? 4  LYS A H    17 
ATOM 9067  H HA   . LYS A 1 4  ? 4.245   25.543 3.380   1.00 0.00 ? 4  LYS A HA   17 
ATOM 9068  H HB2  . LYS A 1 4  ? 3.826   22.829 2.020   1.00 0.00 ? 4  LYS A HB2  17 
ATOM 9069  H HB3  . LYS A 1 4  ? 2.481   23.929 2.477   1.00 0.00 ? 4  LYS A HB3  17 
ATOM 9070  H HG2  . LYS A 1 4  ? 4.739   24.778 0.526   1.00 0.00 ? 4  LYS A HG2  17 
ATOM 9071  H HG3  . LYS A 1 4  ? 3.254   23.897 0.041   1.00 0.00 ? 4  LYS A HG3  17 
ATOM 9072  H HD2  . LYS A 1 4  ? 2.946   26.141 -0.464  1.00 0.00 ? 4  LYS A HD2  17 
ATOM 9073  H HD3  . LYS A 1 4  ? 1.787   25.673 0.834   1.00 0.00 ? 4  LYS A HD3  17 
ATOM 9074  H HE2  . LYS A 1 4  ? 3.068   27.016 2.513   1.00 0.00 ? 4  LYS A HE2  17 
ATOM 9075  H HE3  . LYS A 1 4  ? 4.411   27.303 1.331   1.00 0.00 ? 4  LYS A HE3  17 
ATOM 9076  H HZ1  . LYS A 1 4  ? 1.607   28.175 0.892   1.00 0.00 ? 4  LYS A HZ1  17 
ATOM 9077  H HZ2  . LYS A 1 4  ? 2.805   29.146 1.634   1.00 0.00 ? 4  LYS A HZ2  17 
ATOM 9078  H HZ3  . LYS A 1 4  ? 3.012   28.591 0.033   1.00 0.00 ? 4  LYS A HZ3  17 
ATOM 9079  N N    . LYS A 1 5  ? 3.421   24.583 5.437   1.00 0.00 ? 5  LYS A N    17 
ATOM 9080  C CA   . LYS A 1 5  ? 3.200   24.281 6.836   1.00 0.00 ? 5  LYS A CA   17 
ATOM 9081  C C    . LYS A 1 5  ? 1.758   23.846 6.996   1.00 0.00 ? 5  LYS A C    17 
ATOM 9082  O O    . LYS A 1 5  ? 1.317   23.488 8.082   1.00 0.00 ? 5  LYS A O    17 
ATOM 9083  C CB   . LYS A 1 5  ? 3.542   25.501 7.750   1.00 0.00 ? 5  LYS A CB   17 
ATOM 9084  C CG   . LYS A 1 5  ? 4.988   26.032 7.579   1.00 0.00 ? 5  LYS A CG   17 
ATOM 9085  C CD   . LYS A 1 5  ? 6.062   24.955 7.826   1.00 0.00 ? 5  LYS A CD   17 
ATOM 9086  C CE   . LYS A 1 5  ? 7.518   25.430 7.703   1.00 0.00 ? 5  LYS A CE   17 
ATOM 9087  N NZ   . LYS A 1 5  ? 8.427   24.263 7.878   1.00 0.00 ? 5  LYS A NZ   17 
ATOM 9088  H H    . LYS A 1 5  ? 3.007   25.440 5.150   1.00 0.00 ? 5  LYS A H    17 
ATOM 9089  H HA   . LYS A 1 5  ? 3.832   23.465 7.154   1.00 0.00 ? 5  LYS A HA   17 
ATOM 9090  H HB2  . LYS A 1 5  ? 2.848   26.349 7.564   1.00 0.00 ? 5  LYS A HB2  17 
ATOM 9091  H HB3  . LYS A 1 5  ? 3.422   25.208 8.818   1.00 0.00 ? 5  LYS A HB3  17 
ATOM 9092  H HG2  . LYS A 1 5  ? 5.126   26.446 6.556   1.00 0.00 ? 5  LYS A HG2  17 
ATOM 9093  H HG3  . LYS A 1 5  ? 5.137   26.865 8.302   1.00 0.00 ? 5  LYS A HG3  17 
ATOM 9094  H HD2  . LYS A 1 5  ? 5.884   24.535 8.842   1.00 0.00 ? 5  LYS A HD2  17 
ATOM 9095  H HD3  . LYS A 1 5  ? 5.907   24.144 7.080   1.00 0.00 ? 5  LYS A HD3  17 
ATOM 9096  H HE2  . LYS A 1 5  ? 7.711   25.866 6.697   1.00 0.00 ? 5  LYS A HE2  17 
ATOM 9097  H HE3  . LYS A 1 5  ? 7.761   26.187 8.482   1.00 0.00 ? 5  LYS A HE3  17 
ATOM 9098  H HZ1  . LYS A 1 5  ? 8.211   23.799 8.785   1.00 0.00 ? 5  LYS A HZ1  17 
ATOM 9099  H HZ2  . LYS A 1 5  ? 8.257   23.576 7.113   1.00 0.00 ? 5  LYS A HZ2  17 
ATOM 9100  H HZ3  . LYS A 1 5  ? 9.423   24.568 7.880   1.00 0.00 ? 5  LYS A HZ3  17 
ATOM 9101  N N    . ALA A 1 6  ? 1.010   23.857 5.863   1.00 0.00 ? 6  ALA A N    17 
ATOM 9102  C CA   . ALA A 1 6  ? -0.376  23.454 5.729   1.00 0.00 ? 6  ALA A CA   17 
ATOM 9103  C C    . ALA A 1 6  ? -0.505  21.990 5.368   1.00 0.00 ? 6  ALA A C    17 
ATOM 9104  O O    . ALA A 1 6  ? -1.177  21.224 6.050   1.00 0.00 ? 6  ALA A O    17 
ATOM 9105  C CB   . ALA A 1 6  ? -1.106  24.294 4.651   1.00 0.00 ? 6  ALA A CB   17 
ATOM 9106  H H    . ALA A 1 6  ? 1.461   24.109 5.019   1.00 0.00 ? 6  ALA A H    17 
ATOM 9107  H HA   . ALA A 1 6  ? -0.879  23.590 6.680   1.00 0.00 ? 6  ALA A HA   17 
ATOM 9108  H HB1  . ALA A 1 6  ? -1.068  25.372 4.914   1.00 0.00 ? 6  ALA A HB1  17 
ATOM 9109  H HB2  . ALA A 1 6  ? -0.648  24.182 3.645   1.00 0.00 ? 6  ALA A HB2  17 
ATOM 9110  H HB3  . ALA A 1 6  ? -2.182  24.018 4.573   1.00 0.00 ? 6  ALA A HB3  17 
ATOM 9111  N N    . LYS A 1 7  ? 0.123   21.574 4.234   1.00 0.00 ? 7  LYS A N    17 
ATOM 9112  C CA   . LYS A 1 7  ? 0.122   20.219 3.725   1.00 0.00 ? 7  LYS A CA   17 
ATOM 9113  C C    . LYS A 1 7  ? 1.449   19.614 4.121   1.00 0.00 ? 7  LYS A C    17 
ATOM 9114  O O    . LYS A 1 7  ? 2.418   20.354 4.289   1.00 0.00 ? 7  LYS A O    17 
ATOM 9115  C CB   . LYS A 1 7  ? -0.084  20.194 2.190   1.00 0.00 ? 7  LYS A CB   17 
ATOM 9116  C CG   . LYS A 1 7  ? -0.842  18.964 1.693   1.00 0.00 ? 7  LYS A CG   17 
ATOM 9117  C CD   . LYS A 1 7  ? -0.830  18.863 0.170   1.00 0.00 ? 7  LYS A CD   17 
ATOM 9118  C CE   . LYS A 1 7  ? -1.669  17.696 -0.380  1.00 0.00 ? 7  LYS A CE   17 
ATOM 9119  N NZ   . LYS A 1 7  ? -1.208  17.320 -1.741  1.00 0.00 ? 7  LYS A NZ   17 
ATOM 9120  H H    . LYS A 1 7  ? 0.747   22.162 3.735   1.00 0.00 ? 7  LYS A H    17 
ATOM 9121  H HA   . LYS A 1 7  ? -0.672  19.651 4.199   1.00 0.00 ? 7  LYS A HA   17 
ATOM 9122  H HB2  . LYS A 1 7  ? -0.732  21.051 1.912   1.00 0.00 ? 7  LYS A HB2  17 
ATOM 9123  H HB3  . LYS A 1 7  ? 0.872   20.321 1.633   1.00 0.00 ? 7  LYS A HB3  17 
ATOM 9124  H HG2  . LYS A 1 7  ? -0.382  18.047 2.119   1.00 0.00 ? 7  LYS A HG2  17 
ATOM 9125  H HG3  . LYS A 1 7  ? -1.893  19.030 2.053   1.00 0.00 ? 7  LYS A HG3  17 
ATOM 9126  H HD2  . LYS A 1 7  ? -1.199  19.822 -0.261  1.00 0.00 ? 7  LYS A HD2  17 
ATOM 9127  H HD3  . LYS A 1 7  ? 0.243   18.762 -0.099  1.00 0.00 ? 7  LYS A HD3  17 
ATOM 9128  H HE2  . LYS A 1 7  ? -1.565  16.792 0.258   1.00 0.00 ? 7  LYS A HE2  17 
ATOM 9129  H HE3  . LYS A 1 7  ? -2.743  17.982 -0.431  1.00 0.00 ? 7  LYS A HE3  17 
ATOM 9130  H HZ1  . LYS A 1 7  ? -1.071  18.179 -2.312  1.00 0.00 ? 7  LYS A HZ1  17 
ATOM 9131  H HZ2  . LYS A 1 7  ? -0.301  16.821 -1.631  1.00 0.00 ? 7  LYS A HZ2  17 
ATOM 9132  H HZ3  . LYS A 1 7  ? -1.891  16.698 -2.222  1.00 0.00 ? 7  LYS A HZ3  17 
ATOM 9133  N N    . GLN A 1 8  ? 1.525   18.277 4.287   1.00 0.00 ? 8  GLN A N    17 
ATOM 9134  C CA   . GLN A 1 8  ? 2.671   17.607 4.841   1.00 0.00 ? 8  GLN A CA   17 
ATOM 9135  C C    . GLN A 1 8  ? 2.434   16.220 4.360   1.00 0.00 ? 8  GLN A C    17 
ATOM 9136  O O    . GLN A 1 8  ? 1.497   16.004 3.590   1.00 0.00 ? 8  GLN A O    17 
ATOM 9137  C CB   . GLN A 1 8  ? 2.740   17.711 6.395   1.00 0.00 ? 8  GLN A CB   17 
ATOM 9138  C CG   . GLN A 1 8  ? 3.758   18.779 6.835   1.00 0.00 ? 8  GLN A CG   17 
ATOM 9139  C CD   . GLN A 1 8  ? 3.217   19.488 8.064   1.00 0.00 ? 8  GLN A CD   17 
ATOM 9140  O OE1  . GLN A 1 8  ? 2.891   18.835 9.046   1.00 0.00 ? 8  GLN A OE1  17 
ATOM 9141  N NE2  . GLN A 1 8  ? 3.066   20.825 8.004   1.00 0.00 ? 8  GLN A NE2  17 
ATOM 9142  H H    . GLN A 1 8  ? 0.814   17.631 3.994   1.00 0.00 ? 8  GLN A H    17 
ATOM 9143  H HA   . GLN A 1 8  ? 3.584   17.961 4.376   1.00 0.00 ? 8  GLN A HA   17 
ATOM 9144  H HB2  . GLN A 1 8  ? 1.717   17.977 6.750   1.00 0.00 ? 8  GLN A HB2  17 
ATOM 9145  H HB3  . GLN A 1 8  ? 3.013   16.781 6.938   1.00 0.00 ? 8  GLN A HB3  17 
ATOM 9146  H HG2  . GLN A 1 8  ? 4.741   18.324 7.069   1.00 0.00 ? 8  GLN A HG2  17 
ATOM 9147  H HG3  . GLN A 1 8  ? 3.914   19.508 6.009   1.00 0.00 ? 8  GLN A HG3  17 
ATOM 9148  H HE21 . GLN A 1 8  ? 3.270   21.305 7.157   1.00 0.00 ? 8  GLN A HE21 17 
ATOM 9149  H HE22 . GLN A 1 8  ? 2.559   21.281 8.736   1.00 0.00 ? 8  GLN A HE22 17 
ATOM 9150  N N    . ALA A 1 9  ? 3.296   15.264 4.797   1.00 0.00 ? 9  ALA A N    17 
ATOM 9151  C CA   . ALA A 1 9  ? 3.480   13.961 4.189   1.00 0.00 ? 9  ALA A CA   17 
ATOM 9152  C C    . ALA A 1 9  ? 2.520   12.936 4.732   1.00 0.00 ? 9  ALA A C    17 
ATOM 9153  O O    . ALA A 1 9  ? 1.897   12.240 3.939   1.00 0.00 ? 9  ALA A O    17 
ATOM 9154  C CB   . ALA A 1 9  ? 4.936   13.435 4.338   1.00 0.00 ? 9  ALA A CB   17 
ATOM 9155  H H    . ALA A 1 9  ? 3.958   15.475 5.512   1.00 0.00 ? 9  ALA A H    17 
ATOM 9156  H HA   . ALA A 1 9  ? 3.294   14.035 3.121   1.00 0.00 ? 9  ALA A HA   17 
ATOM 9157  H HB1  . ALA A 1 9  ? 5.643   14.141 3.851   1.00 0.00 ? 9  ALA A HB1  17 
ATOM 9158  H HB2  . ALA A 1 9  ? 5.251   13.325 5.397   1.00 0.00 ? 9  ALA A HB2  17 
ATOM 9159  H HB3  . ALA A 1 9  ? 5.066   12.450 3.836   1.00 0.00 ? 9  ALA A HB3  17 
ATOM 9160  N N    . SER A 1 10 ? 2.366   12.813 6.066   1.00 0.00 ? 10 SER A N    17 
ATOM 9161  C CA   . SER A 1 10 ? 1.595   11.769 6.703   1.00 0.00 ? 10 SER A CA   17 
ATOM 9162  C C    . SER A 1 10 ? 1.935   12.047 8.125   1.00 0.00 ? 10 SER A C    17 
ATOM 9163  O O    . SER A 1 10 ? 2.482   13.121 8.398   1.00 0.00 ? 10 SER A O    17 
ATOM 9164  C CB   . SER A 1 10 ? 1.969   10.291 6.300   1.00 0.00 ? 10 SER A CB   17 
ATOM 9165  O OG   . SER A 1 10 ? 1.394   9.968  5.043   1.00 0.00 ? 10 SER A OG   17 
ATOM 9166  H H    . SER A 1 10 ? 2.761   13.442 6.747   1.00 0.00 ? 10 SER A H    17 
ATOM 9167  H HA   . SER A 1 10 ? 0.544   11.964 6.579   1.00 0.00 ? 10 SER A HA   17 
ATOM 9168  H HB2  . SER A 1 10 ? 3.077   10.181 6.222   1.00 0.00 ? 10 SER A HB2  17 
ATOM 9169  H HB3  . SER A 1 10 ? 1.583   9.524  7.011   1.00 0.00 ? 10 SER A HB3  17 
ATOM 9170  H HG   . SER A 1 10 ? 1.524   10.759 4.467   1.00 0.00 ? 10 SER A HG   17 
ATOM 9171  N N    . GLN A 1 11 ? 1.721   11.043 9.035   1.00 0.00 ? 11 GLN A N    17 
ATOM 9172  C CA   . GLN A 1 11 ? 1.951   11.065 10.481  1.00 0.00 ? 11 GLN A CA   17 
ATOM 9173  C C    . GLN A 1 11 ? 3.410   11.238 10.867  1.00 0.00 ? 11 GLN A C    17 
ATOM 9174  O O    . GLN A 1 11 ? 3.747   11.731 11.937  1.00 0.00 ? 11 GLN A O    17 
ATOM 9175  C CB   . GLN A 1 11 ? 1.447   9.766  11.175  1.00 0.00 ? 11 GLN A CB   17 
ATOM 9176  C CG   . GLN A 1 11 ? 1.989   8.444  10.567  1.00 0.00 ? 11 GLN A CG   17 
ATOM 9177  C CD   . GLN A 1 11 ? 2.145   7.406  11.672  1.00 0.00 ? 11 GLN A CD   17 
ATOM 9178  O OE1  . GLN A 1 11 ? 1.242   7.315  12.497  1.00 0.00 ? 11 GLN A OE1  17 
ATOM 9179  N NE2  . GLN A 1 11 ? 3.247   6.615  11.728  1.00 0.00 ? 11 GLN A NE2  17 
ATOM 9180  H H    . GLN A 1 11 ? 1.298   10.193 8.734   1.00 0.00 ? 11 GLN A H    17 
ATOM 9181  H HA   . GLN A 1 11 ? 1.395   11.900 10.889  1.00 0.00 ? 11 GLN A HA   17 
ATOM 9182  H HB2  . GLN A 1 11 ? 1.658   9.830  12.272  1.00 0.00 ? 11 GLN A HB2  17 
ATOM 9183  H HB3  . GLN A 1 11 ? 0.340   9.716  11.098  1.00 0.00 ? 11 GLN A HB3  17 
ATOM 9184  H HG2  . GLN A 1 11 ? 1.259   8.051  9.829   1.00 0.00 ? 11 GLN A HG2  17 
ATOM 9185  H HG3  . GLN A 1 11 ? 2.957   8.560  10.039  1.00 0.00 ? 11 GLN A HG3  17 
ATOM 9186  H HE21 . GLN A 1 11 ? 4.024   6.842  11.123  1.00 0.00 ? 11 GLN A HE21 17 
ATOM 9187  H HE22 . GLN A 1 11 ? 3.325   5.939  12.459  1.00 0.00 ? 11 GLN A HE22 17 
ATOM 9188  N N    . ASP A 1 12 ? 4.309   10.912 9.910   1.00 0.00 ? 12 ASP A N    17 
ATOM 9189  C CA   . ASP A 1 12 ? 5.755   10.976 9.978   1.00 0.00 ? 12 ASP A CA   17 
ATOM 9190  C C    . ASP A 1 12 ? 6.253   12.398 9.841   1.00 0.00 ? 12 ASP A C    17 
ATOM 9191  O O    . ASP A 1 12 ? 7.381   12.713 10.206  1.00 0.00 ? 12 ASP A O    17 
ATOM 9192  C CB   . ASP A 1 12 ? 6.380   10.141 8.829   1.00 0.00 ? 12 ASP A CB   17 
ATOM 9193  C CG   . ASP A 1 12 ? 6.063   8.649  9.000   1.00 0.00 ? 12 ASP A CG   17 
ATOM 9194  O OD1  . ASP A 1 12 ? 5.298   8.244  9.923   1.00 0.00 ? 12 ASP A OD1  17 
ATOM 9195  O OD2  . ASP A 1 12 ? 6.576   7.890  8.145   1.00 0.00 ? 12 ASP A OD2  17 
ATOM 9196  H H    . ASP A 1 12 ? 3.985   10.419 9.109   1.00 0.00 ? 12 ASP A H    17 
ATOM 9197  H HA   . ASP A 1 12 ? 6.088   10.581 10.932  1.00 0.00 ? 12 ASP A HA   17 
ATOM 9198  H HB2  . ASP A 1 12 ? 5.967   10.460 7.845   1.00 0.00 ? 12 ASP A HB2  17 
ATOM 9199  H HB3  . ASP A 1 12 ? 7.486   10.249 8.782   1.00 0.00 ? 12 ASP A HB3  17 
ATOM 9200  N N    . ALA A 1 13 ? 5.374   13.301 9.328   1.00 0.00 ? 13 ALA A N    17 
ATOM 9201  C CA   . ALA A 1 13 ? 5.620   14.725 9.217   1.00 0.00 ? 13 ALA A CA   17 
ATOM 9202  C C    . ALA A 1 13 ? 4.863   15.435 10.318  1.00 0.00 ? 13 ALA A C    17 
ATOM 9203  O O    . ALA A 1 13 ? 5.199   16.565 10.652  1.00 0.00 ? 13 ALA A O    17 
ATOM 9204  C CB   . ALA A 1 13 ? 5.211   15.300 7.837   1.00 0.00 ? 13 ALA A CB   17 
ATOM 9205  H H    . ALA A 1 13 ? 4.464   12.989 9.032   1.00 0.00 ? 13 ALA A H    17 
ATOM 9206  H HA   . ALA A 1 13 ? 6.676   14.938 9.355   1.00 0.00 ? 13 ALA A HA   17 
ATOM 9207  H HB1  . ALA A 1 13 ? 4.140   15.090 7.630   1.00 0.00 ? 13 ALA A HB1  17 
ATOM 9208  H HB2  . ALA A 1 13 ? 5.402   16.396 7.781   1.00 0.00 ? 13 ALA A HB2  17 
ATOM 9209  H HB3  . ALA A 1 13 ? 5.816   14.813 7.041   1.00 0.00 ? 13 ALA A HB3  17 
ATOM 9210  N N    . GLU A 1 14 ? 3.861   14.756 10.958  1.00 0.00 ? 14 GLU A N    17 
ATOM 9211  C CA   . GLU A 1 14 ? 3.033   15.262 12.041  1.00 0.00 ? 14 GLU A CA   17 
ATOM 9212  C C    . GLU A 1 14 ? 3.698   15.029 13.390  1.00 0.00 ? 14 GLU A C    17 
ATOM 9213  O O    . GLU A 1 14 ? 3.604   15.856 14.292  1.00 0.00 ? 14 GLU A O    17 
ATOM 9214  C CB   . GLU A 1 14 ? 1.627   14.599 12.048  1.00 0.00 ? 14 GLU A CB   17 
ATOM 9215  C CG   . GLU A 1 14 ? 0.557   15.370 12.860  1.00 0.00 ? 14 GLU A CG   17 
ATOM 9216  C CD   . GLU A 1 14 ? -0.145  14.442 13.858  1.00 0.00 ? 14 GLU A CD   17 
ATOM 9217  O OE1  . GLU A 1 14 ? -0.367  13.259 13.483  1.00 0.00 ? 14 GLU A OE1  17 
ATOM 9218  O OE2  . GLU A 1 14 ? -0.472  14.905 14.995  1.00 0.00 ? 14 GLU A OE2  17 
ATOM 9219  H H    . GLU A 1 14 ? 3.607   13.831 10.689  1.00 0.00 ? 14 GLU A H    17 
ATOM 9220  H HA   . GLU A 1 14 ? 2.894   16.328 11.903  1.00 0.00 ? 14 GLU A HA   17 
ATOM 9221  H HB2  . GLU A 1 14 ? 1.256   14.563 10.999  1.00 0.00 ? 14 GLU A HB2  17 
ATOM 9222  H HB3  . GLU A 1 14 ? 1.687   13.538 12.385  1.00 0.00 ? 14 GLU A HB3  17 
ATOM 9223  H HG2  . GLU A 1 14 ? 1.012   16.237 13.384  1.00 0.00 ? 14 GLU A HG2  17 
ATOM 9224  H HG3  . GLU A 1 14 ? -0.194  15.757 12.139  1.00 0.00 ? 14 GLU A HG3  17 
ATOM 9225  N N    . GLN A 1 15 ? 4.456   13.901 13.525  1.00 0.00 ? 15 GLN A N    17 
ATOM 9226  C CA   . GLN A 1 15 ? 5.203   13.449 14.701  1.00 0.00 ? 15 GLN A CA   17 
ATOM 9227  C C    . GLN A 1 15 ? 6.421   14.327 14.924  1.00 0.00 ? 15 GLN A C    17 
ATOM 9228  O O    . GLN A 1 15 ? 6.740   14.781 16.023  1.00 0.00 ? 15 GLN A O    17 
ATOM 9229  C CB   . GLN A 1 15 ? 5.703   11.996 14.447  1.00 0.00 ? 15 GLN A CB   17 
ATOM 9230  C CG   . GLN A 1 15 ? 6.597   11.325 15.518  1.00 0.00 ? 15 GLN A CG   17 
ATOM 9231  C CD   . GLN A 1 15 ? 5.745   10.577 16.533  1.00 0.00 ? 15 GLN A CD   17 
ATOM 9232  O OE1  . GLN A 1 15 ? 5.056   9.625  16.175  1.00 0.00 ? 15 GLN A OE1  17 
ATOM 9233  N NE2  . GLN A 1 15 ? 5.826   10.953 17.830  1.00 0.00 ? 15 GLN A NE2  17 
ATOM 9234  H H    . GLN A 1 15 ? 4.436   13.216 12.784  1.00 0.00 ? 15 GLN A H    17 
ATOM 9235  H HA   . GLN A 1 15 ? 4.556   13.470 15.569  1.00 0.00 ? 15 GLN A HA   17 
ATOM 9236  H HB2  . GLN A 1 15 ? 4.813   11.354 14.248  1.00 0.00 ? 15 GLN A HB2  17 
ATOM 9237  H HB3  . GLN A 1 15 ? 6.292   11.978 13.504  1.00 0.00 ? 15 GLN A HB3  17 
ATOM 9238  H HG2  . GLN A 1 15 ? 7.191   10.562 14.976  1.00 0.00 ? 15 GLN A HG2  17 
ATOM 9239  H HG3  . GLN A 1 15 ? 7.318   12.010 16.017  1.00 0.00 ? 15 GLN A HG3  17 
ATOM 9240  H HE21 . GLN A 1 15 ? 6.467   11.672 18.114  1.00 0.00 ? 15 GLN A HE21 17 
ATOM 9241  H HE22 . GLN A 1 15 ? 5.343   10.408 18.513  1.00 0.00 ? 15 GLN A HE22 17 
ATOM 9242  N N    . ALA A 1 16 ? 7.071   14.657 13.778  1.00 0.00 ? 16 ALA A N    17 
ATOM 9243  C CA   . ALA A 1 16 ? 8.269   15.457 13.621  1.00 0.00 ? 16 ALA A CA   17 
ATOM 9244  C C    . ALA A 1 16 ? 7.995   16.938 13.828  1.00 0.00 ? 16 ALA A C    17 
ATOM 9245  O O    . ALA A 1 16 ? 8.913   17.720 14.037  1.00 0.00 ? 16 ALA A O    17 
ATOM 9246  C CB   . ALA A 1 16 ? 8.908   15.234 12.221  1.00 0.00 ? 16 ALA A CB   17 
ATOM 9247  H H    . ALA A 1 16 ? 6.687   14.296 12.932  1.00 0.00 ? 16 ALA A H    17 
ATOM 9248  H HA   . ALA A 1 16 ? 8.989   15.141 14.366  1.00 0.00 ? 16 ALA A HA   17 
ATOM 9249  H HB1  . ALA A 1 16 ? 9.017   14.142 12.034  1.00 0.00 ? 16 ALA A HB1  17 
ATOM 9250  H HB2  . ALA A 1 16 ? 8.294   15.653 11.390  1.00 0.00 ? 16 ALA A HB2  17 
ATOM 9251  H HB3  . ALA A 1 16 ? 9.921   15.694 12.163  1.00 0.00 ? 16 ALA A HB3  17 
ATOM 9252  N N    . ALA A 1 17 ? 6.684   17.319 13.804  1.00 0.00 ? 17 ALA A N    17 
ATOM 9253  C CA   . ALA A 1 17 ? 6.182   18.660 14.079  1.00 0.00 ? 17 ALA A CA   17 
ATOM 9254  C C    . ALA A 1 17 ? 5.850   18.866 15.554  1.00 0.00 ? 17 ALA A C    17 
ATOM 9255  O O    . ALA A 1 17 ? 5.813   19.994 16.046  1.00 0.00 ? 17 ALA A O    17 
ATOM 9256  C CB   . ALA A 1 17 ? 4.943   19.006 13.217  1.00 0.00 ? 17 ALA A CB   17 
ATOM 9257  H H    . ALA A 1 17 ? 5.997   16.622 13.609  1.00 0.00 ? 17 ALA A H    17 
ATOM 9258  H HA   . ALA A 1 17 ? 6.951   19.380 13.823  1.00 0.00 ? 17 ALA A HA   17 
ATOM 9259  H HB1  . ALA A 1 17 ? 5.170   18.813 12.145  1.00 0.00 ? 17 ALA A HB1  17 
ATOM 9260  H HB2  . ALA A 1 17 ? 4.055   18.386 13.478  1.00 0.00 ? 17 ALA A HB2  17 
ATOM 9261  H HB3  . ALA A 1 17 ? 4.662   20.080 13.313  1.00 0.00 ? 17 ALA A HB3  17 
ATOM 9262  N N    . LYS A 1 18 ? 5.630   17.758 16.326  1.00 0.00 ? 18 LYS A N    17 
ATOM 9263  C CA   . LYS A 1 18 ? 5.310   17.824 17.758  1.00 0.00 ? 18 LYS A CA   17 
ATOM 9264  C C    . LYS A 1 18 ? 6.566   17.820 18.605  1.00 0.00 ? 18 LYS A C    17 
ATOM 9265  O O    . LYS A 1 18 ? 6.644   18.492 19.629  1.00 0.00 ? 18 LYS A O    17 
ATOM 9266  C CB   . LYS A 1 18 ? 4.354   16.697 18.233  1.00 0.00 ? 18 LYS A CB   17 
ATOM 9267  C CG   . LYS A 1 18 ? 2.935   16.901 17.685  1.00 0.00 ? 18 LYS A CG   17 
ATOM 9268  C CD   . LYS A 1 18 ? 1.946   15.819 18.145  1.00 0.00 ? 18 LYS A CD   17 
ATOM 9269  C CE   . LYS A 1 18 ? 0.461   16.231 18.080  1.00 0.00 ? 18 LYS A CE   17 
ATOM 9270  N NZ   . LYS A 1 18 ? 0.041   16.660 16.724  1.00 0.00 ? 18 LYS A NZ   17 
ATOM 9271  H H    . LYS A 1 18 ? 5.650   16.847 15.913  1.00 0.00 ? 18 LYS A H    17 
ATOM 9272  H HA   . LYS A 1 18 ? 4.800   18.757 17.968  1.00 0.00 ? 18 LYS A HA   17 
ATOM 9273  H HB2  . LYS A 1 18 ? 4.739   15.699 17.917  1.00 0.00 ? 18 LYS A HB2  17 
ATOM 9274  H HB3  . LYS A 1 18 ? 4.253   16.698 19.345  1.00 0.00 ? 18 LYS A HB3  17 
ATOM 9275  H HG2  . LYS A 1 18 ? 2.604   17.888 18.079  1.00 0.00 ? 18 LYS A HG2  17 
ATOM 9276  H HG3  . LYS A 1 18 ? 2.977   16.956 16.573  1.00 0.00 ? 18 LYS A HG3  17 
ATOM 9277  H HD2  . LYS A 1 18 ? 2.096   14.882 17.561  1.00 0.00 ? 18 LYS A HD2  17 
ATOM 9278  H HD3  . LYS A 1 18 ? 2.166   15.583 19.211  1.00 0.00 ? 18 LYS A HD3  17 
ATOM 9279  H HE2  . LYS A 1 18 ? -0.195  15.390 18.400  1.00 0.00 ? 18 LYS A HE2  17 
ATOM 9280  H HE3  . LYS A 1 18 ? 0.293   17.095 18.760  1.00 0.00 ? 18 LYS A HE3  17 
ATOM 9281  H HZ1  . LYS A 1 18 ? 0.800   17.197 16.262  1.00 0.00 ? 18 LYS A HZ1  17 
ATOM 9282  H HZ2  . LYS A 1 18 ? -0.165  15.815 16.080  1.00 0.00 ? 18 LYS A HZ2  17 
ATOM 9283  H HZ3  . LYS A 1 18 ? -0.841  17.212 16.764  1.00 0.00 ? 18 LYS A HZ3  17 
ATOM 9284  N N    . ASP A 1 19 ? 7.631   17.105 18.146  1.00 0.00 ? 19 ASP A N    17 
ATOM 9285  C CA   . ASP A 1 19 ? 8.945   17.069 18.796  1.00 0.00 ? 19 ASP A CA   17 
ATOM 9286  C C    . ASP A 1 19 ? 9.821   18.233 18.348  1.00 0.00 ? 19 ASP A C    17 
ATOM 9287  O O    . ASP A 1 19 ? 10.951  18.397 18.798  1.00 0.00 ? 19 ASP A O    17 
ATOM 9288  C CB   . ASP A 1 19 ? 9.699   15.716 18.604  1.00 0.00 ? 19 ASP A CB   17 
ATOM 9289  C CG   . ASP A 1 19 ? 8.875   14.610 19.264  1.00 0.00 ? 19 ASP A CG   17 
ATOM 9290  O OD1  . ASP A 1 19 ? 8.628   14.779 20.491  1.00 0.00 ? 19 ASP A OD1  17 
ATOM 9291  O OD2  . ASP A 1 19 ? 8.470   13.625 18.585  1.00 0.00 ? 19 ASP A OD2  17 
ATOM 9292  H H    . ASP A 1 19 ? 7.522   16.473 17.381  1.00 0.00 ? 19 ASP A H    17 
ATOM 9293  H HA   . ASP A 1 19 ? 8.804   17.188 19.862  1.00 0.00 ? 19 ASP A HA   17 
ATOM 9294  H HB2  . ASP A 1 19 ? 9.860   15.472 17.533  1.00 0.00 ? 19 ASP A HB2  17 
ATOM 9295  H HB3  . ASP A 1 19 ? 10.687  15.741 19.117  1.00 0.00 ? 19 ASP A HB3  17 
ATOM 9296  N N    . ALA A 1 20 ? 9.258   19.124 17.485  1.00 0.00 ? 20 ALA A N    17 
ATOM 9297  C CA   . ALA A 1 20 ? 9.838   20.369 17.020  1.00 0.00 ? 20 ALA A CA   17 
ATOM 9298  C C    . ALA A 1 20 ? 9.453   21.521 17.926  1.00 0.00 ? 20 ALA A C    17 
ATOM 9299  O O    . ALA A 1 20 ? 10.275  22.397 18.183  1.00 0.00 ? 20 ALA A O    17 
ATOM 9300  C CB   . ALA A 1 20 ? 9.427   20.700 15.562  1.00 0.00 ? 20 ALA A CB   17 
ATOM 9301  H H    . ALA A 1 20 ? 8.324   18.953 17.178  1.00 0.00 ? 20 ALA A H    17 
ATOM 9302  H HA   . ALA A 1 20 ? 10.919  20.279 17.042  1.00 0.00 ? 20 ALA A HA   17 
ATOM 9303  H HB1  . ALA A 1 20 ? 9.670   19.829 14.917  1.00 0.00 ? 20 ALA A HB1  17 
ATOM 9304  H HB2  . ALA A 1 20 ? 8.340   20.910 15.460  1.00 0.00 ? 20 ALA A HB2  17 
ATOM 9305  H HB3  . ALA A 1 20 ? 9.983   21.578 15.166  1.00 0.00 ? 20 ALA A HB3  17 
ATOM 9306  N N    . GLU A 1 21 ? 8.189   21.548 18.452  1.00 0.00 ? 21 GLU A N    17 
ATOM 9307  C CA   . GLU A 1 21 ? 7.689   22.598 19.344  1.00 0.00 ? 21 GLU A CA   17 
ATOM 9308  C C    . GLU A 1 21 ? 7.947   22.267 20.806  1.00 0.00 ? 21 GLU A C    17 
ATOM 9309  O O    . GLU A 1 21 ? 8.047   23.156 21.648  1.00 0.00 ? 21 GLU A O    17 
ATOM 9310  C CB   . GLU A 1 21 ? 6.190   22.982 19.136  1.00 0.00 ? 21 GLU A CB   17 
ATOM 9311  C CG   . GLU A 1 21 ? 5.952   23.808 17.849  1.00 0.00 ? 21 GLU A CG   17 
ATOM 9312  C CD   . GLU A 1 21 ? 4.618   24.567 17.882  1.00 0.00 ? 21 GLU A CD   17 
ATOM 9313  O OE1  . GLU A 1 21 ? 3.863   24.440 18.885  1.00 0.00 ? 21 GLU A OE1  17 
ATOM 9314  O OE2  . GLU A 1 21 ? 4.354   25.315 16.901  1.00 0.00 ? 21 GLU A OE2  17 
ATOM 9315  H H    . GLU A 1 21 ? 7.525   20.843 18.203  1.00 0.00 ? 21 GLU A H    17 
ATOM 9316  H HA   . GLU A 1 21 ? 8.242   23.510 19.153  1.00 0.00 ? 21 GLU A HA   17 
ATOM 9317  H HB2  . GLU A 1 21 ? 5.533   22.085 19.132  1.00 0.00 ? 21 GLU A HB2  17 
ATOM 9318  H HB3  . GLU A 1 21 ? 5.855   23.642 19.972  1.00 0.00 ? 21 GLU A HB3  17 
ATOM 9319  H HG2  . GLU A 1 21 ? 6.749   24.576 17.765  1.00 0.00 ? 21 GLU A HG2  17 
ATOM 9320  H HG3  . GLU A 1 21 ? 5.985   23.167 16.945  1.00 0.00 ? 21 GLU A HG3  17 
ATOM 9321  N N    . ASN A 1 22 ? 8.157   20.958 21.135  1.00 0.00 ? 22 ASN A N    17 
ATOM 9322  C CA   . ASN A 1 22 ? 8.492   20.465 22.484  1.00 0.00 ? 22 ASN A CA   17 
ATOM 9323  C C    . ASN A 1 22 ? 9.816   21.016 23.039  1.00 0.00 ? 22 ASN A C    17 
ATOM 9324  O O    . ASN A 1 22 ? 9.889   21.379 24.210  1.00 0.00 ? 22 ASN A O    17 
ATOM 9325  C CB   . ASN A 1 22 ? 8.466   18.899 22.605  1.00 0.00 ? 22 ASN A CB   17 
ATOM 9326  C CG   . ASN A 1 22 ? 7.111   18.391 23.138  1.00 0.00 ? 22 ASN A CG   17 
ATOM 9327  O OD1  . ASN A 1 22 ? 6.678   18.872 24.188  1.00 0.00 ? 22 ASN A OD1  17 
ATOM 9328  N ND2  . ASN A 1 22 ? 6.464   17.399 22.478  1.00 0.00 ? 22 ASN A ND2  17 
ATOM 9329  H H    . ASN A 1 22 ? 8.022   20.263 20.427  1.00 0.00 ? 22 ASN A H    17 
ATOM 9330  H HA   . ASN A 1 22 ? 7.732   20.846 23.149  1.00 0.00 ? 22 ASN A HA   17 
ATOM 9331  H HB2  . ASN A 1 22 ? 8.697   18.445 21.620  1.00 0.00 ? 22 ASN A HB2  17 
ATOM 9332  H HB3  . ASN A 1 22 ? 9.195   18.506 23.348  1.00 0.00 ? 22 ASN A HB3  17 
ATOM 9333  H HD21 . ASN A 1 22 ? 6.847   17.015 21.634  1.00 0.00 ? 22 ASN A HD21 17 
ATOM 9334  H HD22 . ASN A 1 22 ? 5.606   17.033 22.837  1.00 0.00 ? 22 ASN A HD22 17 
ATOM 9335  N N    . ALA A 1 23 ? 10.842  21.200 22.152  1.00 0.00 ? 23 ALA A N    17 
ATOM 9336  C CA   . ALA A 1 23 ? 12.171  21.737 22.474  1.00 0.00 ? 23 ALA A CA   17 
ATOM 9337  C C    . ALA A 1 23 ? 12.205  23.234 22.787  1.00 0.00 ? 23 ALA A C    17 
ATOM 9338  O O    . ALA A 1 23 ? 13.142  23.732 23.410  1.00 0.00 ? 23 ALA A O    17 
ATOM 9339  C CB   . ALA A 1 23 ? 13.204  21.466 21.351  1.00 0.00 ? 23 ALA A CB   17 
ATOM 9340  H H    . ALA A 1 23 ? 10.729  20.923 21.199  1.00 0.00 ? 23 ALA A H    17 
ATOM 9341  H HA   . ALA A 1 23 ? 12.531  21.209 23.348  1.00 0.00 ? 23 ALA A HA   17 
ATOM 9342  H HB1  . ALA A 1 23 ? 13.238  20.374 21.152  1.00 0.00 ? 23 ALA A HB1  17 
ATOM 9343  H HB2  . ALA A 1 23 ? 12.942  21.978 20.396  1.00 0.00 ? 23 ALA A HB2  17 
ATOM 9344  H HB3  . ALA A 1 23 ? 14.232  21.779 21.652  1.00 0.00 ? 23 ALA A HB3  17 
ATOM 9345  N N    . SER A 1 24 ? 11.147  23.974 22.367  1.00 0.00 ? 24 SER A N    17 
ATOM 9346  C CA   . SER A 1 24 ? 10.894  25.364 22.722  1.00 0.00 ? 24 SER A CA   17 
ATOM 9347  C C    . SER A 1 24 ? 10.035  25.462 23.969  1.00 0.00 ? 24 SER A C    17 
ATOM 9348  O O    . SER A 1 24 ? 9.992   26.496 24.624  1.00 0.00 ? 24 SER A O    17 
ATOM 9349  C CB   . SER A 1 24 ? 10.252  26.178 21.566  1.00 0.00 ? 24 SER A CB   17 
ATOM 9350  O OG   . SER A 1 24 ? 11.156  26.223 20.466  1.00 0.00 ? 24 SER A OG   17 
ATOM 9351  H H    . SER A 1 24 ? 10.435  23.531 21.826  1.00 0.00 ? 24 SER A H    17 
ATOM 9352  H HA   . SER A 1 24 ? 11.834  25.851 22.948  1.00 0.00 ? 24 SER A HA   17 
ATOM 9353  H HB2  . SER A 1 24 ? 9.287   25.730 21.229  1.00 0.00 ? 24 SER A HB2  17 
ATOM 9354  H HB3  . SER A 1 24 ? 10.059  27.231 21.883  1.00 0.00 ? 24 SER A HB3  17 
ATOM 9355  H HG   . SER A 1 24 ? 10.873  25.547 19.843  1.00 0.00 ? 24 SER A HG   17 
ATOM 9356  N N    . LYS A 1 25 ? 9.346   24.351 24.328  1.00 0.00 ? 25 LYS A N    17 
ATOM 9357  C CA   . LYS A 1 25 ? 8.360   24.245 25.394  1.00 0.00 ? 25 LYS A CA   17 
ATOM 9358  C C    . LYS A 1 25 ? 9.041   23.874 26.708  1.00 0.00 ? 25 LYS A C    17 
ATOM 9359  O O    . LYS A 1 25 ? 8.663   24.305 27.792  1.00 0.00 ? 25 LYS A O    17 
ATOM 9360  C CB   . LYS A 1 25 ? 7.176   23.325 24.954  1.00 0.00 ? 25 LYS A CB   17 
ATOM 9361  C CG   . LYS A 1 25 ? 6.302   22.622 26.008  1.00 0.00 ? 25 LYS A CG   17 
ATOM 9362  C CD   . LYS A 1 25 ? 6.910   21.313 26.534  1.00 0.00 ? 25 LYS A CD   17 
ATOM 9363  C CE   . LYS A 1 25 ? 5.979   20.503 27.415  1.00 0.00 ? 25 LYS A CE   17 
ATOM 9364  N NZ   . LYS A 1 25 ? 6.556   19.157 27.589  1.00 0.00 ? 25 LYS A NZ   17 
ATOM 9365  H H    . LYS A 1 25 ? 9.449   23.530 23.772  1.00 0.00 ? 25 LYS A H    17 
ATOM 9366  H HA   . LYS A 1 25 ? 7.901   25.210 25.538  1.00 0.00 ? 25 LYS A HA   17 
ATOM 9367  H HB2  . LYS A 1 25 ? 6.511   23.962 24.327  1.00 0.00 ? 25 LYS A HB2  17 
ATOM 9368  H HB3  . LYS A 1 25 ? 7.552   22.527 24.291  1.00 0.00 ? 25 LYS A HB3  17 
ATOM 9369  H HG2  . LYS A 1 25 ? 6.027   23.314 26.829  1.00 0.00 ? 25 LYS A HG2  17 
ATOM 9370  H HG3  . LYS A 1 25 ? 5.375   22.335 25.464  1.00 0.00 ? 25 LYS A HG3  17 
ATOM 9371  H HD2  . LYS A 1 25 ? 7.214   20.741 25.631  1.00 0.00 ? 25 LYS A HD2  17 
ATOM 9372  H HD3  . LYS A 1 25 ? 7.830   21.493 27.131  1.00 0.00 ? 25 LYS A HD3  17 
ATOM 9373  H HE2  . LYS A 1 25 ? 5.860   20.987 28.409  1.00 0.00 ? 25 LYS A HE2  17 
ATOM 9374  H HE3  . LYS A 1 25 ? 4.986   20.385 26.929  1.00 0.00 ? 25 LYS A HE3  17 
ATOM 9375  H HZ1  . LYS A 1 25 ? 7.537   19.195 27.943  1.00 0.00 ? 25 LYS A HZ1  17 
ATOM 9376  H HZ2  . LYS A 1 25 ? 5.959   18.637 28.257  1.00 0.00 ? 25 LYS A HZ2  17 
ATOM 9377  H HZ3  . LYS A 1 25 ? 6.535   18.689 26.655  1.00 0.00 ? 25 LYS A HZ3  17 
ATOM 9378  N N    . GLU A 1 26 ? 10.151  23.084 26.618  1.00 0.00 ? 26 GLU A N    17 
ATOM 9379  C CA   . GLU A 1 26 ? 11.036  22.794 27.748  1.00 0.00 ? 26 GLU A CA   17 
ATOM 9380  C C    . GLU A 1 26 ? 12.094  23.872 27.921  1.00 0.00 ? 26 GLU A C    17 
ATOM 9381  O O    . GLU A 1 26 ? 12.812  23.910 28.918  1.00 0.00 ? 26 GLU A O    17 
ATOM 9382  C CB   . GLU A 1 26 ? 11.760  21.439 27.579  1.00 0.00 ? 26 GLU A CB   17 
ATOM 9383  C CG   . GLU A 1 26 ? 12.522  21.322 26.245  1.00 0.00 ? 26 GLU A CG   17 
ATOM 9384  C CD   . GLU A 1 26 ? 13.338  20.062 26.234  1.00 0.00 ? 26 GLU A CD   17 
ATOM 9385  O OE1  . GLU A 1 26 ? 12.874  19.043 26.808  1.00 0.00 ? 26 GLU A OE1  17 
ATOM 9386  O OE2  . GLU A 1 26 ? 14.454  20.107 25.662  1.00 0.00 ? 26 GLU A OE2  17 
ATOM 9387  H H    . GLU A 1 26 ? 10.369  22.621 25.754  1.00 0.00 ? 26 GLU A H    17 
ATOM 9388  H HA   . GLU A 1 26 ? 10.461  22.757 28.670  1.00 0.00 ? 26 GLU A HA   17 
ATOM 9389  H HB2  . GLU A 1 26 ? 12.454  21.239 28.433  1.00 0.00 ? 26 GLU A HB2  17 
ATOM 9390  H HB3  . GLU A 1 26 ? 11.001  20.629 27.589  1.00 0.00 ? 26 GLU A HB3  17 
ATOM 9391  H HG2  . GLU A 1 26 ? 11.817  21.261 25.403  1.00 0.00 ? 26 GLU A HG2  17 
ATOM 9392  H HG3  . GLU A 1 26 ? 13.228  22.163 26.064  1.00 0.00 ? 26 GLU A HG3  17 
ATOM 9393  N N    . ALA A 1 27 ? 12.187  24.793 26.921  1.00 0.00 ? 27 ALA A N    17 
ATOM 9394  C CA   . ALA A 1 27 ? 13.095  25.930 26.919  1.00 0.00 ? 27 ALA A CA   17 
ATOM 9395  C C    . ALA A 1 27 ? 12.452  27.153 27.548  1.00 0.00 ? 27 ALA A C    17 
ATOM 9396  O O    . ALA A 1 27 ? 13.136  28.144 27.828  1.00 0.00 ? 27 ALA A O    17 
ATOM 9397  C CB   . ALA A 1 27 ? 13.577  26.301 25.495  1.00 0.00 ? 27 ALA A CB   17 
ATOM 9398  H H    . ALA A 1 27 ? 11.611  24.682 26.115  1.00 0.00 ? 27 ALA A H    17 
ATOM 9399  H HA   . ALA A 1 27 ? 13.980  25.681 27.494  1.00 0.00 ? 27 ALA A HA   17 
ATOM 9400  H HB1  . ALA A 1 27 ? 14.020  25.399 25.019  1.00 0.00 ? 27 ALA A HB1  17 
ATOM 9401  H HB2  . ALA A 1 27 ? 12.751  26.656 24.841  1.00 0.00 ? 27 ALA A HB2  17 
ATOM 9402  H HB3  . ALA A 1 27 ? 14.369  27.083 25.515  1.00 0.00 ? 27 ALA A HB3  17 
ATOM 9403  N N    . GLU A 1 28 ? 11.106  27.064 27.813  1.00 0.00 ? 28 GLU A N    17 
ATOM 9404  C CA   . GLU A 1 28 ? 10.173  28.116 28.275  1.00 0.00 ? 28 GLU A CA   17 
ATOM 9405  C C    . GLU A 1 28 ? 10.564  28.835 29.562  1.00 0.00 ? 28 GLU A C    17 
ATOM 9406  O O    . GLU A 1 28 ? 10.534  30.063 29.622  1.00 0.00 ? 28 GLU A O    17 
ATOM 9407  C CB   . GLU A 1 28 ? 8.689   27.612 28.476  1.00 0.00 ? 28 GLU A CB   17 
ATOM 9408  C CG   . GLU A 1 28 ? 7.871   27.457 27.181  1.00 0.00 ? 28 GLU A CG   17 
ATOM 9409  C CD   . GLU A 1 28 ? 6.491   26.818 27.452  1.00 0.00 ? 28 GLU A CD   17 
ATOM 9410  O OE1  . GLU A 1 28 ? 5.891   27.248 28.475  1.00 0.00 ? 28 GLU A OE1  17 
ATOM 9411  O OE2  . GLU A 1 28 ? 6.002   25.946 26.674  1.00 0.00 ? 28 GLU A OE2  17 
ATOM 9412  H H    . GLU A 1 28 ? 10.670  26.200 27.548  1.00 0.00 ? 28 GLU A H    17 
ATOM 9413  H HA   . GLU A 1 28 ? 10.159  28.869 27.499  1.00 0.00 ? 28 GLU A HA   17 
ATOM 9414  H HB2  . GLU A 1 28 ? 8.696   26.630 29.001  1.00 0.00 ? 28 GLU A HB2  17 
ATOM 9415  H HB3  . GLU A 1 28 ? 8.062   28.309 29.085  1.00 0.00 ? 28 GLU A HB3  17 
ATOM 9416  H HG2  . GLU A 1 28 ? 7.711   28.448 26.712  1.00 0.00 ? 28 GLU A HG2  17 
ATOM 9417  H HG3  . GLU A 1 28 ? 8.461   26.845 26.483  1.00 0.00 ? 28 GLU A HG3  17 
ATOM 9418  N N    . GLU A 1 29 ? 10.961  28.058 30.607  1.00 0.00 ? 29 GLU A N    17 
ATOM 9419  C CA   . GLU A 1 29 ? 11.250  28.503 31.970  1.00 0.00 ? 29 GLU A CA   17 
ATOM 9420  C C    . GLU A 1 29 ? 12.698  28.938 32.148  1.00 0.00 ? 29 GLU A C    17 
ATOM 9421  O O    . GLU A 1 29 ? 13.058  29.591 33.126  1.00 0.00 ? 29 GLU A O    17 
ATOM 9422  C CB   . GLU A 1 29 ? 10.894  27.380 32.994  1.00 0.00 ? 29 GLU A CB   17 
ATOM 9423  C CG   . GLU A 1 29 ? 9.566   27.641 33.723  1.00 0.00 ? 29 GLU A CG   17 
ATOM 9424  C CD   . GLU A 1 29 ? 9.230   26.426 34.586  1.00 0.00 ? 29 GLU A CD   17 
ATOM 9425  O OE1  . GLU A 1 29 ? 9.086   25.347 33.956  1.00 0.00 ? 29 GLU A OE1  17 
ATOM 9426  O OE2  . GLU A 1 29 ? 9.144   26.534 35.837  1.00 0.00 ? 29 GLU A OE2  17 
ATOM 9427  H H    . GLU A 1 29 ? 10.962  27.068 30.484  1.00 0.00 ? 29 GLU A H    17 
ATOM 9428  H HA   . GLU A 1 29 ? 10.639  29.368 32.199  1.00 0.00 ? 29 GLU A HA   17 
ATOM 9429  H HB2  . GLU A 1 29 ? 10.810  26.409 32.453  1.00 0.00 ? 29 GLU A HB2  17 
ATOM 9430  H HB3  . GLU A 1 29 ? 11.651  27.241 33.802  1.00 0.00 ? 29 GLU A HB3  17 
ATOM 9431  H HG2  . GLU A 1 29 ? 9.673   28.539 34.368  1.00 0.00 ? 29 GLU A HG2  17 
ATOM 9432  H HG3  . GLU A 1 29 ? 8.734   27.792 33.007  1.00 0.00 ? 29 GLU A HG3  17 
ATOM 9433  N N    . ALA A 1 30 ? 13.553  28.630 31.135  1.00 0.00 ? 30 ALA A N    17 
ATOM 9434  C CA   . ALA A 1 30 ? 14.975  28.923 31.032  1.00 0.00 ? 30 ALA A CA   17 
ATOM 9435  C C    . ALA A 1 30 ? 15.137  30.322 30.460  1.00 0.00 ? 30 ALA A C    17 
ATOM 9436  O O    . ALA A 1 30 ? 15.956  31.124 30.915  1.00 0.00 ? 30 ALA A O    17 
ATOM 9437  C CB   . ALA A 1 30 ? 15.712  27.874 30.143  1.00 0.00 ? 30 ALA A CB   17 
ATOM 9438  H H    . ALA A 1 30 ? 13.173  28.161 30.344  1.00 0.00 ? 30 ALA A H    17 
ATOM 9439  H HA   . ALA A 1 30 ? 15.404  28.908 32.027  1.00 0.00 ? 30 ALA A HA   17 
ATOM 9440  H HB1  . ALA A 1 30 ? 15.562  26.849 30.548  1.00 0.00 ? 30 ALA A HB1  17 
ATOM 9441  H HB2  . ALA A 1 30 ? 15.338  27.868 29.094  1.00 0.00 ? 30 ALA A HB2  17 
ATOM 9442  H HB3  . ALA A 1 30 ? 16.808  28.072 30.124  1.00 0.00 ? 30 ALA A HB3  17 
ATOM 9443  N N    . ALA A 1 31 ? 14.217  30.690 29.519  1.00 0.00 ? 31 ALA A N    17 
ATOM 9444  C CA   . ALA A 1 31 ? 14.077  32.024 28.944  1.00 0.00 ? 31 ALA A CA   17 
ATOM 9445  C C    . ALA A 1 31 ? 13.159  32.926 29.766  1.00 0.00 ? 31 ALA A C    17 
ATOM 9446  O O    . ALA A 1 31 ? 12.459  33.796 29.247  1.00 0.00 ? 31 ALA A O    17 
ATOM 9447  C CB   . ALA A 1 31 ? 13.605  31.985 27.474  1.00 0.00 ? 31 ALA A CB   17 
ATOM 9448  H H    . ALA A 1 31 ? 13.585  30.004 29.154  1.00 0.00 ? 31 ALA A H    17 
ATOM 9449  H HA   . ALA A 1 31 ? 15.047  32.493 28.942  1.00 0.00 ? 31 ALA A HA   17 
ATOM 9450  H HB1  . ALA A 1 31 ? 14.287  31.343 26.876  1.00 0.00 ? 31 ALA A HB1  17 
ATOM 9451  H HB2  . ALA A 1 31 ? 12.582  31.563 27.381  1.00 0.00 ? 31 ALA A HB2  17 
ATOM 9452  H HB3  . ALA A 1 31 ? 13.611  32.997 27.011  1.00 0.00 ? 31 ALA A HB3  17 
ATOM 9453  N N    . LYS A 1 32 ? 13.212  32.730 31.104  1.00 0.00 ? 32 LYS A N    17 
ATOM 9454  C CA   . LYS A 1 32 ? 12.744  33.626 32.128  1.00 0.00 ? 32 LYS A CA   17 
ATOM 9455  C C    . LYS A 1 32 ? 13.895  33.661 33.094  1.00 0.00 ? 32 LYS A C    17 
ATOM 9456  O O    . LYS A 1 32 ? 14.612  34.651 33.114  1.00 0.00 ? 32 LYS A O    17 
ATOM 9457  C CB   . LYS A 1 32 ? 11.369  33.286 32.799  1.00 0.00 ? 32 LYS A CB   17 
ATOM 9458  C CG   . LYS A 1 32 ? 10.201  33.364 31.798  1.00 0.00 ? 32 LYS A CG   17 
ATOM 9459  C CD   . LYS A 1 32 ? 8.801   33.334 32.437  1.00 0.00 ? 32 LYS A CD   17 
ATOM 9460  C CE   . LYS A 1 32 ? 7.646   33.660 31.463  1.00 0.00 ? 32 LYS A CE   17 
ATOM 9461  N NZ   . LYS A 1 32 ? 7.710   35.076 30.980  1.00 0.00 ? 32 LYS A NZ   17 
ATOM 9462  H H    . LYS A 1 32 ? 13.784  31.983 31.441  1.00 0.00 ? 32 LYS A H    17 
ATOM 9463  H HA   . LYS A 1 32 ? 12.689  34.626 31.729  1.00 0.00 ? 32 LYS A HA   17 
ATOM 9464  H HB2  . LYS A 1 32 ? 11.369  32.283 33.282  1.00 0.00 ? 32 LYS A HB2  17 
ATOM 9465  H HB3  . LYS A 1 32 ? 11.151  34.052 33.581  1.00 0.00 ? 32 LYS A HB3  17 
ATOM 9466  H HG2  . LYS A 1 32 ? 10.341  34.312 31.238  1.00 0.00 ? 32 LYS A HG2  17 
ATOM 9467  H HG3  . LYS A 1 32 ? 10.293  32.523 31.074  1.00 0.00 ? 32 LYS A HG3  17 
ATOM 9468  H HD2  . LYS A 1 32 ? 8.638   32.314 32.848  1.00 0.00 ? 32 LYS A HD2  17 
ATOM 9469  H HD3  . LYS A 1 32 ? 8.760   34.045 33.292  1.00 0.00 ? 32 LYS A HD3  17 
ATOM 9470  H HE2  . LYS A 1 32 ? 7.680   32.988 30.576  1.00 0.00 ? 32 LYS A HE2  17 
ATOM 9471  H HE3  . LYS A 1 32 ? 6.671   33.528 31.983  1.00 0.00 ? 32 LYS A HE3  17 
ATOM 9472  H HZ1  . LYS A 1 32 ? 7.870   35.726 31.782  1.00 0.00 ? 32 LYS A HZ1  17 
ATOM 9473  H HZ2  . LYS A 1 32 ? 8.507   35.158 30.314  1.00 0.00 ? 32 LYS A HZ2  17 
ATOM 9474  H HZ3  . LYS A 1 32 ? 6.825   35.343 30.494  1.00 0.00 ? 32 LYS A HZ3  17 
ATOM 9475  N N    . GLU A 1 33 ? 14.161  32.559 33.849  1.00 0.00 ? 33 GLU A N    17 
ATOM 9476  C CA   . GLU A 1 33 ? 15.101  32.517 34.974  1.00 0.00 ? 33 GLU A CA   17 
ATOM 9477  C C    . GLU A 1 33 ? 16.589  32.705 34.678  1.00 0.00 ? 33 GLU A C    17 
ATOM 9478  O O    . GLU A 1 33 ? 17.356  33.136 35.534  1.00 0.00 ? 33 GLU A O    17 
ATOM 9479  C CB   . GLU A 1 33 ? 14.951  31.157 35.714  1.00 0.00 ? 33 GLU A CB   17 
ATOM 9480  C CG   . GLU A 1 33 ? 13.642  31.075 36.515  1.00 0.00 ? 33 GLU A CG   17 
ATOM 9481  C CD   . GLU A 1 33 ? 13.781  31.956 37.740  1.00 0.00 ? 33 GLU A CD   17 
ATOM 9482  O OE1  . GLU A 1 33 ? 14.671  31.613 38.561  1.00 0.00 ? 33 GLU A OE1  17 
ATOM 9483  O OE2  . GLU A 1 33 ? 13.052  32.975 37.871  1.00 0.00 ? 33 GLU A OE2  17 
ATOM 9484  H H    . GLU A 1 33 ? 13.602  31.730 33.771  1.00 0.00 ? 33 GLU A H    17 
ATOM 9485  H HA   . GLU A 1 33 ? 14.831  33.310 35.665  1.00 0.00 ? 33 GLU A HA   17 
ATOM 9486  H HB2  . GLU A 1 33 ? 14.944  30.338 34.961  1.00 0.00 ? 33 GLU A HB2  17 
ATOM 9487  H HB3  . GLU A 1 33 ? 15.779  30.949 36.438  1.00 0.00 ? 33 GLU A HB3  17 
ATOM 9488  H HG2  . GLU A 1 33 ? 12.760  31.388 35.922  1.00 0.00 ? 33 GLU A HG2  17 
ATOM 9489  H HG3  . GLU A 1 33 ? 13.494  30.030 36.861  1.00 0.00 ? 33 GLU A HG3  17 
ATOM 9490  N N    . ALA A 1 34 ? 17.054  32.310 33.461  1.00 0.00 ? 34 ALA A N    17 
ATOM 9491  C CA   . ALA A 1 34 ? 18.433  32.493 33.021  1.00 0.00 ? 34 ALA A CA   17 
ATOM 9492  C C    . ALA A 1 34 ? 18.636  33.795 32.271  1.00 0.00 ? 34 ALA A C    17 
ATOM 9493  O O    . ALA A 1 34 ? 19.750  34.293 32.146  1.00 0.00 ? 34 ALA A O    17 
ATOM 9494  C CB   . ALA A 1 34 ? 18.952  31.319 32.154  1.00 0.00 ? 34 ALA A CB   17 
ATOM 9495  H H    . ALA A 1 34 ? 16.431  31.930 32.778  1.00 0.00 ? 34 ALA A H    17 
ATOM 9496  H HA   . ALA A 1 34 ? 19.070  32.558 33.903  1.00 0.00 ? 34 ALA A HA   17 
ATOM 9497  H HB1  . ALA A 1 34 ? 18.656  30.356 32.624  1.00 0.00 ? 34 ALA A HB1  17 
ATOM 9498  H HB2  . ALA A 1 34 ? 18.529  31.334 31.121  1.00 0.00 ? 34 ALA A HB2  17 
ATOM 9499  H HB3  . ALA A 1 34 ? 20.065  31.340 32.090  1.00 0.00 ? 34 ALA A HB3  17 
ATOM 9500  N N    . VAL A 1 35 ? 17.548  34.345 31.672  1.00 0.00 ? 35 VAL A N    17 
ATOM 9501  C CA   . VAL A 1 35 ? 17.626  35.400 30.659  1.00 0.00 ? 35 VAL A CA   17 
ATOM 9502  C C    . VAL A 1 35 ? 17.315  36.733 31.305  1.00 0.00 ? 35 VAL A C    17 
ATOM 9503  O O    . VAL A 1 35 ? 17.716  37.790 30.827  1.00 0.00 ? 35 VAL A O    17 
ATOM 9504  C CB   . VAL A 1 35 ? 16.718  35.080 29.466  1.00 0.00 ? 35 VAL A CB   17 
ATOM 9505  C CG1  . VAL A 1 35 ? 16.601  36.220 28.417  1.00 0.00 ? 35 VAL A CG1  17 
ATOM 9506  C CG2  . VAL A 1 35 ? 17.300  33.818 28.787  1.00 0.00 ? 35 VAL A CG2  17 
ATOM 9507  H H    . VAL A 1 35 ? 16.645  33.967 31.863  1.00 0.00 ? 35 VAL A H    17 
ATOM 9508  H HA   . VAL A 1 35 ? 18.638  35.488 30.273  1.00 0.00 ? 35 VAL A HA   17 
ATOM 9509  H HB   . VAL A 1 35 ? 15.695  34.838 29.829  1.00 0.00 ? 35 VAL A HB   17 
ATOM 9510  H HG11 . VAL A 1 35 ? 17.604  36.563 28.085  1.00 0.00 ? 35 VAL A HG11 17 
ATOM 9511  H HG12 . VAL A 1 35 ? 16.047  35.853 27.524  1.00 0.00 ? 35 VAL A HG12 17 
ATOM 9512  H HG13 . VAL A 1 35 ? 16.049  37.102 28.806  1.00 0.00 ? 35 VAL A HG13 17 
ATOM 9513  H HG21 . VAL A 1 35 ? 18.337  33.995 28.430  1.00 0.00 ? 35 VAL A HG21 17 
ATOM 9514  H HG22 . VAL A 1 35 ? 17.312  32.944 29.475  1.00 0.00 ? 35 VAL A HG22 17 
ATOM 9515  H HG23 . VAL A 1 35 ? 16.677  33.549 27.909  1.00 0.00 ? 35 VAL A HG23 17 
ATOM 9516  N N    . ASN A 1 36 ? 16.590  36.716 32.435  1.00 0.00 ? 36 ASN A N    17 
ATOM 9517  C CA   . ASN A 1 36 ? 16.204  37.885 33.177  1.00 0.00 ? 36 ASN A CA   17 
ATOM 9518  C C    . ASN A 1 36 ? 15.898  37.269 34.502  1.00 0.00 ? 36 ASN A C    17 
ATOM 9519  O O    . ASN A 1 36 ? 16.393  36.181 34.776  1.00 0.00 ? 36 ASN A O    17 
ATOM 9520  C CB   . ASN A 1 36 ? 15.043  38.745 32.555  1.00 0.00 ? 36 ASN A CB   17 
ATOM 9521  C CG   . ASN A 1 36 ? 13.739  37.987 32.301  1.00 0.00 ? 36 ASN A CG   17 
ATOM 9522  O OD1  . ASN A 1 36 ? 12.765  38.235 33.005  1.00 0.00 ? 36 ASN A OD1  17 
ATOM 9523  N ND2  . ASN A 1 36 ? 13.690  37.088 31.295  1.00 0.00 ? 36 ASN A ND2  17 
ATOM 9524  H H    . ASN A 1 36 ? 16.322  35.870 32.921  1.00 0.00 ? 36 ASN A H    17 
ATOM 9525  H HA   . ASN A 1 36 ? 17.055  38.527 33.326  1.00 0.00 ? 36 ASN A HA   17 
ATOM 9526  H HB2  . ASN A 1 36 ? 14.798  39.610 33.207  1.00 0.00 ? 36 ASN A HB2  17 
ATOM 9527  H HB3  . ASN A 1 36 ? 15.398  39.169 31.589  1.00 0.00 ? 36 ASN A HB3  17 
ATOM 9528  H HD21 . ASN A 1 36 ? 14.535  36.870 30.808  1.00 0.00 ? 36 ASN A HD21 17 
ATOM 9529  H HD22 . ASN A 1 36 ? 12.886  36.499 31.242  1.00 0.00 ? 36 ASN A HD22 17 
ATOM 9530  N N    . LEU A 1 37 ? 15.063  37.929 35.320  1.00 0.00 ? 37 LEU A N    17 
ATOM 9531  C CA   . LEU A 1 37 ? 14.507  37.356 36.523  1.00 0.00 ? 37 LEU A CA   17 
ATOM 9532  C C    . LEU A 1 37 ? 13.527  38.418 36.920  1.00 0.00 ? 37 LEU A C    17 
ATOM 9533  O O    . LEU A 1 37 ? 13.544  38.930 38.035  1.00 0.00 ? 37 LEU A O    17 
ATOM 9534  C CB   . LEU A 1 37 ? 15.565  37.053 37.649  1.00 0.00 ? 37 LEU A CB   17 
ATOM 9535  C CG   . LEU A 1 37 ? 15.424  35.656 38.287  1.00 0.00 ? 37 LEU A CG   17 
ATOM 9536  C CD1  . LEU A 1 37 ? 16.748  35.218 38.941  1.00 0.00 ? 37 LEU A CD1  17 
ATOM 9537  C CD2  . LEU A 1 37 ? 14.246  35.565 39.272  1.00 0.00 ? 37 LEU A CD2  17 
ATOM 9538  H H    . LEU A 1 37 ? 14.709  38.832 35.084  1.00 0.00 ? 37 LEU A H    17 
ATOM 9539  H HA   . LEU A 1 37 ? 13.967  36.455 36.259  1.00 0.00 ? 37 LEU A HA   17 
ATOM 9540  H HB2  . LEU A 1 37 ? 16.567  37.045 37.169  1.00 0.00 ? 37 LEU A HB2  17 
ATOM 9541  H HB3  . LEU A 1 37 ? 15.628  37.821 38.448  1.00 0.00 ? 37 LEU A HB3  17 
ATOM 9542  H HG   . LEU A 1 37 ? 15.219  34.931 37.468  1.00 0.00 ? 37 LEU A HG   17 
ATOM 9543  H HD11 . LEU A 1 37 ? 17.089  35.965 39.686  1.00 0.00 ? 37 LEU A HD11 17 
ATOM 9544  H HD12 . LEU A 1 37 ? 16.622  34.237 39.448  1.00 0.00 ? 37 LEU A HD12 17 
ATOM 9545  H HD13 . LEU A 1 37 ? 17.538  35.101 38.168  1.00 0.00 ? 37 LEU A HD13 17 
ATOM 9546  H HD21 . LEU A 1 37 ? 14.328  36.317 40.086  1.00 0.00 ? 37 LEU A HD21 17 
ATOM 9547  H HD22 . LEU A 1 37 ? 13.281  35.718 38.739  1.00 0.00 ? 37 LEU A HD22 17 
ATOM 9548  H HD23 . LEU A 1 37 ? 14.216  34.544 39.716  1.00 0.00 ? 37 LEU A HD23 17 
ATOM 9549  N N    . LYS A 1 38 ? 12.678  38.862 35.962  1.00 0.00 ? 38 LYS A N    17 
ATOM 9550  C CA   . LYS A 1 38 ? 11.764  39.963 36.208  1.00 0.00 ? 38 LYS A CA   17 
ATOM 9551  C C    . LYS A 1 38 ? 10.329  39.490 35.947  1.00 0.00 ? 38 LYS A C    17 
ATOM 9552  O O    . LYS A 1 38 ? 10.034  39.081 34.798  1.00 0.00 ? 38 LYS A O    17 
ATOM 9553  C CB   . LYS A 1 38 ? 12.025  41.187 35.303  1.00 0.00 ? 38 LYS A CB   17 
ATOM 9554  C CG   . LYS A 1 38 ? 13.312  41.955 35.644  1.00 0.00 ? 38 LYS A CG   17 
ATOM 9555  C CD   . LYS A 1 38 ? 13.620  43.180 34.757  1.00 0.00 ? 38 LYS A CD   17 
ATOM 9556  C CE   . LYS A 1 38 ? 12.633  44.367 34.838  1.00 0.00 ? 38 LYS A CE   17 
ATOM 9557  N NZ   . LYS A 1 38 ? 11.348  44.089 34.143  1.00 0.00 ? 38 LYS A NZ   17 
ATOM 9558  O OXT  . LYS A 1 38 ? 9.508   39.597 36.900  1.00 0.00 ? 38 LYS A OXT  17 
ATOM 9559  H H    . LYS A 1 38 ? 12.626  38.474 35.032  1.00 0.00 ? 38 LYS A H    17 
ATOM 9560  H HA   . LYS A 1 38 ? 11.800  40.300 37.239  1.00 0.00 ? 38 LYS A HA   17 
ATOM 9561  H HB2  . LYS A 1 38 ? 12.036  40.859 34.241  1.00 0.00 ? 38 LYS A HB2  17 
ATOM 9562  H HB3  . LYS A 1 38 ? 11.159  41.857 35.467  1.00 0.00 ? 38 LYS A HB3  17 
ATOM 9563  H HG2  . LYS A 1 38 ? 13.271  42.270 36.710  1.00 0.00 ? 38 LYS A HG2  17 
ATOM 9564  H HG3  . LYS A 1 38 ? 14.165  41.247 35.554  1.00 0.00 ? 38 LYS A HG3  17 
ATOM 9565  H HD2  . LYS A 1 38 ? 14.605  43.556 35.108  1.00 0.00 ? 38 LYS A HD2  17 
ATOM 9566  H HD3  . LYS A 1 38 ? 13.763  42.849 33.703  1.00 0.00 ? 38 LYS A HD3  17 
ATOM 9567  H HE2  . LYS A 1 38 ? 12.408  44.623 35.898  1.00 0.00 ? 38 LYS A HE2  17 
ATOM 9568  H HE3  . LYS A 1 38 ? 13.083  45.254 34.341  1.00 0.00 ? 38 LYS A HE3  17 
ATOM 9569  H HZ1  . LYS A 1 38 ? 11.537  43.795 33.163  1.00 0.00 ? 38 LYS A HZ1  17 
ATOM 9570  H HZ2  . LYS A 1 38 ? 10.858  43.309 34.628  1.00 0.00 ? 38 LYS A HZ2  17 
ATOM 9571  H HZ3  . LYS A 1 38 ? 10.738  44.933 34.152  1.00 0.00 ? 38 LYS A HZ3  17 
ATOM 9572  N N    . GLU A 1 1  ? 7.232   25.049 0.188   1.00 0.00 ? 1  GLU A N    18 
ATOM 9573  C CA   . GLU A 1 1  ? 8.227   25.979 0.773   1.00 0.00 ? 1  GLU A CA   18 
ATOM 9574  C C    . GLU A 1 1  ? 7.434   27.001 1.517   1.00 0.00 ? 1  GLU A C    18 
ATOM 9575  O O    . GLU A 1 1  ? 7.224   26.869 2.716   1.00 0.00 ? 1  GLU A O    18 
ATOM 9576  C CB   . GLU A 1 1  ? 9.135   26.584 -0.349  1.00 0.00 ? 1  GLU A CB   18 
ATOM 9577  C CG   . GLU A 1 1  ? 10.225  25.611 -0.882  1.00 0.00 ? 1  GLU A CG   18 
ATOM 9578  C CD   . GLU A 1 1  ? 9.641   24.317 -1.454  1.00 0.00 ? 1  GLU A CD   18 
ATOM 9579  O OE1  . GLU A 1 1  ? 8.460   24.373 -1.909  1.00 0.00 ? 1  GLU A OE1  18 
ATOM 9580  O OE2  . GLU A 1 1  ? 10.294  23.254 -1.346  1.00 0.00 ? 1  GLU A OE2  18 
ATOM 9581  H H1   . GLU A 1 1  ? 6.378   25.562 -0.093  1.00 0.00 ? 1  GLU A H1   18 
ATOM 9582  H H2   . GLU A 1 1  ? 7.674   24.634 -0.687  1.00 0.00 ? 1  GLU A H2   18 
ATOM 9583  H H3   . GLU A 1 1  ? 7.010   24.282 0.855   1.00 0.00 ? 1  GLU A H3   18 
ATOM 9584  H HA   . GLU A 1 1  ? 8.828   25.435 1.483   1.00 0.00 ? 1  GLU A HA   18 
ATOM 9585  H HB2  . GLU A 1 1  ? 8.523   26.917 -1.217  1.00 0.00 ? 1  GLU A HB2  18 
ATOM 9586  H HB3  . GLU A 1 1  ? 9.701   27.466 0.029   1.00 0.00 ? 1  GLU A HB3  18 
ATOM 9587  H HG2  . GLU A 1 1  ? 10.814  26.105 -1.682  1.00 0.00 ? 1  GLU A HG2  18 
ATOM 9588  H HG3  . GLU A 1 1  ? 10.932  25.342 -0.066  1.00 0.00 ? 1  GLU A HG3  18 
ATOM 9589  N N    . ALA A 1 2  ? 6.868   28.023 0.824   1.00 0.00 ? 2  ALA A N    18 
ATOM 9590  C CA   . ALA A 1 2  ? 6.004   29.033 1.428   1.00 0.00 ? 2  ALA A CA   18 
ATOM 9591  C C    . ALA A 1 2  ? 4.548   28.732 1.125   1.00 0.00 ? 2  ALA A C    18 
ATOM 9592  O O    . ALA A 1 2  ? 3.753   29.600 0.775   1.00 0.00 ? 2  ALA A O    18 
ATOM 9593  C CB   . ALA A 1 2  ? 6.357   30.450 0.927   1.00 0.00 ? 2  ALA A CB   18 
ATOM 9594  H H    . ALA A 1 2  ? 7.052   28.163 -0.149  1.00 0.00 ? 2  ALA A H    18 
ATOM 9595  H HA   . ALA A 1 2  ? 6.112   29.036 2.507   1.00 0.00 ? 2  ALA A HA   18 
ATOM 9596  H HB1  . ALA A 1 2  ? 7.422   30.662 1.161   1.00 0.00 ? 2  ALA A HB1  18 
ATOM 9597  H HB2  . ALA A 1 2  ? 6.213   30.562 -0.171  1.00 0.00 ? 2  ALA A HB2  18 
ATOM 9598  H HB3  . ALA A 1 2  ? 5.740   31.221 1.440   1.00 0.00 ? 2  ALA A HB3  18 
ATOM 9599  N N    . TYR A 1 3  ? 4.192   27.431 1.258   1.00 0.00 ? 3  TYR A N    18 
ATOM 9600  C CA   . TYR A 1 3  ? 2.900   26.877 0.901   1.00 0.00 ? 3  TYR A CA   18 
ATOM 9601  C C    . TYR A 1 3  ? 2.410   26.176 2.133   1.00 0.00 ? 3  TYR A C    18 
ATOM 9602  O O    . TYR A 1 3  ? 2.397   26.766 3.208   1.00 0.00 ? 3  TYR A O    18 
ATOM 9603  C CB   . TYR A 1 3  ? 2.953   25.900 -0.318  1.00 0.00 ? 3  TYR A CB   18 
ATOM 9604  C CG   . TYR A 1 3  ? 3.619   26.578 -1.483  1.00 0.00 ? 3  TYR A CG   18 
ATOM 9605  C CD1  . TYR A 1 3  ? 3.187   27.835 -1.948  1.00 0.00 ? 3  TYR A CD1  18 
ATOM 9606  C CD2  . TYR A 1 3  ? 4.721   25.972 -2.110  1.00 0.00 ? 3  TYR A CD2  18 
ATOM 9607  C CE1  . TYR A 1 3  ? 3.847   28.468 -3.005  1.00 0.00 ? 3  TYR A CE1  18 
ATOM 9608  C CE2  . TYR A 1 3  ? 5.389   26.602 -3.168  1.00 0.00 ? 3  TYR A CE2  18 
ATOM 9609  C CZ   . TYR A 1 3  ? 4.942   27.855 -3.629  1.00 0.00 ? 3  TYR A CZ   18 
ATOM 9610  O OH   . TYR A 1 3  ? 5.577   28.486 -4.726  1.00 0.00 ? 3  TYR A OH   18 
ATOM 9611  H H    . TYR A 1 3  ? 4.860   26.798 1.640   1.00 0.00 ? 3  TYR A H    18 
ATOM 9612  H HA   . TYR A 1 3  ? 2.191   27.669 0.697   1.00 0.00 ? 3  TYR A HA   18 
ATOM 9613  H HB2  . TYR A 1 3  ? 3.539   24.977 -0.101  1.00 0.00 ? 3  TYR A HB2  18 
ATOM 9614  H HB3  . TYR A 1 3  ? 1.930   25.613 -0.648  1.00 0.00 ? 3  TYR A HB3  18 
ATOM 9615  H HD1  . TYR A 1 3  ? 2.351   28.345 -1.487  1.00 0.00 ? 3  TYR A HD1  18 
ATOM 9616  H HD2  . TYR A 1 3  ? 5.053   24.998 -1.788  1.00 0.00 ? 3  TYR A HD2  18 
ATOM 9617  H HE1  . TYR A 1 3  ? 3.491   29.438 -3.315  1.00 0.00 ? 3  TYR A HE1  18 
ATOM 9618  H HE2  . TYR A 1 3  ? 6.232   26.097 -3.617  1.00 0.00 ? 3  TYR A HE2  18 
ATOM 9619  H HH   . TYR A 1 3  ? 5.039   29.226 -5.025  1.00 0.00 ? 3  TYR A HH   18 
ATOM 9620  N N    . LYS A 1 4  ? 2.021   24.872 2.025   1.00 0.00 ? 4  LYS A N    18 
ATOM 9621  C CA   . LYS A 1 4  ? 1.569   24.045 3.145   1.00 0.00 ? 4  LYS A CA   18 
ATOM 9622  C C    . LYS A 1 4  ? 2.754   23.355 3.768   1.00 0.00 ? 4  LYS A C    18 
ATOM 9623  O O    . LYS A 1 4  ? 2.700   22.975 4.931   1.00 0.00 ? 4  LYS A O    18 
ATOM 9624  C CB   . LYS A 1 4  ? 0.496   22.968 2.773   1.00 0.00 ? 4  LYS A CB   18 
ATOM 9625  C CG   . LYS A 1 4  ? -0.926  23.519 2.564   1.00 0.00 ? 4  LYS A CG   18 
ATOM 9626  C CD   . LYS A 1 4  ? -1.078  24.527 1.412   1.00 0.00 ? 4  LYS A CD   18 
ATOM 9627  C CE   . LYS A 1 4  ? -2.525  24.841 1.013   1.00 0.00 ? 4  LYS A CE   18 
ATOM 9628  N NZ   . LYS A 1 4  ? -3.255  25.552 2.095   1.00 0.00 ? 4  LYS A NZ   18 
ATOM 9629  H H    . LYS A 1 4  ? 1.979   24.431 1.132   1.00 0.00 ? 4  LYS A H    18 
ATOM 9630  H HA   . LYS A 1 4  ? 1.132   24.669 3.912   1.00 0.00 ? 4  LYS A HA   18 
ATOM 9631  H HB2  . LYS A 1 4  ? 0.818   22.389 1.880   1.00 0.00 ? 4  LYS A HB2  18 
ATOM 9632  H HB3  . LYS A 1 4  ? 0.368   22.234 3.609   1.00 0.00 ? 4  LYS A HB3  18 
ATOM 9633  H HG2  . LYS A 1 4  ? -1.565  22.632 2.352   1.00 0.00 ? 4  LYS A HG2  18 
ATOM 9634  H HG3  . LYS A 1 4  ? -1.261  23.964 3.526   1.00 0.00 ? 4  LYS A HG3  18 
ATOM 9635  H HD2  . LYS A 1 4  ? -0.550  25.474 1.663   1.00 0.00 ? 4  LYS A HD2  18 
ATOM 9636  H HD3  . LYS A 1 4  ? -0.582  24.090 0.519   1.00 0.00 ? 4  LYS A HD3  18 
ATOM 9637  H HE2  . LYS A 1 4  ? -2.527  25.496 0.114   1.00 0.00 ? 4  LYS A HE2  18 
ATOM 9638  H HE3  . LYS A 1 4  ? -3.072  23.901 0.783   1.00 0.00 ? 4  LYS A HE3  18 
ATOM 9639  H HZ1  . LYS A 1 4  ? -3.270  24.965 2.954   1.00 0.00 ? 4  LYS A HZ1  18 
ATOM 9640  H HZ2  . LYS A 1 4  ? -2.776  26.453 2.299   1.00 0.00 ? 4  LYS A HZ2  18 
ATOM 9641  H HZ3  . LYS A 1 4  ? -4.232  25.747 1.790   1.00 0.00 ? 4  LYS A HZ3  18 
ATOM 9642  N N    . LYS A 1 5  ? 3.861   23.222 2.986   1.00 0.00 ? 5  LYS A N    18 
ATOM 9643  C CA   . LYS A 1 5  ? 5.173   22.768 3.408   1.00 0.00 ? 5  LYS A CA   18 
ATOM 9644  C C    . LYS A 1 5  ? 5.253   21.259 3.267   1.00 0.00 ? 5  LYS A C    18 
ATOM 9645  O O    . LYS A 1 5  ? 5.406   20.776 2.147   1.00 0.00 ? 5  LYS A O    18 
ATOM 9646  C CB   . LYS A 1 5  ? 5.684   23.364 4.771   1.00 0.00 ? 5  LYS A CB   18 
ATOM 9647  C CG   . LYS A 1 5  ? 5.768   24.917 4.728   1.00 0.00 ? 5  LYS A CG   18 
ATOM 9648  C CD   . LYS A 1 5  ? 5.433   25.675 6.030   1.00 0.00 ? 5  LYS A CD   18 
ATOM 9649  C CE   . LYS A 1 5  ? 4.084   26.418 5.953   1.00 0.00 ? 5  LYS A CE   18 
ATOM 9650  N NZ   . LYS A 1 5  ? 3.877   27.373 7.082   1.00 0.00 ? 5  LYS A NZ   18 
ATOM 9651  H H    . LYS A 1 5  ? 3.830   23.511 2.037   1.00 0.00 ? 5  LYS A H    18 
ATOM 9652  H HA   . LYS A 1 5  ? 5.845   23.151 2.650   1.00 0.00 ? 5  LYS A HA   18 
ATOM 9653  H HB2  . LYS A 1 5  ? 5.007   23.072 5.603   1.00 0.00 ? 5  LYS A HB2  18 
ATOM 9654  H HB3  . LYS A 1 5  ? 6.700   22.981 5.027   1.00 0.00 ? 5  LYS A HB3  18 
ATOM 9655  H HG2  . LYS A 1 5  ? 6.798   25.197 4.424   1.00 0.00 ? 5  LYS A HG2  18 
ATOM 9656  H HG3  . LYS A 1 5  ? 5.095   25.317 3.936   1.00 0.00 ? 5  LYS A HG3  18 
ATOM 9657  H HD2  . LYS A 1 5  ? 5.471   24.990 6.904   1.00 0.00 ? 5  LYS A HD2  18 
ATOM 9658  H HD3  . LYS A 1 5  ? 6.233   26.440 6.152   1.00 0.00 ? 5  LYS A HD3  18 
ATOM 9659  H HE2  . LYS A 1 5  ? 4.088   27.025 5.023   1.00 0.00 ? 5  LYS A HE2  18 
ATOM 9660  H HE3  . LYS A 1 5  ? 3.224   25.712 5.915   1.00 0.00 ? 5  LYS A HE3  18 
ATOM 9661  H HZ1  . LYS A 1 5  ? 4.680   28.026 7.190   1.00 0.00 ? 5  LYS A HZ1  18 
ATOM 9662  H HZ2  . LYS A 1 5  ? 3.027   27.935 6.864   1.00 0.00 ? 5  LYS A HZ2  18 
ATOM 9663  H HZ3  . LYS A 1 5  ? 3.729   26.863 7.979   1.00 0.00 ? 5  LYS A HZ3  18 
ATOM 9664  N N    . ALA A 1 6  ? 5.118   20.477 4.371   1.00 0.00 ? 6  ALA A N    18 
ATOM 9665  C CA   . ALA A 1 6  ? 5.027   19.023 4.361   1.00 0.00 ? 6  ALA A CA   18 
ATOM 9666  C C    . ALA A 1 6  ? 3.572   18.618 4.289   1.00 0.00 ? 6  ALA A C    18 
ATOM 9667  O O    . ALA A 1 6  ? 2.676   19.429 4.509   1.00 0.00 ? 6  ALA A O    18 
ATOM 9668  C CB   . ALA A 1 6  ? 5.682   18.375 5.608   1.00 0.00 ? 6  ALA A CB   18 
ATOM 9669  H H    . ALA A 1 6  ? 4.860   20.868 5.249   1.00 0.00 ? 6  ALA A H    18 
ATOM 9670  H HA   . ALA A 1 6  ? 5.523   18.635 3.482   1.00 0.00 ? 6  ALA A HA   18 
ATOM 9671  H HB1  . ALA A 1 6  ? 6.755   18.664 5.656   1.00 0.00 ? 6  ALA A HB1  18 
ATOM 9672  H HB2  . ALA A 1 6  ? 5.190   18.724 6.542   1.00 0.00 ? 6  ALA A HB2  18 
ATOM 9673  H HB3  . ALA A 1 6  ? 5.638   17.261 5.586   1.00 0.00 ? 6  ALA A HB3  18 
ATOM 9674  N N    . LYS A 1 7  ? 3.295   17.319 4.013   1.00 0.00 ? 7  LYS A N    18 
ATOM 9675  C CA   . LYS A 1 7  ? 1.960   16.762 3.977   1.00 0.00 ? 7  LYS A CA   18 
ATOM 9676  C C    . LYS A 1 7  ? 1.767   16.069 5.302   1.00 0.00 ? 7  LYS A C    18 
ATOM 9677  O O    . LYS A 1 7  ? 2.315   14.988 5.531   1.00 0.00 ? 7  LYS A O    18 
ATOM 9678  C CB   . LYS A 1 7  ? 1.789   15.752 2.805   1.00 0.00 ? 7  LYS A CB   18 
ATOM 9679  C CG   . LYS A 1 7  ? 0.355   15.599 2.259   1.00 0.00 ? 7  LYS A CG   18 
ATOM 9680  C CD   . LYS A 1 7  ? -0.575  14.688 3.086   1.00 0.00 ? 7  LYS A CD   18 
ATOM 9681  C CE   . LYS A 1 7  ? -2.008  14.569 2.551   1.00 0.00 ? 7  LYS A CE   18 
ATOM 9682  N NZ   . LYS A 1 7  ? -2.031  14.081 1.150   1.00 0.00 ? 7  LYS A NZ   18 
ATOM 9683  H H    . LYS A 1 7  ? 4.023   16.657 3.869   1.00 0.00 ? 7  LYS A H    18 
ATOM 9684  H HA   . LYS A 1 7  ? 1.216   17.549 3.859   1.00 0.00 ? 7  LYS A HA   18 
ATOM 9685  H HB2  . LYS A 1 7  ? 2.373   16.171 1.958   1.00 0.00 ? 7  LYS A HB2  18 
ATOM 9686  H HB3  . LYS A 1 7  ? 2.225   14.748 3.028   1.00 0.00 ? 7  LYS A HB3  18 
ATOM 9687  H HG2  . LYS A 1 7  ? -0.093  16.608 2.135   1.00 0.00 ? 7  LYS A HG2  18 
ATOM 9688  H HG3  . LYS A 1 7  ? 0.479   15.163 1.247   1.00 0.00 ? 7  LYS A HG3  18 
ATOM 9689  H HD2  . LYS A 1 7  ? -0.111  13.680 3.160   1.00 0.00 ? 7  LYS A HD2  18 
ATOM 9690  H HD3  . LYS A 1 7  ? -0.671  15.076 4.124   1.00 0.00 ? 7  LYS A HD3  18 
ATOM 9691  H HE2  . LYS A 1 7  ? -2.579  13.847 3.173   1.00 0.00 ? 7  LYS A HE2  18 
ATOM 9692  H HE3  . LYS A 1 7  ? -2.524  15.554 2.578   1.00 0.00 ? 7  LYS A HE3  18 
ATOM 9693  H HZ1  . LYS A 1 7  ? -1.460  13.218 1.063   1.00 0.00 ? 7  LYS A HZ1  18 
ATOM 9694  H HZ2  . LYS A 1 7  ? -3.013  13.870 0.882   1.00 0.00 ? 7  LYS A HZ2  18 
ATOM 9695  H HZ3  . LYS A 1 7  ? -1.657  14.809 0.509   1.00 0.00 ? 7  LYS A HZ3  18 
ATOM 9696  N N    . GLN A 1 8  ? 0.946   16.689 6.202   1.00 0.00 ? 8  GLN A N    18 
ATOM 9697  C CA   . GLN A 1 8  ? 0.576   16.210 7.526   1.00 0.00 ? 8  GLN A CA   18 
ATOM 9698  C C    . GLN A 1 8  ? -0.489  15.148 7.357   1.00 0.00 ? 8  GLN A C    18 
ATOM 9699  O O    . GLN A 1 8  ? -1.666  15.419 7.144   1.00 0.00 ? 8  GLN A O    18 
ATOM 9700  C CB   . GLN A 1 8  ? 0.045   17.341 8.448   1.00 0.00 ? 8  GLN A CB   18 
ATOM 9701  C CG   . GLN A 1 8  ? 1.017   18.538 8.523   1.00 0.00 ? 8  GLN A CG   18 
ATOM 9702  C CD   . GLN A 1 8  ? 0.647   19.647 9.529   1.00 0.00 ? 8  GLN A CD   18 
ATOM 9703  O OE1  . GLN A 1 8  ? 1.487   20.537 9.613   1.00 0.00 ? 8  GLN A OE1  18 
ATOM 9704  N NE2  . GLN A 1 8  ? -0.487  19.682 10.267  1.00 0.00 ? 8  GLN A NE2  18 
ATOM 9705  H H    . GLN A 1 8  ? 0.544   17.578 5.990   1.00 0.00 ? 8  GLN A H    18 
ATOM 9706  H HA   . GLN A 1 8  ? 1.453   15.780 7.998   1.00 0.00 ? 8  GLN A HA   18 
ATOM 9707  H HB2  . GLN A 1 8  ? -0.934  17.686 8.060   1.00 0.00 ? 8  GLN A HB2  18 
ATOM 9708  H HB3  . GLN A 1 8  ? -0.122  16.950 9.477   1.00 0.00 ? 8  GLN A HB3  18 
ATOM 9709  H HG2  . GLN A 1 8  ? 2.033   18.180 8.789   1.00 0.00 ? 8  GLN A HG2  18 
ATOM 9710  H HG3  . GLN A 1 8  ? 1.081   19.019 7.524   1.00 0.00 ? 8  GLN A HG3  18 
ATOM 9711  H HE21 . GLN A 1 8  ? -0.905  18.808 10.606  1.00 0.00 ? 8  GLN A HE21 18 
ATOM 9712  H HE22 . GLN A 1 8  ? -0.711  20.524 10.753  1.00 0.00 ? 8  GLN A HE22 18 
ATOM 9713  N N    . ALA A 1 9  ? -0.001  13.892 7.330   1.00 0.00 ? 9  ALA A N    18 
ATOM 9714  C CA   . ALA A 1 9  ? -0.668  12.731 6.794   1.00 0.00 ? 9  ALA A CA   18 
ATOM 9715  C C    . ALA A 1 9  ? -1.269  11.947 7.916   1.00 0.00 ? 9  ALA A C    18 
ATOM 9716  O O    . ALA A 1 9  ? -2.373  11.415 7.794   1.00 0.00 ? 9  ALA A O    18 
ATOM 9717  C CB   . ALA A 1 9  ? 0.359   11.854 6.032   1.00 0.00 ? 9  ALA A CB   18 
ATOM 9718  H H    . ALA A 1 9  ? 0.965   13.767 7.540   1.00 0.00 ? 9  ALA A H    18 
ATOM 9719  H HA   . ALA A 1 9  ? -1.472  13.017 6.125   1.00 0.00 ? 9  ALA A HA   18 
ATOM 9720  H HB1  . ALA A 1 9  ? 1.260   11.653 6.658   1.00 0.00 ? 9  ALA A HB1  18 
ATOM 9721  H HB2  . ALA A 1 9  ? -0.054  10.874 5.697   1.00 0.00 ? 9  ALA A HB2  18 
ATOM 9722  H HB3  . ALA A 1 9  ? 0.698   12.414 5.136   1.00 0.00 ? 9  ALA A HB3  18 
ATOM 9723  N N    . SER A 1 10 ? -0.516  11.843 9.031   1.00 0.00 ? 10 SER A N    18 
ATOM 9724  C CA   . SER A 1 10 ? -0.914  11.191 10.241  1.00 0.00 ? 10 SER A CA   18 
ATOM 9725  C C    . SER A 1 10 ? 0.188   11.546 11.164  1.00 0.00 ? 10 SER A C    18 
ATOM 9726  O O    . SER A 1 10 ? 1.054   12.361 10.809  1.00 0.00 ? 10 SER A O    18 
ATOM 9727  C CB   . SER A 1 10 ? -1.088  9.644  10.141  1.00 0.00 ? 10 SER A CB   18 
ATOM 9728  O OG   . SER A 1 10 ? -2.197  9.330  9.310   1.00 0.00 ? 10 SER A OG   18 
ATOM 9729  H H    . SER A 1 10 ? 0.387   12.271 9.131   1.00 0.00 ? 10 SER A H    18 
ATOM 9730  H HA   . SER A 1 10 ? -1.774  11.694 10.635  1.00 0.00 ? 10 SER A HA   18 
ATOM 9731  H HB2  . SER A 1 10 ? -0.176  9.175  9.708   1.00 0.00 ? 10 SER A HB2  18 
ATOM 9732  H HB3  . SER A 1 10 ? -1.285  9.173  11.130  1.00 0.00 ? 10 SER A HB3  18 
ATOM 9733  H HG   . SER A 1 10 ? -2.299  10.095 8.691   1.00 0.00 ? 10 SER A HG   18 
ATOM 9734  N N    . GLN A 1 11 ? 0.172   10.917 12.374  1.00 0.00 ? 11 GLN A N    18 
ATOM 9735  C CA   . GLN A 1 11 ? 0.929   11.251 13.562  1.00 0.00 ? 11 GLN A CA   18 
ATOM 9736  C C    . GLN A 1 11 ? 2.415   11.062 13.400  1.00 0.00 ? 11 GLN A C    18 
ATOM 9737  O O    . GLN A 1 11 ? 3.184   11.745 14.042  1.00 0.00 ? 11 GLN A O    18 
ATOM 9738  C CB   . GLN A 1 11 ? 0.424   10.494 14.817  1.00 0.00 ? 11 GLN A CB   18 
ATOM 9739  C CG   . GLN A 1 11 ? 0.328   8.967  14.636  1.00 0.00 ? 11 GLN A CG   18 
ATOM 9740  C CD   . GLN A 1 11 ? 0.252   8.287  16.005  1.00 0.00 ? 11 GLN A CD   18 
ATOM 9741  O OE1  . GLN A 1 11 ? 1.134   7.494  16.315  1.00 0.00 ? 11 GLN A OE1  18 
ATOM 9742  N NE2  . GLN A 1 11 ? -0.746  8.598  16.871  1.00 0.00 ? 11 GLN A NE2  18 
ATOM 9743  H H    . GLN A 1 11 ? -0.486  10.192 12.546  1.00 0.00 ? 11 GLN A H    18 
ATOM 9744  H HA   . GLN A 1 11 ? 0.775   12.305 13.753  1.00 0.00 ? 11 GLN A HA   18 
ATOM 9745  H HB2  . GLN A 1 11 ? 1.065   10.743 15.698  1.00 0.00 ? 11 GLN A HB2  18 
ATOM 9746  H HB3  . GLN A 1 11 ? -0.601  10.851 15.054  1.00 0.00 ? 11 GLN A HB3  18 
ATOM 9747  H HG2  . GLN A 1 11 ? -0.550  8.698  14.011  1.00 0.00 ? 11 GLN A HG2  18 
ATOM 9748  H HG3  . GLN A 1 11 ? 1.234   8.560  14.133  1.00 0.00 ? 11 GLN A HG3  18 
ATOM 9749  H HE21 . GLN A 1 11 ? -1.468  9.238  16.615  1.00 0.00 ? 11 GLN A HE21 18 
ATOM 9750  H HE22 . GLN A 1 11 ? -0.757  8.146  17.767  1.00 0.00 ? 11 GLN A HE22 18 
ATOM 9751  N N    . ASP A 1 12 ? 2.882   10.218 12.451  1.00 0.00 ? 12 ASP A N    18 
ATOM 9752  C CA   . ASP A 1 12 ? 4.264   10.053 12.009  1.00 0.00 ? 12 ASP A CA   18 
ATOM 9753  C C    . ASP A 1 12 ? 4.880   11.274 11.380  1.00 0.00 ? 12 ASP A C    18 
ATOM 9754  O O    . ASP A 1 12 ? 6.080   11.519 11.495  1.00 0.00 ? 12 ASP A O    18 
ATOM 9755  C CB   . ASP A 1 12 ? 4.330   8.974  10.902  1.00 0.00 ? 12 ASP A CB   18 
ATOM 9756  C CG   . ASP A 1 12 ? 4.004   7.667  11.571  1.00 0.00 ? 12 ASP A CG   18 
ATOM 9757  O OD1  . ASP A 1 12 ? 2.802   7.512  11.916  1.00 0.00 ? 12 ASP A OD1  18 
ATOM 9758  O OD2  . ASP A 1 12 ? 4.920   6.829  11.750  1.00 0.00 ? 12 ASP A OD2  18 
ATOM 9759  H H    . ASP A 1 12 ? 2.295   9.497  12.070  1.00 0.00 ? 12 ASP A H    18 
ATOM 9760  H HA   . ASP A 1 12 ? 4.866   9.786  12.871  1.00 0.00 ? 12 ASP A HA   18 
ATOM 9761  H HB2  . ASP A 1 12 ? 3.576   9.174  10.099  1.00 0.00 ? 12 ASP A HB2  18 
ATOM 9762  H HB3  . ASP A 1 12 ? 5.324   8.871  10.419  1.00 0.00 ? 12 ASP A HB3  18 
ATOM 9763  N N    . ALA A 1 13 ? 4.024   12.100 10.718  1.00 0.00 ? 13 ALA A N    18 
ATOM 9764  C CA   . ALA A 1 13 ? 4.456   13.326 10.061  1.00 0.00 ? 13 ALA A CA   18 
ATOM 9765  C C    . ALA A 1 13 ? 4.307   14.469 11.032  1.00 0.00 ? 13 ALA A C    18 
ATOM 9766  O O    . ALA A 1 13 ? 5.193   15.313 11.142  1.00 0.00 ? 13 ALA A O    18 
ATOM 9767  C CB   . ALA A 1 13 ? 3.668   13.642 8.762   1.00 0.00 ? 13 ALA A CB   18 
ATOM 9768  H H    . ALA A 1 13 ? 3.024   11.916 10.726  1.00 0.00 ? 13 ALA A H    18 
ATOM 9769  H HA   . ALA A 1 13 ? 5.507   13.261 9.793   1.00 0.00 ? 13 ALA A HA   18 
ATOM 9770  H HB1  . ALA A 1 13 ? 2.573   13.708 8.947   1.00 0.00 ? 13 ALA A HB1  18 
ATOM 9771  H HB2  . ALA A 1 13 ? 3.999   14.598 8.293   1.00 0.00 ? 13 ALA A HB2  18 
ATOM 9772  H HB3  . ALA A 1 13 ? 3.835   12.834 8.017   1.00 0.00 ? 13 ALA A HB3  18 
ATOM 9773  N N    . GLU A 1 14 ? 3.188   14.474 11.806  1.00 0.00 ? 14 GLU A N    18 
ATOM 9774  C CA   . GLU A 1 14 ? 2.788   15.533 12.718  1.00 0.00 ? 14 GLU A CA   18 
ATOM 9775  C C    . GLU A 1 14 ? 3.505   15.470 14.061  1.00 0.00 ? 14 GLU A C    18 
ATOM 9776  O O    . GLU A 1 14 ? 3.625   16.482 14.741  1.00 0.00 ? 14 GLU A O    18 
ATOM 9777  C CB   . GLU A 1 14 ? 1.234   15.592 12.868  1.00 0.00 ? 14 GLU A CB   18 
ATOM 9778  C CG   . GLU A 1 14 ? 0.686   17.016 12.660  1.00 0.00 ? 14 GLU A CG   18 
ATOM 9779  C CD   . GLU A 1 14 ? -0.843  17.026 12.575  1.00 0.00 ? 14 GLU A CD   18 
ATOM 9780  O OE1  . GLU A 1 14 ? -1.523  16.585 13.539  1.00 0.00 ? 14 GLU A OE1  18 
ATOM 9781  O OE2  . GLU A 1 14 ? -1.345  17.519 11.528  1.00 0.00 ? 14 GLU A OE2  18 
ATOM 9782  H H    . GLU A 1 14 ? 2.519   13.741 11.689  1.00 0.00 ? 14 GLU A H    18 
ATOM 9783  H HA   . GLU A 1 14 ? 3.083   16.473 12.264  1.00 0.00 ? 14 GLU A HA   18 
ATOM 9784  H HB2  . GLU A 1 14 ? 0.794   14.994 12.041  1.00 0.00 ? 14 GLU A HB2  18 
ATOM 9785  H HB3  . GLU A 1 14 ? 0.836   15.166 13.820  1.00 0.00 ? 14 GLU A HB3  18 
ATOM 9786  H HG2  . GLU A 1 14 ? 1.016   17.680 13.485  1.00 0.00 ? 14 GLU A HG2  18 
ATOM 9787  H HG3  . GLU A 1 14 ? 1.114   17.405 11.712  1.00 0.00 ? 14 GLU A HG3  18 
ATOM 9788  N N    . GLN A 1 15 ? 4.056   14.283 14.449  1.00 0.00 ? 15 GLN A N    18 
ATOM 9789  C CA   . GLN A 1 15 ? 4.938   14.061 15.592  1.00 0.00 ? 15 GLN A CA   18 
ATOM 9790  C C    . GLN A 1 15 ? 6.374   14.402 15.286  1.00 0.00 ? 15 GLN A C    18 
ATOM 9791  O O    . GLN A 1 15 ? 7.056   14.998 16.114  1.00 0.00 ? 15 GLN A O    18 
ATOM 9792  C CB   . GLN A 1 15 ? 4.949   12.593 16.127  1.00 0.00 ? 15 GLN A CB   18 
ATOM 9793  C CG   . GLN A 1 15 ? 5.674   12.357 17.459  1.00 0.00 ? 15 GLN A CG   18 
ATOM 9794  C CD   . GLN A 1 15 ? 4.990   13.156 18.560  1.00 0.00 ? 15 GLN A CD   18 
ATOM 9795  O OE1  . GLN A 1 15 ? 3.827   13.547 18.493  1.00 0.00 ? 15 GLN A OE1  18 
ATOM 9796  N NE2  . GLN A 1 15 ? 5.737   13.431 19.647  1.00 0.00 ? 15 GLN A NE2  18 
ATOM 9797  H H    . GLN A 1 15 ? 3.805   13.430 13.972  1.00 0.00 ? 15 GLN A H    18 
ATOM 9798  H HA   . GLN A 1 15 ? 4.614   14.703 16.393  1.00 0.00 ? 15 GLN A HA   18 
ATOM 9799  H HB2  . GLN A 1 15 ? 3.899   12.240 16.247  1.00 0.00 ? 15 GLN A HB2  18 
ATOM 9800  H HB3  . GLN A 1 15 ? 5.402   11.908 15.373  1.00 0.00 ? 15 GLN A HB3  18 
ATOM 9801  H HG2  . GLN A 1 15 ? 5.599   11.276 17.691  1.00 0.00 ? 15 GLN A HG2  18 
ATOM 9802  H HG3  . GLN A 1 15 ? 6.753   12.618 17.393  1.00 0.00 ? 15 GLN A HG3  18 
ATOM 9803  H HE21 . GLN A 1 15 ? 6.720   13.243 19.637  1.00 0.00 ? 15 GLN A HE21 18 
ATOM 9804  H HE22 . GLN A 1 15 ? 5.291   13.857 20.437  1.00 0.00 ? 15 GLN A HE22 18 
ATOM 9805  N N    . ALA A 1 16 ? 6.874   14.060 14.068  1.00 0.00 ? 16 ALA A N    18 
ATOM 9806  C CA   . ALA A 1 16 ? 8.247   14.335 13.643  1.00 0.00 ? 16 ALA A CA   18 
ATOM 9807  C C    . ALA A 1 16 ? 8.505   15.814 13.402  1.00 0.00 ? 16 ALA A C    18 
ATOM 9808  O O    . ALA A 1 16 ? 9.555   16.351 13.745  1.00 0.00 ? 16 ALA A O    18 
ATOM 9809  C CB   . ALA A 1 16 ? 8.595   13.560 12.359  1.00 0.00 ? 16 ALA A CB   18 
ATOM 9810  H H    . ALA A 1 16 ? 6.321   13.534 13.425  1.00 0.00 ? 16 ALA A H    18 
ATOM 9811  H HA   . ALA A 1 16 ? 8.917   14.006 14.428  1.00 0.00 ? 16 ALA A HA   18 
ATOM 9812  H HB1  . ALA A 1 16 ? 8.361   12.487 12.523  1.00 0.00 ? 16 ALA A HB1  18 
ATOM 9813  H HB2  . ALA A 1 16 ? 7.994   13.899 11.485  1.00 0.00 ? 16 ALA A HB2  18 
ATOM 9814  H HB3  . ALA A 1 16 ? 9.676   13.639 12.108  1.00 0.00 ? 16 ALA A HB3  18 
ATOM 9815  N N    . ALA A 1 17 ? 7.460   16.523 12.888  1.00 0.00 ? 17 ALA A N    18 
ATOM 9816  C CA   . ALA A 1 17 ? 7.424   17.968 12.704  1.00 0.00 ? 17 ALA A CA   18 
ATOM 9817  C C    . ALA A 1 17 ? 7.290   18.787 13.991  1.00 0.00 ? 17 ALA A C    18 
ATOM 9818  O O    . ALA A 1 17 ? 7.539   19.992 13.998  1.00 0.00 ? 17 ALA A O    18 
ATOM 9819  C CB   . ALA A 1 17 ? 6.250   18.343 11.769  1.00 0.00 ? 17 ALA A CB   18 
ATOM 9820  H H    . ALA A 1 17 ? 6.653   16.030 12.542  1.00 0.00 ? 17 ALA A H    18 
ATOM 9821  H HA   . ALA A 1 17 ? 8.345   18.261 12.222  1.00 0.00 ? 17 ALA A HA   18 
ATOM 9822  H HB1  . ALA A 1 17 ? 6.324   17.737 10.838  1.00 0.00 ? 17 ALA A HB1  18 
ATOM 9823  H HB2  . ALA A 1 17 ? 5.263   18.113 12.230  1.00 0.00 ? 17 ALA A HB2  18 
ATOM 9824  H HB3  . ALA A 1 17 ? 6.266   19.415 11.477  1.00 0.00 ? 17 ALA A HB3  18 
ATOM 9825  N N    . LYS A 1 18 ? 6.912   18.129 15.123  1.00 0.00 ? 18 LYS A N    18 
ATOM 9826  C CA   . LYS A 1 18 ? 6.613   18.717 16.425  1.00 0.00 ? 18 LYS A CA   18 
ATOM 9827  C C    . LYS A 1 18 ? 7.866   19.035 17.206  1.00 0.00 ? 18 LYS A C    18 
ATOM 9828  O O    . LYS A 1 18 ? 7.900   19.973 17.994  1.00 0.00 ? 18 LYS A O    18 
ATOM 9829  C CB   . LYS A 1 18 ? 5.734   17.752 17.276  1.00 0.00 ? 18 LYS A CB   18 
ATOM 9830  C CG   . LYS A 1 18 ? 4.259   18.149 17.361  1.00 0.00 ? 18 LYS A CG   18 
ATOM 9831  C CD   . LYS A 1 18 ? 3.415   17.015 17.971  1.00 0.00 ? 18 LYS A CD   18 
ATOM 9832  C CE   . LYS A 1 18 ? 1.945   16.975 17.554  1.00 0.00 ? 18 LYS A CE   18 
ATOM 9833  N NZ   . LYS A 1 18 ? 1.184   18.042 18.222  1.00 0.00 ? 18 LYS A NZ   18 
ATOM 9834  H H    . LYS A 1 18 ? 6.807   17.135 15.069  1.00 0.00 ? 18 LYS A H    18 
ATOM 9835  H HA   . LYS A 1 18 ? 6.077   19.647 16.276  1.00 0.00 ? 18 LYS A HA   18 
ATOM 9836  H HB2  . LYS A 1 18 ? 5.751   16.775 16.763  1.00 0.00 ? 18 LYS A HB2  18 
ATOM 9837  H HB3  . LYS A 1 18 ? 6.109   17.535 18.303  1.00 0.00 ? 18 LYS A HB3  18 
ATOM 9838  H HG2  . LYS A 1 18 ? 4.157   19.100 17.925  1.00 0.00 ? 18 LYS A HG2  18 
ATOM 9839  H HG3  . LYS A 1 18 ? 3.922   18.323 16.316  1.00 0.00 ? 18 LYS A HG3  18 
ATOM 9840  H HD2  . LYS A 1 18 ? 3.821   16.064 17.579  1.00 0.00 ? 18 LYS A HD2  18 
ATOM 9841  H HD3  . LYS A 1 18 ? 3.527   16.979 19.075  1.00 0.00 ? 18 LYS A HD3  18 
ATOM 9842  H HE2  . LYS A 1 18 ? 1.829   17.106 16.455  1.00 0.00 ? 18 LYS A HE2  18 
ATOM 9843  H HE3  . LYS A 1 18 ? 1.499   15.997 17.840  1.00 0.00 ? 18 LYS A HE3  18 
ATOM 9844  H HZ1  . LYS A 1 18 ? 1.261   17.969 19.258  1.00 0.00 ? 18 LYS A HZ1  18 
ATOM 9845  H HZ2  . LYS A 1 18 ? 1.564   18.953 17.899  1.00 0.00 ? 18 LYS A HZ2  18 
ATOM 9846  H HZ3  . LYS A 1 18 ? 0.190   17.943 17.933  1.00 0.00 ? 18 LYS A HZ3  18 
ATOM 9847  N N    . ASP A 1 19 ? 8.948   18.260 16.953  1.00 0.00 ? 19 ASP A N    18 
ATOM 9848  C CA   . ASP A 1 19 ? 10.236  18.239 17.646  1.00 0.00 ? 19 ASP A CA   18 
ATOM 9849  C C    . ASP A 1 19 ? 11.128  19.431 17.285  1.00 0.00 ? 19 ASP A C    18 
ATOM 9850  O O    . ASP A 1 19 ? 12.166  19.687 17.890  1.00 0.00 ? 19 ASP A O    18 
ATOM 9851  C CB   . ASP A 1 19 ? 10.947  16.877 17.348  1.00 0.00 ? 19 ASP A CB   18 
ATOM 9852  C CG   . ASP A 1 19 ? 11.968  16.511 18.423  1.00 0.00 ? 19 ASP A CG   18 
ATOM 9853  O OD1  . ASP A 1 19 ? 11.578  16.578 19.620  1.00 0.00 ? 19 ASP A OD1  18 
ATOM 9854  O OD2  . ASP A 1 19 ? 13.120  16.142 18.081  1.00 0.00 ? 19 ASP A OD2  18 
ATOM 9855  H H    . ASP A 1 19 ? 8.832   17.538 16.280  1.00 0.00 ? 19 ASP A H    18 
ATOM 9856  H HA   . ASP A 1 19 ? 10.036  18.288 18.708  1.00 0.00 ? 19 ASP A HA   18 
ATOM 9857  H HB2  . ASP A 1 19 ? 10.184  16.072 17.399  1.00 0.00 ? 19 ASP A HB2  18 
ATOM 9858  H HB3  . ASP A 1 19 ? 11.406  16.826 16.336  1.00 0.00 ? 19 ASP A HB3  18 
ATOM 9859  N N    . ALA A 1 20 ? 10.678  20.220 16.272  1.00 0.00 ? 20 ALA A N    18 
ATOM 9860  C CA   . ALA A 1 20 ? 11.316  21.413 15.759  1.00 0.00 ? 20 ALA A CA   18 
ATOM 9861  C C    . ALA A 1 20 ? 10.838  22.665 16.470  1.00 0.00 ? 20 ALA A C    18 
ATOM 9862  O O    . ALA A 1 20 ? 11.600  23.602 16.708  1.00 0.00 ? 20 ALA A O    18 
ATOM 9863  C CB   . ALA A 1 20 ? 11.047  21.520 14.239  1.00 0.00 ? 20 ALA A CB   18 
ATOM 9864  H H    . ALA A 1 20 ? 9.797   20.004 15.857  1.00 0.00 ? 20 ALA A H    18 
ATOM 9865  H HA   . ALA A 1 20 ? 12.386  21.333 15.918  1.00 0.00 ? 20 ALA A HA   18 
ATOM 9866  H HB1  . ALA A 1 20 ? 11.329  20.556 13.759  1.00 0.00 ? 20 ALA A HB1  18 
ATOM 9867  H HB2  . ALA A 1 20 ? 9.969   21.697 14.014  1.00 0.00 ? 20 ALA A HB2  18 
ATOM 9868  H HB3  . ALA A 1 20 ? 11.646  22.337 13.779  1.00 0.00 ? 20 ALA A HB3  18 
ATOM 9869  N N    . GLU A 1 21 ? 9.528   22.707 16.833  1.00 0.00 ? 21 GLU A N    18 
ATOM 9870  C CA   . GLU A 1 21 ? 8.893   23.777 17.587  1.00 0.00 ? 21 GLU A CA   18 
ATOM 9871  C C    . GLU A 1 21 ? 8.961   23.498 19.062  1.00 0.00 ? 21 GLU A C    18 
ATOM 9872  O O    . GLU A 1 21 ? 9.332   24.374 19.846  1.00 0.00 ? 21 GLU A O    18 
ATOM 9873  C CB   . GLU A 1 21 ? 7.427   24.017 17.147  1.00 0.00 ? 21 GLU A CB   18 
ATOM 9874  C CG   . GLU A 1 21 ? 7.293   25.331 16.354  1.00 0.00 ? 21 GLU A CG   18 
ATOM 9875  C CD   . GLU A 1 21 ? 7.143   26.572 17.271  1.00 0.00 ? 21 GLU A CD   18 
ATOM 9876  O OE1  . GLU A 1 21 ? 7.126   26.442 18.533  1.00 0.00 ? 21 GLU A OE1  18 
ATOM 9877  O OE2  . GLU A 1 21 ? 7.033   27.690 16.709  1.00 0.00 ? 21 GLU A OE2  18 
ATOM 9878  H H    . GLU A 1 21 ? 8.945   21.924 16.629  1.00 0.00 ? 21 GLU A H    18 
ATOM 9879  H HA   . GLU A 1 21 ? 9.437   24.704 17.427  1.00 0.00 ? 21 GLU A HA   18 
ATOM 9880  H HB2  . GLU A 1 21 ? 7.146   23.171 16.479  1.00 0.00 ? 21 GLU A HB2  18 
ATOM 9881  H HB3  . GLU A 1 21 ? 6.672   24.040 17.967  1.00 0.00 ? 21 GLU A HB3  18 
ATOM 9882  H HG2  . GLU A 1 21 ? 8.181   25.430 15.690  1.00 0.00 ? 21 GLU A HG2  18 
ATOM 9883  H HG3  . GLU A 1 21 ? 6.396   25.217 15.715  1.00 0.00 ? 21 GLU A HG3  18 
ATOM 9884  N N    . ASN A 1 22 ? 8.684   22.225 19.493  1.00 0.00 ? 22 ASN A N    18 
ATOM 9885  C CA   . ASN A 1 22 ? 8.586   21.803 20.904  1.00 0.00 ? 22 ASN A CA   18 
ATOM 9886  C C    . ASN A 1 22 ? 9.935   21.754 21.622  1.00 0.00 ? 22 ASN A C    18 
ATOM 9887  O O    . ASN A 1 22 ? 10.006  21.495 22.818  1.00 0.00 ? 22 ASN A O    18 
ATOM 9888  C CB   . ASN A 1 22 ? 7.951   20.390 21.159  1.00 0.00 ? 22 ASN A CB   18 
ATOM 9889  C CG   . ASN A 1 22 ? 6.454   20.261 20.851  1.00 0.00 ? 22 ASN A CG   18 
ATOM 9890  O OD1  . ASN A 1 22 ? 5.633   21.180 20.855  1.00 0.00 ? 22 ASN A OD1  18 
ATOM 9891  N ND2  . ASN A 1 22 ? 6.053   18.995 20.574  1.00 0.00 ? 22 ASN A ND2  18 
ATOM 9892  H H    . ASN A 1 22 ? 8.460   21.497 18.826  1.00 0.00 ? 22 ASN A H    18 
ATOM 9893  H HA   . ASN A 1 22 ? 7.964   22.518 21.412  1.00 0.00 ? 22 ASN A HA   18 
ATOM 9894  H HB2  . ASN A 1 22 ? 8.520   19.644 20.561  1.00 0.00 ? 22 ASN A HB2  18 
ATOM 9895  H HB3  . ASN A 1 22 ? 8.026   20.108 22.237  1.00 0.00 ? 22 ASN A HB3  18 
ATOM 9896  H HD21 . ASN A 1 22 ? 6.727   18.251 20.581  1.00 0.00 ? 22 ASN A HD21 18 
ATOM 9897  H HD22 . ASN A 1 22 ? 5.088   18.832 20.379  1.00 0.00 ? 22 ASN A HD22 18 
ATOM 9898  N N    . ALA A 1 23 ? 11.027  22.079 20.893  1.00 0.00 ? 23 ALA A N    18 
ATOM 9899  C CA   . ALA A 1 23 ? 12.403  22.113 21.326  1.00 0.00 ? 23 ALA A CA   18 
ATOM 9900  C C    . ALA A 1 23 ? 12.729  23.447 21.948  1.00 0.00 ? 23 ALA A C    18 
ATOM 9901  O O    . ALA A 1 23 ? 13.597  23.539 22.814  1.00 0.00 ? 23 ALA A O    18 
ATOM 9902  C CB   . ALA A 1 23 ? 13.351  21.862 20.134  1.00 0.00 ? 23 ALA A CB   18 
ATOM 9903  H H    . ALA A 1 23 ? 10.877  22.370 19.955  1.00 0.00 ? 23 ALA A H    18 
ATOM 9904  H HA   . ALA A 1 23 ? 12.565  21.350 22.080  1.00 0.00 ? 23 ALA A HA   18 
ATOM 9905  H HB1  . ALA A 1 23 ? 13.126  22.533 19.273  1.00 0.00 ? 23 ALA A HB1  18 
ATOM 9906  H HB2  . ALA A 1 23 ? 14.424  21.978 20.404  1.00 0.00 ? 23 ALA A HB2  18 
ATOM 9907  H HB3  . ALA A 1 23 ? 13.206  20.817 19.789  1.00 0.00 ? 23 ALA A HB3  18 
ATOM 9908  N N    . SER A 1 24 ? 11.998  24.523 21.541  1.00 0.00 ? 24 SER A N    18 
ATOM 9909  C CA   . SER A 1 24 ? 12.069  25.859 22.120  1.00 0.00 ? 24 SER A CA   18 
ATOM 9910  C C    . SER A 1 24 ? 11.100  26.044 23.279  1.00 0.00 ? 24 SER A C    18 
ATOM 9911  O O    . SER A 1 24 ? 11.240  26.960 24.079  1.00 0.00 ? 24 SER A O    18 
ATOM 9912  C CB   . SER A 1 24 ? 11.908  26.996 21.053  1.00 0.00 ? 24 SER A CB   18 
ATOM 9913  O OG   . SER A 1 24 ? 11.302  26.526 19.848  1.00 0.00 ? 24 SER A OG   18 
ATOM 9914  H H    . SER A 1 24 ? 11.397  24.465 20.742  1.00 0.00 ? 24 SER A H    18 
ATOM 9915  H HA   . SER A 1 24 ? 13.044  25.988 22.565  1.00 0.00 ? 24 SER A HA   18 
ATOM 9916  H HB2  . SER A 1 24 ? 11.366  27.903 21.418  1.00 0.00 ? 24 SER A HB2  18 
ATOM 9917  H HB3  . SER A 1 24 ? 12.928  27.334 20.770  1.00 0.00 ? 24 SER A HB3  18 
ATOM 9918  H HG   . SER A 1 24 ? 10.386  26.279 20.053  1.00 0.00 ? 24 SER A HG   18 
ATOM 9919  N N    . LYS A 1 25 ? 10.138  25.103 23.434  1.00 0.00 ? 25 LYS A N    18 
ATOM 9920  C CA   . LYS A 1 25 ? 9.045   25.093 24.402  1.00 0.00 ? 25 LYS A CA   18 
ATOM 9921  C C    . LYS A 1 25 ? 9.426   24.495 25.732  1.00 0.00 ? 25 LYS A C    18 
ATOM 9922  O O    . LYS A 1 25 ? 8.796   24.753 26.758  1.00 0.00 ? 25 LYS A O    18 
ATOM 9923  C CB   . LYS A 1 25 ? 7.815   24.406 23.766  1.00 0.00 ? 25 LYS A CB   18 
ATOM 9924  C CG   . LYS A 1 25 ? 7.136   25.482 22.931  1.00 0.00 ? 25 LYS A CG   18 
ATOM 9925  C CD   . LYS A 1 25 ? 6.127   25.176 21.838  1.00 0.00 ? 25 LYS A CD   18 
ATOM 9926  C CE   . LYS A 1 25 ? 5.241   26.416 21.633  1.00 0.00 ? 25 LYS A CE   18 
ATOM 9927  N NZ   . LYS A 1 25 ? 6.028   27.692 21.547  1.00 0.00 ? 25 LYS A NZ   18 
ATOM 9928  H H    . LYS A 1 25 ? 10.121  24.340 22.794  1.00 0.00 ? 25 LYS A H    18 
ATOM 9929  H HA   . LYS A 1 25 ? 8.764   26.115 24.621  1.00 0.00 ? 25 LYS A HA   18 
ATOM 9930  H HB2  . LYS A 1 25 ? 8.174   23.581 23.127  1.00 0.00 ? 25 LYS A HB2  18 
ATOM 9931  H HB3  . LYS A 1 25 ? 7.097   23.993 24.509  1.00 0.00 ? 25 LYS A HB3  18 
ATOM 9932  H HG2  . LYS A 1 25 ? 6.628   26.115 23.689  1.00 0.00 ? 25 LYS A HG2  18 
ATOM 9933  H HG3  . LYS A 1 25 ? 7.931   26.067 22.426  1.00 0.00 ? 25 LYS A HG3  18 
ATOM 9934  H HD2  . LYS A 1 25 ? 6.657   24.954 20.883  1.00 0.00 ? 25 LYS A HD2  18 
ATOM 9935  H HD3  . LYS A 1 25 ? 5.494   24.300 22.100  1.00 0.00 ? 25 LYS A HD3  18 
ATOM 9936  H HE2  . LYS A 1 25 ? 4.647   26.312 20.699  1.00 0.00 ? 25 LYS A HE2  18 
ATOM 9937  H HE3  . LYS A 1 25 ? 4.555   26.528 22.501  1.00 0.00 ? 25 LYS A HE3  18 
ATOM 9938  H HZ1  . LYS A 1 25 ? 6.680   27.668 20.732  1.00 0.00 ? 25 LYS A HZ1  18 
ATOM 9939  H HZ2  . LYS A 1 25 ? 5.354   28.464 21.408  1.00 0.00 ? 25 LYS A HZ2  18 
ATOM 9940  H HZ3  . LYS A 1 25 ? 6.592   27.921 22.448  1.00 0.00 ? 25 LYS A HZ3  18 
ATOM 9941  N N    . GLU A 1 26 ? 10.563  23.760 25.751  1.00 0.00 ? 26 GLU A N    18 
ATOM 9942  C CA   . GLU A 1 26 ? 11.235  23.301 26.955  1.00 0.00 ? 26 GLU A CA   18 
ATOM 9943  C C    . GLU A 1 26 ? 12.139  24.378 27.551  1.00 0.00 ? 26 GLU A C    18 
ATOM 9944  O O    . GLU A 1 26 ? 12.516  24.314 28.718  1.00 0.00 ? 26 GLU A O    18 
ATOM 9945  C CB   . GLU A 1 26 ? 12.055  22.000 26.708  1.00 0.00 ? 26 GLU A CB   18 
ATOM 9946  C CG   . GLU A 1 26 ? 11.166  20.794 26.306  1.00 0.00 ? 26 GLU A CG   18 
ATOM 9947  C CD   . GLU A 1 26 ? 11.699  19.464 26.856  1.00 0.00 ? 26 GLU A CD   18 
ATOM 9948  O OE1  . GLU A 1 26 ? 12.179  19.494 28.021  1.00 0.00 ? 26 GLU A OE1  18 
ATOM 9949  O OE2  . GLU A 1 26 ? 11.616  18.427 26.144  1.00 0.00 ? 26 GLU A OE2  18 
ATOM 9950  H H    . GLU A 1 26 ? 10.996  23.498 24.894  1.00 0.00 ? 26 GLU A H    18 
ATOM 9951  H HA   . GLU A 1 26 ? 10.490  23.072 27.708  1.00 0.00 ? 26 GLU A HA   18 
ATOM 9952  H HB2  . GLU A 1 26 ? 12.798  22.141 25.890  1.00 0.00 ? 26 GLU A HB2  18 
ATOM 9953  H HB3  . GLU A 1 26 ? 12.617  21.745 27.636  1.00 0.00 ? 26 GLU A HB3  18 
ATOM 9954  H HG2  . GLU A 1 26 ? 10.140  20.928 26.707  1.00 0.00 ? 26 GLU A HG2  18 
ATOM 9955  H HG3  . GLU A 1 26 ? 11.102  20.736 25.199  1.00 0.00 ? 26 GLU A HG3  18 
ATOM 9956  N N    . ALA A 1 27 ? 12.476  25.447 26.782  1.00 0.00 ? 27 ALA A N    18 
ATOM 9957  C CA   . ALA A 1 27 ? 13.312  26.555 27.233  1.00 0.00 ? 27 ALA A CA   18 
ATOM 9958  C C    . ALA A 1 27 ? 12.464  27.652 27.849  1.00 0.00 ? 27 ALA A C    18 
ATOM 9959  O O    . ALA A 1 27 ? 12.904  28.352 28.767  1.00 0.00 ? 27 ALA A O    18 
ATOM 9960  C CB   . ALA A 1 27 ? 14.166  27.122 26.080  1.00 0.00 ? 27 ALA A CB   18 
ATOM 9961  H H    . ALA A 1 27 ? 12.151  25.501 25.841  1.00 0.00 ? 27 ALA A H    18 
ATOM 9962  H HA   . ALA A 1 27 ? 13.991  26.211 28.005  1.00 0.00 ? 27 ALA A HA   18 
ATOM 9963  H HB1  . ALA A 1 27 ? 13.531  27.402 25.212  1.00 0.00 ? 27 ALA A HB1  18 
ATOM 9964  H HB2  . ALA A 1 27 ? 14.762  28.007 26.396  1.00 0.00 ? 27 ALA A HB2  18 
ATOM 9965  H HB3  . ALA A 1 27 ? 14.870  26.332 25.747  1.00 0.00 ? 27 ALA A HB3  18 
ATOM 9966  N N    . GLU A 1 28 ? 11.169  27.716 27.394  1.00 0.00 ? 28 GLU A N    18 
ATOM 9967  C CA   . GLU A 1 28 ? 10.061  28.549 27.883  1.00 0.00 ? 28 GLU A CA   18 
ATOM 9968  C C    . GLU A 1 28 ? 9.759   28.342 29.363  1.00 0.00 ? 28 GLU A C    18 
ATOM 9969  O O    . GLU A 1 28 ? 9.510   29.304 30.084  1.00 0.00 ? 28 GLU A O    18 
ATOM 9970  C CB   . GLU A 1 28 ? 8.722   28.348 27.083  1.00 0.00 ? 28 GLU A CB   18 
ATOM 9971  C CG   . GLU A 1 28 ? 8.769   28.816 25.610  1.00 0.00 ? 28 GLU A CG   18 
ATOM 9972  C CD   . GLU A 1 28 ? 7.445   28.543 24.868  1.00 0.00 ? 28 GLU A CD   18 
ATOM 9973  O OE1  . GLU A 1 28 ? 6.401   28.419 25.554  1.00 0.00 ? 28 GLU A OE1  18 
ATOM 9974  O OE2  . GLU A 1 28 ? 7.431   28.433 23.603  1.00 0.00 ? 28 GLU A OE2  18 
ATOM 9975  H H    . GLU A 1 28 ? 10.929  27.156 26.606  1.00 0.00 ? 28 GLU A H    18 
ATOM 9976  H HA   . GLU A 1 28 ? 10.359  29.582 27.765  1.00 0.00 ? 28 GLU A HA   18 
ATOM 9977  H HB2  . GLU A 1 28 ? 8.420   27.277 27.089  1.00 0.00 ? 28 GLU A HB2  18 
ATOM 9978  H HB3  . GLU A 1 28 ? 7.885   28.930 27.538  1.00 0.00 ? 28 GLU A HB3  18 
ATOM 9979  H HG2  . GLU A 1 28 ? 8.975   29.903 25.556  1.00 0.00 ? 28 GLU A HG2  18 
ATOM 9980  H HG3  . GLU A 1 28 ? 9.588   28.297 25.083  1.00 0.00 ? 28 GLU A HG3  18 
ATOM 9981  N N    . GLU A 1 29 ? 9.812   27.071 29.855  1.00 0.00 ? 29 GLU A N    18 
ATOM 9982  C CA   . GLU A 1 29 ? 9.583   26.701 31.241  1.00 0.00 ? 29 GLU A CA   18 
ATOM 9983  C C    . GLU A 1 29 ? 10.825  26.674 32.120  1.00 0.00 ? 29 GLU A C    18 
ATOM 9984  O O    . GLU A 1 29 ? 10.714  26.688 33.339  1.00 0.00 ? 29 GLU A O    18 
ATOM 9985  C CB   . GLU A 1 29 ? 8.694   25.449 31.405  1.00 0.00 ? 29 GLU A CB   18 
ATOM 9986  C CG   . GLU A 1 29 ? 7.248   25.682 30.943  1.00 0.00 ? 29 GLU A CG   18 
ATOM 9987  C CD   . GLU A 1 29 ? 6.269   25.348 32.071  1.00 0.00 ? 29 GLU A CD   18 
ATOM 9988  O OE1  . GLU A 1 29 ? 6.114   26.191 32.995  1.00 0.00 ? 29 GLU A OE1  18 
ATOM 9989  O OE2  . GLU A 1 29 ? 5.698   24.237 32.050  1.00 0.00 ? 29 GLU A OE2  18 
ATOM 9990  H H    . GLU A 1 29 ? 10.018  26.308 29.247  1.00 0.00 ? 29 GLU A H    18 
ATOM 9991  H HA   . GLU A 1 29 ? 8.993   27.478 31.683  1.00 0.00 ? 29 GLU A HA   18 
ATOM 9992  H HB2  . GLU A 1 29 ? 9.116   24.624 30.799  1.00 0.00 ? 29 GLU A HB2  18 
ATOM 9993  H HB3  . GLU A 1 29 ? 8.675   25.115 32.469  1.00 0.00 ? 29 GLU A HB3  18 
ATOM 9994  H HG2  . GLU A 1 29 ? 7.112   26.717 30.580  1.00 0.00 ? 29 GLU A HG2  18 
ATOM 9995  H HG3  . GLU A 1 29 ? 7.010   25.016 30.096  1.00 0.00 ? 29 GLU A HG3  18 
ATOM 9996  N N    . ALA A 1 30 ? 12.080  26.739 31.577  1.00 0.00 ? 30 ALA A N    18 
ATOM 9997  C CA   . ALA A 1 30 ? 13.314  26.815 32.387  1.00 0.00 ? 30 ALA A CA   18 
ATOM 9998  C C    . ALA A 1 30 ? 13.547  28.206 32.958  1.00 0.00 ? 30 ALA A C    18 
ATOM 9999  O O    . ALA A 1 30 ? 14.210  28.412 33.973  1.00 0.00 ? 30 ALA A O    18 
ATOM 10000 C CB   . ALA A 1 30 ? 14.581  26.393 31.600  1.00 0.00 ? 30 ALA A CB   18 
ATOM 10001 H H    . ALA A 1 30 ? 12.199  26.703 30.588  1.00 0.00 ? 30 ALA A H    18 
ATOM 10002 H HA   . ALA A 1 30 ? 13.223  26.145 33.233  1.00 0.00 ? 30 ALA A HA   18 
ATOM 10003 H HB1  . ALA A 1 30 ? 14.734  27.024 30.695  1.00 0.00 ? 30 ALA A HB1  18 
ATOM 10004 H HB2  . ALA A 1 30 ? 15.509  26.428 32.219  1.00 0.00 ? 30 ALA A HB2  18 
ATOM 10005 H HB3  . ALA A 1 30 ? 14.450  25.346 31.257  1.00 0.00 ? 30 ALA A HB3  18 
ATOM 10006 N N    . ALA A 1 31 ? 12.899  29.208 32.324  1.00 0.00 ? 31 ALA A N    18 
ATOM 10007 C CA   . ALA A 1 31 ? 12.790  30.562 32.805  1.00 0.00 ? 31 ALA A CA   18 
ATOM 10008 C C    . ALA A 1 31 ? 11.578  30.804 33.713  1.00 0.00 ? 31 ALA A C    18 
ATOM 10009 O O    . ALA A 1 31 ? 11.109  31.938 33.795  1.00 0.00 ? 31 ALA A O    18 
ATOM 10010 C CB   . ALA A 1 31 ? 12.733  31.532 31.616  1.00 0.00 ? 31 ALA A CB   18 
ATOM 10011 H H    . ALA A 1 31 ? 12.416  29.016 31.473  1.00 0.00 ? 31 ALA A H    18 
ATOM 10012 H HA   . ALA A 1 31 ? 13.692  30.816 33.357  1.00 0.00 ? 31 ALA A HA   18 
ATOM 10013 H HB1  . ALA A 1 31 ? 13.624  31.344 30.980  1.00 0.00 ? 31 ALA A HB1  18 
ATOM 10014 H HB2  . ALA A 1 31 ? 11.828  31.349 30.996  1.00 0.00 ? 31 ALA A HB2  18 
ATOM 10015 H HB3  . ALA A 1 31 ? 12.754  32.603 31.927  1.00 0.00 ? 31 ALA A HB3  18 
ATOM 10016 N N    . LYS A 1 32 ? 11.087  29.763 34.455  1.00 0.00 ? 32 LYS A N    18 
ATOM 10017 C CA   . LYS A 1 32 ? 10.111  29.888 35.543  1.00 0.00 ? 32 LYS A CA   18 
ATOM 10018 C C    . LYS A 1 32 ? 10.798  29.791 36.890  1.00 0.00 ? 32 LYS A C    18 
ATOM 10019 O O    . LYS A 1 32 ? 10.829  30.769 37.634  1.00 0.00 ? 32 LYS A O    18 
ATOM 10020 C CB   . LYS A 1 32 ? 8.923   28.857 35.490  1.00 0.00 ? 32 LYS A CB   18 
ATOM 10021 C CG   . LYS A 1 32 ? 7.622   29.297 34.793  1.00 0.00 ? 32 LYS A CG   18 
ATOM 10022 C CD   . LYS A 1 32 ? 7.739   29.579 33.292  1.00 0.00 ? 32 LYS A CD   18 
ATOM 10023 C CE   . LYS A 1 32 ? 6.416   29.744 32.523  1.00 0.00 ? 32 LYS A CE   18 
ATOM 10024 N NZ   . LYS A 1 32 ? 5.471   28.642 32.829  1.00 0.00 ? 32 LYS A NZ   18 
ATOM 10025 H H    . LYS A 1 32 ? 11.403  28.828 34.276  1.00 0.00 ? 32 LYS A H    18 
ATOM 10026 H HA   . LYS A 1 32 ? 9.708   30.883 35.549  1.00 0.00 ? 32 LYS A HA   18 
ATOM 10027 H HB2  . LYS A 1 32 ? 9.270   27.898 35.042  1.00 0.00 ? 32 LYS A HB2  18 
ATOM 10028 H HB3  . LYS A 1 32 ? 8.549   28.587 36.509  1.00 0.00 ? 32 LYS A HB3  18 
ATOM 10029 H HG2  . LYS A 1 32 ? 6.942   28.433 34.961  1.00 0.00 ? 32 LYS A HG2  18 
ATOM 10030 H HG3  . LYS A 1 32 ? 7.205   30.182 35.316  1.00 0.00 ? 32 LYS A HG3  18 
ATOM 10031 H HD2  . LYS A 1 32 ? 8.353   30.488 33.128  1.00 0.00 ? 32 LYS A HD2  18 
ATOM 10032 H HD3  . LYS A 1 32 ? 8.316   28.729 32.892  1.00 0.00 ? 32 LYS A HD3  18 
ATOM 10033 H HE2  . LYS A 1 32 ? 5.931   30.709 32.792  1.00 0.00 ? 32 LYS A HE2  18 
ATOM 10034 H HE3  . LYS A 1 32 ? 6.622   29.722 31.432  1.00 0.00 ? 32 LYS A HE3  18 
ATOM 10035 H HZ1  . LYS A 1 32 ? 5.959   27.679 32.771  1.00 0.00 ? 32 LYS A HZ1  18 
ATOM 10036 H HZ2  . LYS A 1 32 ? 5.132   28.742 33.802  1.00 0.00 ? 32 LYS A HZ2  18 
ATOM 10037 H HZ3  . LYS A 1 32 ? 4.643   28.613 32.211  1.00 0.00 ? 32 LYS A HZ3  18 
ATOM 10038 N N    . GLU A 1 33 ? 11.345  28.605 37.268  1.00 0.00 ? 33 GLU A N    18 
ATOM 10039 C CA   . GLU A 1 33 ? 11.842  28.315 38.611  1.00 0.00 ? 33 GLU A CA   18 
ATOM 10040 C C    . GLU A 1 33 ? 13.298  28.703 38.745  1.00 0.00 ? 33 GLU A C    18 
ATOM 10041 O O    . GLU A 1 33 ? 13.765  29.057 39.831  1.00 0.00 ? 33 GLU A O    18 
ATOM 10042 C CB   . GLU A 1 33 ? 11.665  26.804 39.004  1.00 0.00 ? 33 GLU A CB   18 
ATOM 10043 C CG   . GLU A 1 33 ? 10.204  26.289 39.034  1.00 0.00 ? 33 GLU A CG   18 
ATOM 10044 C CD   . GLU A 1 33 ? 9.580   26.143 37.649  1.00 0.00 ? 33 GLU A CD   18 
ATOM 10045 O OE1  . GLU A 1 33 ? 10.313  26.237 36.621  1.00 0.00 ? 33 GLU A OE1  18 
ATOM 10046 O OE2  . GLU A 1 33 ? 8.337   25.963 37.617  1.00 0.00 ? 33 GLU A OE2  18 
ATOM 10047 H H    . GLU A 1 33 ? 11.151  27.762 36.726  1.00 0.00 ? 33 GLU A H    18 
ATOM 10048 H HA   . GLU A 1 33 ? 11.287  28.902 39.332  1.00 0.00 ? 33 GLU A HA   18 
ATOM 10049 H HB2  . GLU A 1 33 ? 12.220  26.144 38.300  1.00 0.00 ? 33 GLU A HB2  18 
ATOM 10050 H HB3  . GLU A 1 33 ? 12.063  26.622 40.031  1.00 0.00 ? 33 GLU A HB3  18 
ATOM 10051 H HG2  . GLU A 1 33 ? 10.190  25.274 39.485  1.00 0.00 ? 33 GLU A HG2  18 
ATOM 10052 H HG3  . GLU A 1 33 ? 9.558   26.955 39.646  1.00 0.00 ? 33 GLU A HG3  18 
ATOM 10053 N N    . ALA A 1 34 ? 14.038  28.640 37.606  1.00 0.00 ? 34 ALA A N    18 
ATOM 10054 C CA   . ALA A 1 34 ? 15.405  29.130 37.486  1.00 0.00 ? 34 ALA A CA   18 
ATOM 10055 C C    . ALA A 1 34 ? 15.462  30.562 37.013  1.00 0.00 ? 34 ALA A C    18 
ATOM 10056 O O    . ALA A 1 34 ? 16.217  31.355 37.561  1.00 0.00 ? 34 ALA A O    18 
ATOM 10057 C CB   . ALA A 1 34 ? 16.321  28.229 36.632  1.00 0.00 ? 34 ALA A CB   18 
ATOM 10058 H H    . ALA A 1 34 ? 13.564  28.360 36.772  1.00 0.00 ? 34 ALA A H    18 
ATOM 10059 H HA   . ALA A 1 34 ? 15.856  29.159 38.470  1.00 0.00 ? 34 ALA A HA   18 
ATOM 10060 H HB1  . ALA A 1 34 ? 15.908  28.024 35.625  1.00 0.00 ? 34 ALA A HB1  18 
ATOM 10061 H HB2  . ALA A 1 34 ? 17.339  28.659 36.523  1.00 0.00 ? 34 ALA A HB2  18 
ATOM 10062 H HB3  . ALA A 1 34 ? 16.443  27.261 37.160  1.00 0.00 ? 34 ALA A HB3  18 
ATOM 10063 N N    . VAL A 1 35 ? 14.670  30.916 35.956  1.00 0.00 ? 35 VAL A N    18 
ATOM 10064 C CA   . VAL A 1 35 ? 14.488  32.278 35.421  1.00 0.00 ? 35 VAL A CA   18 
ATOM 10065 C C    . VAL A 1 35 ? 15.528  32.583 34.335  1.00 0.00 ? 35 VAL A C    18 
ATOM 10066 O O    . VAL A 1 35 ? 15.472  33.580 33.623  1.00 0.00 ? 35 VAL A O    18 
ATOM 10067 C CB   . VAL A 1 35 ? 14.270  33.390 36.475  1.00 0.00 ? 35 VAL A CB   18 
ATOM 10068 C CG1  . VAL A 1 35 ? 13.949  34.769 35.856  1.00 0.00 ? 35 VAL A CG1  18 
ATOM 10069 C CG2  . VAL A 1 35 ? 13.087  32.981 37.384  1.00 0.00 ? 35 VAL A CG2  18 
ATOM 10070 H H    . VAL A 1 35 ? 14.132  30.207 35.499  1.00 0.00 ? 35 VAL A H    18 
ATOM 10071 H HA   . VAL A 1 35 ? 13.552  32.264 34.899  1.00 0.00 ? 35 VAL A HA   18 
ATOM 10072 H HB   . VAL A 1 35 ? 15.170  33.511 37.116  1.00 0.00 ? 35 VAL A HB   18 
ATOM 10073 H HG11 . VAL A 1 35 ? 13.179  34.677 35.059  1.00 0.00 ? 35 VAL A HG11 18 
ATOM 10074 H HG12 . VAL A 1 35 ? 13.566  35.447 36.648  1.00 0.00 ? 35 VAL A HG12 18 
ATOM 10075 H HG13 . VAL A 1 35 ? 14.858  35.237 35.423  1.00 0.00 ? 35 VAL A HG13 18 
ATOM 10076 H HG21 . VAL A 1 35 ? 12.172  32.814 36.776  1.00 0.00 ? 35 VAL A HG21 18 
ATOM 10077 H HG22 . VAL A 1 35 ? 13.285  32.051 37.956  1.00 0.00 ? 35 VAL A HG22 18 
ATOM 10078 H HG23 . VAL A 1 35 ? 12.871  33.784 38.116  1.00 0.00 ? 35 VAL A HG23 18 
ATOM 10079 N N    . ASN A 1 36 ? 16.561  31.728 34.224  1.00 0.00 ? 36 ASN A N    18 
ATOM 10080 C CA   . ASN A 1 36 ? 17.746  31.998 33.439  1.00 0.00 ? 36 ASN A CA   18 
ATOM 10081 C C    . ASN A 1 36 ? 18.350  30.654 33.218  1.00 0.00 ? 36 ASN A C    18 
ATOM 10082 O O    . ASN A 1 36 ? 18.361  30.120 32.111  1.00 0.00 ? 36 ASN A O    18 
ATOM 10083 C CB   . ASN A 1 36 ? 18.746  33.015 34.118  1.00 0.00 ? 36 ASN A CB   18 
ATOM 10084 C CG   . ASN A 1 36 ? 18.779  32.865 35.651  1.00 0.00 ? 36 ASN A CG   18 
ATOM 10085 O OD1  . ASN A 1 36 ? 19.534  32.047 36.153  1.00 0.00 ? 36 ASN A OD1  18 
ATOM 10086 N ND2  . ASN A 1 36 ? 17.862  33.517 36.388  1.00 0.00 ? 36 ASN A ND2  18 
ATOM 10087 H H    . ASN A 1 36 ? 16.586  30.904 34.785  1.00 0.00 ? 36 ASN A H    18 
ATOM 10088 H HA   . ASN A 1 36 ? 17.497  32.364 32.463  1.00 0.00 ? 36 ASN A HA   18 
ATOM 10089 H HB2  . ASN A 1 36 ? 19.785  32.918 33.721  1.00 0.00 ? 36 ASN A HB2  18 
ATOM 10090 H HB3  . ASN A 1 36 ? 18.396  34.043 33.873  1.00 0.00 ? 36 ASN A HB3  18 
ATOM 10091 H HD21 . ASN A 1 36 ? 17.011  33.751 35.915  1.00 0.00 ? 36 ASN A HD21 18 
ATOM 10092 H HD22 . ASN A 1 36 ? 17.827  33.313 37.369  1.00 0.00 ? 36 ASN A HD22 18 
ATOM 10093 N N    . LEU A 1 37 ? 18.873  30.133 34.356  1.00 0.00 ? 37 LEU A N    18 
ATOM 10094 C CA   . LEU A 1 37 ? 19.592  28.910 34.595  1.00 0.00 ? 37 LEU A CA   18 
ATOM 10095 C C    . LEU A 1 37 ? 21.081  29.214 34.597  1.00 0.00 ? 37 LEU A C    18 
ATOM 10096 O O    . LEU A 1 37 ? 21.875  28.428 34.087  1.00 0.00 ? 37 LEU A O    18 
ATOM 10097 C CB   . LEU A 1 37 ? 19.180  27.694 33.703  1.00 0.00 ? 37 LEU A CB   18 
ATOM 10098 C CG   . LEU A 1 37 ? 19.045  26.325 34.400  1.00 0.00 ? 37 LEU A CG   18 
ATOM 10099 C CD1  . LEU A 1 37 ? 18.643  25.268 33.363  1.00 0.00 ? 37 LEU A CD1  18 
ATOM 10100 C CD2  . LEU A 1 37 ? 20.303  25.878 35.152  1.00 0.00 ? 37 LEU A CD2  18 
ATOM 10101 H H    . LEU A 1 37 ? 18.909  30.725 35.172  1.00 0.00 ? 37 LEU A H    18 
ATOM 10102 H HA   . LEU A 1 37 ? 19.343  28.656 35.615  1.00 0.00 ? 37 LEU A HA   18 
ATOM 10103 H HB2  . LEU A 1 37 ? 18.161  27.894 33.306  1.00 0.00 ? 37 LEU A HB2  18 
ATOM 10104 H HB3  . LEU A 1 37 ? 19.849  27.609 32.818  1.00 0.00 ? 37 LEU A HB3  18 
ATOM 10105 H HG   . LEU A 1 37 ? 18.218  26.393 35.141  1.00 0.00 ? 37 LEU A HG   18 
ATOM 10106 H HD11 . LEU A 1 37 ? 17.750  25.611 32.798  1.00 0.00 ? 37 LEU A HD11 18 
ATOM 10107 H HD12 . LEU A 1 37 ? 19.480  25.111 32.649  1.00 0.00 ? 37 LEU A HD12 18 
ATOM 10108 H HD13 . LEU A 1 37 ? 18.405  24.304 33.859  1.00 0.00 ? 37 LEU A HD13 18 
ATOM 10109 H HD21 . LEU A 1 37 ? 21.194  25.980 34.494  1.00 0.00 ? 37 LEU A HD21 18 
ATOM 10110 H HD22 . LEU A 1 37 ? 20.462  26.504 36.054  1.00 0.00 ? 37 LEU A HD22 18 
ATOM 10111 H HD23 . LEU A 1 37 ? 20.217  24.820 35.474  1.00 0.00 ? 37 LEU A HD23 18 
ATOM 10112 N N    . LYS A 1 38 ? 21.508  30.369 35.166  1.00 0.00 ? 38 LYS A N    18 
ATOM 10113 C CA   . LYS A 1 38 ? 22.923  30.659 35.338  1.00 0.00 ? 38 LYS A CA   18 
ATOM 10114 C C    . LYS A 1 38 ? 23.035  31.743 36.436  1.00 0.00 ? 38 LYS A C    18 
ATOM 10115 O O    . LYS A 1 38 ? 24.042  32.514 36.440  1.00 0.00 ? 38 LYS A O    18 
ATOM 10116 C CB   . LYS A 1 38 ? 23.618  31.116 34.026  1.00 0.00 ? 38 LYS A CB   18 
ATOM 10117 C CG   . LYS A 1 38 ? 25.147  30.983 34.051  1.00 0.00 ? 38 LYS A CG   18 
ATOM 10118 C CD   . LYS A 1 38 ? 25.768  31.029 32.659  1.00 0.00 ? 38 LYS A CD   18 
ATOM 10119 C CE   . LYS A 1 38 ? 27.296  30.933 32.703  1.00 0.00 ? 38 LYS A CE   18 
ATOM 10120 N NZ   . LYS A 1 38 ? 27.860  31.035 31.336  1.00 0.00 ? 38 LYS A NZ   18 
ATOM 10121 O OXT  . LYS A 1 38 ? 22.142  31.765 37.315  1.00 0.00 ? 38 LYS A OXT  18 
ATOM 10122 H H    . LYS A 1 38 ? 20.882  31.056 35.580  1.00 0.00 ? 38 LYS A H    18 
ATOM 10123 H HA   . LYS A 1 38 ? 23.417  29.771 35.723  1.00 0.00 ? 38 LYS A HA   18 
ATOM 10124 H HB2  . LYS A 1 38 ? 23.261  30.465 33.201  1.00 0.00 ? 38 LYS A HB2  18 
ATOM 10125 H HB3  . LYS A 1 38 ? 23.317  32.161 33.792  1.00 0.00 ? 38 LYS A HB3  18 
ATOM 10126 H HG2  . LYS A 1 38 ? 25.553  31.805 34.683  1.00 0.00 ? 38 LYS A HG2  18 
ATOM 10127 H HG3  . LYS A 1 38 ? 25.410  30.015 34.534  1.00 0.00 ? 38 LYS A HG3  18 
ATOM 10128 H HD2  . LYS A 1 38 ? 25.341  30.177 32.081  1.00 0.00 ? 38 LYS A HD2  18 
ATOM 10129 H HD3  . LYS A 1 38 ? 25.447  31.980 32.178  1.00 0.00 ? 38 LYS A HD3  18 
ATOM 10130 H HE2  . LYS A 1 38 ? 27.710  31.766 33.314  1.00 0.00 ? 38 LYS A HE2  18 
ATOM 10131 H HE3  . LYS A 1 38 ? 27.617  29.963 33.143  1.00 0.00 ? 38 LYS A HE3  18 
ATOM 10132 H HZ1  . LYS A 1 38 ? 27.412  31.836 30.847  1.00 0.00 ? 38 LYS A HZ1  18 
ATOM 10133 H HZ2  . LYS A 1 38 ? 28.888  31.189 31.389  1.00 0.00 ? 38 LYS A HZ2  18 
ATOM 10134 H HZ3  . LYS A 1 38 ? 27.666  30.161 30.809  1.00 0.00 ? 38 LYS A HZ3  18 
ATOM 10135 N N    . GLU A 1 1  ? 23.588  2.339  15.746  1.00 0.00 ? 1  GLU A N    19 
ATOM 10136 C CA   . GLU A 1 1  ? 22.159  2.421  15.377  1.00 0.00 ? 1  GLU A CA   19 
ATOM 10137 C C    . GLU A 1 1  ? 21.939  3.906  15.377  1.00 0.00 ? 1  GLU A C    19 
ATOM 10138 O O    . GLU A 1 1  ? 22.729  4.622  15.998  1.00 0.00 ? 1  GLU A O    19 
ATOM 10139 C CB   . GLU A 1 1  ? 21.316  1.623  16.417  1.00 0.00 ? 1  GLU A CB   19 
ATOM 10140 C CG   . GLU A 1 1  ? 19.841  1.341  16.043  1.00 0.00 ? 1  GLU A CG   19 
ATOM 10141 C CD   . GLU A 1 1  ? 18.897  2.451  16.501  1.00 0.00 ? 1  GLU A CD   19 
ATOM 10142 O OE1  . GLU A 1 1  ? 19.345  3.360  17.247  1.00 0.00 ? 1  GLU A OE1  19 
ATOM 10143 O OE2  . GLU A 1 1  ? 17.711  2.394  16.094  1.00 0.00 ? 1  GLU A OE2  19 
ATOM 10144 H H1   . GLU A 1 1  ? 23.740  3.146  16.394  1.00 0.00 ? 1  GLU A H1   19 
ATOM 10145 H H2   . GLU A 1 1  ? 23.799  1.439  16.230  1.00 0.00 ? 1  GLU A H2   19 
ATOM 10146 H H3   . GLU A 1 1  ? 24.184  2.456  14.913  1.00 0.00 ? 1  GLU A H3   19 
ATOM 10147 H HA   . GLU A 1 1  ? 22.042  2.019  14.380  1.00 0.00 ? 1  GLU A HA   19 
ATOM 10148 H HB2  . GLU A 1 1  ? 21.746  0.599  16.467  1.00 0.00 ? 1  GLU A HB2  19 
ATOM 10149 H HB3  . GLU A 1 1  ? 21.381  2.054  17.444  1.00 0.00 ? 1  GLU A HB3  19 
ATOM 10150 H HG2  . GLU A 1 1  ? 19.725  1.183  14.950  1.00 0.00 ? 1  GLU A HG2  19 
ATOM 10151 H HG3  . GLU A 1 1  ? 19.500  0.424  16.569  1.00 0.00 ? 1  GLU A HG3  19 
ATOM 10152 N N    . ALA A 1 2  ? 20.909  4.402  14.661  1.00 0.00 ? 2  ALA A N    19 
ATOM 10153 C CA   . ALA A 1 2  ? 20.605  5.795  14.534  1.00 0.00 ? 2  ALA A CA   19 
ATOM 10154 C C    . ALA A 1 2  ? 19.364  5.700  13.705  1.00 0.00 ? 2  ALA A C    19 
ATOM 10155 O O    . ALA A 1 2  ? 18.826  4.609  13.531  1.00 0.00 ? 2  ALA A O    19 
ATOM 10156 C CB   . ALA A 1 2  ? 21.690  6.659  13.817  1.00 0.00 ? 2  ALA A CB   19 
ATOM 10157 H H    . ALA A 1 2  ? 20.162  3.858  14.250  1.00 0.00 ? 2  ALA A H    19 
ATOM 10158 H HA   . ALA A 1 2  ? 20.343  6.192  15.509  1.00 0.00 ? 2  ALA A HA   19 
ATOM 10159 H HB1  . ALA A 1 2  ? 21.951  6.262  12.810  1.00 0.00 ? 2  ALA A HB1  19 
ATOM 10160 H HB2  . ALA A 1 2  ? 21.385  7.724  13.714  1.00 0.00 ? 2  ALA A HB2  19 
ATOM 10161 H HB3  . ALA A 1 2  ? 22.623  6.659  14.421  1.00 0.00 ? 2  ALA A HB3  19 
ATOM 10162 N N    . TYR A 1 3  ? 18.931  6.828  13.130  1.00 0.00 ? 3  TYR A N    19 
ATOM 10163 C CA   . TYR A 1 3  ? 17.714  6.978  12.388  1.00 0.00 ? 3  TYR A CA   19 
ATOM 10164 C C    . TYR A 1 3  ? 18.209  7.962  11.360  1.00 0.00 ? 3  TYR A C    19 
ATOM 10165 O O    . TYR A 1 3  ? 19.400  8.289  11.354  1.00 0.00 ? 3  TYR A O    19 
ATOM 10166 C CB   . TYR A 1 3  ? 16.493  7.468  13.273  1.00 0.00 ? 3  TYR A CB   19 
ATOM 10167 C CG   . TYR A 1 3  ? 16.598  8.896  13.783  1.00 0.00 ? 3  TYR A CG   19 
ATOM 10168 C CD1  . TYR A 1 3  ? 17.635  9.284  14.652  1.00 0.00 ? 3  TYR A CD1  19 
ATOM 10169 C CD2  . TYR A 1 3  ? 15.772  9.894  13.228  1.00 0.00 ? 3  TYR A CD2  19 
ATOM 10170 C CE1  . TYR A 1 3  ? 17.905  10.641 14.881  1.00 0.00 ? 3  TYR A CE1  19 
ATOM 10171 C CE2  . TYR A 1 3  ? 16.032  11.250 13.456  1.00 0.00 ? 3  TYR A CE2  19 
ATOM 10172 C CZ   . TYR A 1 3  ? 17.102  11.624 14.281  1.00 0.00 ? 3  TYR A CZ   19 
ATOM 10173 O OH   . TYR A 1 3  ? 17.369  12.989 14.469  1.00 0.00 ? 3  TYR A OH   19 
ATOM 10174 H H    . TYR A 1 3  ? 19.511  7.642  13.053  1.00 0.00 ? 3  TYR A H    19 
ATOM 10175 H HA   . TYR A 1 3  ? 17.471  6.050  11.883  1.00 0.00 ? 3  TYR A HA   19 
ATOM 10176 H HB2  . TYR A 1 3  ? 15.553  7.376  12.689  1.00 0.00 ? 3  TYR A HB2  19 
ATOM 10177 H HB3  . TYR A 1 3  ? 16.401  6.803  14.162  1.00 0.00 ? 3  TYR A HB3  19 
ATOM 10178 H HD1  . TYR A 1 3  ? 18.281  8.542  15.099  1.00 0.00 ? 3  TYR A HD1  19 
ATOM 10179 H HD2  . TYR A 1 3  ? 14.977  9.630  12.551  1.00 0.00 ? 3  TYR A HD2  19 
ATOM 10180 H HE1  . TYR A 1 3  ? 18.761  10.909 15.478  1.00 0.00 ? 3  TYR A HE1  19 
ATOM 10181 H HE2  . TYR A 1 3  ? 15.442  11.995 12.949  1.00 0.00 ? 3  TYR A HE2  19 
ATOM 10182 H HH   . TYR A 1 3  ? 18.008  13.095 15.174  1.00 0.00 ? 3  TYR A HH   19 
ATOM 10183 N N    . LYS A 1 4  ? 17.310  8.505  10.507  1.00 0.00 ? 4  LYS A N    19 
ATOM 10184 C CA   . LYS A 1 4  ? 17.625  9.667  9.699   1.00 0.00 ? 4  LYS A CA   19 
ATOM 10185 C C    . LYS A 1 4  ? 16.395  10.518 9.707   1.00 0.00 ? 4  LYS A C    19 
ATOM 10186 O O    . LYS A 1 4  ? 16.377  11.590 10.301  1.00 0.00 ? 4  LYS A O    19 
ATOM 10187 C CB   . LYS A 1 4  ? 18.023  9.359  8.226   1.00 0.00 ? 4  LYS A CB   19 
ATOM 10188 C CG   . LYS A 1 4  ? 19.356  8.619  8.104   1.00 0.00 ? 4  LYS A CG   19 
ATOM 10189 C CD   . LYS A 1 4  ? 19.840  8.564  6.662   1.00 0.00 ? 4  LYS A CD   19 
ATOM 10190 C CE   . LYS A 1 4  ? 21.133  7.746  6.491   1.00 0.00 ? 4  LYS A CE   19 
ATOM 10191 N NZ   . LYS A 1 4  ? 21.631  7.760  5.089   1.00 0.00 ? 4  LYS A NZ   19 
ATOM 10192 H H    . LYS A 1 4  ? 16.352  8.236  10.536  1.00 0.00 ? 4  LYS A H    19 
ATOM 10193 H HA   . LYS A 1 4  ? 18.412  10.260 10.158  1.00 0.00 ? 4  LYS A HA   19 
ATOM 10194 H HB2  . LYS A 1 4  ? 17.259  8.729  7.718   1.00 0.00 ? 4  LYS A HB2  19 
ATOM 10195 H HB3  . LYS A 1 4  ? 18.131  10.309 7.651   1.00 0.00 ? 4  LYS A HB3  19 
ATOM 10196 H HG2  . LYS A 1 4  ? 20.117  9.141  8.725   1.00 0.00 ? 4  LYS A HG2  19 
ATOM 10197 H HG3  . LYS A 1 4  ? 19.235  7.586  8.501   1.00 0.00 ? 4  LYS A HG3  19 
ATOM 10198 H HD2  . LYS A 1 4  ? 19.003  8.124  6.076   1.00 0.00 ? 4  LYS A HD2  19 
ATOM 10199 H HD3  . LYS A 1 4  ? 19.979  9.624  6.354   1.00 0.00 ? 4  LYS A HD3  19 
ATOM 10200 H HE2  . LYS A 1 4  ? 21.939  8.156  7.139   1.00 0.00 ? 4  LYS A HE2  19 
ATOM 10201 H HE3  . LYS A 1 4  ? 20.946  6.688  6.775   1.00 0.00 ? 4  LYS A HE3  19 
ATOM 10202 H HZ1  . LYS A 1 4  ? 20.894  7.455  4.422   1.00 0.00 ? 4  LYS A HZ1  19 
ATOM 10203 H HZ2  . LYS A 1 4  ? 21.963  8.711  4.824   1.00 0.00 ? 4  LYS A HZ2  19 
ATOM 10204 H HZ3  . LYS A 1 4  ? 22.433  7.103  5.020   1.00 0.00 ? 4  LYS A HZ3  19 
ATOM 10205 N N    . LYS A 1 5  ? 15.337  10.050 9.009   1.00 0.00 ? 5  LYS A N    19 
ATOM 10206 C CA   . LYS A 1 5  ? 14.151  10.830 8.752   1.00 0.00 ? 5  LYS A CA   19 
ATOM 10207 C C    . LYS A 1 5  ? 13.088  9.837  8.360   1.00 0.00 ? 5  LYS A C    19 
ATOM 10208 O O    . LYS A 1 5  ? 13.018  9.390  7.215   1.00 0.00 ? 5  LYS A O    19 
ATOM 10209 C CB   . LYS A 1 5  ? 14.351  11.871 7.601   1.00 0.00 ? 5  LYS A CB   19 
ATOM 10210 C CG   . LYS A 1 5  ? 13.260  12.952 7.460   1.00 0.00 ? 5  LYS A CG   19 
ATOM 10211 C CD   . LYS A 1 5  ? 13.178  13.902 8.667   1.00 0.00 ? 5  LYS A CD   19 
ATOM 10212 C CE   . LYS A 1 5  ? 12.385  15.188 8.381   1.00 0.00 ? 5  LYS A CE   19 
ATOM 10213 N NZ   . LYS A 1 5  ? 12.397  16.097 9.558   1.00 0.00 ? 5  LYS A NZ   19 
ATOM 10214 H H    . LYS A 1 5  ? 15.366  9.174  8.535   1.00 0.00 ? 5  LYS A H    19 
ATOM 10215 H HA   . LYS A 1 5  ? 13.844  11.326 9.663   1.00 0.00 ? 5  LYS A HA   19 
ATOM 10216 H HB2  . LYS A 1 5  ? 15.290  12.427 7.803   1.00 0.00 ? 5  LYS A HB2  19 
ATOM 10217 H HB3  . LYS A 1 5  ? 14.505  11.364 6.622   1.00 0.00 ? 5  LYS A HB3  19 
ATOM 10218 H HG2  . LYS A 1 5  ? 13.546  13.551 6.566   1.00 0.00 ? 5  LYS A HG2  19 
ATOM 10219 H HG3  . LYS A 1 5  ? 12.270  12.490 7.260   1.00 0.00 ? 5  LYS A HG3  19 
ATOM 10220 H HD2  . LYS A 1 5  ? 12.727  13.351 9.520   1.00 0.00 ? 5  LYS A HD2  19 
ATOM 10221 H HD3  . LYS A 1 5  ? 14.219  14.177 8.945   1.00 0.00 ? 5  LYS A HD3  19 
ATOM 10222 H HE2  . LYS A 1 5  ? 12.840  15.735 7.528   1.00 0.00 ? 5  LYS A HE2  19 
ATOM 10223 H HE3  . LYS A 1 5  ? 11.324  14.953 8.141   1.00 0.00 ? 5  LYS A HE3  19 
ATOM 10224 H HZ1  . LYS A 1 5  ? 11.990  15.617 10.387  1.00 0.00 ? 5  LYS A HZ1  19 
ATOM 10225 H HZ2  . LYS A 1 5  ? 13.374  16.375 9.774   1.00 0.00 ? 5  LYS A HZ2  19 
ATOM 10226 H HZ3  . LYS A 1 5  ? 11.842  16.950 9.343   1.00 0.00 ? 5  LYS A HZ3  19 
ATOM 10227 N N    . ALA A 1 6  ? 12.189  9.487  9.316   1.00 0.00 ? 6  ALA A N    19 
ATOM 10228 C CA   . ALA A 1 6  ? 11.027  8.640  9.085   1.00 0.00 ? 6  ALA A CA   19 
ATOM 10229 C C    . ALA A 1 6  ? 9.857   9.512  8.678   1.00 0.00 ? 6  ALA A C    19 
ATOM 10230 O O    . ALA A 1 6  ? 9.339   10.278 9.485   1.00 0.00 ? 6  ALA A O    19 
ATOM 10231 C CB   . ALA A 1 6  ? 10.646  7.805  10.335  1.00 0.00 ? 6  ALA A CB   19 
ATOM 10232 H H    . ALA A 1 6  ? 12.287  9.825  10.250  1.00 0.00 ? 6  ALA A H    19 
ATOM 10233 H HA   . ALA A 1 6  ? 11.225  7.949  8.274   1.00 0.00 ? 6  ALA A HA   19 
ATOM 10234 H HB1  . ALA A 1 6  ? 11.528  7.224  10.677  1.00 0.00 ? 6  ALA A HB1  19 
ATOM 10235 H HB2  . ALA A 1 6  ? 10.314  8.438  11.191  1.00 0.00 ? 6  ALA A HB2  19 
ATOM 10236 H HB3  . ALA A 1 6  ? 9.829   7.080  10.116  1.00 0.00 ? 6  ALA A HB3  19 
ATOM 10237 N N    . LYS A 1 7  ? 9.470   9.447  7.380   1.00 0.00 ? 7  LYS A N    19 
ATOM 10238 C CA   . LYS A 1 7  ? 8.406   10.211 6.752   1.00 0.00 ? 7  LYS A CA   19 
ATOM 10239 C C    . LYS A 1 7  ? 7.183   9.326  6.642   1.00 0.00 ? 7  LYS A C    19 
ATOM 10240 O O    . LYS A 1 7  ? 7.253   8.210  6.119   1.00 0.00 ? 7  LYS A O    19 
ATOM 10241 C CB   . LYS A 1 7  ? 8.811   10.817 5.362   1.00 0.00 ? 7  LYS A CB   19 
ATOM 10242 C CG   . LYS A 1 7  ? 8.924   9.908  4.106   1.00 0.00 ? 7  LYS A CG   19 
ATOM 10243 C CD   . LYS A 1 7  ? 9.960   8.766  4.159   1.00 0.00 ? 7  LYS A CD   19 
ATOM 10244 C CE   . LYS A 1 7  ? 9.785   7.684  3.077   1.00 0.00 ? 7  LYS A CE   19 
ATOM 10245 N NZ   . LYS A 1 7  ? 8.458   7.029  3.204   1.00 0.00 ? 7  LYS A NZ   19 
ATOM 10246 H H    . LYS A 1 7  ? 9.935   8.831  6.759   1.00 0.00 ? 7  LYS A H    19 
ATOM 10247 H HA   . LYS A 1 7  ? 8.159   11.055 7.390   1.00 0.00 ? 7  LYS A HA   19 
ATOM 10248 H HB2  . LYS A 1 7  ? 8.057   11.594 5.109   1.00 0.00 ? 7  LYS A HB2  19 
ATOM 10249 H HB3  . LYS A 1 7  ? 9.783   11.338 5.489   1.00 0.00 ? 7  LYS A HB3  19 
ATOM 10250 H HG2  . LYS A 1 7  ? 7.913   9.507  3.893   1.00 0.00 ? 7  LYS A HG2  19 
ATOM 10251 H HG3  . LYS A 1 7  ? 9.194   10.555 3.242   1.00 0.00 ? 7  LYS A HG3  19 
ATOM 10252 H HD2  . LYS A 1 7  ? 10.985  9.193  4.075   1.00 0.00 ? 7  LYS A HD2  19 
ATOM 10253 H HD3  . LYS A 1 7  ? 9.885   8.248  5.136   1.00 0.00 ? 7  LYS A HD3  19 
ATOM 10254 H HE2  . LYS A 1 7  ? 9.868   8.111  2.052   1.00 0.00 ? 7  LYS A HE2  19 
ATOM 10255 H HE3  . LYS A 1 7  ? 10.565  6.900  3.208   1.00 0.00 ? 7  LYS A HE3  19 
ATOM 10256 H HZ1  . LYS A 1 7  ? 8.235   6.887  4.213   1.00 0.00 ? 7  LYS A HZ1  19 
ATOM 10257 H HZ2  . LYS A 1 7  ? 7.733   7.657  2.805   1.00 0.00 ? 7  LYS A HZ2  19 
ATOM 10258 H HZ3  . LYS A 1 7  ? 8.457   6.115  2.706   1.00 0.00 ? 7  LYS A HZ3  19 
ATOM 10259 N N    . GLN A 1 8  ? 6.029   9.812  7.147   1.00 0.00 ? 8  GLN A N    19 
ATOM 10260 C CA   . GLN A 1 8  ? 4.793   9.080  7.209   1.00 0.00 ? 8  GLN A CA   19 
ATOM 10261 C C    . GLN A 1 8  ? 3.827   10.227 7.282   1.00 0.00 ? 8  GLN A C    19 
ATOM 10262 O O    . GLN A 1 8  ? 4.220   11.301 7.725   1.00 0.00 ? 8  GLN A O    19 
ATOM 10263 C CB   . GLN A 1 8  ? 4.696   8.173  8.481   1.00 0.00 ? 8  GLN A CB   19 
ATOM 10264 C CG   . GLN A 1 8  ? 3.420   7.307  8.581   1.00 0.00 ? 8  GLN A CG   19 
ATOM 10265 C CD   . GLN A 1 8  ? 3.515   6.383  9.796   1.00 0.00 ? 8  GLN A CD   19 
ATOM 10266 O OE1  . GLN A 1 8  ? 4.614   6.076  10.241  1.00 0.00 ? 8  GLN A OE1  19 
ATOM 10267 N NE2  . GLN A 1 8  ? 2.368   5.919  10.343  1.00 0.00 ? 8  GLN A NE2  19 
ATOM 10268 H H    . GLN A 1 8  ? 5.912   10.738 7.523   1.00 0.00 ? 8  GLN A H    19 
ATOM 10269 H HA   . GLN A 1 8  ? 4.640   8.522  6.290   1.00 0.00 ? 8  GLN A HA   19 
ATOM 10270 H HB2  . GLN A 1 8  ? 5.560   7.471  8.435   1.00 0.00 ? 8  GLN A HB2  19 
ATOM 10271 H HB3  . GLN A 1 8  ? 4.830   8.764  9.415   1.00 0.00 ? 8  GLN A HB3  19 
ATOM 10272 H HG2  . GLN A 1 8  ? 2.514   7.943  8.661   1.00 0.00 ? 8  GLN A HG2  19 
ATOM 10273 H HG3  . GLN A 1 8  ? 3.356   6.681  7.666   1.00 0.00 ? 8  GLN A HG3  19 
ATOM 10274 H HE21 . GLN A 1 8  ? 1.480   6.274  10.036  1.00 0.00 ? 8  GLN A HE21 19 
ATOM 10275 H HE22 . GLN A 1 8  ? 2.435   5.356  11.168  1.00 0.00 ? 8  GLN A HE22 19 
ATOM 10276 N N    . ALA A 1 9  ? 2.566   10.044 6.837   1.00 0.00 ? 9  ALA A N    19 
ATOM 10277 C CA   . ALA A 1 9  ? 1.465   10.981 7.024   1.00 0.00 ? 9  ALA A CA   19 
ATOM 10278 C C    . ALA A 1 9  ? 0.609   10.451 8.158   1.00 0.00 ? 9  ALA A C    19 
ATOM 10279 O O    . ALA A 1 9  ? -0.307  9.671  7.911   1.00 0.00 ? 9  ALA A O    19 
ATOM 10280 C CB   . ALA A 1 9  ? 0.610   11.157 5.733   1.00 0.00 ? 9  ALA A CB   19 
ATOM 10281 H H    . ALA A 1 9  ? 2.300   9.139  6.528   1.00 0.00 ? 9  ALA A H    19 
ATOM 10282 H HA   . ALA A 1 9  ? 1.833   11.960 7.301   1.00 0.00 ? 9  ALA A HA   19 
ATOM 10283 H HB1  . ALA A 1 9  ? 1.252   11.517 4.900   1.00 0.00 ? 9  ALA A HB1  19 
ATOM 10284 H HB2  . ALA A 1 9  ? 0.145   10.198 5.411   1.00 0.00 ? 9  ALA A HB2  19 
ATOM 10285 H HB3  . ALA A 1 9  ? -0.201  11.908 5.870   1.00 0.00 ? 9  ALA A HB3  19 
ATOM 10286 N N    . SER A 1 10 ? 0.887   10.792 9.436   1.00 0.00 ? 10 SER A N    19 
ATOM 10287 C CA   . SER A 1 10 ? 0.173   10.245 10.565  1.00 0.00 ? 10 SER A CA   19 
ATOM 10288 C C    . SER A 1 10 ? 0.730   11.045 11.702  1.00 0.00 ? 10 SER A C    19 
ATOM 10289 O O    . SER A 1 10 ? 1.564   11.930 11.485  1.00 0.00 ? 10 SER A O    19 
ATOM 10290 C CB   . SER A 1 10 ? 0.419   8.711  10.845  1.00 0.00 ? 10 SER A CB   19 
ATOM 10291 O OG   . SER A 1 10 ? -0.153  7.869  9.841   1.00 0.00 ? 10 SER A OG   19 
ATOM 10292 H H    . SER A 1 10 ? 1.586   11.457 9.727   1.00 0.00 ? 10 SER A H    19 
ATOM 10293 H HA   . SER A 1 10 ? -0.876  10.482 10.480  1.00 0.00 ? 10 SER A HA   19 
ATOM 10294 H HB2  . SER A 1 10 ? 1.511   8.499  10.893  1.00 0.00 ? 10 SER A HB2  19 
ATOM 10295 H HB3  . SER A 1 10 ? -0.037  8.381  11.805  1.00 0.00 ? 10 SER A HB3  19 
ATOM 10296 H HG   . SER A 1 10 ? -0.383  8.450  9.082   1.00 0.00 ? 10 SER A HG   19 
ATOM 10297 N N    . GLN A 1 11 ? 0.324   10.652 12.947  1.00 0.00 ? 11 GLN A N    19 
ATOM 10298 C CA   . GLN A 1 11 ? 0.651   11.218 14.259  1.00 0.00 ? 11 GLN A CA   19 
ATOM 10299 C C    . GLN A 1 11 ? 2.131   11.189 14.621  1.00 0.00 ? 11 GLN A C    19 
ATOM 10300 O O    . GLN A 1 11 ? 2.612   12.010 15.401  1.00 0.00 ? 11 GLN A O    19 
ATOM 10301 C CB   . GLN A 1 11 ? -0.186  10.561 15.402  1.00 0.00 ? 11 GLN A CB   19 
ATOM 10302 C CG   . GLN A 1 11 ? -0.065  9.021  15.580  1.00 0.00 ? 11 GLN A CG   19 
ATOM 10303 C CD   . GLN A 1 11 ? -1.124  8.557  16.599  1.00 0.00 ? 11 GLN A CD   19 
ATOM 10304 O OE1  . GLN A 1 11 ? -1.450  9.308  17.511  1.00 0.00 ? 11 GLN A OE1  19 
ATOM 10305 N NE2  . GLN A 1 11 ? -1.696  7.337  16.450  1.00 0.00 ? 11 GLN A NE2  19 
ATOM 10306 H H    . GLN A 1 11 ? -0.367  9.938  13.008  1.00 0.00 ? 11 GLN A H    19 
ATOM 10307 H HA   . GLN A 1 11 ? 0.365   12.264 14.229  1.00 0.00 ? 11 GLN A HA   19 
ATOM 10308 H HB2  . GLN A 1 11 ? 0.035   11.058 16.376  1.00 0.00 ? 11 GLN A HB2  19 
ATOM 10309 H HB3  . GLN A 1 11 ? -1.252  10.784 15.182  1.00 0.00 ? 11 GLN A HB3  19 
ATOM 10310 H HG2  . GLN A 1 11 ? -0.218  8.512  14.609  1.00 0.00 ? 11 GLN A HG2  19 
ATOM 10311 H HG3  . GLN A 1 11 ? 0.937   8.738  15.967  1.00 0.00 ? 11 GLN A HG3  19 
ATOM 10312 H HE21 . GLN A 1 11 ? -1.387  6.740  15.711  1.00 0.00 ? 11 GLN A HE21 19 
ATOM 10313 H HE22 . GLN A 1 11 ? -2.367  7.027  17.125  1.00 0.00 ? 11 GLN A HE22 19 
ATOM 10314 N N    . ASP A 1 12 ? 2.901   10.301 13.938  1.00 0.00 ? 12 ASP A N    19 
ATOM 10315 C CA   . ASP A 1 12 ? 4.357   10.223 13.871  1.00 0.00 ? 12 ASP A CA   19 
ATOM 10316 C C    . ASP A 1 12 ? 5.014   11.425 13.213  1.00 0.00 ? 12 ASP A C    19 
ATOM 10317 O O    . ASP A 1 12 ? 6.137   11.785 13.543  1.00 0.00 ? 12 ASP A O    19 
ATOM 10318 C CB   . ASP A 1 12 ? 4.796   8.956  13.069  1.00 0.00 ? 12 ASP A CB   19 
ATOM 10319 C CG   . ASP A 1 12 ? 4.784   7.790  14.042  1.00 0.00 ? 12 ASP A CG   19 
ATOM 10320 O OD1  . ASP A 1 12 ? 5.781   7.703  14.805  1.00 0.00 ? 12 ASP A OD1  19 
ATOM 10321 O OD2  . ASP A 1 12 ? 3.784   7.019  14.049  1.00 0.00 ? 12 ASP A OD2  19 
ATOM 10322 H H    . ASP A 1 12 ? 2.457   9.583  13.412  1.00 0.00 ? 12 ASP A H    19 
ATOM 10323 H HA   . ASP A 1 12 ? 4.743   10.174 14.880  1.00 0.00 ? 12 ASP A HA   19 
ATOM 10324 H HB2  . ASP A 1 12 ? 4.093   8.753  12.229  1.00 0.00 ? 12 ASP A HB2  19 
ATOM 10325 H HB3  . ASP A 1 12 ? 5.822   8.989  12.628  1.00 0.00 ? 12 ASP A HB3  19 
ATOM 10326 N N    . ALA A 1 13 ? 4.307   12.118 12.278  1.00 0.00 ? 13 ALA A N    19 
ATOM 10327 C CA   . ALA A 1 13 ? 4.867   13.235 11.519  1.00 0.00 ? 13 ALA A CA   19 
ATOM 10328 C C    . ALA A 1 13 ? 4.415   14.526 12.115  1.00 0.00 ? 13 ALA A C    19 
ATOM 10329 O O    . ALA A 1 13 ? 5.134   15.517 12.047  1.00 0.00 ? 13 ALA A O    19 
ATOM 10330 C CB   . ALA A 1 13 ? 4.511   13.244 10.019  1.00 0.00 ? 13 ALA A CB   19 
ATOM 10331 H H    . ALA A 1 13 ? 3.338   11.890 12.095  1.00 0.00 ? 13 ALA A H    19 
ATOM 10332 H HA   . ALA A 1 13 ? 5.949   13.228 11.576  1.00 0.00 ? 13 ALA A HA   19 
ATOM 10333 H HB1  . ALA A 1 13 ? 3.424   13.079 9.843   1.00 0.00 ? 13 ALA A HB1  19 
ATOM 10334 H HB2  . ALA A 1 13 ? 4.845   14.160 9.477   1.00 0.00 ? 13 ALA A HB2  19 
ATOM 10335 H HB3  . ALA A 1 13 ? 5.056   12.392 9.569   1.00 0.00 ? 13 ALA A HB3  19 
ATOM 10336 N N    . GLU A 1 14 ? 3.226   14.518 12.776  1.00 0.00 ? 14 GLU A N    19 
ATOM 10337 C CA   . GLU A 1 14 ? 2.588   15.610 13.484  1.00 0.00 ? 14 GLU A CA   19 
ATOM 10338 C C    . GLU A 1 14 ? 3.258   15.861 14.825  1.00 0.00 ? 14 GLU A C    19 
ATOM 10339 O O    . GLU A 1 14 ? 3.386   17.000 15.259  1.00 0.00 ? 14 GLU A O    19 
ATOM 10340 C CB   . GLU A 1 14 ? 1.090   15.279 13.674  1.00 0.00 ? 14 GLU A CB   19 
ATOM 10341 C CG   . GLU A 1 14 ? 0.201   16.437 14.177  1.00 0.00 ? 14 GLU A CG   19 
ATOM 10342 C CD   . GLU A 1 14 ? -1.199  15.879 14.388  1.00 0.00 ? 14 GLU A CD   19 
ATOM 10343 O OE1  . GLU A 1 14 ? -1.265  14.857 15.124  1.00 0.00 ? 14 GLU A OE1  19 
ATOM 10344 O OE2  . GLU A 1 14 ? -2.177  16.426 13.816  1.00 0.00 ? 14 GLU A OE2  19 
ATOM 10345 H H    . GLU A 1 14 ? 2.670   13.691 12.726  1.00 0.00 ? 14 GLU A H    19 
ATOM 10346 H HA   . GLU A 1 14 ? 2.672   16.507 12.885  1.00 0.00 ? 14 GLU A HA   19 
ATOM 10347 H HB2  . GLU A 1 14 ? 0.676   14.961 12.689  1.00 0.00 ? 14 GLU A HB2  19 
ATOM 10348 H HB3  . GLU A 1 14 ? 0.971   14.413 14.366  1.00 0.00 ? 14 GLU A HB3  19 
ATOM 10349 H HG2  . GLU A 1 14 ? 0.565   16.828 15.153  1.00 0.00 ? 14 GLU A HG2  19 
ATOM 10350 H HG3  . GLU A 1 14 ? 0.190   17.260 13.432  1.00 0.00 ? 14 GLU A HG3  19 
ATOM 10351 N N    . GLN A 1 15 ? 3.784   14.778 15.475  1.00 0.00 ? 15 GLN A N    19 
ATOM 10352 C CA   . GLN A 1 15 ? 4.608   14.819 16.680  1.00 0.00 ? 15 GLN A CA   19 
ATOM 10353 C C    . GLN A 1 15 ? 6.049   15.148 16.354  1.00 0.00 ? 15 GLN A C    19 
ATOM 10354 O O    . GLN A 1 15 ? 6.698   15.895 17.093  1.00 0.00 ? 15 GLN A O    19 
ATOM 10355 C CB   . GLN A 1 15 ? 4.537   13.505 17.509  1.00 0.00 ? 15 GLN A CB   19 
ATOM 10356 C CG   . GLN A 1 15 ? 4.910   13.632 19.008  1.00 0.00 ? 15 GLN A CG   19 
ATOM 10357 C CD   . GLN A 1 15 ? 6.341   13.179 19.326  1.00 0.00 ? 15 GLN A CD   19 
ATOM 10358 O OE1  . GLN A 1 15 ? 6.542   12.017 19.680  1.00 0.00 ? 15 GLN A OE1  19 
ATOM 10359 N NE2  . GLN A 1 15 ? 7.327   14.105 19.265  1.00 0.00 ? 15 GLN A NE2  19 
ATOM 10360 H H    . GLN A 1 15 ? 3.566   13.855 15.148  1.00 0.00 ? 15 GLN A H    19 
ATOM 10361 H HA   . GLN A 1 15 ? 4.237   15.611 17.317  1.00 0.00 ? 15 GLN A HA   19 
ATOM 10362 H HB2  . GLN A 1 15 ? 3.462   13.212 17.517  1.00 0.00 ? 15 GLN A HB2  19 
ATOM 10363 H HB3  . GLN A 1 15 ? 5.076   12.652 17.035  1.00 0.00 ? 15 GLN A HB3  19 
ATOM 10364 H HG2  . GLN A 1 15 ? 4.720   14.662 19.380  1.00 0.00 ? 15 GLN A HG2  19 
ATOM 10365 H HG3  . GLN A 1 15 ? 4.252   12.944 19.580  1.00 0.00 ? 15 GLN A HG3  19 
ATOM 10366 H HE21 . GLN A 1 15 ? 7.200   14.954 18.735  1.00 0.00 ? 15 GLN A HE21 19 
ATOM 10367 H HE22 . GLN A 1 15 ? 8.224   13.893 19.639  1.00 0.00 ? 15 GLN A HE22 19 
ATOM 10368 N N    . ALA A 1 16 ? 6.564   14.647 15.188  1.00 0.00 ? 16 ALA A N    19 
ATOM 10369 C CA   . ALA A 1 16 ? 7.940   14.864 14.729  1.00 0.00 ? 16 ALA A CA   19 
ATOM 10370 C C    . ALA A 1 16 ? 8.158   16.253 14.153  1.00 0.00 ? 16 ALA A C    19 
ATOM 10371 O O    . ALA A 1 16 ? 9.227   16.844 14.286  1.00 0.00 ? 16 ALA A O    19 
ATOM 10372 C CB   . ALA A 1 16 ? 8.409   13.829 13.683  1.00 0.00 ? 16 ALA A CB   19 
ATOM 10373 H H    . ALA A 1 16 ? 6.022   14.017 14.630  1.00 0.00 ? 16 ALA A H    19 
ATOM 10374 H HA   . ALA A 1 16 ? 8.595   14.755 15.583  1.00 0.00 ? 16 ALA A HA   19 
ATOM 10375 H HB1  . ALA A 1 16 ? 8.263   12.806 14.090  1.00 0.00 ? 16 ALA A HB1  19 
ATOM 10376 H HB2  . ALA A 1 16 ? 7.831   13.887 12.735  1.00 0.00 ? 16 ALA A HB2  19 
ATOM 10377 H HB3  . ALA A 1 16 ? 9.490   13.936 13.446  1.00 0.00 ? 16 ALA A HB3  19 
ATOM 10378 N N    . ALA A 1 17 ? 7.077   16.859 13.583  1.00 0.00 ? 17 ALA A N    19 
ATOM 10379 C CA   . ALA A 1 17 ? 6.959   18.263 13.199  1.00 0.00 ? 17 ALA A CA   19 
ATOM 10380 C C    . ALA A 1 17 ? 6.898   19.224 14.372  1.00 0.00 ? 17 ALA A C    19 
ATOM 10381 O O    . ALA A 1 17 ? 7.209   20.401 14.227  1.00 0.00 ? 17 ALA A O    19 
ATOM 10382 C CB   . ALA A 1 17 ? 5.683   18.509 12.343  1.00 0.00 ? 17 ALA A CB   19 
ATOM 10383 H H    . ALA A 1 17 ? 6.275   16.303 13.331  1.00 0.00 ? 17 ALA A H    19 
ATOM 10384 H HA   . ALA A 1 17 ? 7.822   18.530 12.604  1.00 0.00 ? 17 ALA A HA   19 
ATOM 10385 H HB1  . ALA A 1 17 ? 4.754   18.188 12.869  1.00 0.00 ? 17 ALA A HB1  19 
ATOM 10386 H HB2  . ALA A 1 17 ? 5.557   19.574 12.045  1.00 0.00 ? 17 ALA A HB2  19 
ATOM 10387 H HB3  . ALA A 1 17 ? 5.741   17.909 11.410  1.00 0.00 ? 17 ALA A HB3  19 
ATOM 10388 N N    . LYS A 1 18 ? 6.521   18.747 15.588  1.00 0.00 ? 18 LYS A N    19 
ATOM 10389 C CA   . LYS A 1 18 ? 6.244   19.545 16.770  1.00 0.00 ? 18 LYS A CA   19 
ATOM 10390 C C    . LYS A 1 18 ? 7.512   19.743 17.586  1.00 0.00 ? 18 LYS A C    19 
ATOM 10391 O O    . LYS A 1 18 ? 7.613   20.636 18.414  1.00 0.00 ? 18 LYS A O    19 
ATOM 10392 C CB   . LYS A 1 18 ? 5.132   18.891 17.651  1.00 0.00 ? 18 LYS A CB   19 
ATOM 10393 C CG   . LYS A 1 18 ? 4.271   19.874 18.461  1.00 0.00 ? 18 LYS A CG   19 
ATOM 10394 C CD   . LYS A 1 18 ? 3.581   19.253 19.692  1.00 0.00 ? 18 LYS A CD   19 
ATOM 10395 C CE   . LYS A 1 18 ? 2.754   20.288 20.501  1.00 0.00 ? 18 LYS A CE   19 
ATOM 10396 N NZ   . LYS A 1 18 ? 2.369   19.791 21.863  1.00 0.00 ? 18 LYS A NZ   19 
ATOM 10397 H H    . LYS A 1 18 ? 6.363   17.769 15.696  1.00 0.00 ? 18 LYS A H    19 
ATOM 10398 H HA   . LYS A 1 18 ? 5.884   20.518 16.452  1.00 0.00 ? 18 LYS A HA   19 
ATOM 10399 H HB2  . LYS A 1 18 ? 4.409   18.406 16.962  1.00 0.00 ? 18 LYS A HB2  19 
ATOM 10400 H HB3  . LYS A 1 18 ? 5.538   18.076 18.299  1.00 0.00 ? 18 LYS A HB3  19 
ATOM 10401 H HG2  . LYS A 1 18 ? 4.923   20.708 18.793  1.00 0.00 ? 18 LYS A HG2  19 
ATOM 10402 H HG3  . LYS A 1 18 ? 3.523   20.311 17.762  1.00 0.00 ? 18 LYS A HG3  19 
ATOM 10403 H HD2  . LYS A 1 18 ? 2.948   18.398 19.360  1.00 0.00 ? 18 LYS A HD2  19 
ATOM 10404 H HD3  . LYS A 1 18 ? 4.398   18.846 20.333  1.00 0.00 ? 18 LYS A HD3  19 
ATOM 10405 H HE2  . LYS A 1 18 ? 3.373   21.200 20.654  1.00 0.00 ? 18 LYS A HE2  19 
ATOM 10406 H HE3  . LYS A 1 18 ? 1.829   20.580 19.957  1.00 0.00 ? 18 LYS A HE3  19 
ATOM 10407 H HZ1  . LYS A 1 18 ? 3.237   19.524 22.377  1.00 0.00 ? 18 LYS A HZ1  19 
ATOM 10408 H HZ2  . LYS A 1 18 ? 1.884   20.545 22.398  1.00 0.00 ? 18 LYS A HZ2  19 
ATOM 10409 H HZ3  . LYS A 1 18 ? 1.735   18.967 21.793  1.00 0.00 ? 18 LYS A HZ3  19 
ATOM 10410 N N    . ASP A 1 19 ? 8.553   18.912 17.347  1.00 0.00 ? 19 ASP A N    19 
ATOM 10411 C CA   . ASP A 1 19 ? 9.860   18.927 18.011  1.00 0.00 ? 19 ASP A CA   19 
ATOM 10412 C C    . ASP A 1 19 ? 10.787  19.985 17.403  1.00 0.00 ? 19 ASP A C    19 
ATOM 10413 O O    . ASP A 1 19 ? 11.825  20.323 17.959  1.00 0.00 ? 19 ASP A O    19 
ATOM 10414 C CB   . ASP A 1 19 ? 10.511  17.491 17.994  1.00 0.00 ? 19 ASP A CB   19 
ATOM 10415 C CG   . ASP A 1 19 ? 11.679  17.281 18.973  1.00 0.00 ? 19 ASP A CG   19 
ATOM 10416 O OD1  . ASP A 1 19 ? 11.510  17.681 20.156  1.00 0.00 ? 19 ASP A OD1  19 
ATOM 10417 O OD2  . ASP A 1 19 ? 12.712  16.685 18.557  1.00 0.00 ? 19 ASP A OD2  19 
ATOM 10418 H H    . ASP A 1 19 ? 8.395   18.171 16.710  1.00 0.00 ? 19 ASP A H    19 
ATOM 10419 H HA   . ASP A 1 19 ? 9.711   19.197 19.051  1.00 0.00 ? 19 ASP A HA   19 
ATOM 10420 H HB2  . ASP A 1 19 ? 9.745   16.776 18.355  1.00 0.00 ? 19 ASP A HB2  19 
ATOM 10421 H HB3  . ASP A 1 19 ? 10.815  17.172 16.973  1.00 0.00 ? 19 ASP A HB3  19 
ATOM 10422 N N    . ALA A 1 20 ? 10.402  20.595 16.245  1.00 0.00 ? 20 ALA A N    19 
ATOM 10423 C CA   . ALA A 1 20 ? 11.211  21.516 15.448  1.00 0.00 ? 20 ALA A CA   19 
ATOM 10424 C C    . ALA A 1 20 ? 11.058  22.956 15.901  1.00 0.00 ? 20 ALA A C    19 
ATOM 10425 O O    . ALA A 1 20 ? 11.960  23.782 15.737  1.00 0.00 ? 20 ALA A O    19 
ATOM 10426 C CB   . ALA A 1 20 ? 10.825  21.426 13.945  1.00 0.00 ? 20 ALA A CB   19 
ATOM 10427 H H    . ALA A 1 20 ? 9.508   20.363 15.870  1.00 0.00 ? 20 ALA A H    19 
ATOM 10428 H HA   . ALA A 1 20 ? 12.258  21.251 15.542  1.00 0.00 ? 20 ALA A HA   19 
ATOM 10429 H HB1  . ALA A 1 20 ? 9.744   21.650 13.790  1.00 0.00 ? 20 ALA A HB1  19 
ATOM 10430 H HB2  . ALA A 1 20 ? 11.431  22.102 13.298  1.00 0.00 ? 20 ALA A HB2  19 
ATOM 10431 H HB3  . ALA A 1 20 ? 10.988  20.388 13.582  1.00 0.00 ? 20 ALA A HB3  19 
ATOM 10432 N N    . GLU A 1 21 ? 9.872   23.273 16.485  1.00 0.00 ? 21 GLU A N    19 
ATOM 10433 C CA   . GLU A 1 21 ? 9.496   24.545 17.079  1.00 0.00 ? 21 GLU A CA   19 
ATOM 10434 C C    . GLU A 1 21 ? 9.829   24.575 18.539  1.00 0.00 ? 21 GLU A C    19 
ATOM 10435 O O    . GLU A 1 21 ? 10.206  25.607 19.095  1.00 0.00 ? 21 GLU A O    19 
ATOM 10436 C CB   . GLU A 1 21 ? 7.971   24.804 16.901  1.00 0.00 ? 21 GLU A CB   19 
ATOM 10437 C CG   . GLU A 1 21 ? 7.024   23.808 17.641  1.00 0.00 ? 21 GLU A CG   19 
ATOM 10438 C CD   . GLU A 1 21 ? 5.583   23.985 17.254  1.00 0.00 ? 21 GLU A CD   19 
ATOM 10439 O OE1  . GLU A 1 21 ? 5.379   24.532 16.148  1.00 0.00 ? 21 GLU A OE1  19 
ATOM 10440 O OE2  . GLU A 1 21 ? 4.674   23.565 18.029  1.00 0.00 ? 21 GLU A OE2  19 
ATOM 10441 H H    . GLU A 1 21 ? 9.174   22.564 16.553  1.00 0.00 ? 21 GLU A H    19 
ATOM 10442 H HA   . GLU A 1 21 ? 10.095  25.336 16.640  1.00 0.00 ? 21 GLU A HA   19 
ATOM 10443 H HB2  . GLU A 1 21 ? 7.701   25.835 17.212  1.00 0.00 ? 21 GLU A HB2  19 
ATOM 10444 H HB3  . GLU A 1 21 ? 7.752   24.738 15.813  1.00 0.00 ? 21 GLU A HB3  19 
ATOM 10445 H HG2  . GLU A 1 21 ? 7.291   22.767 17.393  1.00 0.00 ? 21 GLU A HG2  19 
ATOM 10446 H HG3  . GLU A 1 21 ? 7.076   23.949 18.741  1.00 0.00 ? 21 GLU A HG3  19 
ATOM 10447 N N    . ASN A 1 22 ? 9.674   23.375 19.176  1.00 0.00 ? 22 ASN A N    19 
ATOM 10448 C CA   . ASN A 1 22 ? 9.661   23.177 20.616  1.00 0.00 ? 22 ASN A CA   19 
ATOM 10449 C C    . ASN A 1 22 ? 11.051  22.994 21.107  1.00 0.00 ? 22 ASN A C    19 
ATOM 10450 O O    . ASN A 1 22 ? 11.320  23.264 22.269  1.00 0.00 ? 22 ASN A O    19 
ATOM 10451 C CB   . ASN A 1 22 ? 8.779   22.007 21.134  1.00 0.00 ? 22 ASN A CB   19 
ATOM 10452 C CG   . ASN A 1 22 ? 7.323   22.474 21.189  1.00 0.00 ? 22 ASN A CG   19 
ATOM 10453 O OD1  . ASN A 1 22 ? 6.972   23.525 21.722  1.00 0.00 ? 22 ASN A OD1  19 
ATOM 10454 N ND2  . ASN A 1 22 ? 6.419   21.696 20.565  1.00 0.00 ? 22 ASN A ND2  19 
ATOM 10455 H H    . ASN A 1 22 ? 9.403   22.582 18.634  1.00 0.00 ? 22 ASN A H    19 
ATOM 10456 H HA   . ASN A 1 22 ? 9.293   24.078 21.075  1.00 0.00 ? 22 ASN A HA   19 
ATOM 10457 H HB2  . ASN A 1 22 ? 8.909   21.114 20.481  1.00 0.00 ? 22 ASN A HB2  19 
ATOM 10458 H HB3  . ASN A 1 22 ? 9.024   21.714 22.182  1.00 0.00 ? 22 ASN A HB3  19 
ATOM 10459 H HD21 . ASN A 1 22 ? 6.773   21.069 19.851  1.00 0.00 ? 22 ASN A HD21 19 
ATOM 10460 H HD22 . ASN A 1 22 ? 5.484   22.044 20.482  1.00 0.00 ? 22 ASN A HD22 19 
ATOM 10461 N N    . ALA A 1 23 ? 12.002  22.670 20.178  1.00 0.00 ? 23 ALA A N    19 
ATOM 10462 C CA   . ALA A 1 23 ? 13.442  22.537 20.401  1.00 0.00 ? 23 ALA A CA   19 
ATOM 10463 C C    . ALA A 1 23 ? 14.131  23.782 20.934  1.00 0.00 ? 23 ALA A C    19 
ATOM 10464 O O    . ALA A 1 23 ? 15.003  23.682 21.793  1.00 0.00 ? 23 ALA A O    19 
ATOM 10465 C CB   . ALA A 1 23 ? 14.208  22.079 19.128  1.00 0.00 ? 23 ALA A CB   19 
ATOM 10466 H H    . ALA A 1 23 ? 11.693  22.469 19.248  1.00 0.00 ? 23 ALA A H    19 
ATOM 10467 H HA   . ALA A 1 23 ? 13.558  21.770 21.155  1.00 0.00 ? 23 ALA A HA   19 
ATOM 10468 H HB1  . ALA A 1 23 ? 14.070  22.780 18.273  1.00 0.00 ? 23 ALA A HB1  19 
ATOM 10469 H HB2  . ALA A 1 23 ? 15.301  21.948 19.313  1.00 0.00 ? 23 ALA A HB2  19 
ATOM 10470 H HB3  . ALA A 1 23 ? 13.823  21.083 18.829  1.00 0.00 ? 23 ALA A HB3  19 
ATOM 10471 N N    . SER A 1 24 ? 13.719  25.005 20.480  1.00 0.00 ? 24 SER A N    19 
ATOM 10472 C CA   . SER A 1 24 ? 14.151  26.271 21.102  1.00 0.00 ? 24 SER A CA   19 
ATOM 10473 C C    . SER A 1 24 ? 13.220  26.747 22.202  1.00 0.00 ? 24 SER A C    19 
ATOM 10474 O O    . SER A 1 24 ? 13.506  27.771 22.824  1.00 0.00 ? 24 SER A O    19 
ATOM 10475 C CB   . SER A 1 24 ? 14.318  27.412 20.041  1.00 0.00 ? 24 SER A CB   19 
ATOM 10476 O OG   . SER A 1 24 ? 14.791  28.669 20.551  1.00 0.00 ? 24 SER A OG   19 
ATOM 10477 H H    . SER A 1 24 ? 13.049  25.073 19.725  1.00 0.00 ? 24 SER A H    19 
ATOM 10478 H HA   . SER A 1 24 ? 15.098  26.106 21.606  1.00 0.00 ? 24 SER A HA   19 
ATOM 10479 H HB2  . SER A 1 24 ? 15.056  27.051 19.295  1.00 0.00 ? 24 SER A HB2  19 
ATOM 10480 H HB3  . SER A 1 24 ? 13.338  27.583 19.540  1.00 0.00 ? 24 SER A HB3  19 
ATOM 10481 H HG   . SER A 1 24 ? 14.373  28.764 21.423  1.00 0.00 ? 24 SER A HG   19 
ATOM 10482 N N    . LYS A 1 25 ? 12.064  26.065 22.407  1.00 0.00 ? 25 LYS A N    19 
ATOM 10483 C CA   . LYS A 1 25 ? 11.127  26.271 23.509  1.00 0.00 ? 25 LYS A CA   19 
ATOM 10484 C C    . LYS A 1 25 ? 11.391  25.365 24.691  1.00 0.00 ? 25 LYS A C    19 
ATOM 10485 O O    . LYS A 1 25 ? 10.691  25.428 25.690  1.00 0.00 ? 25 LYS A O    19 
ATOM 10486 C CB   . LYS A 1 25 ? 9.646   26.186 23.045  1.00 0.00 ? 25 LYS A CB   19 
ATOM 10487 C CG   . LYS A 1 25 ? 8.962   27.541 22.858  1.00 0.00 ? 25 LYS A CG   19 
ATOM 10488 C CD   . LYS A 1 25 ? 9.756   28.543 21.995  1.00 0.00 ? 25 LYS A CD   19 
ATOM 10489 C CE   . LYS A 1 25 ? 9.001   29.839 21.692  1.00 0.00 ? 25 LYS A CE   19 
ATOM 10490 N NZ   . LYS A 1 25 ? 8.553   30.491 22.938  1.00 0.00 ? 25 LYS A NZ   19 
ATOM 10491 H H    . LYS A 1 25 ? 11.875  25.212 21.908  1.00 0.00 ? 25 LYS A H    19 
ATOM 10492 H HA   . LYS A 1 25 ? 11.271  27.269 23.912  1.00 0.00 ? 25 LYS A HA   19 
ATOM 10493 H HB2  . LYS A 1 25 ? 9.640   25.710 22.050  1.00 0.00 ? 25 LYS A HB2  19 
ATOM 10494 H HB3  . LYS A 1 25 ? 8.988   25.578 23.711  1.00 0.00 ? 25 LYS A HB3  19 
ATOM 10495 H HG2  . LYS A 1 25 ? 7.985   27.311 22.375  1.00 0.00 ? 25 LYS A HG2  19 
ATOM 10496 H HG3  . LYS A 1 25 ? 8.774   27.944 23.874  1.00 0.00 ? 25 LYS A HG3  19 
ATOM 10497 H HD2  . LYS A 1 25 ? 10.704  28.832 22.506  1.00 0.00 ? 25 LYS A HD2  19 
ATOM 10498 H HD3  . LYS A 1 25 ? 10.024  28.039 21.036  1.00 0.00 ? 25 LYS A HD3  19 
ATOM 10499 H HE2  . LYS A 1 25 ? 9.670   30.536 21.144  1.00 0.00 ? 25 LYS A HE2  19 
ATOM 10500 H HE3  . LYS A 1 25 ? 8.100   29.625 21.084  1.00 0.00 ? 25 LYS A HE3  19 
ATOM 10501 H HZ1  . LYS A 1 25 ? 9.413   30.645 23.576  1.00 0.00 ? 25 LYS A HZ1  19 
ATOM 10502 H HZ2  . LYS A 1 25 ? 8.123   31.413 22.753  1.00 0.00 ? 25 LYS A HZ2  19 
ATOM 10503 H HZ3  . LYS A 1 25 ? 7.902   29.892 23.478  1.00 0.00 ? 25 LYS A HZ3  19 
ATOM 10504 N N    . GLU A 1 26 ? 12.420  24.484 24.644  1.00 0.00 ? 26 GLU A N    19 
ATOM 10505 C CA   . GLU A 1 26 ? 12.579  23.339 25.533  1.00 0.00 ? 26 GLU A CA   19 
ATOM 10506 C C    . GLU A 1 26 ? 13.218  23.719 26.864  1.00 0.00 ? 26 GLU A C    19 
ATOM 10507 O O    . GLU A 1 26 ? 13.284  22.945 27.814  1.00 0.00 ? 26 GLU A O    19 
ATOM 10508 C CB   . GLU A 1 26 ? 13.321  22.217 24.741  1.00 0.00 ? 26 GLU A CB   19 
ATOM 10509 C CG   . GLU A 1 26 ? 13.253  20.766 25.263  1.00 0.00 ? 26 GLU A CG   19 
ATOM 10510 C CD   . GLU A 1 26 ? 11.831  20.195 25.280  1.00 0.00 ? 26 GLU A CD   19 
ATOM 10511 O OE1  . GLU A 1 26 ? 10.867  20.849 24.798  1.00 0.00 ? 26 GLU A OE1  19 
ATOM 10512 O OE2  . GLU A 1 26 ? 11.725  19.066 25.816  1.00 0.00 ? 26 GLU A OE2  19 
ATOM 10513 H H    . GLU A 1 26 ? 12.937  24.393 23.799  1.00 0.00 ? 26 GLU A H    19 
ATOM 10514 H HA   . GLU A 1 26 ? 11.597  22.952 25.766  1.00 0.00 ? 26 GLU A HA   19 
ATOM 10515 H HB2  . GLU A 1 26 ? 12.836  22.148 23.741  1.00 0.00 ? 26 GLU A HB2  19 
ATOM 10516 H HB3  . GLU A 1 26 ? 14.383  22.492 24.557  1.00 0.00 ? 26 GLU A HB3  19 
ATOM 10517 H HG2  . GLU A 1 26 ? 13.850  20.121 24.582  1.00 0.00 ? 26 GLU A HG2  19 
ATOM 10518 H HG3  . GLU A 1 26 ? 13.688  20.703 26.283  1.00 0.00 ? 26 GLU A HG3  19 
ATOM 10519 N N    . ALA A 1 27 ? 13.664  25.007 26.964  1.00 0.00 ? 27 ALA A N    19 
ATOM 10520 C CA   . ALA A 1 27 ? 13.869  25.719 28.227  1.00 0.00 ? 27 ALA A CA   19 
ATOM 10521 C C    . ALA A 1 27 ? 12.628  26.496 28.684  1.00 0.00 ? 27 ALA A C    19 
ATOM 10522 O O    . ALA A 1 27 ? 12.450  26.804 29.865  1.00 0.00 ? 27 ALA A O    19 
ATOM 10523 C CB   . ALA A 1 27 ? 15.057  26.715 28.128  1.00 0.00 ? 27 ALA A CB   19 
ATOM 10524 H H    . ALA A 1 27 ? 13.739  25.550 26.120  1.00 0.00 ? 27 ALA A H    19 
ATOM 10525 H HA   . ALA A 1 27 ? 14.108  25.004 29.006  1.00 0.00 ? 27 ALA A HA   19 
ATOM 10526 H HB1  . ALA A 1 27 ? 14.912  27.442 27.296  1.00 0.00 ? 27 ALA A HB1  19 
ATOM 10527 H HB2  . ALA A 1 27 ? 15.211  27.284 29.074  1.00 0.00 ? 27 ALA A HB2  19 
ATOM 10528 H HB3  . ALA A 1 27 ? 15.998  26.162 27.924  1.00 0.00 ? 27 ALA A HB3  19 
ATOM 10529 N N    . GLU A 1 28 ? 11.741  26.872 27.728  1.00 0.00 ? 28 GLU A N    19 
ATOM 10530 C CA   . GLU A 1 28 ? 10.668  27.854 27.843  1.00 0.00 ? 28 GLU A CA   19 
ATOM 10531 C C    . GLU A 1 28 ? 9.356   27.241 28.282  1.00 0.00 ? 28 GLU A C    19 
ATOM 10532 O O    . GLU A 1 28 ? 8.522   27.910 28.889  1.00 0.00 ? 28 GLU A O    19 
ATOM 10533 C CB   . GLU A 1 28 ? 10.481  28.650 26.535  1.00 0.00 ? 28 GLU A CB   19 
ATOM 10534 C CG   . GLU A 1 28 ? 9.640   29.933 26.693  1.00 0.00 ? 28 GLU A CG   19 
ATOM 10535 C CD   . GLU A 1 28 ? 10.226  31.025 25.825  1.00 0.00 ? 28 GLU A CD   19 
ATOM 10536 O OE1  . GLU A 1 28 ? 10.407  30.730 24.616  1.00 0.00 ? 28 GLU A OE1  19 
ATOM 10537 O OE2  . GLU A 1 28 ? 10.474  32.153 26.311  1.00 0.00 ? 28 GLU A OE2  19 
ATOM 10538 H H    . GLU A 1 28 ? 11.746  26.401 26.841  1.00 0.00 ? 28 GLU A H    19 
ATOM 10539 H HA   . GLU A 1 28 ? 10.958  28.578 28.593  1.00 0.00 ? 28 GLU A HA   19 
ATOM 10540 H HB2  . GLU A 1 28 ? 11.507  28.940 26.221  1.00 0.00 ? 28 GLU A HB2  19 
ATOM 10541 H HB3  . GLU A 1 28 ? 10.069  28.018 25.717  1.00 0.00 ? 28 GLU A HB3  19 
ATOM 10542 H HG2  . GLU A 1 28 ? 8.581   29.763 26.393  1.00 0.00 ? 28 GLU A HG2  19 
ATOM 10543 H HG3  . GLU A 1 28 ? 9.665   30.273 27.752  1.00 0.00 ? 28 GLU A HG3  19 
ATOM 10544 N N    . GLU A 1 29 ? 9.206   25.904 28.055  1.00 0.00 ? 29 GLU A N    19 
ATOM 10545 C CA   . GLU A 1 29 ? 8.162   25.020 28.581  1.00 0.00 ? 29 GLU A CA   19 
ATOM 10546 C C    . GLU A 1 29 ? 8.384   24.762 30.071  1.00 0.00 ? 29 GLU A C    19 
ATOM 10547 O O    . GLU A 1 29 ? 7.454   24.519 30.841  1.00 0.00 ? 29 GLU A O    19 
ATOM 10548 C CB   . GLU A 1 29 ? 8.140   23.631 27.845  1.00 0.00 ? 29 GLU A CB   19 
ATOM 10549 C CG   . GLU A 1 29 ? 7.939   23.676 26.313  1.00 0.00 ? 29 GLU A CG   19 
ATOM 10550 C CD   . GLU A 1 29 ? 6.511   24.023 25.936  1.00 0.00 ? 29 GLU A CD   19 
ATOM 10551 O OE1  . GLU A 1 29 ? 5.640   23.113 25.892  1.00 0.00 ? 29 GLU A OE1  19 
ATOM 10552 O OE2  . GLU A 1 29 ? 6.269   25.228 25.660  1.00 0.00 ? 29 GLU A OE2  19 
ATOM 10553 H H    . GLU A 1 29 ? 9.837   25.465 27.406  1.00 0.00 ? 29 GLU A H    19 
ATOM 10554 H HA   . GLU A 1 29 ? 7.205   25.510 28.461  1.00 0.00 ? 29 GLU A HA   19 
ATOM 10555 H HB2  . GLU A 1 29 ? 9.113   23.104 27.991  1.00 0.00 ? 29 GLU A HB2  19 
ATOM 10556 H HB3  . GLU A 1 29 ? 7.340   22.963 28.240  1.00 0.00 ? 29 GLU A HB3  19 
ATOM 10557 H HG2  . GLU A 1 29 ? 8.602   24.435 25.863  1.00 0.00 ? 29 GLU A HG2  19 
ATOM 10558 H HG3  . GLU A 1 29 ? 8.186   22.688 25.864  1.00 0.00 ? 29 GLU A HG3  19 
ATOM 10559 N N    . ALA A 1 30 ? 9.682   24.897 30.486  1.00 0.00 ? 30 ALA A N    19 
ATOM 10560 C CA   . ALA A 1 30 ? 10.194  24.651 31.826  1.00 0.00 ? 30 ALA A CA   19 
ATOM 10561 C C    . ALA A 1 30 ? 10.067  25.888 32.685  1.00 0.00 ? 30 ALA A C    19 
ATOM 10562 O O    . ALA A 1 30 ? 9.695   25.796 33.852  1.00 0.00 ? 30 ALA A O    19 
ATOM 10563 C CB   . ALA A 1 30 ? 11.667  24.177 31.851  1.00 0.00 ? 30 ALA A CB   19 
ATOM 10564 H H    . ALA A 1 30 ? 10.361  25.154 29.795  1.00 0.00 ? 30 ALA A H    19 
ATOM 10565 H HA   . ALA A 1 30 ? 9.594   23.872 32.283  1.00 0.00 ? 30 ALA A HA   19 
ATOM 10566 H HB1  . ALA A 1 30 ? 11.760  23.248 31.253  1.00 0.00 ? 30 ALA A HB1  19 
ATOM 10567 H HB2  . ALA A 1 30 ? 12.369  24.928 31.426  1.00 0.00 ? 30 ALA A HB2  19 
ATOM 10568 H HB3  . ALA A 1 30 ? 12.002  23.937 32.886  1.00 0.00 ? 30 ALA A HB3  19 
ATOM 10569 N N    . ALA A 1 31 ? 10.253  27.109 32.097  1.00 0.00 ? 31 ALA A N    19 
ATOM 10570 C CA   . ALA A 1 31 ? 9.970   28.386 32.767  1.00 0.00 ? 31 ALA A CA   19 
ATOM 10571 C C    . ALA A 1 31 ? 8.533   28.828 32.533  1.00 0.00 ? 31 ALA A C    19 
ATOM 10572 O O    . ALA A 1 31 ? 8.202   30.011 32.473  1.00 0.00 ? 31 ALA A O    19 
ATOM 10573 C CB   . ALA A 1 31 ? 10.934  29.526 32.354  1.00 0.00 ? 31 ALA A CB   19 
ATOM 10574 H H    . ALA A 1 31 ? 10.623  27.183 31.163  1.00 0.00 ? 31 ALA A H    19 
ATOM 10575 H HA   . ALA A 1 31 ? 10.084  28.260 33.836  1.00 0.00 ? 31 ALA A HA   19 
ATOM 10576 H HB1  . ALA A 1 31 ? 11.979  29.216 32.561  1.00 0.00 ? 31 ALA A HB1  19 
ATOM 10577 H HB2  . ALA A 1 31 ? 10.857  29.764 31.268  1.00 0.00 ? 31 ALA A HB2  19 
ATOM 10578 H HB3  . ALA A 1 31 ? 10.746  30.459 32.933  1.00 0.00 ? 31 ALA A HB3  19 
ATOM 10579 N N    . LYS A 1 32 ? 7.638   27.823 32.420  1.00 0.00 ? 32 LYS A N    19 
ATOM 10580 C CA   . LYS A 1 32 ? 6.215   27.951 32.238  1.00 0.00 ? 32 LYS A CA   19 
ATOM 10581 C C    . LYS A 1 32 ? 5.529   27.203 33.362  1.00 0.00 ? 32 LYS A C    19 
ATOM 10582 O O    . LYS A 1 32 ? 5.145   27.789 34.377  1.00 0.00 ? 32 LYS A O    19 
ATOM 10583 C CB   . LYS A 1 32 ? 5.805   27.470 30.813  1.00 0.00 ? 32 LYS A CB   19 
ATOM 10584 C CG   . LYS A 1 32 ? 5.148   28.538 29.929  1.00 0.00 ? 32 LYS A CG   19 
ATOM 10585 C CD   . LYS A 1 32 ? 3.695   28.846 30.281  1.00 0.00 ? 32 LYS A CD   19 
ATOM 10586 C CE   . LYS A 1 32 ? 2.815   27.599 30.160  1.00 0.00 ? 32 LYS A CE   19 
ATOM 10587 N NZ   . LYS A 1 32 ? 1.399   27.976 30.100  1.00 0.00 ? 32 LYS A NZ   19 
ATOM 10588 H H    . LYS A 1 32 ? 7.988   26.886 32.386  1.00 0.00 ? 32 LYS A H    19 
ATOM 10589 H HA   . LYS A 1 32 ? 5.926   28.983 32.333  1.00 0.00 ? 32 LYS A HA   19 
ATOM 10590 H HB2  . LYS A 1 32 ? 6.751   27.261 30.273  1.00 0.00 ? 32 LYS A HB2  19 
ATOM 10591 H HB3  . LYS A 1 32 ? 5.232   26.520 30.760  1.00 0.00 ? 32 LYS A HB3  19 
ATOM 10592 H HG2  . LYS A 1 32 ? 5.746   29.477 29.959  1.00 0.00 ? 32 LYS A HG2  19 
ATOM 10593 H HG3  . LYS A 1 32 ? 5.179   28.164 28.878  1.00 0.00 ? 32 LYS A HG3  19 
ATOM 10594 H HD2  . LYS A 1 32 ? 3.617   29.251 31.315  1.00 0.00 ? 32 LYS A HD2  19 
ATOM 10595 H HD3  . LYS A 1 32 ? 3.364   29.637 29.568  1.00 0.00 ? 32 LYS A HD3  19 
ATOM 10596 H HE2  . LYS A 1 32 ? 3.040   27.075 29.206  1.00 0.00 ? 32 LYS A HE2  19 
ATOM 10597 H HE3  . LYS A 1 32 ? 2.967   26.898 31.011  1.00 0.00 ? 32 LYS A HE3  19 
ATOM 10598 H HZ1  . LYS A 1 32 ? 1.263   28.640 29.314  1.00 0.00 ? 32 LYS A HZ1  19 
ATOM 10599 H HZ2  . LYS A 1 32 ? 0.844   27.115 29.944  1.00 0.00 ? 32 LYS A HZ2  19 
ATOM 10600 H HZ3  . LYS A 1 32 ? 1.042   28.465 30.996  1.00 0.00 ? 32 LYS A HZ3  19 
ATOM 10601 N N    . GLU A 1 33 ? 5.361   25.862 33.231  1.00 0.00 ? 33 GLU A N    19 
ATOM 10602 C CA   . GLU A 1 33 ? 4.376   25.095 33.987  1.00 0.00 ? 33 GLU A CA   19 
ATOM 10603 C C    . GLU A 1 33 ? 4.946   24.456 35.228  1.00 0.00 ? 33 GLU A C    19 
ATOM 10604 O O    . GLU A 1 33 ? 4.221   23.971 36.084  1.00 0.00 ? 33 GLU A O    19 
ATOM 10605 C CB   . GLU A 1 33 ? 3.667   24.027 33.121  1.00 0.00 ? 33 GLU A CB   19 
ATOM 10606 C CG   . GLU A 1 33 ? 4.583   23.164 32.225  1.00 0.00 ? 33 GLU A CG   19 
ATOM 10607 C CD   . GLU A 1 33 ? 3.808   21.910 31.835  1.00 0.00 ? 33 GLU A CD   19 
ATOM 10608 O OE1  . GLU A 1 33 ? 2.593   22.028 31.514  1.00 0.00 ? 33 GLU A OE1  19 
ATOM 10609 O OE2  . GLU A 1 33 ? 4.427   20.816 31.912  1.00 0.00 ? 33 GLU A OE2  19 
ATOM 10610 H H    . GLU A 1 33 ? 5.784   25.355 32.480  1.00 0.00 ? 33 GLU A H    19 
ATOM 10611 H HA   . GLU A 1 33 ? 3.593   25.754 34.332  1.00 0.00 ? 33 GLU A HA   19 
ATOM 10612 H HB2  . GLU A 1 33 ? 3.001   23.380 33.740  1.00 0.00 ? 33 GLU A HB2  19 
ATOM 10613 H HB3  . GLU A 1 33 ? 3.005   24.570 32.423  1.00 0.00 ? 33 GLU A HB3  19 
ATOM 10614 H HG2  . GLU A 1 33 ? 4.865   23.713 31.303  1.00 0.00 ? 33 GLU A HG2  19 
ATOM 10615 H HG3  . GLU A 1 33 ? 5.507   22.849 32.756  1.00 0.00 ? 33 GLU A HG3  19 
ATOM 10616 N N    . ALA A 1 34 ? 6.292   24.503 35.365  1.00 0.00 ? 34 ALA A N    19 
ATOM 10617 C CA   . ALA A 1 34 ? 7.035   24.123 36.563  1.00 0.00 ? 34 ALA A CA   19 
ATOM 10618 C C    . ALA A 1 34 ? 7.251   25.305 37.490  1.00 0.00 ? 34 ALA A C    19 
ATOM 10619 O O    . ALA A 1 34 ? 7.838   25.164 38.564  1.00 0.00 ? 34 ALA A O    19 
ATOM 10620 C CB   . ALA A 1 34 ? 8.405   23.490 36.208  1.00 0.00 ? 34 ALA A CB   19 
ATOM 10621 H H    . ALA A 1 34 ? 6.807   24.920 34.620  1.00 0.00 ? 34 ALA A H    19 
ATOM 10622 H HA   . ALA A 1 34 ? 6.475   23.378 37.114  1.00 0.00 ? 34 ALA A HA   19 
ATOM 10623 H HB1  . ALA A 1 34 ? 9.029   24.181 35.598  1.00 0.00 ? 34 ALA A HB1  19 
ATOM 10624 H HB2  . ALA A 1 34 ? 8.978   23.190 37.116  1.00 0.00 ? 34 ALA A HB2  19 
ATOM 10625 H HB3  . ALA A 1 34 ? 8.233   22.570 35.608  1.00 0.00 ? 34 ALA A HB3  19 
ATOM 10626 N N    . VAL A 1 35 ? 6.808   26.512 37.049  1.00 0.00 ? 35 VAL A N    19 
ATOM 10627 C CA   . VAL A 1 35 ? 7.096   27.778 37.706  1.00 0.00 ? 35 VAL A CA   19 
ATOM 10628 C C    . VAL A 1 35 ? 5.799   28.430 38.115  1.00 0.00 ? 35 VAL A C    19 
ATOM 10629 O O    . VAL A 1 35 ? 5.559   28.648 39.300  1.00 0.00 ? 35 VAL A O    19 
ATOM 10630 C CB   . VAL A 1 35 ? 7.945   28.727 36.844  1.00 0.00 ? 35 VAL A CB   19 
ATOM 10631 C CG1  . VAL A 1 35 ? 8.228   30.092 37.537  1.00 0.00 ? 35 VAL A CG1  19 
ATOM 10632 C CG2  . VAL A 1 35 ? 9.281   28.022 36.542  1.00 0.00 ? 35 VAL A CG2  19 
ATOM 10633 H H    . VAL A 1 35 ? 6.276   26.546 36.203  1.00 0.00 ? 35 VAL A H    19 
ATOM 10634 H HA   . VAL A 1 35 ? 7.646   27.607 38.623  1.00 0.00 ? 35 VAL A HA   19 
ATOM 10635 H HB   . VAL A 1 35 ? 7.447   28.924 35.869  1.00 0.00 ? 35 VAL A HB   19 
ATOM 10636 H HG11 . VAL A 1 35 ? 8.705   29.934 38.529  1.00 0.00 ? 35 VAL A HG11 19 
ATOM 10637 H HG12 . VAL A 1 35 ? 8.924   30.702 36.924  1.00 0.00 ? 35 VAL A HG12 19 
ATOM 10638 H HG13 . VAL A 1 35 ? 7.313   30.707 37.683  1.00 0.00 ? 35 VAL A HG13 19 
ATOM 10639 H HG21 . VAL A 1 35 ? 9.795   27.743 37.486  1.00 0.00 ? 35 VAL A HG21 19 
ATOM 10640 H HG22 . VAL A 1 35 ? 9.137   27.098 35.942  1.00 0.00 ? 35 VAL A HG22 19 
ATOM 10641 H HG23 . VAL A 1 35 ? 9.955   28.701 35.980  1.00 0.00 ? 35 VAL A HG23 19 
ATOM 10642 N N    . ASN A 1 36 ? 4.956   28.825 37.127  1.00 0.00 ? 36 ASN A N    19 
ATOM 10643 C CA   . ASN A 1 36 ? 3.878   29.787 37.335  1.00 0.00 ? 36 ASN A CA   19 
ATOM 10644 C C    . ASN A 1 36 ? 2.536   29.119 37.202  1.00 0.00 ? 36 ASN A C    19 
ATOM 10645 O O    . ASN A 1 36 ? 1.602   29.494 37.906  1.00 0.00 ? 36 ASN A O    19 
ATOM 10646 C CB   . ASN A 1 36 ? 3.989   31.058 36.430  1.00 0.00 ? 36 ASN A CB   19 
ATOM 10647 C CG   . ASN A 1 36 ? 4.201   30.680 34.963  1.00 0.00 ? 36 ASN A CG   19 
ATOM 10648 O OD1  . ASN A 1 36 ? 3.246   30.333 34.273  1.00 0.00 ? 36 ASN A OD1  19 
ATOM 10649 N ND2  . ASN A 1 36 ? 5.458   30.672 34.473  1.00 0.00 ? 36 ASN A ND2  19 
ATOM 10650 H H    . ASN A 1 36 ? 5.124   28.564 36.172  1.00 0.00 ? 36 ASN A H    19 
ATOM 10651 H HA   . ASN A 1 36 ? 3.888   30.159 38.350  1.00 0.00 ? 36 ASN A HA   19 
ATOM 10652 H HB2  . ASN A 1 36 ? 3.084   31.698 36.512  1.00 0.00 ? 36 ASN A HB2  19 
ATOM 10653 H HB3  . ASN A 1 36 ? 4.849   31.660 36.786  1.00 0.00 ? 36 ASN A HB3  19 
ATOM 10654 H HD21 . ASN A 1 36 ? 6.227   31.011 35.010  1.00 0.00 ? 36 ASN A HD21 19 
ATOM 10655 H HD22 . ASN A 1 36 ? 5.617   30.098 33.674  1.00 0.00 ? 36 ASN A HD22 19 
ATOM 10656 N N    . LEU A 1 37 ? 2.407   28.124 36.272  1.00 0.00 ? 37 LEU A N    19 
ATOM 10657 C CA   . LEU A 1 37 ? 1.278   27.199 36.142  1.00 0.00 ? 37 LEU A CA   19 
ATOM 10658 C C    . LEU A 1 37 ? 0.048   27.825 35.510  1.00 0.00 ? 37 LEU A C    19 
ATOM 10659 O O    . LEU A 1 37 ? -1.087  27.391 35.715  1.00 0.00 ? 37 LEU A O    19 
ATOM 10660 C CB   . LEU A 1 37 ? 0.925   26.437 37.466  1.00 0.00 ? 37 LEU A CB   19 
ATOM 10661 C CG   . LEU A 1 37 ? 1.152   24.918 37.390  1.00 0.00 ? 37 LEU A CG   19 
ATOM 10662 C CD1  . LEU A 1 37 ? 2.088   24.472 38.521  1.00 0.00 ? 37 LEU A CD1  19 
ATOM 10663 C CD2  . LEU A 1 37 ? -0.179  24.156 37.367  1.00 0.00 ? 37 LEU A CD2  19 
ATOM 10664 H H    . LEU A 1 37 ? 3.157   27.953 35.635  1.00 0.00 ? 37 LEU A H    19 
ATOM 10665 H HA   . LEU A 1 37 ? 1.613   26.459 35.431  1.00 0.00 ? 37 LEU A HA   19 
ATOM 10666 H HB2  . LEU A 1 37 ? 1.585   26.810 38.280  1.00 0.00 ? 37 LEU A HB2  19 
ATOM 10667 H HB3  . LEU A 1 37 ? -0.108  26.632 37.845  1.00 0.00 ? 37 LEU A HB3  19 
ATOM 10668 H HG   . LEU A 1 37 ? 1.676   24.675 36.441  1.00 0.00 ? 37 LEU A HG   19 
ATOM 10669 H HD11 . LEU A 1 37 ? 1.675   24.767 39.507  1.00 0.00 ? 37 LEU A HD11 19 
ATOM 10670 H HD12 . LEU A 1 37 ? 2.240   23.374 38.496  1.00 0.00 ? 37 LEU A HD12 19 
ATOM 10671 H HD13 . LEU A 1 37 ? 3.080   24.958 38.396  1.00 0.00 ? 37 LEU A HD13 19 
ATOM 10672 H HD21 . LEU A 1 37 ? -0.814  24.523 36.529  1.00 0.00 ? 37 LEU A HD21 19 
ATOM 10673 H HD22 . LEU A 1 37 ? -0.003  23.070 37.239  1.00 0.00 ? 37 LEU A HD22 19 
ATOM 10674 H HD23 . LEU A 1 37 ? -0.730  24.324 38.315  1.00 0.00 ? 37 LEU A HD23 19 
ATOM 10675 N N    . LYS A 1 38 ? 0.270   28.922 34.763  1.00 0.00 ? 38 LYS A N    19 
ATOM 10676 C CA   . LYS A 1 38 ? -0.763  29.717 34.163  1.00 0.00 ? 38 LYS A CA   19 
ATOM 10677 C C    . LYS A 1 38 ? -0.188  30.088 32.775  1.00 0.00 ? 38 LYS A C    19 
ATOM 10678 O O    . LYS A 1 38 ? 0.317   29.161 32.077  1.00 0.00 ? 38 LYS A O    19 
ATOM 10679 C CB   . LYS A 1 38 ? -1.062  30.959 35.047  1.00 0.00 ? 38 LYS A CB   19 
ATOM 10680 C CG   . LYS A 1 38 ? -2.416  31.617 34.782  1.00 0.00 ? 38 LYS A CG   19 
ATOM 10681 C CD   . LYS A 1 38 ? -2.572  32.993 35.441  1.00 0.00 ? 38 LYS A CD   19 
ATOM 10682 C CE   . LYS A 1 38 ? -2.445  32.989 36.975  1.00 0.00 ? 38 LYS A CE   19 
ATOM 10683 N NZ   . LYS A 1 38 ? -2.676  34.349 37.526  1.00 0.00 ? 38 LYS A NZ   19 
ATOM 10684 O OXT  . LYS A 1 38 ? -0.260  31.281 32.390  1.00 0.00 ? 38 LYS A OXT  19 
ATOM 10685 H H    . LYS A 1 38 ? 1.197   29.264 34.596  1.00 0.00 ? 38 LYS A H    19 
ATOM 10686 H HA   . LYS A 1 38 ? -1.660  29.128 34.008  1.00 0.00 ? 38 LYS A HA   19 
ATOM 10687 H HB2  . LYS A 1 38 ? -1.080  30.618 36.104  1.00 0.00 ? 38 LYS A HB2  19 
ATOM 10688 H HB3  . LYS A 1 38 ? -0.242  31.699 34.937  1.00 0.00 ? 38 LYS A HB3  19 
ATOM 10689 H HG2  . LYS A 1 38 ? -2.524  31.738 33.680  1.00 0.00 ? 38 LYS A HG2  19 
ATOM 10690 H HG3  . LYS A 1 38 ? -3.224  30.932 35.122  1.00 0.00 ? 38 LYS A HG3  19 
ATOM 10691 H HD2  . LYS A 1 38 ? -1.797  33.657 34.997  1.00 0.00 ? 38 LYS A HD2  19 
ATOM 10692 H HD3  . LYS A 1 38 ? -3.570  33.383 35.141  1.00 0.00 ? 38 LYS A HD3  19 
ATOM 10693 H HE2  . LYS A 1 38 ? -3.193  32.310 37.435  1.00 0.00 ? 38 LYS A HE2  19 
ATOM 10694 H HE3  . LYS A 1 38 ? -1.427  32.673 37.288  1.00 0.00 ? 38 LYS A HE3  19 
ATOM 10695 H HZ1  . LYS A 1 38 ? -2.074  35.050 37.046  1.00 0.00 ? 38 LYS A HZ1  19 
ATOM 10696 H HZ2  . LYS A 1 38 ? -3.673  34.604 37.386  1.00 0.00 ? 38 LYS A HZ2  19 
ATOM 10697 H HZ3  . LYS A 1 38 ? -2.469  34.368 38.543  1.00 0.00 ? 38 LYS A HZ3  19 
ATOM 10698 N N    . GLU A 1 1  ? 1.768   -2.964 13.172  1.00 0.00 ? 1  GLU A N    20 
ATOM 10699 C CA   . GLU A 1 1  ? 0.555   -3.632 13.658  1.00 0.00 ? 1  GLU A CA   20 
ATOM 10700 C C    . GLU A 1 1  ? -0.564  -2.647 13.489  1.00 0.00 ? 1  GLU A C    20 
ATOM 10701 O O    . GLU A 1 1  ? -0.922  -1.989 14.460  1.00 0.00 ? 1  GLU A O    20 
ATOM 10702 C CB   . GLU A 1 1  ? 0.748   -3.953 15.179  1.00 0.00 ? 1  GLU A CB   20 
ATOM 10703 C CG   . GLU A 1 1  ? 1.642   -5.166 15.543  1.00 0.00 ? 1  GLU A CG   20 
ATOM 10704 C CD   . GLU A 1 1  ? 3.120   -5.092 15.156  1.00 0.00 ? 1  GLU A CD   20 
ATOM 10705 O OE1  . GLU A 1 1  ? 3.414   -4.668 14.008  1.00 0.00 ? 1  GLU A OE1  20 
ATOM 10706 O OE2  . GLU A 1 1  ? 3.971   -5.453 16.010  1.00 0.00 ? 1  GLU A OE2  20 
ATOM 10707 H H1   . GLU A 1 1  ? 1.857   -2.031 13.624  1.00 0.00 ? 1  GLU A H1   20 
ATOM 10708 H H2   . GLU A 1 1  ? 2.579   -3.579 13.467  1.00 0.00 ? 1  GLU A H2   20 
ATOM 10709 H H3   . GLU A 1 1  ? 1.778   -2.861 12.143  1.00 0.00 ? 1  GLU A H3   20 
ATOM 10710 H HA   . GLU A 1 1  ? 0.364   -4.534 13.087  1.00 0.00 ? 1  GLU A HA   20 
ATOM 10711 H HB2  . GLU A 1 1  ? 1.116   -3.055 15.721  1.00 0.00 ? 1  GLU A HB2  20 
ATOM 10712 H HB3  . GLU A 1 1  ? -0.236  -4.211 15.640  1.00 0.00 ? 1  GLU A HB3  20 
ATOM 10713 H HG2  . GLU A 1 1  ? 1.609   -5.245 16.647  1.00 0.00 ? 1  GLU A HG2  20 
ATOM 10714 H HG3  . GLU A 1 1  ? 1.216   -6.097 15.127  1.00 0.00 ? 1  GLU A HG3  20 
ATOM 10715 N N    . ALA A 1 2  ? -1.118  -2.471 12.247  1.00 0.00 ? 2  ALA A N    20 
ATOM 10716 C CA   . ALA A 1 2  ? -2.274  -1.618 11.932  1.00 0.00 ? 2  ALA A CA   20 
ATOM 10717 C C    . ALA A 1 2  ? -1.927  -0.149 11.816  1.00 0.00 ? 2  ALA A C    20 
ATOM 10718 O O    . ALA A 1 2  ? -2.809  0.693  11.684  1.00 0.00 ? 2  ALA A O    20 
ATOM 10719 C CB   . ALA A 1 2  ? -3.531  -1.800 12.852  1.00 0.00 ? 2  ALA A CB   20 
ATOM 10720 H H    . ALA A 1 2  ? -0.773  -2.970 11.455  1.00 0.00 ? 2  ALA A H    20 
ATOM 10721 H HA   . ALA A 1 2  ? -2.595  -1.911 10.944  1.00 0.00 ? 2  ALA A HA   20 
ATOM 10722 H HB1  . ALA A 1 2  ? -3.270  -1.774 13.926  1.00 0.00 ? 2  ALA A HB1  20 
ATOM 10723 H HB2  . ALA A 1 2  ? -4.307  -1.026 12.694  1.00 0.00 ? 2  ALA A HB2  20 
ATOM 10724 H HB3  . ALA A 1 2  ? -4.009  -2.776 12.651  1.00 0.00 ? 2  ALA A HB3  20 
ATOM 10725 N N    . TYR A 1 3  ? -0.627  0.208  11.862  1.00 0.00 ? 3  TYR A N    20 
ATOM 10726 C CA   . TYR A 1 3  ? -0.228  1.588  11.933  1.00 0.00 ? 3  TYR A CA   20 
ATOM 10727 C C    . TYR A 1 3  ? 1.211   1.459  11.573  1.00 0.00 ? 3  TYR A C    20 
ATOM 10728 O O    . TYR A 1 3  ? 1.724   0.336  11.562  1.00 0.00 ? 3  TYR A O    20 
ATOM 10729 C CB   . TYR A 1 3  ? -0.413  2.187  13.367  1.00 0.00 ? 3  TYR A CB   20 
ATOM 10730 C CG   . TYR A 1 3  ? -1.193  3.472  13.311  1.00 0.00 ? 3  TYR A CG   20 
ATOM 10731 C CD1  . TYR A 1 3  ? -2.598  3.452  13.353  1.00 0.00 ? 3  TYR A CD1  20 
ATOM 10732 C CD2  . TYR A 1 3  ? -0.529  4.708  13.278  1.00 0.00 ? 3  TYR A CD2  20 
ATOM 10733 C CE1  . TYR A 1 3  ? -3.330  4.643  13.385  1.00 0.00 ? 3  TYR A CE1  20 
ATOM 10734 C CE2  . TYR A 1 3  ? -1.255  5.907  13.314  1.00 0.00 ? 3  TYR A CE2  20 
ATOM 10735 C CZ   . TYR A 1 3  ? -2.659  5.871  13.368  1.00 0.00 ? 3  TYR A CZ   20 
ATOM 10736 O OH   . TYR A 1 3  ? -3.408  7.062  13.424  1.00 0.00 ? 3  TYR A OH   20 
ATOM 10737 H H    . TYR A 1 3  ? 0.150   -0.425 11.899  1.00 0.00 ? 3  TYR A H    20 
ATOM 10738 H HA   . TYR A 1 3  ? -0.737  2.150  11.156  1.00 0.00 ? 3  TYR A HA   20 
ATOM 10739 H HB2  . TYR A 1 3  ? -1.016  1.476  13.972  1.00 0.00 ? 3  TYR A HB2  20 
ATOM 10740 H HB3  . TYR A 1 3  ? 0.526   2.359  13.943  1.00 0.00 ? 3  TYR A HB3  20 
ATOM 10741 H HD1  . TYR A 1 3  ? -3.126  2.512  13.386  1.00 0.00 ? 3  TYR A HD1  20 
ATOM 10742 H HD2  . TYR A 1 3  ? 0.548   4.728  13.259  1.00 0.00 ? 3  TYR A HD2  20 
ATOM 10743 H HE1  . TYR A 1 3  ? -4.408  4.609  13.430  1.00 0.00 ? 3  TYR A HE1  20 
ATOM 10744 H HE2  . TYR A 1 3  ? -0.710  6.841  13.326  1.00 0.00 ? 3  TYR A HE2  20 
ATOM 10745 H HH   . TYR A 1 3  ? -2.826  7.794  13.211  1.00 0.00 ? 3  TYR A HH   20 
ATOM 10746 N N    . LYS A 1 4  ? 1.878   2.592  11.246  1.00 0.00 ? 4  LYS A N    20 
ATOM 10747 C CA   . LYS A 1 4  ? 3.285   2.636  10.917  1.00 0.00 ? 4  LYS A CA   20 
ATOM 10748 C C    . LYS A 1 4  ? 3.713   3.929  11.551  1.00 0.00 ? 4  LYS A C    20 
ATOM 10749 O O    . LYS A 1 4  ? 3.622   4.980  10.923  1.00 0.00 ? 4  LYS A O    20 
ATOM 10750 C CB   . LYS A 1 4  ? 3.615   2.642  9.382   1.00 0.00 ? 4  LYS A CB   20 
ATOM 10751 C CG   . LYS A 1 4  ? 3.097   1.419  8.578   1.00 0.00 ? 4  LYS A CG   20 
ATOM 10752 C CD   . LYS A 1 4  ? 1.663   1.536  8.005   1.00 0.00 ? 4  LYS A CD   20 
ATOM 10753 C CE   . LYS A 1 4  ? 1.546   2.138  6.592   1.00 0.00 ? 4  LYS A CE   20 
ATOM 10754 N NZ   . LYS A 1 4  ? 2.312   3.404  6.509   1.00 0.00 ? 4  LYS A NZ   20 
ATOM 10755 H H    . LYS A 1 4  ? 1.431   3.484  11.276  1.00 0.00 ? 4  LYS A H    20 
ATOM 10756 H HA   . LYS A 1 4  ? 3.820   1.828  11.401  1.00 0.00 ? 4  LYS A HA   20 
ATOM 10757 H HB2  . LYS A 1 4  ? 3.249   3.578  8.910   1.00 0.00 ? 4  LYS A HB2  20 
ATOM 10758 H HB3  . LYS A 1 4  ? 4.726   2.639  9.281   1.00 0.00 ? 4  LYS A HB3  20 
ATOM 10759 H HG2  . LYS A 1 4  ? 3.797   1.168  7.749   1.00 0.00 ? 4  LYS A HG2  20 
ATOM 10760 H HG3  . LYS A 1 4  ? 3.123   0.560  9.286   1.00 0.00 ? 4  LYS A HG3  20 
ATOM 10761 H HD2  . LYS A 1 4  ? 1.224   0.513  7.954   1.00 0.00 ? 4  LYS A HD2  20 
ATOM 10762 H HD3  . LYS A 1 4  ? 1.027   2.119  8.703   1.00 0.00 ? 4  LYS A HD3  20 
ATOM 10763 H HE2  . LYS A 1 4  ? 1.961   1.440  5.832   1.00 0.00 ? 4  LYS A HE2  20 
ATOM 10764 H HE3  . LYS A 1 4  ? 0.486   2.357  6.337   1.00 0.00 ? 4  LYS A HE3  20 
ATOM 10765 H HZ1  . LYS A 1 4  ? 3.237   3.238  6.955   1.00 0.00 ? 4  LYS A HZ1  20 
ATOM 10766 H HZ2  . LYS A 1 4  ? 2.451   3.695  5.523   1.00 0.00 ? 4  LYS A HZ2  20 
ATOM 10767 H HZ3  . LYS A 1 4  ? 1.815   4.150  7.033   1.00 0.00 ? 4  LYS A HZ3  20 
ATOM 10768 N N    . LYS A 1 5  ? 4.129   3.890  12.836  1.00 0.00 ? 5  LYS A N    20 
ATOM 10769 C CA   . LYS A 1 5  ? 4.524   5.026  13.637  1.00 0.00 ? 5  LYS A CA   20 
ATOM 10770 C C    . LYS A 1 5  ? 5.419   4.352  14.629  1.00 0.00 ? 5  LYS A C    20 
ATOM 10771 O O    . LYS A 1 5  ? 5.465   3.122  14.639  1.00 0.00 ? 5  LYS A O    20 
ATOM 10772 C CB   . LYS A 1 5  ? 3.351   5.747  14.397  1.00 0.00 ? 5  LYS A CB   20 
ATOM 10773 C CG   . LYS A 1 5  ? 2.585   6.794  13.574  1.00 0.00 ? 5  LYS A CG   20 
ATOM 10774 C CD   . LYS A 1 5  ? 3.433   7.966  13.026  1.00 0.00 ? 5  LYS A CD   20 
ATOM 10775 C CE   . LYS A 1 5  ? 3.286   9.301  13.781  1.00 0.00 ? 5  LYS A CE   20 
ATOM 10776 N NZ   . LYS A 1 5  ? 3.774   9.226  15.188  1.00 0.00 ? 5  LYS A NZ   20 
ATOM 10777 H H    . LYS A 1 5  ? 4.307   3.050  13.361  1.00 0.00 ? 5  LYS A H    20 
ATOM 10778 H HA   . LYS A 1 5  ? 5.124   5.709  13.055  1.00 0.00 ? 5  LYS A HA   20 
ATOM 10779 H HB2  . LYS A 1 5  ? 2.621   4.981  14.746  1.00 0.00 ? 5  LYS A HB2  20 
ATOM 10780 H HB3  . LYS A 1 5  ? 3.695   6.275  15.310  1.00 0.00 ? 5  LYS A HB3  20 
ATOM 10781 H HG2  . LYS A 1 5  ? 2.167   6.250  12.700  1.00 0.00 ? 5  LYS A HG2  20 
ATOM 10782 H HG3  . LYS A 1 5  ? 1.716   7.169  14.158  1.00 0.00 ? 5  LYS A HG3  20 
ATOM 10783 H HD2  . LYS A 1 5  ? 4.505   7.695  12.943  1.00 0.00 ? 5  LYS A HD2  20 
ATOM 10784 H HD3  . LYS A 1 5  ? 3.067   8.154  11.990  1.00 0.00 ? 5  LYS A HD3  20 
ATOM 10785 H HE2  . LYS A 1 5  ? 3.851   10.108 13.260  1.00 0.00 ? 5  LYS A HE2  20 
ATOM 10786 H HE3  . LYS A 1 5  ? 2.213   9.584  13.802  1.00 0.00 ? 5  LYS A HE3  20 
ATOM 10787 H HZ1  . LYS A 1 5  ? 3.574   8.281  15.565  1.00 0.00 ? 5  LYS A HZ1  20 
ATOM 10788 H HZ2  . LYS A 1 5  ? 4.801   9.434  15.280  1.00 0.00 ? 5  LYS A HZ2  20 
ATOM 10789 H HZ3  . LYS A 1 5  ? 3.258   9.917  15.764  1.00 0.00 ? 5  LYS A HZ3  20 
ATOM 10790 N N    . ALA A 1 6  ? 6.119   5.138  15.486  1.00 0.00 ? 6  ALA A N    20 
ATOM 10791 C CA   . ALA A 1 6  ? 7.011   4.679  16.539  1.00 0.00 ? 6  ALA A CA   20 
ATOM 10792 C C    . ALA A 1 6  ? 6.253   4.488  17.839  1.00 0.00 ? 6  ALA A C    20 
ATOM 10793 O O    . ALA A 1 6  ? 6.385   3.468  18.515  1.00 0.00 ? 6  ALA A O    20 
ATOM 10794 C CB   . ALA A 1 6  ? 8.131   5.729  16.773  1.00 0.00 ? 6  ALA A CB   20 
ATOM 10795 H H    . ALA A 1 6  ? 6.086   6.123  15.374  1.00 0.00 ? 6  ALA A H    20 
ATOM 10796 H HA   . ALA A 1 6  ? 7.459   3.732  16.265  1.00 0.00 ? 6  ALA A HA   20 
ATOM 10797 H HB1  . ALA A 1 6  ? 7.721   6.728  17.048  1.00 0.00 ? 6  ALA A HB1  20 
ATOM 10798 H HB2  . ALA A 1 6  ? 8.843   5.403  17.562  1.00 0.00 ? 6  ALA A HB2  20 
ATOM 10799 H HB3  . ALA A 1 6  ? 8.714   5.859  15.837  1.00 0.00 ? 6  ALA A HB3  20 
ATOM 10800 N N    . LYS A 1 7  ? 5.421   5.504  18.180  1.00 0.00 ? 7  LYS A N    20 
ATOM 10801 C CA   . LYS A 1 7  ? 4.578   5.605  19.353  1.00 0.00 ? 7  LYS A CA   20 
ATOM 10802 C C    . LYS A 1 7  ? 3.176   5.207  18.941  1.00 0.00 ? 7  LYS A C    20 
ATOM 10803 O O    . LYS A 1 7  ? 2.882   5.024  17.762  1.00 0.00 ? 7  LYS A O    20 
ATOM 10804 C CB   . LYS A 1 7  ? 4.545   7.075  19.909  1.00 0.00 ? 7  LYS A CB   20 
ATOM 10805 C CG   . LYS A 1 7  ? 5.579   7.397  20.999  1.00 0.00 ? 7  LYS A CG   20 
ATOM 10806 C CD   . LYS A 1 7  ? 7.046   7.408  20.531  1.00 0.00 ? 7  LYS A CD   20 
ATOM 10807 C CE   . LYS A 1 7  ? 8.021   7.976  21.569  1.00 0.00 ? 7  LYS A CE   20 
ATOM 10808 N NZ   . LYS A 1 7  ? 7.970   7.182  22.821  1.00 0.00 ? 7  LYS A NZ   20 
ATOM 10809 H H    . LYS A 1 7  ? 5.321   6.278  17.567  1.00 0.00 ? 7  LYS A H    20 
ATOM 10810 H HA   . LYS A 1 7  ? 4.913   4.913  20.118  1.00 0.00 ? 7  LYS A HA   20 
ATOM 10811 H HB2  . LYS A 1 7  ? 4.693   7.782  19.064  1.00 0.00 ? 7  LYS A HB2  20 
ATOM 10812 H HB3  . LYS A 1 7  ? 3.572   7.349  20.380  1.00 0.00 ? 7  LYS A HB3  20 
ATOM 10813 H HG2  . LYS A 1 7  ? 5.350   8.423  21.366  1.00 0.00 ? 7  LYS A HG2  20 
ATOM 10814 H HG3  . LYS A 1 7  ? 5.424   6.685  21.840  1.00 0.00 ? 7  LYS A HG3  20 
ATOM 10815 H HD2  . LYS A 1 7  ? 7.357   6.387  20.216  1.00 0.00 ? 7  LYS A HD2  20 
ATOM 10816 H HD3  . LYS A 1 7  ? 7.123   8.069  19.635  1.00 0.00 ? 7  LYS A HD3  20 
ATOM 10817 H HE2  . LYS A 1 7  ? 9.067   7.963  21.190  1.00 0.00 ? 7  LYS A HE2  20 
ATOM 10818 H HE3  . LYS A 1 7  ? 7.733   9.023  21.806  1.00 0.00 ? 7  LYS A HE3  20 
ATOM 10819 H HZ1  . LYS A 1 7  ? 6.977   6.963  23.038  1.00 0.00 ? 7  LYS A HZ1  20 
ATOM 10820 H HZ2  . LYS A 1 7  ? 8.502   6.298  22.687  1.00 0.00 ? 7  LYS A HZ2  20 
ATOM 10821 H HZ3  . LYS A 1 7  ? 8.383   7.723  23.606  1.00 0.00 ? 7  LYS A HZ3  20 
ATOM 10822 N N    . GLN A 1 8  ? 2.288   5.075  19.953  1.00 0.00 ? 8  GLN A N    20 
ATOM 10823 C CA   . GLN A 1 8  ? 0.942   4.544  19.812  1.00 0.00 ? 8  GLN A CA   20 
ATOM 10824 C C    . GLN A 1 8  ? -0.082  5.663  19.902  1.00 0.00 ? 8  GLN A C    20 
ATOM 10825 O O    . GLN A 1 8  ? -1.240  5.485  19.541  1.00 0.00 ? 8  GLN A O    20 
ATOM 10826 C CB   . GLN A 1 8  ? 0.698   3.442  20.895  1.00 0.00 ? 8  GLN A CB   20 
ATOM 10827 C CG   . GLN A 1 8  ? 0.887   1.986  20.400  1.00 0.00 ? 8  GLN A CG   20 
ATOM 10828 C CD   . GLN A 1 8  ? 2.156   1.749  19.554  1.00 0.00 ? 8  GLN A CD   20 
ATOM 10829 O OE1  . GLN A 1 8  ? 2.074   1.825  18.329  1.00 0.00 ? 8  GLN A OE1  20 
ATOM 10830 N NE2  . GLN A 1 8  ? 3.323   1.430  20.173  1.00 0.00 ? 8  GLN A NE2  20 
ATOM 10831 H H    . GLN A 1 8  ? 2.575   5.280  20.883  1.00 0.00 ? 8  GLN A H    20 
ATOM 10832 H HA   . GLN A 1 8  ? 0.798   4.085  18.840  1.00 0.00 ? 8  GLN A HA   20 
ATOM 10833 H HB2  . GLN A 1 8  ? 1.383   3.629  21.752  1.00 0.00 ? 8  GLN A HB2  20 
ATOM 10834 H HB3  . GLN A 1 8  ? -0.340  3.459  21.301  1.00 0.00 ? 8  GLN A HB3  20 
ATOM 10835 H HG2  . GLN A 1 8  ? 0.848   1.285  21.262  1.00 0.00 ? 8  GLN A HG2  20 
ATOM 10836 H HG3  . GLN A 1 8  ? 0.032   1.748  19.734  1.00 0.00 ? 8  GLN A HG3  20 
ATOM 10837 H HE21 . GLN A 1 8  ? 3.375   1.349  21.166  1.00 0.00 ? 8  GLN A HE21 20 
ATOM 10838 H HE22 . GLN A 1 8  ? 4.108   1.206  19.596  1.00 0.00 ? 8  GLN A HE22 20 
ATOM 10839 N N    . ALA A 1 9  ? 0.328   6.861  20.398  1.00 0.00 ? 9  ALA A N    20 
ATOM 10840 C CA   . ALA A 1 9  ? -0.473  8.065  20.464  1.00 0.00 ? 9  ALA A CA   20 
ATOM 10841 C C    . ALA A 1 9  ? -0.092  8.991  19.326  1.00 0.00 ? 9  ALA A C    20 
ATOM 10842 O O    . ALA A 1 9  ? 0.508   8.576  18.333  1.00 0.00 ? 9  ALA A O    20 
ATOM 10843 C CB   . ALA A 1 9  ? -0.318  8.748  21.843  1.00 0.00 ? 9  ALA A CB   20 
ATOM 10844 H H    . ALA A 1 9  ? 1.278   6.998  20.628  1.00 0.00 ? 9  ALA A H    20 
ATOM 10845 H HA   . ALA A 1 9  ? -1.521  7.814  20.340  1.00 0.00 ? 9  ALA A HA   20 
ATOM 10846 H HB1  . ALA A 1 9  ? -0.593  8.014  22.634  1.00 0.00 ? 9  ALA A HB1  20 
ATOM 10847 H HB2  . ALA A 1 9  ? 0.728   9.081  22.040  1.00 0.00 ? 9  ALA A HB2  20 
ATOM 10848 H HB3  . ALA A 1 9  ? -1.005  9.614  21.972  1.00 0.00 ? 9  ALA A HB3  20 
ATOM 10849 N N    . SER A 1 10 ? -0.454  10.293 19.445  1.00 0.00 ? 10 SER A N    20 
ATOM 10850 C CA   . SER A 1 10 ? -0.319  11.244 18.347  1.00 0.00 ? 10 SER A CA   20 
ATOM 10851 C C    . SER A 1 10 ? 0.293   12.534 18.815  1.00 0.00 ? 10 SER A C    20 
ATOM 10852 O O    . SER A 1 10 ? 0.059   13.590 18.236  1.00 0.00 ? 10 SER A O    20 
ATOM 10853 C CB   . SER A 1 10 ? -1.670  11.505 17.614  1.00 0.00 ? 10 SER A CB   20 
ATOM 10854 O OG   . SER A 1 10 ? -2.130  10.303 17.002  1.00 0.00 ? 10 SER A OG   20 
ATOM 10855 H H    . SER A 1 10 ? -0.972  10.581 20.246  1.00 0.00 ? 10 SER A H    20 
ATOM 10856 H HA   . SER A 1 10 ? 0.408   10.882 17.634  1.00 0.00 ? 10 SER A HA   20 
ATOM 10857 H HB2  . SER A 1 10 ? -2.447  11.852 18.334  1.00 0.00 ? 10 SER A HB2  20 
ATOM 10858 H HB3  . SER A 1 10 ? -1.581  12.276 16.814  1.00 0.00 ? 10 SER A HB3  20 
ATOM 10859 H HG   . SER A 1 10 ? -1.356  9.887  16.611  1.00 0.00 ? 10 SER A HG   20 
ATOM 10860 N N    . GLN A 1 11 ? 1.199   12.432 19.826  1.00 0.00 ? 11 GLN A N    20 
ATOM 10861 C CA   . GLN A 1 11 ? 2.016   13.503 20.408  1.00 0.00 ? 11 GLN A CA   20 
ATOM 10862 C C    . GLN A 1 11 ? 3.242   13.744 19.552  1.00 0.00 ? 11 GLN A C    20 
ATOM 10863 O O    . GLN A 1 11 ? 3.796   14.826 19.398  1.00 0.00 ? 11 GLN A O    20 
ATOM 10864 C CB   . GLN A 1 11 ? 2.509   13.085 21.827  1.00 0.00 ? 11 GLN A CB   20 
ATOM 10865 C CG   . GLN A 1 11 ? 3.268   11.725 21.928  1.00 0.00 ? 11 GLN A CG   20 
ATOM 10866 C CD   . GLN A 1 11 ? 3.703   11.432 23.356  1.00 0.00 ? 11 GLN A CD   20 
ATOM 10867 O OE1  . GLN A 1 11 ? 3.184   10.482 23.936  1.00 0.00 ? 11 GLN A OE1  20 
ATOM 10868 N NE2  . GLN A 1 11 ? 4.658   12.204 23.937  1.00 0.00 ? 11 GLN A NE2  20 
ATOM 10869 H H    . GLN A 1 11 ? 1.289   11.551 20.279  1.00 0.00 ? 11 GLN A H    20 
ATOM 10870 H HA   . GLN A 1 11 ? 1.450   14.423 20.452  1.00 0.00 ? 11 GLN A HA   20 
ATOM 10871 H HB2  . GLN A 1 11 ? 3.118   13.902 22.271  1.00 0.00 ? 11 GLN A HB2  20 
ATOM 10872 H HB3  . GLN A 1 11 ? 1.595   12.988 22.447  1.00 0.00 ? 11 GLN A HB3  20 
ATOM 10873 H HG2  . GLN A 1 11 ? 2.612   10.888 21.618  1.00 0.00 ? 11 GLN A HG2  20 
ATOM 10874 H HG3  . GLN A 1 11 ? 4.191   11.695 21.315  1.00 0.00 ? 11 GLN A HG3  20 
ATOM 10875 H HE21 . GLN A 1 11 ? 5.151   12.876 23.380  1.00 0.00 ? 11 GLN A HE21 20 
ATOM 10876 H HE22 . GLN A 1 11 ? 4.849   12.101 24.917  1.00 0.00 ? 11 GLN A HE22 20 
ATOM 10877 N N    . ASP A 1 12 ? 3.620   12.625 18.910  1.00 0.00 ? 12 ASP A N    20 
ATOM 10878 C CA   . ASP A 1 12 ? 4.819   12.287 18.180  1.00 0.00 ? 12 ASP A CA   20 
ATOM 10879 C C    . ASP A 1 12 ? 4.558   12.620 16.725  1.00 0.00 ? 12 ASP A C    20 
ATOM 10880 O O    . ASP A 1 12 ? 5.460   12.807 15.921  1.00 0.00 ? 12 ASP A O    20 
ATOM 10881 C CB   . ASP A 1 12 ? 5.046   10.763 18.444  1.00 0.00 ? 12 ASP A CB   20 
ATOM 10882 C CG   . ASP A 1 12 ? 6.378   10.218 17.963  1.00 0.00 ? 12 ASP A CG   20 
ATOM 10883 O OD1  . ASP A 1 12 ? 7.384   10.595 18.624  1.00 0.00 ? 12 ASP A OD1  20 
ATOM 10884 O OD2  . ASP A 1 12 ? 6.382   9.363  17.026  1.00 0.00 ? 12 ASP A OD2  20 
ATOM 10885 H H    . ASP A 1 12 ? 3.025   11.849 19.061  1.00 0.00 ? 12 ASP A H    20 
ATOM 10886 H HA   . ASP A 1 12 ? 5.661   12.877 18.533  1.00 0.00 ? 12 ASP A HA   20 
ATOM 10887 H HB2  . ASP A 1 12 ? 5.095   10.678 19.550  1.00 0.00 ? 12 ASP A HB2  20 
ATOM 10888 H HB3  . ASP A 1 12 ? 4.197   10.140 18.098  1.00 0.00 ? 12 ASP A HB3  20 
ATOM 10889 N N    . ALA A 1 13 ? 3.246   12.787 16.395  1.00 0.00 ? 13 ALA A N    20 
ATOM 10890 C CA   . ALA A 1 13 ? 2.700   13.109 15.088  1.00 0.00 ? 13 ALA A CA   20 
ATOM 10891 C C    . ALA A 1 13 ? 2.651   14.607 14.892  1.00 0.00 ? 13 ALA A C    20 
ATOM 10892 O O    . ALA A 1 13 ? 2.810   15.093 13.778  1.00 0.00 ? 13 ALA A O    20 
ATOM 10893 C CB   . ALA A 1 13 ? 1.261   12.549 14.947  1.00 0.00 ? 13 ALA A CB   20 
ATOM 10894 H H    . ALA A 1 13 ? 2.594   12.769 17.150  1.00 0.00 ? 13 ALA A H    20 
ATOM 10895 H HA   . ALA A 1 13 ? 3.331   12.701 14.309  1.00 0.00 ? 13 ALA A HA   20 
ATOM 10896 H HB1  . ALA A 1 13 ? 0.596   12.903 15.766  1.00 0.00 ? 13 ALA A HB1  20 
ATOM 10897 H HB2  . ALA A 1 13 ? 0.783   12.824 13.979  1.00 0.00 ? 13 ALA A HB2  20 
ATOM 10898 H HB3  . ALA A 1 13 ? 1.288   11.443 14.994  1.00 0.00 ? 13 ALA A HB3  20 
ATOM 10899 N N    . GLU A 1 14 ? 2.448   15.349 16.014  1.00 0.00 ? 14 GLU A N    20 
ATOM 10900 C CA   . GLU A 1 14 ? 2.350   16.791 16.113  1.00 0.00 ? 14 GLU A CA   20 
ATOM 10901 C C    . GLU A 1 14 ? 3.745   17.382 16.206  1.00 0.00 ? 14 GLU A C    20 
ATOM 10902 O O    . GLU A 1 14 ? 4.075   18.373 15.556  1.00 0.00 ? 14 GLU A O    20 
ATOM 10903 C CB   . GLU A 1 14 ? 1.502   17.190 17.374  1.00 0.00 ? 14 GLU A CB   20 
ATOM 10904 C CG   . GLU A 1 14 ? 0.201   17.959 17.057  1.00 0.00 ? 14 GLU A CG   20 
ATOM 10905 C CD   . GLU A 1 14 ? -0.061  19.081 18.065  1.00 0.00 ? 14 GLU A CD   20 
ATOM 10906 O OE1  . GLU A 1 14 ? 0.677   20.104 17.969  1.00 0.00 ? 14 GLU A OE1  20 
ATOM 10907 O OE2  . GLU A 1 14 ? -0.986  18.969 18.908  1.00 0.00 ? 14 GLU A OE2  20 
ATOM 10908 H H    . GLU A 1 14 ? 2.376   14.874 16.889  1.00 0.00 ? 14 GLU A H    20 
ATOM 10909 H HA   . GLU A 1 14 ? 1.892   17.180 15.210  1.00 0.00 ? 14 GLU A HA   20 
ATOM 10910 H HB2  . GLU A 1 14 ? 1.147   16.252 17.854  1.00 0.00 ? 14 GLU A HB2  20 
ATOM 10911 H HB3  . GLU A 1 14 ? 2.085   17.722 18.169  1.00 0.00 ? 14 GLU A HB3  20 
ATOM 10912 H HG2  . GLU A 1 14 ? 0.267   18.430 16.053  1.00 0.00 ? 14 GLU A HG2  20 
ATOM 10913 H HG3  . GLU A 1 14 ? -0.657  17.250 17.062  1.00 0.00 ? 14 GLU A HG3  20 
ATOM 10914 N N    . GLN A 1 15 ? 4.626   16.725 17.012  1.00 0.00 ? 15 GLN A N    20 
ATOM 10915 C CA   . GLN A 1 15 ? 5.931   17.264 17.379  1.00 0.00 ? 15 GLN A CA   20 
ATOM 10916 C C    . GLN A 1 15 ? 7.061   16.924 16.403  1.00 0.00 ? 15 GLN A C    20 
ATOM 10917 O O    . GLN A 1 15 ? 8.194   17.371 16.572  1.00 0.00 ? 15 GLN A O    20 
ATOM 10918 C CB   . GLN A 1 15 ? 6.294   16.873 18.839  1.00 0.00 ? 15 GLN A CB   20 
ATOM 10919 C CG   . GLN A 1 15 ? 7.018   17.981 19.628  1.00 0.00 ? 15 GLN A CG   20 
ATOM 10920 C CD   . GLN A 1 15 ? 6.078   19.155 19.920  1.00 0.00 ? 15 GLN A CD   20 
ATOM 10921 O OE1  . GLN A 1 15 ? 4.994   19.045 20.482  1.00 0.00 ? 15 GLN A OE1  20 
ATOM 10922 N NE2  . GLN A 1 15 ? 6.498   20.357 19.479  1.00 0.00 ? 15 GLN A NE2  20 
ATOM 10923 H H    . GLN A 1 15 ? 4.346   15.897 17.509  1.00 0.00 ? 15 GLN A H    20 
ATOM 10924 H HA   . GLN A 1 15 ? 5.854   18.342 17.376  1.00 0.00 ? 15 GLN A HA   20 
ATOM 10925 H HB2  . GLN A 1 15 ? 5.364   16.665 19.408  1.00 0.00 ? 15 GLN A HB2  20 
ATOM 10926 H HB3  . GLN A 1 15 ? 6.901   15.943 18.883  1.00 0.00 ? 15 GLN A HB3  20 
ATOM 10927 H HG2  . GLN A 1 15 ? 7.369   17.578 20.602  1.00 0.00 ? 15 GLN A HG2  20 
ATOM 10928 H HG3  . GLN A 1 15 ? 7.900   18.304 19.032  1.00 0.00 ? 15 GLN A HG3  20 
ATOM 10929 H HE21 . GLN A 1 15 ? 7.440   20.465 19.147  1.00 0.00 ? 15 GLN A HE21 20 
ATOM 10930 H HE22 . GLN A 1 15 ? 5.938   21.147 19.724  1.00 0.00 ? 15 GLN A HE22 20 
ATOM 10931 N N    . ALA A 1 16 ? 6.746   16.150 15.334  1.00 0.00 ? 16 ALA A N    20 
ATOM 10932 C CA   . ALA A 1 16 ? 7.622   15.812 14.219  1.00 0.00 ? 16 ALA A CA   20 
ATOM 10933 C C    . ALA A 1 16 ? 7.534   16.796 13.060  1.00 0.00 ? 16 ALA A C    20 
ATOM 10934 O O    . ALA A 1 16 ? 8.345   16.764 12.146  1.00 0.00 ? 16 ALA A O    20 
ATOM 10935 C CB   . ALA A 1 16 ? 7.355   14.381 13.679  1.00 0.00 ? 16 ALA A CB   20 
ATOM 10936 H H    . ALA A 1 16 ? 5.830   15.770 15.278  1.00 0.00 ? 16 ALA A H    20 
ATOM 10937 H HA   . ALA A 1 16 ? 8.645   15.821 14.573  1.00 0.00 ? 16 ALA A HA   20 
ATOM 10938 H HB1  . ALA A 1 16 ? 7.396   13.651 14.515  1.00 0.00 ? 16 ALA A HB1  20 
ATOM 10939 H HB2  . ALA A 1 16 ? 6.363   14.290 13.184  1.00 0.00 ? 16 ALA A HB2  20 
ATOM 10940 H HB3  . ALA A 1 16 ? 8.141   14.077 12.949  1.00 0.00 ? 16 ALA A HB3  20 
ATOM 10941 N N    . ALA A 1 17 ? 6.531   17.714 13.050  1.00 0.00 ? 17 ALA A N    20 
ATOM 10942 C CA   . ALA A 1 17 ? 6.390   18.750 12.026  1.00 0.00 ? 17 ALA A CA   20 
ATOM 10943 C C    . ALA A 1 17 ? 7.119   20.028 12.416  1.00 0.00 ? 17 ALA A C    20 
ATOM 10944 O O    . ALA A 1 17 ? 7.548   20.834 11.594  1.00 0.00 ? 17 ALA A O    20 
ATOM 10945 C CB   . ALA A 1 17 ? 4.899   19.078 11.779  1.00 0.00 ? 17 ALA A CB   20 
ATOM 10946 H H    . ALA A 1 17 ? 5.813   17.671 13.739  1.00 0.00 ? 17 ALA A H    20 
ATOM 10947 H HA   . ALA A 1 17 ? 6.804   18.402 11.090  1.00 0.00 ? 17 ALA A HA   20 
ATOM 10948 H HB1  . ALA A 1 17 ? 4.376   18.147 11.473  1.00 0.00 ? 17 ALA A HB1  20 
ATOM 10949 H HB2  . ALA A 1 17 ? 4.403   19.449 12.704  1.00 0.00 ? 17 ALA A HB2  20 
ATOM 10950 H HB3  . ALA A 1 17 ? 4.760   19.827 10.966  1.00 0.00 ? 17 ALA A HB3  20 
ATOM 10951 N N    . LYS A 1 18 ? 7.195   20.226 13.757  1.00 0.00 ? 18 LYS A N    20 
ATOM 10952 C CA   . LYS A 1 18 ? 7.759   21.358 14.481  1.00 0.00 ? 18 LYS A CA   20 
ATOM 10953 C C    . LYS A 1 18 ? 9.224   21.178 14.819  1.00 0.00 ? 18 LYS A C    20 
ATOM 10954 O O    . LYS A 1 18 ? 9.862   22.128 15.253  1.00 0.00 ? 18 LYS A O    20 
ATOM 10955 C CB   . LYS A 1 18 ? 6.952   21.657 15.784  1.00 0.00 ? 18 LYS A CB   20 
ATOM 10956 C CG   . LYS A 1 18 ? 5.431   21.849 15.560  1.00 0.00 ? 18 LYS A CG   20 
ATOM 10957 C CD   . LYS A 1 18 ? 4.620   21.575 16.839  1.00 0.00 ? 18 LYS A CD   20 
ATOM 10958 C CE   . LYS A 1 18 ? 3.134   21.174 16.658  1.00 0.00 ? 18 LYS A CE   20 
ATOM 10959 N NZ   . LYS A 1 18 ? 2.064   22.110 17.120  1.00 0.00 ? 18 LYS A NZ   20 
ATOM 10960 H H    . LYS A 1 18 ? 6.793   19.518 14.329  1.00 0.00 ? 18 LYS A H    20 
ATOM 10961 H HA   . LYS A 1 18 ? 7.719   22.249 13.865  1.00 0.00 ? 18 LYS A HA   20 
ATOM 10962 H HB2  . LYS A 1 18 ? 7.098   20.799 16.483  1.00 0.00 ? 18 LYS A HB2  20 
ATOM 10963 H HB3  . LYS A 1 18 ? 7.345   22.576 16.290  1.00 0.00 ? 18 LYS A HB3  20 
ATOM 10964 H HG2  . LYS A 1 18 ? 5.250   22.867 15.152  1.00 0.00 ? 18 LYS A HG2  20 
ATOM 10965 H HG3  . LYS A 1 18 ? 5.078   21.113 14.810  1.00 0.00 ? 18 LYS A HG3  20 
ATOM 10966 H HD2  . LYS A 1 18 ? 5.050   20.612 17.200  1.00 0.00 ? 18 LYS A HD2  20 
ATOM 10967 H HD3  . LYS A 1 18 ? 4.859   22.316 17.632  1.00 0.00 ? 18 LYS A HD3  20 
ATOM 10968 H HE2  . LYS A 1 18 ? 2.893   20.863 15.617  1.00 0.00 ? 18 LYS A HE2  20 
ATOM 10969 H HE3  . LYS A 1 18 ? 2.997   20.280 17.305  1.00 0.00 ? 18 LYS A HE3  20 
ATOM 10970 H HZ1  . LYS A 1 18 ? 2.282   22.623 17.993  1.00 0.00 ? 18 LYS A HZ1  20 
ATOM 10971 H HZ2  . LYS A 1 18 ? 1.758   22.765 16.372  1.00 0.00 ? 18 LYS A HZ2  20 
ATOM 10972 H HZ3  . LYS A 1 18 ? 1.271   21.416 17.375  1.00 0.00 ? 18 LYS A HZ3  20 
ATOM 10973 N N    . ASP A 1 19 ? 9.782   19.959 14.630  1.00 0.00 ? 19 ASP A N    20 
ATOM 10974 C CA   . ASP A 1 19 ? 11.131  19.413 14.874  1.00 0.00 ? 19 ASP A CA   20 
ATOM 10975 C C    . ASP A 1 19 ? 12.379  20.274 14.735  1.00 0.00 ? 19 ASP A C    20 
ATOM 10976 O O    . ASP A 1 19 ? 13.376  20.048 15.418  1.00 0.00 ? 19 ASP A O    20 
ATOM 10977 C CB   . ASP A 1 19 ? 11.340  18.027 14.162  1.00 0.00 ? 19 ASP A CB   20 
ATOM 10978 C CG   . ASP A 1 19 ? 11.380  18.068 12.610  1.00 0.00 ? 19 ASP A CG   20 
ATOM 10979 O OD1  . ASP A 1 19 ? 11.292  19.197 12.057  1.00 0.00 ? 19 ASP A OD1  20 
ATOM 10980 O OD2  . ASP A 1 19 ? 11.512  16.987 11.978  1.00 0.00 ? 19 ASP A OD2  20 
ATOM 10981 H H    . ASP A 1 19 ? 9.151   19.260 14.328  1.00 0.00 ? 19 ASP A H    20 
ATOM 10982 H HA   . ASP A 1 19 ? 11.146  19.212 15.932  1.00 0.00 ? 19 ASP A HA   20 
ATOM 10983 H HB2  . ASP A 1 19 ? 12.266  17.532 14.529  1.00 0.00 ? 19 ASP A HB2  20 
ATOM 10984 H HB3  . ASP A 1 19 ? 10.490  17.373 14.446  1.00 0.00 ? 19 ASP A HB3  20 
ATOM 10985 N N    . ALA A 1 20 ? 12.323  21.333 13.900  1.00 0.00 ? 20 ALA A N    20 
ATOM 10986 C CA   . ALA A 1 20 ? 13.372  22.324 13.694  1.00 0.00 ? 20 ALA A CA   20 
ATOM 10987 C C    . ALA A 1 20 ? 13.302  23.415 14.754  1.00 0.00 ? 20 ALA A C    20 
ATOM 10988 O O    . ALA A 1 20 ? 14.322  23.927 15.202  1.00 0.00 ? 20 ALA A O    20 
ATOM 10989 C CB   . ALA A 1 20 ? 13.314  22.983 12.289  1.00 0.00 ? 20 ALA A CB   20 
ATOM 10990 H H    . ALA A 1 20 ? 11.490  21.427 13.359  1.00 0.00 ? 20 ALA A H    20 
ATOM 10991 H HA   . ALA A 1 20 ? 14.333  21.842 13.785  1.00 0.00 ? 20 ALA A HA   20 
ATOM 10992 H HB1  . ALA A 1 20 ? 13.400  22.196 11.506  1.00 0.00 ? 20 ALA A HB1  20 
ATOM 10993 H HB2  . ALA A 1 20 ? 12.364  23.540 12.113  1.00 0.00 ? 20 ALA A HB2  20 
ATOM 10994 H HB3  . ALA A 1 20 ? 14.163  23.690 12.145  1.00 0.00 ? 20 ALA A HB3  20 
ATOM 10995 N N    . GLU A 1 21 ? 12.058  23.744 15.207  1.00 0.00 ? 21 GLU A N    20 
ATOM 10996 C CA   . GLU A 1 21 ? 11.761  24.686 16.268  1.00 0.00 ? 21 GLU A CA   20 
ATOM 10997 C C    . GLU A 1 21 ? 11.736  23.959 17.602  1.00 0.00 ? 21 GLU A C    20 
ATOM 10998 O O    . GLU A 1 21 ? 11.795  24.582 18.664  1.00 0.00 ? 21 GLU A O    20 
ATOM 10999 C CB   . GLU A 1 21 ? 10.391  25.408 16.091  1.00 0.00 ? 21 GLU A CB   20 
ATOM 11000 C CG   . GLU A 1 21 ? 10.157  26.200 14.784  1.00 0.00 ? 21 GLU A CG   20 
ATOM 11001 C CD   . GLU A 1 21 ? 8.758   26.814 14.920  1.00 0.00 ? 21 GLU A CD   20 
ATOM 11002 O OE1  . GLU A 1 21 ? 7.847   25.963 15.073  1.00 0.00 ? 21 GLU A OE1  20 
ATOM 11003 O OE2  . GLU A 1 21 ? 8.583   28.057 14.974  1.00 0.00 ? 21 GLU A OE2  20 
ATOM 11004 H H    . GLU A 1 21 ? 11.246  23.219 14.879  1.00 0.00 ? 21 GLU A H    20 
ATOM 11005 H HA   . GLU A 1 21 ? 12.533  25.442 16.303  1.00 0.00 ? 21 GLU A HA   20 
ATOM 11006 H HB2  . GLU A 1 21 ? 9.569   24.653 16.138  1.00 0.00 ? 21 GLU A HB2  20 
ATOM 11007 H HB3  . GLU A 1 21 ? 10.237  26.136 16.921  1.00 0.00 ? 21 GLU A HB3  20 
ATOM 11008 H HG2  . GLU A 1 21 ? 10.911  27.005 14.654  1.00 0.00 ? 21 GLU A HG2  20 
ATOM 11009 H HG3  . GLU A 1 21 ? 10.183  25.541 13.893  1.00 0.00 ? 21 GLU A HG3  20 
ATOM 11010 N N    . ASN A 1 22 ? 11.685  22.584 17.597  1.00 0.00 ? 22 ASN A N    20 
ATOM 11011 C CA   . ASN A 1 22 ? 11.582  21.725 18.793  1.00 0.00 ? 22 ASN A CA   20 
ATOM 11012 C C    . ASN A 1 22 ? 12.769  21.781 19.750  1.00 0.00 ? 22 ASN A C    20 
ATOM 11013 O O    . ASN A 1 22 ? 12.672  21.441 20.924  1.00 0.00 ? 22 ASN A O    20 
ATOM 11014 C CB   . ASN A 1 22 ? 11.321  20.231 18.430  1.00 0.00 ? 22 ASN A CB   20 
ATOM 11015 C CG   . ASN A 1 22 ? 10.419  19.525 19.447  1.00 0.00 ? 22 ASN A CG   20 
ATOM 11016 O OD1  . ASN A 1 22 ? 9.596   20.159 20.105  1.00 0.00 ? 22 ASN A OD1  20 
ATOM 11017 N ND2  . ASN A 1 22 ? 10.418  18.175 19.490  1.00 0.00 ? 22 ASN A ND2  20 
ATOM 11018 H H    . ASN A 1 22 ? 11.544  22.133 16.714  1.00 0.00 ? 22 ASN A H    20 
ATOM 11019 H HA   . ASN A 1 22 ? 10.722  22.082 19.334  1.00 0.00 ? 22 ASN A HA   20 
ATOM 11020 H HB2  . ASN A 1 22 ? 10.683  20.253 17.530  1.00 0.00 ? 22 ASN A HB2  20 
ATOM 11021 H HB3  . ASN A 1 22 ? 12.241  19.650 18.180  1.00 0.00 ? 22 ASN A HB3  20 
ATOM 11022 H HD21 . ASN A 1 22 ? 10.597  17.649 18.654  1.00 0.00 ? 22 ASN A HD21 20 
ATOM 11023 H HD22 . ASN A 1 22 ? 9.897   17.757 20.233  1.00 0.00 ? 22 ASN A HD22 20 
ATOM 11024 N N    . ALA A 1 23 ? 13.913  22.282 19.233  1.00 0.00 ? 23 ALA A N    20 
ATOM 11025 C CA   . ALA A 1 23 ? 15.131  22.560 19.995  1.00 0.00 ? 23 ALA A CA   20 
ATOM 11026 C C    . ALA A 1 23 ? 15.071  23.711 21.004  1.00 0.00 ? 23 ALA A C    20 
ATOM 11027 O O    . ALA A 1 23 ? 15.703  23.630 22.049  1.00 0.00 ? 23 ALA A O    20 
ATOM 11028 C CB   . ALA A 1 23 ? 16.336  22.798 19.052  1.00 0.00 ? 23 ALA A CB   20 
ATOM 11029 H H    . ALA A 1 23 ? 13.912  22.397 18.233  1.00 0.00 ? 23 ALA A H    20 
ATOM 11030 H HA   . ALA A 1 23 ? 15.348  21.676 20.585  1.00 0.00 ? 23 ALA A HA   20 
ATOM 11031 H HB1  . ALA A 1 23 ? 16.349  21.993 18.291  1.00 0.00 ? 23 ALA A HB1  20 
ATOM 11032 H HB2  . ALA A 1 23 ? 16.266  23.774 18.524  1.00 0.00 ? 23 ALA A HB2  20 
ATOM 11033 H HB3  . ALA A 1 23 ? 17.302  22.755 19.607  1.00 0.00 ? 23 ALA A HB3  20 
ATOM 11034 N N    . SER A 1 24 ? 14.343  24.830 20.706  1.00 0.00 ? 24 SER A N    20 
ATOM 11035 C CA   . SER A 1 24 ? 14.135  25.928 21.673  1.00 0.00 ? 24 SER A CA   20 
ATOM 11036 C C    . SER A 1 24 ? 12.896  25.760 22.507  1.00 0.00 ? 24 SER A C    20 
ATOM 11037 O O    . SER A 1 24 ? 12.885  26.177 23.665  1.00 0.00 ? 24 SER A O    20 
ATOM 11038 C CB   . SER A 1 24 ? 14.241  27.403 21.121  1.00 0.00 ? 24 SER A CB   20 
ATOM 11039 O OG   . SER A 1 24 ? 15.374  28.098 21.665  1.00 0.00 ? 24 SER A OG   20 
ATOM 11040 H H    . SER A 1 24 ? 13.867  24.862 19.822  1.00 0.00 ? 24 SER A H    20 
ATOM 11041 H HA   . SER A 1 24 ? 14.892  25.806 22.442  1.00 0.00 ? 24 SER A HA   20 
ATOM 11042 H HB2  . SER A 1 24 ? 14.359  27.373 20.019  1.00 0.00 ? 24 SER A HB2  20 
ATOM 11043 H HB3  . SER A 1 24 ? 13.344  28.037 21.318  1.00 0.00 ? 24 SER A HB3  20 
ATOM 11044 H HG   . SER A 1 24 ? 15.310  28.054 22.625  1.00 0.00 ? 24 SER A HG   20 
ATOM 11045 N N    . LYS A 1 25 ? 11.838  25.084 21.963  1.00 0.00 ? 25 LYS A N    20 
ATOM 11046 C CA   . LYS A 1 25 ? 10.592  24.672 22.585  1.00 0.00 ? 25 LYS A CA   20 
ATOM 11047 C C    . LYS A 1 25 ? 10.649  23.904 23.904  1.00 0.00 ? 25 LYS A C    20 
ATOM 11048 O O    . LYS A 1 25 ? 9.742   23.984 24.734  1.00 0.00 ? 25 LYS A O    20 
ATOM 11049 C CB   . LYS A 1 25 ? 9.810   23.821 21.535  1.00 0.00 ? 25 LYS A CB   20 
ATOM 11050 C CG   . LYS A 1 25 ? 8.700   24.599 20.846  1.00 0.00 ? 25 LYS A CG   20 
ATOM 11051 C CD   . LYS A 1 25 ? 7.578   24.946 21.828  1.00 0.00 ? 25 LYS A CD   20 
ATOM 11052 C CE   . LYS A 1 25 ? 6.615   26.070 21.378  1.00 0.00 ? 25 LYS A CE   20 
ATOM 11053 N NZ   . LYS A 1 25 ? 7.331   27.351 21.106  1.00 0.00 ? 25 LYS A NZ   20 
ATOM 11054 H H    . LYS A 1 25 ? 11.766  24.860 20.993  1.00 0.00 ? 25 LYS A H    20 
ATOM 11055 H HA   . LYS A 1 25 ? 10.057  25.579 22.801  1.00 0.00 ? 25 LYS A HA   20 
ATOM 11056 H HB2  . LYS A 1 25 ? 10.513  23.540 20.730  1.00 0.00 ? 25 LYS A HB2  20 
ATOM 11057 H HB3  . LYS A 1 25 ? 9.392   22.859 21.913  1.00 0.00 ? 25 LYS A HB3  20 
ATOM 11058 H HG2  . LYS A 1 25 ? 9.146   25.504 20.393  1.00 0.00 ? 25 LYS A HG2  20 
ATOM 11059 H HG3  . LYS A 1 25 ? 8.282   23.971 20.031  1.00 0.00 ? 25 LYS A HG3  20 
ATOM 11060 H HD2  . LYS A 1 25 ? 7.115   23.949 21.926  1.00 0.00 ? 25 LYS A HD2  20 
ATOM 11061 H HD3  . LYS A 1 25 ? 7.999   25.181 22.821  1.00 0.00 ? 25 LYS A HD3  20 
ATOM 11062 H HE2  . LYS A 1 25 ? 6.105   25.797 20.438  1.00 0.00 ? 25 LYS A HE2  20 
ATOM 11063 H HE3  . LYS A 1 25 ? 5.847   26.272 22.156  1.00 0.00 ? 25 LYS A HE3  20 
ATOM 11064 H HZ1  . LYS A 1 25 ? 8.335   27.138 20.922  1.00 0.00 ? 25 LYS A HZ1  20 
ATOM 11065 H HZ2  . LYS A 1 25 ? 6.952   27.935 20.351  1.00 0.00 ? 25 LYS A HZ2  20 
ATOM 11066 H HZ3  . LYS A 1 25 ? 7.408   28.011 21.960  1.00 0.00 ? 25 LYS A HZ3  20 
ATOM 11067 N N    . GLU A 1 26 ? 11.787  23.211 24.135  1.00 0.00 ? 26 GLU A N    20 
ATOM 11068 C CA   . GLU A 1 26 ? 12.072  22.223 25.158  1.00 0.00 ? 26 GLU A CA   20 
ATOM 11069 C C    . GLU A 1 26 ? 12.187  22.801 26.567  1.00 0.00 ? 26 GLU A C    20 
ATOM 11070 O O    . GLU A 1 26 ? 12.160  22.102 27.578  1.00 0.00 ? 26 GLU A O    20 
ATOM 11071 C CB   . GLU A 1 26 ? 13.362  21.449 24.756  1.00 0.00 ? 26 GLU A CB   20 
ATOM 11072 C CG   . GLU A 1 26 ? 13.289  19.970 25.132  1.00 0.00 ? 26 GLU A CG   20 
ATOM 11073 C CD   . GLU A 1 26 ? 14.608  19.227 24.923  1.00 0.00 ? 26 GLU A CD   20 
ATOM 11074 O OE1  . GLU A 1 26 ? 15.520  19.793 24.263  1.00 0.00 ? 26 GLU A OE1  20 
ATOM 11075 O OE2  . GLU A 1 26 ? 14.721  18.078 25.429  1.00 0.00 ? 26 GLU A OE2  20 
ATOM 11076 H H    . GLU A 1 26 ? 12.515  23.300 23.469  1.00 0.00 ? 26 GLU A H    20 
ATOM 11077 H HA   . GLU A 1 26 ? 11.248  21.527 25.177  1.00 0.00 ? 26 GLU A HA   20 
ATOM 11078 H HB2  . GLU A 1 26 ? 13.438  21.446 23.651  1.00 0.00 ? 26 GLU A HB2  20 
ATOM 11079 H HB3  . GLU A 1 26 ? 14.297  21.917 25.139  1.00 0.00 ? 26 GLU A HB3  20 
ATOM 11080 H HG2  . GLU A 1 26 ? 13.024  19.918 26.203  1.00 0.00 ? 26 GLU A HG2  20 
ATOM 11081 H HG3  . GLU A 1 26 ? 12.486  19.527 24.504  1.00 0.00 ? 26 GLU A HG3  20 
ATOM 11082 N N    . ALA A 1 27 ? 12.248  24.158 26.631  1.00 0.00 ? 27 ALA A N    20 
ATOM 11083 C CA   . ALA A 1 27 ? 12.132  24.990 27.821  1.00 0.00 ? 27 ALA A CA   20 
ATOM 11084 C C    . ALA A 1 27 ? 10.685  25.389 28.083  1.00 0.00 ? 27 ALA A C    20 
ATOM 11085 O O    . ALA A 1 27 ? 10.191  25.239 29.201  1.00 0.00 ? 27 ALA A O    20 
ATOM 11086 C CB   . ALA A 1 27 ? 13.009  26.257 27.680  1.00 0.00 ? 27 ALA A CB   20 
ATOM 11087 H H    . ALA A 1 27 ? 12.307  24.636 25.751  1.00 0.00 ? 27 ALA A H    20 
ATOM 11088 H HA   . ALA A 1 27 ? 12.478  24.427 28.682  1.00 0.00 ? 27 ALA A HA   20 
ATOM 11089 H HB1  . ALA A 1 27 ? 12.736  26.824 26.760  1.00 0.00 ? 27 ALA A HB1  20 
ATOM 11090 H HB2  . ALA A 1 27 ? 12.939  26.935 28.562  1.00 0.00 ? 27 ALA A HB2  20 
ATOM 11091 H HB3  . ALA A 1 27 ? 14.067  25.938 27.584  1.00 0.00 ? 27 ALA A HB3  20 
ATOM 11092 N N    . GLU A 1 28 ? 9.971   25.834 26.990  1.00 0.00 ? 28 GLU A N    20 
ATOM 11093 C CA   . GLU A 1 28 ? 8.591   26.311 26.868  1.00 0.00 ? 28 GLU A CA   20 
ATOM 11094 C C    . GLU A 1 28 ? 7.563   25.226 27.159  1.00 0.00 ? 28 GLU A C    20 
ATOM 11095 O O    . GLU A 1 28 ? 6.425   25.551 27.476  1.00 0.00 ? 28 GLU A O    20 
ATOM 11096 C CB   . GLU A 1 28 ? 8.227   26.870 25.429  1.00 0.00 ? 28 GLU A CB   20 
ATOM 11097 C CG   . GLU A 1 28 ? 8.815   28.242 24.982  1.00 0.00 ? 28 GLU A CG   20 
ATOM 11098 C CD   . GLU A 1 28 ? 8.525   28.440 23.504  1.00 0.00 ? 28 GLU A CD   20 
ATOM 11099 O OE1  . GLU A 1 28 ? 9.311   27.841 22.725  1.00 0.00 ? 28 GLU A OE1  20 
ATOM 11100 O OE2  . GLU A 1 28 ? 7.492   29.040 23.072  1.00 0.00 ? 28 GLU A OE2  20 
ATOM 11101 H H    . GLU A 1 28 ? 10.423  25.798 26.104  1.00 0.00 ? 28 GLU A H    20 
ATOM 11102 H HA   . GLU A 1 28 ? 8.439   27.102 27.592  1.00 0.00 ? 28 GLU A HA   20 
ATOM 11103 H HB2  . GLU A 1 28 ? 8.538   26.107 24.678  1.00 0.00 ? 28 GLU A HB2  20 
ATOM 11104 H HB3  . GLU A 1 28 ? 7.125   27.007 25.321  1.00 0.00 ? 28 GLU A HB3  20 
ATOM 11105 H HG2  . GLU A 1 28 ? 8.422   29.097 25.575  1.00 0.00 ? 28 GLU A HG2  20 
ATOM 11106 H HG3  . GLU A 1 28 ? 9.924   28.236 25.040  1.00 0.00 ? 28 GLU A HG3  20 
ATOM 11107 N N    . GLU A 1 29 ? 7.951   23.909 27.109  1.00 0.00 ? 29 GLU A N    20 
ATOM 11108 C CA   . GLU A 1 29 ? 7.173   22.737 27.541  1.00 0.00 ? 29 GLU A CA   20 
ATOM 11109 C C    . GLU A 1 29 ? 6.752   22.783 28.995  1.00 0.00 ? 29 GLU A C    20 
ATOM 11110 O O    . GLU A 1 29 ? 5.562   22.867 29.297  1.00 0.00 ? 29 GLU A O    20 
ATOM 11111 C CB   . GLU A 1 29 ? 7.895   21.356 27.289  1.00 0.00 ? 29 GLU A CB   20 
ATOM 11112 C CG   . GLU A 1 29 ? 7.370   20.561 26.080  1.00 0.00 ? 29 GLU A CG   20 
ATOM 11113 C CD   . GLU A 1 29 ? 8.222   20.856 24.861  1.00 0.00 ? 29 GLU A CD   20 
ATOM 11114 O OE1  . GLU A 1 29 ? 9.313   20.245 24.773  1.00 0.00 ? 29 GLU A OE1  20 
ATOM 11115 O OE2  . GLU A 1 29 ? 7.791   21.658 23.999  1.00 0.00 ? 29 GLU A OE2  20 
ATOM 11116 H H    . GLU A 1 29 ? 8.828   23.698 26.670  1.00 0.00 ? 29 GLU A H    20 
ATOM 11117 H HA   . GLU A 1 29 ? 6.234   22.791 27.012  1.00 0.00 ? 29 GLU A HA   20 
ATOM 11118 H HB2  . GLU A 1 29 ? 8.997   21.499 27.190  1.00 0.00 ? 29 GLU A HB2  20 
ATOM 11119 H HB3  . GLU A 1 29 ? 7.750   20.610 28.106  1.00 0.00 ? 29 GLU A HB3  20 
ATOM 11120 H HG2  . GLU A 1 29 ? 7.478   19.468 26.267  1.00 0.00 ? 29 GLU A HG2  20 
ATOM 11121 H HG3  . GLU A 1 29 ? 6.295   20.778 25.889  1.00 0.00 ? 29 GLU A HG3  20 
ATOM 11122 N N    . ALA A 1 30 ? 7.763   22.825 29.904  1.00 0.00 ? 30 ALA A N    20 
ATOM 11123 C CA   . ALA A 1 30 ? 7.653   22.965 31.347  1.00 0.00 ? 30 ALA A CA   20 
ATOM 11124 C C    . ALA A 1 30 ? 7.435   24.416 31.730  1.00 0.00 ? 30 ALA A C    20 
ATOM 11125 O O    . ALA A 1 30 ? 6.607   24.743 32.584  1.00 0.00 ? 30 ALA A O    20 
ATOM 11126 C CB   . ALA A 1 30 ? 8.932   22.453 32.068  1.00 0.00 ? 30 ALA A CB   20 
ATOM 11127 H H    . ALA A 1 30 ? 8.695   22.744 29.565  1.00 0.00 ? 30 ALA A H    20 
ATOM 11128 H HA   . ALA A 1 30 ? 6.794   22.398 31.693  1.00 0.00 ? 30 ALA A HA   20 
ATOM 11129 H HB1  . ALA A 1 30 ? 9.842   22.812 31.536  1.00 0.00 ? 30 ALA A HB1  20 
ATOM 11130 H HB2  . ALA A 1 30 ? 8.994   22.770 33.135  1.00 0.00 ? 30 ALA A HB2  20 
ATOM 11131 H HB3  . ALA A 1 30 ? 8.949   21.340 32.061  1.00 0.00 ? 30 ALA A HB3  20 
ATOM 11132 N N    . ALA A 1 31 ? 8.114   25.357 31.013  1.00 0.00 ? 31 ALA A N    20 
ATOM 11133 C CA   . ALA A 1 31 ? 8.010   26.791 31.278  1.00 0.00 ? 31 ALA A CA   20 
ATOM 11134 C C    . ALA A 1 31 ? 6.778   27.470 30.687  1.00 0.00 ? 31 ALA A C    20 
ATOM 11135 O O    . ALA A 1 31 ? 6.692   28.693 30.694  1.00 0.00 ? 31 ALA A O    20 
ATOM 11136 C CB   . ALA A 1 31 ? 9.295   27.566 30.882  1.00 0.00 ? 31 ALA A CB   20 
ATOM 11137 H H    . ALA A 1 31 ? 8.817   25.097 30.326  1.00 0.00 ? 31 ALA A H    20 
ATOM 11138 H HA   . ALA A 1 31 ? 7.931   26.930 32.348  1.00 0.00 ? 31 ALA A HA   20 
ATOM 11139 H HB1  . ALA A 1 31 ? 10.183  27.013 31.253  1.00 0.00 ? 31 ALA A HB1  20 
ATOM 11140 H HB2  . ALA A 1 31 ? 9.394   27.664 29.776  1.00 0.00 ? 31 ALA A HB2  20 
ATOM 11141 H HB3  . ALA A 1 31 ? 9.308   28.582 31.335  1.00 0.00 ? 31 ALA A HB3  20 
ATOM 11142 N N    . LYS A 1 32 ? 5.744   26.687 30.251  1.00 0.00 ? 32 LYS A N    20 
ATOM 11143 C CA   . LYS A 1 32 ? 4.358   27.136 30.107  1.00 0.00 ? 32 LYS A CA   20 
ATOM 11144 C C    . LYS A 1 32 ? 3.420   26.306 30.959  1.00 0.00 ? 32 LYS A C    20 
ATOM 11145 O O    . LYS A 1 32 ? 2.211   26.469 30.855  1.00 0.00 ? 32 LYS A O    20 
ATOM 11146 C CB   . LYS A 1 32 ? 3.833   27.248 28.629  1.00 0.00 ? 32 LYS A CB   20 
ATOM 11147 C CG   . LYS A 1 32 ? 3.573   25.933 27.844  1.00 0.00 ? 32 LYS A CG   20 
ATOM 11148 C CD   . LYS A 1 32 ? 2.125   25.398 27.795  1.00 0.00 ? 32 LYS A CD   20 
ATOM 11149 C CE   . LYS A 1 32 ? 1.978   23.997 27.171  1.00 0.00 ? 32 LYS A CE   20 
ATOM 11150 N NZ   . LYS A 1 32 ? 2.796   22.920 27.840  1.00 0.00 ? 32 LYS A NZ   20 
ATOM 11151 H H    . LYS A 1 32 ? 5.895   25.713 30.062  1.00 0.00 ? 32 LYS A H    20 
ATOM 11152 H HA   . LYS A 1 32 ? 4.267   28.129 30.514  1.00 0.00 ? 32 LYS A HA   20 
ATOM 11153 H HB2  . LYS A 1 32 ? 2.916   27.881 28.587  1.00 0.00 ? 32 LYS A HB2  20 
ATOM 11154 H HB3  . LYS A 1 32 ? 4.619   27.811 28.077  1.00 0.00 ? 32 LYS A HB3  20 
ATOM 11155 H HG2  . LYS A 1 32 ? 3.887   26.115 26.792  1.00 0.00 ? 32 LYS A HG2  20 
ATOM 11156 H HG3  . LYS A 1 32 ? 4.244   25.161 28.270  1.00 0.00 ? 32 LYS A HG3  20 
ATOM 11157 H HD2  . LYS A 1 32 ? 1.659   25.386 28.799  1.00 0.00 ? 32 LYS A HD2  20 
ATOM 11158 H HD3  . LYS A 1 32 ? 1.534   26.113 27.182  1.00 0.00 ? 32 LYS A HD3  20 
ATOM 11159 H HE2  . LYS A 1 32 ? 0.914   23.677 27.143  1.00 0.00 ? 32 LYS A HE2  20 
ATOM 11160 H HE3  . LYS A 1 32 ? 2.356   24.060 26.126  1.00 0.00 ? 32 LYS A HE3  20 
ATOM 11161 H HZ1  . LYS A 1 32 ? 3.710   23.270 28.195  1.00 0.00 ? 32 LYS A HZ1  20 
ATOM 11162 H HZ2  . LYS A 1 32 ? 2.416   22.398 28.703  1.00 0.00 ? 32 LYS A HZ2  20 
ATOM 11163 H HZ3  . LYS A 1 32 ? 2.988   22.162 27.159  1.00 0.00 ? 32 LYS A HZ3  20 
ATOM 11164 N N    . GLU A 1 33 ? 3.918   25.390 31.842  1.00 0.00 ? 33 GLU A N    20 
ATOM 11165 C CA   . GLU A 1 33 ? 3.047   24.702 32.804  1.00 0.00 ? 33 GLU A CA   20 
ATOM 11166 C C    . GLU A 1 33 ? 3.116   25.305 34.186  1.00 0.00 ? 33 GLU A C    20 
ATOM 11167 O O    . GLU A 1 33 ? 2.076   25.476 34.819  1.00 0.00 ? 33 GLU A O    20 
ATOM 11168 C CB   . GLU A 1 33 ? 3.148   23.148 32.745  1.00 0.00 ? 33 GLU A CB   20 
ATOM 11169 C CG   . GLU A 1 33 ? 2.226   22.686 31.592  1.00 0.00 ? 33 GLU A CG   20 
ATOM 11170 C CD   . GLU A 1 33 ? 2.477   21.304 31.015  1.00 0.00 ? 33 GLU A CD   20 
ATOM 11171 O OE1  . GLU A 1 33 ? 2.387   20.268 31.722  1.00 0.00 ? 33 GLU A OE1  20 
ATOM 11172 O OE2  . GLU A 1 33 ? 2.711   21.315 29.776  1.00 0.00 ? 33 GLU A OE2  20 
ATOM 11173 H H    . GLU A 1 33 ? 4.898   25.149 31.873  1.00 0.00 ? 33 GLU A H    20 
ATOM 11174 H HA   . GLU A 1 33 ? 2.006   24.874 32.550  1.00 0.00 ? 33 GLU A HA   20 
ATOM 11175 H HB2  . GLU A 1 33 ? 4.202   22.828 32.606  1.00 0.00 ? 33 GLU A HB2  20 
ATOM 11176 H HB3  . GLU A 1 33 ? 2.758   22.652 33.664  1.00 0.00 ? 33 GLU A HB3  20 
ATOM 11177 H HG2  . GLU A 1 33 ? 1.172   22.733 31.932  1.00 0.00 ? 33 GLU A HG2  20 
ATOM 11178 H HG3  . GLU A 1 33 ? 2.352   23.419 30.772  1.00 0.00 ? 33 GLU A HG3  20 
ATOM 11179 N N    . ALA A 1 34 ? 4.317   25.661 34.713  1.00 0.00 ? 34 ALA A N    20 
ATOM 11180 C CA   . ALA A 1 34 ? 4.425   26.300 36.018  1.00 0.00 ? 34 ALA A CA   20 
ATOM 11181 C C    . ALA A 1 34 ? 4.410   27.815 36.006  1.00 0.00 ? 34 ALA A C    20 
ATOM 11182 O O    . ALA A 1 34 ? 3.984   28.453 36.966  1.00 0.00 ? 34 ALA A O    20 
ATOM 11183 C CB   . ALA A 1 34 ? 5.699   25.807 36.763  1.00 0.00 ? 34 ALA A CB   20 
ATOM 11184 H H    . ALA A 1 34 ? 5.161   25.481 34.213  1.00 0.00 ? 34 ALA A H    20 
ATOM 11185 H HA   . ALA A 1 34 ? 3.523   26.058 36.583  1.00 0.00 ? 34 ALA A HA   20 
ATOM 11186 H HB1  . ALA A 1 34 ? 5.698   24.696 36.774  1.00 0.00 ? 34 ALA A HB1  20 
ATOM 11187 H HB2  . ALA A 1 34 ? 6.633   26.127 36.250  1.00 0.00 ? 34 ALA A HB2  20 
ATOM 11188 H HB3  . ALA A 1 34 ? 5.738   26.152 37.825  1.00 0.00 ? 34 ALA A HB3  20 
ATOM 11189 N N    . VAL A 1 35 ? 4.933   28.436 34.929  1.00 0.00 ? 35 VAL A N    20 
ATOM 11190 C CA   . VAL A 1 35 ? 5.314   29.837 34.904  1.00 0.00 ? 35 VAL A CA   20 
ATOM 11191 C C    . VAL A 1 35 ? 4.253   30.653 34.163  1.00 0.00 ? 35 VAL A C    20 
ATOM 11192 O O    . VAL A 1 35 ? 4.221   31.874 34.257  1.00 0.00 ? 35 VAL A O    20 
ATOM 11193 C CB   . VAL A 1 35 ? 6.750   29.965 34.366  1.00 0.00 ? 35 VAL A CB   20 
ATOM 11194 C CG1  . VAL A 1 35 ? 7.257   31.423 34.376  1.00 0.00 ? 35 VAL A CG1  20 
ATOM 11195 C CG2  . VAL A 1 35 ? 7.687   29.106 35.262  1.00 0.00 ? 35 VAL A CG2  20 
ATOM 11196 H H    . VAL A 1 35 ? 5.213   27.916 34.133  1.00 0.00 ? 35 VAL A H    20 
ATOM 11197 H HA   . VAL A 1 35 ? 5.341   30.240 35.921  1.00 0.00 ? 35 VAL A HA   20 
ATOM 11198 H HB   . VAL A 1 35 ? 6.811   29.583 33.323  1.00 0.00 ? 35 VAL A HB   20 
ATOM 11199 H HG11 . VAL A 1 35 ? 7.203   31.834 35.404  1.00 0.00 ? 35 VAL A HG11 20 
ATOM 11200 H HG12 . VAL A 1 35 ? 8.317   31.485 34.040  1.00 0.00 ? 35 VAL A HG12 20 
ATOM 11201 H HG13 . VAL A 1 35 ? 6.660   32.079 33.707  1.00 0.00 ? 35 VAL A HG13 20 
ATOM 11202 H HG21 . VAL A 1 35 ? 7.521   29.317 36.338  1.00 0.00 ? 35 VAL A HG21 20 
ATOM 11203 H HG22 . VAL A 1 35 ? 7.542   28.023 35.088  1.00 0.00 ? 35 VAL A HG22 20 
ATOM 11204 H HG23 . VAL A 1 35 ? 8.750   29.332 35.044  1.00 0.00 ? 35 VAL A HG23 20 
ATOM 11205 N N    . ASN A 1 36 ? 3.342   30.014 33.388  1.00 0.00 ? 36 ASN A N    20 
ATOM 11206 C CA   . ASN A 1 36 ? 2.210   30.672 32.771  1.00 0.00 ? 36 ASN A CA   20 
ATOM 11207 C C    . ASN A 1 36 ? 1.303   29.545 32.422  1.00 0.00 ? 36 ASN A C    20 
ATOM 11208 O O    . ASN A 1 36 ? 1.538   28.428 32.880  1.00 0.00 ? 36 ASN A O    20 
ATOM 11209 C CB   . ASN A 1 36 ? 2.508   31.640 31.584  1.00 0.00 ? 36 ASN A CB   20 
ATOM 11210 C CG   . ASN A 1 36 ? 3.233   30.944 30.440  1.00 0.00 ? 36 ASN A CG   20 
ATOM 11211 O OD1  . ASN A 1 36 ? 2.612   30.606 29.435  1.00 0.00 ? 36 ASN A OD1  20 
ATOM 11212 N ND2  . ASN A 1 36 ? 4.550   30.684 30.615  1.00 0.00 ? 36 ASN A ND2  20 
ATOM 11213 H H    . ASN A 1 36 ? 3.216   29.017 33.353  1.00 0.00 ? 36 ASN A H    20 
ATOM 11214 H HA   . ASN A 1 36 ? 1.674   31.236 33.530  1.00 0.00 ? 36 ASN A HA   20 
ATOM 11215 H HB2  . ASN A 1 36 ? 1.569   32.092 31.189  1.00 0.00 ? 36 ASN A HB2  20 
ATOM 11216 H HB3  . ASN A 1 36 ? 3.116   32.484 31.965  1.00 0.00 ? 36 ASN A HB3  20 
ATOM 11217 H HD21 . ASN A 1 36 ? 4.973   30.915 31.494  1.00 0.00 ? 36 ASN A HD21 20 
ATOM 11218 H HD22 . ASN A 1 36 ? 5.020   30.047 30.005  1.00 0.00 ? 36 ASN A HD22 20 
ATOM 11219 N N    . LEU A 1 37 ? 0.265   29.841 31.606  1.00 0.00 ? 37 LEU A N    20 
ATOM 11220 C CA   . LEU A 1 37 ? -0.747  28.908 31.185  1.00 0.00 ? 37 LEU A CA   20 
ATOM 11221 C C    . LEU A 1 37 ? -1.517  29.610 30.077  1.00 0.00 ? 37 LEU A C    20 
ATOM 11222 O O    . LEU A 1 37 ? -2.745  29.655 30.072  1.00 0.00 ? 37 LEU A O    20 
ATOM 11223 C CB   . LEU A 1 37 ? -1.622  28.363 32.376  1.00 0.00 ? 37 LEU A CB   20 
ATOM 11224 C CG   . LEU A 1 37 ? -1.821  29.278 33.626  1.00 0.00 ? 37 LEU A CG   20 
ATOM 11225 C CD1  . LEU A 1 37 ? -2.381  30.681 33.323  1.00 0.00 ? 37 LEU A CD1  20 
ATOM 11226 C CD2  . LEU A 1 37 ? -2.638  28.581 34.732  1.00 0.00 ? 37 LEU A CD2  20 
ATOM 11227 H H    . LEU A 1 37 ? 0.115   30.767 31.268  1.00 0.00 ? 37 LEU A H    20 
ATOM 11228 H HA   . LEU A 1 37 ? -0.257  28.069 30.706  1.00 0.00 ? 37 LEU A HA   20 
ATOM 11229 H HB2  . LEU A 1 37 ? -2.608  28.007 32.020  1.00 0.00 ? 37 LEU A HB2  20 
ATOM 11230 H HB3  . LEU A 1 37 ? -1.077  27.466 32.761  1.00 0.00 ? 37 LEU A HB3  20 
ATOM 11231 H HG   . LEU A 1 37 ? -0.818  29.420 34.091  1.00 0.00 ? 37 LEU A HG   20 
ATOM 11232 H HD11 . LEU A 1 37 ? -3.364  30.596 32.817  1.00 0.00 ? 37 LEU A HD11 20 
ATOM 11233 H HD12 . LEU A 1 37 ? -2.487  31.262 34.263  1.00 0.00 ? 37 LEU A HD12 20 
ATOM 11234 H HD13 . LEU A 1 37 ? -1.705  31.253 32.657  1.00 0.00 ? 37 LEU A HD13 20 
ATOM 11235 H HD21 . LEU A 1 37 ? -3.022  27.595 34.393  1.00 0.00 ? 37 LEU A HD21 20 
ATOM 11236 H HD22 . LEU A 1 37 ? -2.002  28.416 35.630  1.00 0.00 ? 37 LEU A HD22 20 
ATOM 11237 H HD23 . LEU A 1 37 ? -3.503  29.214 35.030  1.00 0.00 ? 37 LEU A HD23 20 
ATOM 11238 N N    . LYS A 1 38 ? -0.763  30.184 29.100  1.00 0.00 ? 38 LYS A N    20 
ATOM 11239 C CA   . LYS A 1 38 ? -1.265  30.755 27.860  1.00 0.00 ? 38 LYS A CA   20 
ATOM 11240 C C    . LYS A 1 38 ? -1.265  29.674 26.730  1.00 0.00 ? 38 LYS A C    20 
ATOM 11241 O O    . LYS A 1 38 ? -1.970  29.880 25.710  1.00 0.00 ? 38 LYS A O    20 
ATOM 11242 C CB   . LYS A 1 38 ? -0.409  31.985 27.419  1.00 0.00 ? 38 LYS A CB   20 
ATOM 11243 C CG   . LYS A 1 38 ? 0.962   31.660 26.793  1.00 0.00 ? 38 LYS A CG   20 
ATOM 11244 C CD   . LYS A 1 38 ? 0.902   31.491 25.270  1.00 0.00 ? 38 LYS A CD   20 
ATOM 11245 C CE   . LYS A 1 38 ? 1.654   30.239 24.796  1.00 0.00 ? 38 LYS A CE   20 
ATOM 11246 N NZ   . LYS A 1 38 ? 1.158   29.774 23.480  1.00 0.00 ? 38 LYS A NZ   20 
ATOM 11247 O OXT  . LYS A 1 38 ? -0.472  28.697 26.835  1.00 0.00 ? 38 LYS A OXT  20 
ATOM 11248 H H    . LYS A 1 38 ? 0.236   30.153 29.147  1.00 0.00 ? 38 LYS A H    20 
ATOM 11249 H HA   . LYS A 1 38 ? -2.284  31.093 28.001  1.00 0.00 ? 38 LYS A HA   20 
ATOM 11250 H HB2  . LYS A 1 38 ? -0.985  32.612 26.701  1.00 0.00 ? 38 LYS A HB2  20 
ATOM 11251 H HB3  . LYS A 1 38 ? -0.239  32.603 28.322  1.00 0.00 ? 38 LYS A HB3  20 
ATOM 11252 H HG2  . LYS A 1 38 ? 1.711   32.443 27.036  1.00 0.00 ? 38 LYS A HG2  20 
ATOM 11253 H HG3  . LYS A 1 38 ? 1.321   30.714 27.255  1.00 0.00 ? 38 LYS A HG3  20 
ATOM 11254 H HD2  . LYS A 1 38 ? -0.175  31.395 25.005  1.00 0.00 ? 38 LYS A HD2  20 
ATOM 11255 H HD3  . LYS A 1 38 ? 1.283   32.406 24.768  1.00 0.00 ? 38 LYS A HD3  20 
ATOM 11256 H HE2  . LYS A 1 38 ? 2.745   30.445 24.727  1.00 0.00 ? 38 LYS A HE2  20 
ATOM 11257 H HE3  . LYS A 1 38 ? 1.487   29.400 25.505  1.00 0.00 ? 38 LYS A HE3  20 
ATOM 11258 H HZ1  . LYS A 1 38 ? 1.071   30.576 22.824  1.00 0.00 ? 38 LYS A HZ1  20 
ATOM 11259 H HZ2  . LYS A 1 38 ? 1.807   29.060 23.087  1.00 0.00 ? 38 LYS A HZ2  20 
ATOM 11260 H HZ3  . LYS A 1 38 ? 0.211   29.355 23.631  1.00 0.00 ? 38 LYS A HZ3  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  GLU 1  1  1  GLU GLU A . n 
A 1 2  ALA 2  2  2  ALA ALA A . n 
A 1 3  TYR 3  3  3  TYR TYR A . n 
A 1 4  LYS 4  4  4  LYS LYS A . n 
A 1 5  LYS 5  5  5  LYS LYS A . n 
A 1 6  ALA 6  6  6  ALA ALA A . n 
A 1 7  LYS 7  7  7  LYS LYS A . n 
A 1 8  GLN 8  8  8  GLN GLN A . n 
A 1 9  ALA 9  9  9  ALA ALA A . n 
A 1 10 SER 10 10 10 SER SER A . n 
A 1 11 GLN 11 11 11 GLN GLN A . n 
A 1 12 ASP 12 12 12 ASP ASP A . n 
A 1 13 ALA 13 13 13 ALA ALA A . n 
A 1 14 GLU 14 14 14 GLU GLU A . n 
A 1 15 GLN 15 15 15 GLN GLN A . n 
A 1 16 ALA 16 16 16 ALA ALA A . n 
A 1 17 ALA 17 17 17 ALA ALA A . n 
A 1 18 LYS 18 18 18 LYS LYS A . n 
A 1 19 ASP 19 19 19 ASP ASP A . n 
A 1 20 ALA 20 20 20 ALA ALA A . n 
A 1 21 GLU 21 21 21 GLU GLU A . n 
A 1 22 ASN 22 22 22 ASN ASN A . n 
A 1 23 ALA 23 23 23 ALA ALA A . n 
A 1 24 SER 24 24 24 SER SER A . n 
A 1 25 LYS 25 25 25 LYS LYS A . n 
A 1 26 GLU 26 26 26 GLU GLU A . n 
A 1 27 ALA 27 27 27 ALA ALA A . n 
A 1 28 GLU 28 28 28 GLU GLU A . n 
A 1 29 GLU 29 29 29 GLU GLU A . n 
A 1 30 ALA 30 30 30 ALA ALA A . n 
A 1 31 ALA 31 31 31 ALA ALA A . n 
A 1 32 LYS 32 32 32 LYS LYS 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 VAL 35 35 35 VAL VAL A . n 
A 1 36 ASN 36 36 36 ASN ASN A . n 
A 1 37 LEU 37 37 37 LEU LEU A . n 
A 1 38 LYS 38 38 38 LYS LYS A . n 
# 
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 1995-02-07 
2 'Structure model' 1 1 2008-03-24 
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_
_software.name 
_software.classification 
_software.version 
_software.citation_id 
_software.pdbx_ordinal 
X-PLOR 'model building' . ? 1 
X-PLOR refinement       . ? 2 
X-PLOR phasing          . ? 3 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1  OE2  A GLU 28 ? ? HZ1 A LYS 32 ? ? 1.45 
2  1  OE1  A GLU 21 ? ? HZ2 A LYS 25 ? ? 1.46 
3  2  HZ2  A LYS 5  ? ? OD1 A ASP 12 ? ? 1.42 
4  2  HZ2  A LYS 7  ? ? OD2 A ASP 12 ? ? 1.45 
5  2  OE2  A GLU 14 ? ? HZ2 A LYS 18 ? ? 1.50 
6  2  HZ2  A LYS 32 ? ? O   A LYS 38 ? ? 1.52 
7  3  HZ1  A LYS 7  ? ? OD2 A ASP 12 ? ? 1.44 
8  3  OE2  A GLU 14 ? ? HZ3 A LYS 18 ? ? 1.44 
9  3  HZ1  A LYS 25 ? ? OE1 A GLU 29 ? ? 1.47 
10 4  OE1  A GLU 29 ? ? HZ2 A LYS 32 ? ? 1.43 
11 4  OE1  A GLU 14 ? ? HZ2 A LYS 18 ? ? 1.47 
12 5  OE1  A GLU 14 ? ? HZ3 A LYS 18 ? ? 1.47 
13 5  HG   A SER 24 ? ? OE1 A GLU 28 ? ? 1.47 
14 5  HZ3  A LYS 25 ? ? OE1 A GLU 29 ? ? 1.48 
15 5  HZ1  A LYS 32 ? ? O   A LYS 38 ? ? 1.52 
16 6  OE2  A GLU 14 ? ? HZ1 A LYS 18 ? ? 1.45 
17 6  HZ3  A LYS 32 ? ? OXT A LYS 38 ? ? 1.51 
18 6  H3   A GLU 1  ? ? OD2 A ASP 12 ? ? 1.53 
19 7  HZ3  A LYS 7  ? ? OE2 A GLU 21 ? ? 1.45 
20 7  HZ3  A LYS 32 ? ? OE1 A GLU 33 ? ? 1.50 
21 7  HZ1  A LYS 32 ? ? O   A LYS 38 ? ? 1.51 
22 7  O    A ALA 9  ? ? HG  A SER 10 ? ? 1.58 
23 8  OE2  A GLU 29 ? ? HZ3 A LYS 32 ? ? 1.45 
24 8  OE1  A GLU 14 ? ? HZ2 A LYS 18 ? ? 1.50 
25 8  HG   A SER 24 ? ? OE1 A GLU 28 ? ? 1.54 
26 8  OD1  A ASN 22 ? ? HZ1 A LYS 25 ? ? 1.59 
27 9  OE1  A GLU 21 ? ? HZ2 A LYS 25 ? ? 1.44 
28 9  OE1  A GLU 14 ? ? HZ2 A LYS 18 ? ? 1.52 
29 10 HZ3  A LYS 25 ? ? OE1 A GLU 28 ? ? 1.59 
30 11 HZ3  A LYS 25 ? ? OE1 A GLU 29 ? ? 1.48 
31 13 HZ3  A LYS 25 ? ? OE2 A GLU 28 ? ? 1.43 
32 14 OE2  A GLU 14 ? ? HZ3 A LYS 18 ? ? 1.45 
33 14 HZ3  A LYS 25 ? ? OE2 A GLU 28 ? ? 1.47 
34 14 HZ1  A LYS 25 ? ? OE1 A GLU 33 ? ? 1.48 
35 14 OE2  A GLU 1  ? ? HZ1 A LYS 7  ? ? 1.53 
36 15 HZ1  A LYS 25 ? ? OE1 A GLU 28 ? ? 1.50 
37 15 HE22 A GLN 15 ? ? OD2 A ASP 19 ? ? 1.56 
38 16 OE1  A GLU 14 ? ? HZ2 A LYS 18 ? ? 1.47 
39 16 HG   A SER 24 ? ? OE1 A GLU 28 ? ? 1.51 
40 17 OE2  A GLU 14 ? ? HZ2 A LYS 18 ? ? 1.45 
41 18 OE1  A GLU 29 ? ? HZ1 A LYS 32 ? ? 1.51 
42 18 HZ3  A LYS 25 ? ? OE2 A GLU 28 ? ? 1.52 
43 18 O    A ALA 9  ? ? HG  A SER 10 ? ? 1.60 
44 19 HZ1  A LYS 25 ? ? OE1 A GLU 28 ? ? 1.44 
45 19 HZ3  A LYS 32 ? ? O   A LYS 38 ? ? 1.48 
46 20 HZ3  A LYS 25 ? ? OE2 A GLU 28 ? ? 1.52 
47 20 HZ2  A LYS 32 ? ? OE2 A GLU 33 ? ? 1.55 
48 20 OE1  A GLU 14 ? ? HZ3 A LYS 18 ? ? 1.56 
# 
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  TYR A 3  ? ? -70.48  -94.29  
2   1  SER A 10 ? ? -173.21 -173.06 
3   1  ALA A 27 ? ? -89.68  44.82   
4   1  ALA A 31 ? ? -91.59  -67.49  
5   1  LYS A 32 ? ? 82.66   67.37   
6   1  GLU A 33 ? ? -85.64  36.86   
7   1  LEU A 37 ? ? -159.25 42.69   
8   2  TYR A 3  ? ? -152.75 3.42    
9   2  LYS A 4  ? ? 98.36   146.41  
10  2  ASP A 19 ? ? -63.63  0.43    
11  2  ALA A 31 ? ? -91.20  31.41   
12  2  LYS A 32 ? ? -100.13 -84.75  
13  2  VAL A 35 ? ? -134.21 -63.91  
14  2  LEU A 37 ? ? 106.62  -1.42   
15  3  ALA A 2  ? ? -100.65 66.75   
16  3  LYS A 4  ? ? -142.80 -127.30 
17  3  GLN A 8  ? ? 170.26  -148.72 
18  3  ALA A 9  ? ? -95.74  -103.59 
19  3  SER A 10 ? ? -149.93 46.94   
20  3  ALA A 31 ? ? -87.72  40.72   
21  3  LYS A 32 ? ? -135.43 -87.98  
22  3  VAL A 35 ? ? -122.92 -68.03  
23  4  LYS A 4  ? ? 37.23   -135.30 
24  4  LYS A 5  ? ? 61.18   114.58  
25  4  GLN A 8  ? ? -117.61 53.44   
26  4  ALA A 9  ? ? -100.55 -123.36 
27  4  SER A 10 ? ? -156.02 62.38   
28  4  ALA A 31 ? ? -90.75  51.40   
29  4  LYS A 32 ? ? -155.02 -45.59  
30  4  ALA A 34 ? ? -91.02  -80.03  
31  4  VAL A 35 ? ? -158.62 -51.08  
32  4  ASN A 36 ? ? -136.76 -87.19  
33  5  ALA A 2  ? ? -166.09 62.66   
34  5  TYR A 3  ? ? -134.77 -147.19 
35  5  ALA A 6  ? ? -91.95  -130.92 
36  5  GLN A 8  ? ? -118.75 -85.28  
37  5  SER A 10 ? ? 176.06  -147.16 
38  5  LYS A 32 ? ? -157.19 -59.61  
39  5  ASN A 36 ? ? -151.22 -34.67  
40  5  LEU A 37 ? ? 83.78   19.38   
41  6  ALA A 2  ? ? -109.82 -139.13 
42  6  LYS A 4  ? ? -139.84 -79.82  
43  6  LYS A 5  ? ? -148.84 -84.28  
44  6  GLN A 8  ? ? -103.12 -142.30 
45  6  ALA A 31 ? ? -72.41  36.69   
46  6  ASN A 36 ? ? -160.47 -165.27 
47  6  LEU A 37 ? ? -171.68 56.06   
48  7  ALA A 2  ? ? 74.00   44.26   
49  7  LYS A 4  ? ? -175.44 -171.50 
50  7  GLN A 8  ? ? 94.61   46.00   
51  7  SER A 10 ? ? 174.00  -177.83 
52  7  ALA A 31 ? ? -90.93  40.61   
53  7  LYS A 32 ? ? -125.46 -90.44  
54  7  LEU A 37 ? ? 86.91   5.22    
55  8  ALA A 2  ? ? -104.91 -145.97 
56  8  TYR A 3  ? ? -94.30  -156.30 
57  8  LYS A 4  ? ? -119.83 70.35   
58  8  SER A 10 ? ? -175.73 -169.97 
59  8  ALA A 31 ? ? -91.29  -69.04  
60  8  LYS A 32 ? ? 78.22   50.22   
61  8  LEU A 37 ? ? 175.51  50.66   
62  9  LYS A 4  ? ? -103.21 40.23   
63  9  LYS A 7  ? ? -101.50 -153.35 
64  9  SER A 10 ? ? 174.73  -150.45 
65  9  LYS A 32 ? ? -129.50 -71.35  
66  9  ALA A 34 ? ? -92.52  -68.73  
67  9  ASN A 36 ? ? -119.93 -83.21  
68  10 ALA A 2  ? ? 174.42  176.66  
69  10 LYS A 4  ? ? 106.92  -48.26  
70  10 LYS A 5  ? ? 102.45  -157.08 
71  10 GLN A 8  ? ? -139.67 -115.12 
72  10 SER A 10 ? ? 165.20  -141.69 
73  10 LYS A 32 ? ? -105.88 -84.92  
74  10 LEU A 37 ? ? 91.10   -3.79   
75  11 LYS A 4  ? ? -171.23 99.36   
76  11 LYS A 7  ? ? -100.37 -63.44  
77  11 GLN A 8  ? ? 104.39  130.18  
78  11 ALA A 9  ? ? -100.23 49.32   
79  11 SER A 10 ? ? -130.33 -146.23 
80  11 LYS A 32 ? ? -114.70 -93.52  
81  12 TYR A 3  ? ? 88.52   131.49  
82  12 LYS A 4  ? ? -165.89 73.06   
83  12 LYS A 5  ? ? 92.71   133.14  
84  12 GLN A 8  ? ? -165.65 -73.94  
85  12 ALA A 9  ? ? -100.42 -78.73  
86  12 SER A 10 ? ? -157.12 -158.89 
87  12 LYS A 32 ? ? 78.79   84.54   
88  12 ALA A 34 ? ? -91.79  -60.74  
89  12 LEU A 37 ? ? -154.47 28.68   
90  13 ALA A 2  ? ? 74.57   155.11  
91  13 TYR A 3  ? ? -155.02 -55.82  
92  13 ALA A 9  ? ? -97.52  -67.89  
93  13 SER A 10 ? ? -162.80 -136.69 
94  13 ASN A 36 ? ? -160.44 -69.43  
95  13 LEU A 37 ? ? 71.01   39.15   
96  14 LYS A 4  ? ? 82.68   13.01   
97  14 LYS A 5  ? ? 79.25   -83.12  
98  14 ALA A 6  ? ? -91.85  -102.46 
99  14 GLN A 8  ? ? -67.37  -76.76  
100 14 LYS A 32 ? ? 76.76   61.69   
101 14 ASN A 36 ? ? -87.30  -77.13  
102 14 LEU A 37 ? ? 105.95  -10.69  
103 15 ALA A 2  ? ? -158.02 74.29   
104 15 TYR A 3  ? ? 92.00   -102.77 
105 15 LYS A 4  ? ? 76.06   -90.10  
106 15 LYS A 5  ? ? -141.89 51.81   
107 15 GLN A 8  ? ? -177.34 -168.59 
108 15 ALA A 9  ? ? -100.49 -165.91 
109 15 SER A 10 ? ? -96.23  40.74   
110 15 LYS A 32 ? ? -136.42 -38.79  
111 15 ALA A 34 ? ? -91.10  -84.91  
112 15 VAL A 35 ? ? -170.01 -40.58  
113 15 ASN A 36 ? ? -137.60 -87.32  
114 16 TYR A 3  ? ? -147.80 -96.55  
115 16 ALA A 6  ? ? -91.54  -143.23 
116 16 GLN A 8  ? ? -145.33 -64.12  
117 16 ALA A 9  ? ? -100.10 -145.11 
118 16 LEU A 37 ? ? -152.13 59.26   
119 17 SER A 10 ? ? 173.16  -161.15 
120 17 ALA A 31 ? ? -87.61  34.53   
121 17 LYS A 32 ? ? -132.66 -70.71  
122 17 ASN A 36 ? ? -160.29 -156.51 
123 17 LEU A 37 ? ? -172.31 49.75   
124 18 ALA A 2  ? ? -101.77 43.60   
125 18 TYR A 3  ? ? -125.83 -127.07 
126 18 LYS A 5  ? ? 89.60   -101.47 
127 18 SER A 10 ? ? -172.19 -171.99 
128 18 LYS A 32 ? ? -102.45 -67.98  
129 18 VAL A 35 ? ? 89.63   -12.55  
130 18 ASN A 36 ? ? -160.65 -70.24  
131 18 LEU A 37 ? ? 97.37   38.58   
132 19 ALA A 2  ? ? -177.47 -165.94 
133 19 LYS A 4  ? ? -140.11 -70.92  
134 19 LYS A 5  ? ? -162.33 100.54  
135 19 SER A 10 ? ? -173.47 -173.88 
136 19 ALA A 31 ? ? -89.66  32.60   
137 19 LYS A 32 ? ? -123.49 -83.17  
138 19 VAL A 35 ? ? -120.09 -65.28  
139 20 ALA A 9  ? ? -100.92 -161.85 
140 20 ASP A 19 ? ? -32.93  -26.26  
141 20 ASN A 36 ? ? -162.42 -168.21 
142 20 LEU A 37 ? ? -168.90 48.77   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 9  GLU A 33 ? ? ALA A 34 ? ? 149.63  
2 10 ALA A 9  ? ? SER A 10 ? ? -149.55 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 7  TYR A 3 ? ? 0.080 'SIDE CHAIN' 
2 17 TYR A 3 ? ? 0.098 'SIDE CHAIN' 
3 19 TYR A 3 ? ? 0.091 'SIDE CHAIN' 
#