bpti.pdb

REMARK   1 PDBFIXER FROM: bpti.pdb
REMARK   1 CREATED WITH OPENMM 8.1.1, 2025-09-19
ATOM      1  N   ARG A   1       4.481  11.293   0.204  1.00  0.00           N  
ATOM      2  CA  ARG A   1       5.137  10.135   0.877  1.00  0.00           C  
ATOM      3  C   ARG A   1       5.356   9.056  -0.221  1.00  0.00           C  
ATOM      4  O   ARG A   1       4.487   8.823  -1.054  1.00  0.00           O  
ATOM      5  CB  ARG A   1       4.154   9.632   2.008  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.819   8.703   2.982  1.00  0.00           C  
ATOM      7  CD  ARG A   1       6.020   9.239   3.802  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.551  10.357   4.670  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       6.185  10.965   5.621  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       7.387  10.630   5.911  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       5.512  11.845   6.297  1.00  0.00           N  
ATOM     12  HA  ARG A   1       6.074  10.533   1.267  1.00  0.00           H  
ATOM     13  HB2 ARG A   1       3.800  10.536   2.503  1.00  0.00           H  
ATOM     14  HB3 ARG A   1       3.288   9.097   1.619  1.00  0.00           H  
ATOM     15  HG2 ARG A   1       4.077   8.489   3.751  1.00  0.00           H  
ATOM     16  HG3 ARG A   1       5.138   7.850   2.383  1.00  0.00           H  
ATOM     17  HD2 ARG A   1       6.551   8.496   4.398  1.00  0.00           H  
ATOM     18  HD3 ARG A   1       6.853   9.562   3.178  1.00  0.00           H  
ATOM     19  HE  ARG A   1       4.567  10.585   4.661  1.00  0.00           H  
ATOM     20 HH11 ARG A   1       7.769  10.908   6.804  1.00  0.00           H  
ATOM     21 HH12 ARG A   1       7.864   9.934   5.357  1.00  0.00           H  
ATOM     22 HH21 ARG A   1       4.549  12.019   6.046  1.00  0.00           H  
ATOM     23 HH22 ARG A   1       5.917  12.521   6.929  1.00  0.00           H  
ATOM     24  H   ARG A   1       3.475  11.214   0.162  1.00  0.00           H  
ATOM     25  H2  ARG A   1       4.746  12.104   0.745  1.00  0.00           H  
ATOM     26  H3  ARG A   1       4.816  11.478  -0.731  1.00  0.00           H  
ATOM     27  N   PRO A   2       6.483   8.417  -0.280  1.00  0.00           N  
ATOM     28  CA  PRO A   2       6.740   7.345  -1.220  1.00  0.00           C  
ATOM     29  C   PRO A   2       5.696   6.227  -1.193  1.00  0.00           C  
ATOM     30  O   PRO A   2       5.267   5.881  -0.115  1.00  0.00           O  
ATOM     31  CB  PRO A   2       8.139   6.854  -0.953  1.00  0.00           C  
ATOM     32  CG  PRO A   2       8.744   8.003  -0.281  1.00  0.00           C  
ATOM     33  CD  PRO A   2       7.675   8.665   0.535  1.00  0.00           C  
ATOM     34  HA  PRO A   2       6.709   7.735  -2.237  1.00  0.00           H  
ATOM     35  HB2 PRO A   2       8.085   6.029  -0.243  1.00  0.00           H  
ATOM     36  HB3 PRO A   2       8.553   6.512  -1.902  1.00  0.00           H  
ATOM     37  HG2 PRO A   2       9.514   7.623   0.391  1.00  0.00           H  
ATOM     38  HG3 PRO A   2       9.236   8.583  -1.062  1.00  0.00           H  
ATOM     39  HD2 PRO A   2       7.499   8.214   1.512  1.00  0.00           H  
ATOM     40  HD3 PRO A   2       7.854   9.740   0.545  1.00  0.00           H  
ATOM     41  N   ASP A   3       5.540   5.671  -2.406  1.00  0.00           N  
ATOM     42  CA  ASP A   3       4.355   4.870  -2.726  1.00  0.00           C  
ATOM     43  C   ASP A   3       4.328   3.566  -1.945  1.00  0.00           C  
ATOM     44  O   ASP A   3       3.258   3.076  -1.661  1.00  0.00           O  
ATOM     45  CB  ASP A   3       4.477   4.534  -4.251  1.00  0.00           C  
ATOM     46  CG  ASP A   3       3.374   3.594  -4.902  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       2.182   3.935  -4.925  1.00  0.00           O  
ATOM     48  OD2 ASP A   3       3.772   2.698  -5.716  1.00  0.00           O  
ATOM     49  H   ASP A   3       6.080   6.109  -3.138  1.00  0.00           H  
ATOM     50  HA  ASP A   3       3.447   5.357  -2.373  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       4.514   5.458  -4.828  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       5.449   4.065  -4.403  1.00  0.00           H  
ATOM     53  N   PHE A   4       5.503   3.010  -1.562  1.00  0.00           N  
ATOM     54  CA  PHE A   4       5.732   1.868  -0.668  1.00  0.00           C  
ATOM     55  C   PHE A   4       5.581   2.197   0.775  1.00  0.00           C  
ATOM     56  O   PHE A   4       5.259   1.343   1.581  1.00  0.00           O  
ATOM     57  CB  PHE A   4       7.024   1.139  -0.960  1.00  0.00           C  
ATOM     58  CG  PHE A   4       8.248   2.039  -0.997  1.00  0.00           C  
ATOM     59  CD1 PHE A   4       8.881   2.357   0.193  1.00  0.00           C  
ATOM     60  CD2 PHE A   4       8.697   2.501  -2.208  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      10.030   3.230   0.154  1.00  0.00           C  
ATOM     62  CE2 PHE A   4       9.920   3.265  -2.235  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      10.511   3.709  -1.056  1.00  0.00           C  
ATOM     64  H   PHE A   4       6.284   3.533  -1.931  1.00  0.00           H  
ATOM     65  HA  PHE A   4       4.960   1.129  -0.880  1.00  0.00           H  
ATOM     66  HB2 PHE A   4       7.205   0.284  -0.309  1.00  0.00           H  
ATOM     67  HB3 PHE A   4       6.798   0.792  -1.968  1.00  0.00           H  
ATOM     68  HD1 PHE A   4       8.345   2.171   1.112  1.00  0.00           H  
ATOM     69  HD2 PHE A   4       8.114   2.361  -3.106  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      10.504   3.653   1.027  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      10.343   3.666  -3.144  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      11.358   4.375  -1.122  1.00  0.00           H  
ATOM     73  N   CYS A   5       5.653   3.456   1.170  1.00  0.00           N  
ATOM     74  CA  CYS A   5       5.395   3.903   2.491  1.00  0.00           C  
ATOM     75  C   CYS A   5       3.895   4.221   2.647  1.00  0.00           C  
ATOM     76  O   CYS A   5       3.457   4.281   3.830  1.00  0.00           O  
ATOM     77  CB  CYS A   5       6.278   5.096   2.648  1.00  0.00           C  
ATOM     78  SG  CYS A   5       7.989   4.948   2.335  1.00  0.00           S  
ATOM     79  H   CYS A   5       5.843   4.156   0.467  1.00  0.00           H  
ATOM     80  HA  CYS A   5       5.686   3.121   3.193  1.00  0.00           H  
ATOM     81  HB2 CYS A   5       5.930   6.055   2.266  1.00  0.00           H  
ATOM     82  HB3 CYS A   5       6.196   5.233   3.726  1.00  0.00           H  
ATOM     83  N   LEU A   6       3.043   4.407   1.573  1.00  0.00           N  
ATOM     84  CA  LEU A   6       1.634   4.834   1.750  1.00  0.00           C  
ATOM     85  C   LEU A   6       0.674   3.656   1.891  1.00  0.00           C  
ATOM     86  O   LEU A   6      -0.530   3.825   1.989  1.00  0.00           O  
ATOM     87  CB  LEU A   6       1.407   5.795   0.588  1.00  0.00           C  
ATOM     88  CG  LEU A   6       0.016   6.561   0.500  1.00  0.00           C  
ATOM     89  CD1 LEU A   6      -0.326   7.401   1.727  1.00  0.00           C  
ATOM     90  CD2 LEU A   6      -0.137   7.376  -0.792  1.00  0.00           C  
ATOM     91  H   LEU A   6       3.514   4.340   0.682  1.00  0.00           H  
ATOM     92  HA  LEU A   6       1.520   5.491   2.612  1.00  0.00           H  
ATOM     93  HB2 LEU A   6       2.171   6.572   0.614  1.00  0.00           H  
ATOM     94  HB3 LEU A   6       1.553   5.267  -0.355  1.00  0.00           H  
ATOM     95  HG  LEU A   6      -0.749   5.786   0.442  1.00  0.00           H  
ATOM     96 HD11 LEU A   6       0.528   8.029   1.982  1.00  0.00           H  
ATOM     97 HD12 LEU A   6      -1.240   7.991   1.671  1.00  0.00           H  
ATOM     98 HD13 LEU A   6      -0.474   6.704   2.553  1.00  0.00           H  
ATOM     99 HD21 LEU A   6      -1.194   7.619  -0.900  1.00  0.00           H  
ATOM    100 HD22 LEU A   6       0.445   8.278  -0.598  1.00  0.00           H  
ATOM    101 HD23 LEU A   6       0.197   6.715  -1.591  1.00  0.00           H  
ATOM    102  N   GLU A   7       1.168   2.445   1.926  1.00  0.00           N  
ATOM    103  CA  GLU A   7       0.330   1.215   1.642  1.00  0.00           C  
ATOM    104  C   GLU A   7       0.014   0.441   2.945  1.00  0.00           C  
ATOM    105  O   GLU A   7       0.707   0.600   3.925  1.00  0.00           O  
ATOM    106  CB  GLU A   7       1.018   0.404   0.587  1.00  0.00           C  
ATOM    107  CG  GLU A   7       2.236  -0.293   1.147  1.00  0.00           C  
ATOM    108  CD  GLU A   7       3.039  -1.118   0.146  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       3.059  -0.802  -1.058  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       3.537  -2.227   0.572  1.00  0.00           O  
ATOM    111  H   GLU A   7       2.176   2.482   1.972  1.00  0.00           H  
ATOM    112  HA  GLU A   7      -0.665   1.402   1.238  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       0.365  -0.293   0.060  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       1.397   1.107  -0.154  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       2.837   0.457   1.662  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       1.907  -0.923   1.974  1.00  0.00           H  
ATOM    117  N   PRO A   8      -1.103  -0.415   3.020  1.00  0.00           N  
ATOM    118  CA  PRO A   8      -1.381  -1.343   4.103  1.00  0.00           C  
ATOM    119  C   PRO A   8      -0.271  -2.418   4.275  1.00  0.00           C  
ATOM    120  O   PRO A   8       0.415  -2.841   3.323  1.00  0.00           O  
ATOM    121  CB  PRO A   8      -2.700  -1.908   3.748  1.00  0.00           C  
ATOM    122  CG  PRO A   8      -2.888  -1.727   2.224  1.00  0.00           C  
ATOM    123  CD  PRO A   8      -2.022  -0.525   1.858  1.00  0.00           C  
ATOM    124  HA  PRO A   8      -1.505  -0.796   5.038  1.00  0.00           H  
ATOM    125  HB2 PRO A   8      -2.657  -2.963   4.017  1.00  0.00           H  
ATOM    126  HB3 PRO A   8      -3.448  -1.313   4.271  1.00  0.00           H  
ATOM    127  HG2 PRO A   8      -2.508  -2.611   1.712  1.00  0.00           H  
ATOM    128  HG3 PRO A   8      -3.958  -1.528   2.153  1.00  0.00           H  
ATOM    129  HD2 PRO A   8      -1.521  -0.824   0.937  1.00  0.00           H  
ATOM    130  HD3 PRO A   8      -2.534   0.437   1.879  1.00  0.00           H  
ATOM    131  N   PRO A   9      -0.040  -2.911   5.500  1.00  0.00           N  
ATOM    132  CA  PRO A   9       0.785  -4.139   5.864  1.00  0.00           C  
ATOM    133  C   PRO A   9       0.103  -5.504   5.481  1.00  0.00           C  
ATOM    134  O   PRO A   9      -0.988  -5.534   5.004  1.00  0.00           O  
ATOM    135  CB  PRO A   9       1.124  -3.990   7.336  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -0.128  -3.245   7.915  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -0.450  -2.295   6.736  1.00  0.00           C  
ATOM    138  HA  PRO A   9       1.766  -4.173   5.391  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       1.311  -5.011   7.668  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       2.012  -3.394   7.546  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -1.024  -3.849   8.058  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       0.057  -2.585   8.763  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -1.519  -2.082   6.697  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       0.121  -1.374   6.854  1.00  0.00           H  
ATOM    145  N   TYR A  10       0.784  -6.614   5.626  1.00  0.00           N  
ATOM    146  CA  TYR A  10       0.338  -7.965   5.239  1.00  0.00           C  
ATOM    147  C   TYR A  10       1.070  -9.115   5.979  1.00  0.00           C  
ATOM    148  O   TYR A  10       2.288  -9.343   5.819  1.00  0.00           O  
ATOM    149  CB  TYR A  10       0.711  -8.120   3.779  1.00  0.00           C  
ATOM    150  CG  TYR A  10       0.399  -9.379   2.974  1.00  0.00           C  
ATOM    151  CD1 TYR A  10      -0.906  -9.617   2.468  1.00  0.00           C  
ATOM    152  CD2 TYR A  10       1.441 -10.305   2.744  1.00  0.00           C  
ATOM    153  CE1 TYR A  10      -1.171 -10.795   1.817  1.00  0.00           C  
ATOM    154  CE2 TYR A  10       1.171 -11.534   2.135  1.00  0.00           C  
ATOM    155  CZ  TYR A  10      -0.144 -11.787   1.672  1.00  0.00           C  
ATOM    156  OH  TYR A  10      -0.509 -12.988   1.248  1.00  0.00           O  
ATOM    157  H   TYR A  10       1.712  -6.457   5.993  1.00  0.00           H  
ATOM    158  HA  TYR A  10      -0.731  -8.039   5.436  1.00  0.00           H  
ATOM    159  HB2 TYR A  10       0.295  -7.247   3.276  1.00  0.00           H  
ATOM    160  HB3 TYR A  10       1.796  -8.015   3.750  1.00  0.00           H  
ATOM    161  HD1 TYR A  10      -1.717  -8.917   2.600  1.00  0.00           H  
ATOM    162  HD2 TYR A  10       2.401 -10.213   3.231  1.00  0.00           H  
ATOM    163  HE1 TYR A  10      -2.192 -10.947   1.499  1.00  0.00           H  
ATOM    164  HE2 TYR A  10       1.867 -12.359   2.086  1.00  0.00           H  
ATOM    165  HH  TYR A  10       0.246 -13.495   0.940  1.00  0.00           H  
ATOM    166  N   THR A  11       0.448  -9.759   6.976  1.00  0.00           N  
ATOM    167  CA  THR A  11       1.073 -10.832   7.801  1.00  0.00           C  
ATOM    168  C   THR A  11       1.509 -12.075   6.926  1.00  0.00           C  
ATOM    169  O   THR A  11       2.482 -12.721   7.340  1.00  0.00           O  
ATOM    170  CB  THR A  11       0.108 -11.338   8.905  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -0.132 -10.234   9.629  1.00  0.00           O  
ATOM    172  CG2 THR A  11       0.644 -12.429   9.866  1.00  0.00           C  
ATOM    173  H   THR A  11      -0.517  -9.559   7.195  1.00  0.00           H  
ATOM    174  HA  THR A  11       1.906 -10.449   8.391  1.00  0.00           H  
ATOM    175  HB  THR A  11      -0.838 -11.730   8.532  1.00  0.00           H  
ATOM    176  HG1 THR A  11       0.614 -10.069  10.210  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -0.268 -12.872  10.265  1.00  0.00           H  
ATOM    178 HG22 THR A  11       1.179 -13.130   9.225  1.00  0.00           H  
ATOM    179 HG23 THR A  11       1.335 -12.016  10.601  1.00  0.00           H  
ATOM    180  N   GLY A  12       0.896 -12.411   5.764  1.00  0.00           N  
ATOM    181  CA  GLY A  12       1.165 -13.584   4.948  1.00  0.00           C  
ATOM    182  C   GLY A  12       0.753 -15.016   5.427  1.00  0.00           C  
ATOM    183  O   GLY A  12       0.506 -15.143   6.609  1.00  0.00           O  
ATOM    184  H   GLY A  12       0.073 -11.936   5.422  1.00  0.00           H  
ATOM    185  HA2 GLY A  12       0.646 -13.419   4.004  1.00  0.00           H  
ATOM    186  HA3 GLY A  12       2.228 -13.572   4.710  1.00  0.00           H  
ATOM    187  N   PRO A  13       0.761 -16.086   4.597  1.00  0.00           N  
ATOM    188  CA  PRO A  13       0.230 -17.400   5.025  1.00  0.00           C  
ATOM    189  C   PRO A  13       0.929 -18.198   6.082  1.00  0.00           C  
ATOM    190  O   PRO A  13       0.387 -19.195   6.636  1.00  0.00           O  
ATOM    191  CB  PRO A  13       0.121 -18.179   3.750  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -0.021 -17.112   2.638  1.00  0.00           C  
ATOM    193  CD  PRO A  13       0.964 -15.994   3.146  1.00  0.00           C  
ATOM    194  HA  PRO A  13      -0.781 -17.292   5.417  1.00  0.00           H  
ATOM    195  HB2 PRO A  13       0.962 -18.839   3.538  1.00  0.00           H  
ATOM    196  HB3 PRO A  13      -0.776 -18.798   3.784  1.00  0.00           H  
ATOM    197  HG2 PRO A  13       0.393 -17.595   1.753  1.00  0.00           H  
ATOM    198  HG3 PRO A  13      -1.042 -16.752   2.510  1.00  0.00           H  
ATOM    199  HD2 PRO A  13       2.003 -16.178   2.874  1.00  0.00           H  
ATOM    200  HD3 PRO A  13       0.539 -15.063   2.770  1.00  0.00           H  
ATOM    201  N   CYS A  14       2.190 -17.769   6.354  1.00  0.00           N  
ATOM    202  CA  CYS A  14       3.079 -18.621   7.107  1.00  0.00           C  
ATOM    203  C   CYS A  14       2.758 -18.607   8.657  1.00  0.00           C  
ATOM    204  O   CYS A  14       2.081 -17.691   9.077  1.00  0.00           O  
ATOM    205  CB  CYS A  14       4.547 -18.426   6.685  1.00  0.00           C  
ATOM    206  SG  CYS A  14       4.794 -18.857   4.907  1.00  0.00           S  
ATOM    207  H   CYS A  14       2.596 -16.879   6.102  1.00  0.00           H  
ATOM    208  HA  CYS A  14       2.904 -19.637   6.753  1.00  0.00           H  
ATOM    209  HB2 CYS A  14       4.881 -17.391   6.752  1.00  0.00           H  
ATOM    210  HB3 CYS A  14       5.095 -19.084   7.361  1.00  0.00           H  
ATOM    211  N   LYS A  15       3.040 -19.689   9.488  1.00  0.00           N  
ATOM    212  CA  LYS A  15       2.582 -19.937  10.866  1.00  0.00           C  
ATOM    213  C   LYS A  15       3.168 -19.140  12.066  1.00  0.00           C  
ATOM    214  O   LYS A  15       2.488 -19.101  13.088  1.00  0.00           O  
ATOM    215  CB  LYS A  15       2.487 -21.458  11.142  1.00  0.00           C  
ATOM    216  CG  LYS A  15       3.842 -22.211  11.339  1.00  0.00           C  
ATOM    217  CD  LYS A  15       3.681 -23.752  11.416  1.00  0.00           C  
ATOM    218  CE  LYS A  15       5.070 -24.360  11.277  1.00  0.00           C  
ATOM    219  NZ  LYS A  15       4.972 -25.819  11.056  1.00  0.00           N  
ATOM    220  H   LYS A  15       3.526 -20.427   8.998  1.00  0.00           H  
ATOM    221  HA  LYS A  15       1.581 -19.519  10.755  1.00  0.00           H  
ATOM    222  HB2 LYS A  15       1.813 -21.575  11.991  1.00  0.00           H  
ATOM    223  HB3 LYS A  15       2.038 -21.894  10.250  1.00  0.00           H  
ATOM    224  HG2 LYS A  15       4.476 -21.920  10.502  1.00  0.00           H  
ATOM    225  HG3 LYS A  15       4.265 -21.803  12.257  1.00  0.00           H  
ATOM    226  HD2 LYS A  15       3.258 -23.842  12.417  1.00  0.00           H  
ATOM    227  HD3 LYS A  15       3.027 -24.160  10.645  1.00  0.00           H  
ATOM    228  HE2 LYS A  15       5.572 -23.854  10.452  1.00  0.00           H  
ATOM    229  HE3 LYS A  15       5.650 -24.058  12.149  1.00  0.00           H  
ATOM    230  HZ1 LYS A  15       5.891 -26.196  10.873  1.00  0.00           H  
ATOM    231  HZ2 LYS A  15       4.525 -26.294  11.827  1.00  0.00           H  
ATOM    232  HZ3 LYS A  15       4.457 -26.071  10.224  1.00  0.00           H  
ATOM    233  N   ALA A  16       4.183 -18.308  11.893  1.00  0.00           N  
ATOM    234  CA  ALA A  16       4.792 -17.419  12.911  1.00  0.00           C  
ATOM    235  C   ALA A  16       4.012 -16.102  13.171  1.00  0.00           C  
ATOM    236  O   ALA A  16       3.077 -15.829  12.483  1.00  0.00           O  
ATOM    237  CB  ALA A  16       6.245 -17.369  12.505  1.00  0.00           C  
ATOM    238  H   ALA A  16       4.660 -18.353  11.004  1.00  0.00           H  
ATOM    239  HA  ALA A  16       4.710 -17.902  13.884  1.00  0.00           H  
ATOM    240  HB1 ALA A  16       6.370 -16.590  11.752  1.00  0.00           H  
ATOM    241  HB2 ALA A  16       6.905 -17.116  13.335  1.00  0.00           H  
ATOM    242  HB3 ALA A  16       6.666 -18.338  12.238  1.00  0.00           H  
ATOM    243  N   ARG A  17       4.434 -15.382  14.265  1.00  0.00           N  
ATOM    244  CA  ARG A  17       3.794 -14.113  14.750  1.00  0.00           C  
ATOM    245  C   ARG A  17       4.885 -13.022  14.910  1.00  0.00           C  
ATOM    246  O   ARG A  17       4.694 -12.039  15.591  1.00  0.00           O  
ATOM    247  CB  ARG A  17       3.032 -14.451  16.064  1.00  0.00           C  
ATOM    248  CG  ARG A  17       2.110 -15.629  16.028  1.00  0.00           C  
ATOM    249  CD  ARG A  17       0.974 -15.737  14.993  1.00  0.00           C  
ATOM    250  NE  ARG A  17      -0.087 -14.742  15.265  1.00  0.00           N  
ATOM    251  CZ  ARG A  17      -0.609 -14.001  14.338  1.00  0.00           C  
ATOM    252  NH1 ARG A  17      -0.400 -14.031  13.046  1.00  0.00           N  
ATOM    253  NH2 ARG A  17      -1.470 -13.060  14.730  1.00  0.00           N  
ATOM    254  H   ARG A  17       5.184 -15.819  14.783  1.00  0.00           H  
ATOM    255  HA  ARG A  17       3.075 -13.764  14.008  1.00  0.00           H  
ATOM    256  HB2 ARG A  17       3.773 -14.712  16.819  1.00  0.00           H  
ATOM    257  HB3 ARG A  17       2.505 -13.607  16.510  1.00  0.00           H  
ATOM    258  HG2 ARG A  17       2.638 -16.548  15.773  1.00  0.00           H  
ATOM    259  HG3 ARG A  17       1.644 -15.713  17.010  1.00  0.00           H  
ATOM    260  HD2 ARG A  17       1.282 -15.703  13.948  1.00  0.00           H  
ATOM    261  HD3 ARG A  17       0.632 -16.762  15.140  1.00  0.00           H  
ATOM    262  HE  ARG A  17      -0.440 -14.534  16.189  1.00  0.00           H  
ATOM    263 HH11 ARG A  17       0.204 -14.718  12.617  1.00  0.00           H  
ATOM    264 HH12 ARG A  17      -0.922 -13.340  12.528  1.00  0.00           H  
ATOM    265 HH21 ARG A  17      -1.774 -13.060  15.693  1.00  0.00           H  
ATOM    266 HH22 ARG A  17      -1.935 -12.511  14.020  1.00  0.00           H  
ATOM    267  N   ILE A  18       6.007 -13.111  14.253  1.00  0.00           N  
ATOM    268  CA  ILE A  18       7.191 -12.307  14.496  1.00  0.00           C  
ATOM    269  C   ILE A  18       6.939 -10.792  14.150  1.00  0.00           C  
ATOM    270  O   ILE A  18       6.517 -10.435  13.050  1.00  0.00           O  
ATOM    271  CB  ILE A  18       8.320 -12.892  13.575  1.00  0.00           C  
ATOM    272  CG1 ILE A  18       8.597 -14.396  13.719  1.00  0.00           C  
ATOM    273  CG2 ILE A  18       9.761 -12.226  13.877  1.00  0.00           C  
ATOM    274  CD1 ILE A  18       9.360 -15.080  12.562  1.00  0.00           C  
ATOM    275  H   ILE A  18       5.960 -13.877  13.597  1.00  0.00           H  
ATOM    276  HA  ILE A  18       7.447 -12.347  15.555  1.00  0.00           H  
ATOM    277  HB  ILE A  18       8.151 -12.525  12.563  1.00  0.00           H  
ATOM    278 HG12 ILE A  18       9.068 -14.693  14.656  1.00  0.00           H  
ATOM    279 HG13 ILE A  18       7.615 -14.870  13.695  1.00  0.00           H  
ATOM    280 HG21 ILE A  18       9.725 -11.186  13.551  1.00  0.00           H  
ATOM    281 HG22 ILE A  18       9.934 -12.186  14.953  1.00  0.00           H  
ATOM    282 HG23 ILE A  18      10.590 -12.686  13.340  1.00  0.00           H  
ATOM    283 HD11 ILE A  18       9.299 -16.161  12.690  1.00  0.00           H  
ATOM    284 HD12 ILE A  18       8.711 -15.061  11.686  1.00  0.00           H  
ATOM    285 HD13 ILE A  18      10.313 -14.694  12.202  1.00  0.00           H  
ATOM    286  N   ILE A  19       7.306  -9.925  15.155  1.00  0.00           N  
ATOM    287  CA  ILE A  19       7.143  -8.504  14.984  1.00  0.00           C  
ATOM    288  C   ILE A  19       8.120  -8.017  13.910  1.00  0.00           C  
ATOM    289  O   ILE A  19       9.341  -8.009  14.103  1.00  0.00           O  
ATOM    290  CB  ILE A  19       7.343  -7.858  16.368  1.00  0.00           C  
ATOM    291  CG1 ILE A  19       6.338  -8.250  17.406  1.00  0.00           C  
ATOM    292  CG2 ILE A  19       7.524  -6.343  16.256  1.00  0.00           C  
ATOM    293  CD1 ILE A  19       4.922  -7.651  17.391  1.00  0.00           C  
ATOM    294  H   ILE A  19       7.787 -10.221  15.992  1.00  0.00           H  
ATOM    295  HA  ILE A  19       6.128  -8.366  14.613  1.00  0.00           H  
ATOM    296  HB  ILE A  19       8.343  -8.126  16.706  1.00  0.00           H  
ATOM    297 HG12 ILE A  19       6.183  -9.329  17.377  1.00  0.00           H  
ATOM    298 HG13 ILE A  19       6.680  -8.112  18.432  1.00  0.00           H  
ATOM    299 HG21 ILE A  19       7.722  -5.928  17.244  1.00  0.00           H  
ATOM    300 HG22 ILE A  19       8.325  -6.086  15.563  1.00  0.00           H  
ATOM    301 HG23 ILE A  19       6.592  -5.894  15.911  1.00  0.00           H  
ATOM    302 HD11 ILE A  19       4.265  -8.098  18.137  1.00  0.00           H  
ATOM    303 HD12 ILE A  19       5.067  -6.573  17.459  1.00  0.00           H  
ATOM    304 HD13 ILE A  19       4.405  -7.799  16.444  1.00  0.00           H  
ATOM    305  N   ARG A  20       7.484  -7.559  12.847  1.00  0.00           N  
ATOM    306  CA  ARG A  20       8.006  -6.620  11.818  1.00  0.00           C  
ATOM    307  C   ARG A  20       7.381  -5.195  12.051  1.00  0.00           C  
ATOM    308  O   ARG A  20       6.469  -4.925  12.841  1.00  0.00           O  
ATOM    309  CB  ARG A  20       7.768  -7.155  10.394  1.00  0.00           C  
ATOM    310  CG  ARG A  20       8.471  -8.394   9.998  1.00  0.00           C  
ATOM    311  CD  ARG A  20       9.928  -8.192  10.186  1.00  0.00           C  
ATOM    312  NE  ARG A  20      10.648  -9.365   9.593  1.00  0.00           N  
ATOM    313  CZ  ARG A  20      11.302  -9.440   8.479  1.00  0.00           C  
ATOM    314  NH1 ARG A  20      11.310  -8.543   7.656  1.00  0.00           N  
ATOM    315  NH2 ARG A  20      12.074 -10.411   8.398  1.00  0.00           N  
ATOM    316  H   ARG A  20       6.488  -7.631  12.997  1.00  0.00           H  
ATOM    317  HA  ARG A  20       9.080  -6.560  11.990  1.00  0.00           H  
ATOM    318  HB2 ARG A  20       6.695  -7.300  10.265  1.00  0.00           H  
ATOM    319  HB3 ARG A  20       8.047  -6.370   9.692  1.00  0.00           H  
ATOM    320  HG2 ARG A  20       8.135  -9.295  10.511  1.00  0.00           H  
ATOM    321  HG3 ARG A  20       8.230  -8.607   8.957  1.00  0.00           H  
ATOM    322  HD2 ARG A  20      10.179  -7.264   9.672  1.00  0.00           H  
ATOM    323  HD3 ARG A  20      10.270  -8.122  11.218  1.00  0.00           H  
ATOM    324  HE  ARG A  20      10.583 -10.257  10.062  1.00  0.00           H  
ATOM    325 HH11 ARG A  20      11.948  -8.654   6.881  1.00  0.00           H  
ATOM    326 HH12 ARG A  20      10.434  -8.064   7.501  1.00  0.00           H  
ATOM    327 HH21 ARG A  20      12.664 -10.491   7.582  1.00  0.00           H  
ATOM    328 HH22 ARG A  20      12.076 -11.064   9.168  1.00  0.00           H  
ATOM    329  N   TYR A  21       8.057  -4.274  11.316  1.00  0.00           N  
ATOM    330  CA  TYR A  21       7.877  -2.855  11.290  1.00  0.00           C  
ATOM    331  C   TYR A  21       7.370  -2.405   9.910  1.00  0.00           C  
ATOM    332  O   TYR A  21       7.715  -3.011   8.928  1.00  0.00           O  
ATOM    333  CB  TYR A  21       9.189  -2.077  11.595  1.00  0.00           C  
ATOM    334  CG  TYR A  21       9.588  -2.396  13.044  1.00  0.00           C  
ATOM    335  CD1 TYR A  21      10.289  -3.582  13.268  1.00  0.00           C  
ATOM    336  CD2 TYR A  21       9.131  -1.658  14.140  1.00  0.00           C  
ATOM    337  CE1 TYR A  21      10.703  -3.986  14.591  1.00  0.00           C  
ATOM    338  CE2 TYR A  21       9.479  -2.044  15.471  1.00  0.00           C  
ATOM    339  CZ  TYR A  21      10.212  -3.279  15.719  1.00  0.00           C  
ATOM    340  OH  TYR A  21      10.433  -3.726  16.978  1.00  0.00           O  
ATOM    341  H   TYR A  21       8.824  -4.517  10.706  1.00  0.00           H  
ATOM    342  HA  TYR A  21       7.137  -2.522  12.018  1.00  0.00           H  
ATOM    343  HB2 TYR A  21       9.930  -2.319  10.833  1.00  0.00           H  
ATOM    344  HB3 TYR A  21       9.054  -0.996  11.570  1.00  0.00           H  
ATOM    345  HD1 TYR A  21      10.711  -4.133  12.441  1.00  0.00           H  
ATOM    346  HD2 TYR A  21       8.452  -0.822  14.065  1.00  0.00           H  
ATOM    347  HE1 TYR A  21      11.369  -4.836  14.619  1.00  0.00           H  
ATOM    348  HE2 TYR A  21       9.419  -1.347  16.293  1.00  0.00           H  
ATOM    349  HH  TYR A  21      10.182  -3.094  17.655  1.00  0.00           H  
ATOM    350  N   PHE A  22       6.477  -1.373   9.838  1.00  0.00           N  
ATOM    351  CA  PHE A  22       5.979  -0.736   8.661  1.00  0.00           C  
ATOM    352  C   PHE A  22       5.656   0.773   8.907  1.00  0.00           C  
ATOM    353  O   PHE A  22       5.717   1.236  10.042  1.00  0.00           O  
ATOM    354  CB  PHE A  22       4.736  -1.449   8.149  1.00  0.00           C  
ATOM    355  CG  PHE A  22       3.435  -1.094   8.844  1.00  0.00           C  
ATOM    356  CD1 PHE A  22       2.423  -0.309   8.345  1.00  0.00           C  
ATOM    357  CD2 PHE A  22       3.242  -1.546  10.167  1.00  0.00           C  
ATOM    358  CE1 PHE A  22       1.219  -0.036   9.014  1.00  0.00           C  
ATOM    359  CE2 PHE A  22       2.066  -1.269  10.895  1.00  0.00           C  
ATOM    360  CZ  PHE A  22       1.071  -0.451  10.318  1.00  0.00           C  
ATOM    361  H   PHE A  22       6.145  -0.982  10.708  1.00  0.00           H  
ATOM    362  HA  PHE A  22       6.686  -0.643   7.838  1.00  0.00           H  
ATOM    363  HB2 PHE A  22       4.466  -1.293   7.104  1.00  0.00           H  
ATOM    364  HB3 PHE A  22       4.966  -2.509   8.251  1.00  0.00           H  
ATOM    365  HD1 PHE A  22       2.560   0.133   7.368  1.00  0.00           H  
ATOM    366  HD2 PHE A  22       3.985  -2.177  10.632  1.00  0.00           H  
ATOM    367  HE1 PHE A  22       0.420   0.549   8.580  1.00  0.00           H  
ATOM    368  HE2 PHE A  22       1.933  -1.708  11.873  1.00  0.00           H  
ATOM    369  HZ  PHE A  22       0.142  -0.244  10.829  1.00  0.00           H  
ATOM    370  N   TYR A  23       5.442   1.527   7.791  1.00  0.00           N  
ATOM    371  CA  TYR A  23       4.972   2.928   7.941  1.00  0.00           C  
ATOM    372  C   TYR A  23       3.452   3.055   7.889  1.00  0.00           C  
ATOM    373  O   TYR A  23       2.869   2.997   6.803  1.00  0.00           O  
ATOM    374  CB  TYR A  23       5.729   3.807   6.860  1.00  0.00           C  
ATOM    375  CG  TYR A  23       5.726   5.334   7.253  1.00  0.00           C  
ATOM    376  CD1 TYR A  23       4.739   6.105   6.715  1.00  0.00           C  
ATOM    377  CD2 TYR A  23       6.682   5.875   8.052  1.00  0.00           C  
ATOM    378  CE1 TYR A  23       4.763   7.476   6.969  1.00  0.00           C  
ATOM    379  CE2 TYR A  23       6.656   7.212   8.473  1.00  0.00           C  
ATOM    380  CZ  TYR A  23       5.633   8.031   7.885  1.00  0.00           C  
ATOM    381  OH  TYR A  23       5.600   9.331   8.298  1.00  0.00           O  
ATOM    382  H   TYR A  23       5.566   1.202   6.843  1.00  0.00           H  
ATOM    383  HA  TYR A  23       5.207   3.388   8.900  1.00  0.00           H  
ATOM    384  HB2 TYR A  23       6.777   3.513   6.820  1.00  0.00           H  
ATOM    385  HB3 TYR A  23       5.193   3.709   5.916  1.00  0.00           H  
ATOM    386  HD1 TYR A  23       4.053   5.744   5.963  1.00  0.00           H  
ATOM    387  HD2 TYR A  23       7.506   5.271   8.403  1.00  0.00           H  
ATOM    388  HE1 TYR A  23       4.097   8.209   6.539  1.00  0.00           H  
ATOM    389  HE2 TYR A  23       7.450   7.527   9.133  1.00  0.00           H  
ATOM    390  HH  TYR A  23       6.417   9.577   8.737  1.00  0.00           H  
ATOM    391  N   ASN A  24       2.828   3.289   9.070  1.00  0.00           N  
ATOM    392  CA  ASN A  24       1.390   3.611   9.146  1.00  0.00           C  
ATOM    393  C   ASN A  24       1.145   5.035   8.696  1.00  0.00           C  
ATOM    394  O   ASN A  24       1.263   5.995   9.458  1.00  0.00           O  
ATOM    395  CB  ASN A  24       0.811   3.319  10.533  1.00  0.00           C  
ATOM    396  CG  ASN A  24      -0.680   3.743  10.614  1.00  0.00           C  
ATOM    397  OD1 ASN A  24      -1.355   3.814   9.536  1.00  0.00           O  
ATOM    398  ND2 ASN A  24      -1.133   4.049  11.793  1.00  0.00           N  
ATOM    399  H   ASN A  24       3.459   3.346   9.856  1.00  0.00           H  
ATOM    400  HA  ASN A  24       0.808   3.014   8.444  1.00  0.00           H  
ATOM    401  HB2 ASN A  24       0.868   2.247  10.721  1.00  0.00           H  
ATOM    402  HB3 ASN A  24       1.391   3.841  11.295  1.00  0.00           H  
ATOM    403 HD21 ASN A  24      -2.114   4.252  11.924  1.00  0.00           H  
ATOM    404 HD22 ASN A  24      -0.547   3.660  12.517  1.00  0.00           H  
ATOM    405  N   ALA A  25       0.760   5.106   7.429  1.00  0.00           N  
ATOM    406  CA  ALA A  25       0.700   6.390   6.695  1.00  0.00           C  
ATOM    407  C   ALA A  25      -0.451   7.206   7.424  1.00  0.00           C  
ATOM    408  O   ALA A  25      -0.343   8.402   7.648  1.00  0.00           O  
ATOM    409  CB  ALA A  25       0.392   6.017   5.190  1.00  0.00           C  
ATOM    410  H   ALA A  25       0.742   4.243   6.906  1.00  0.00           H  
ATOM    411  HA  ALA A  25       1.662   6.901   6.665  1.00  0.00           H  
ATOM    412  HB1 ALA A  25      -0.470   5.364   5.051  1.00  0.00           H  
ATOM    413  HB2 ALA A  25       0.280   6.895   4.554  1.00  0.00           H  
ATOM    414  HB3 ALA A  25       1.279   5.475   4.861  1.00  0.00           H  
ATOM    415  N   LYS A  26      -1.536   6.511   7.843  1.00  0.00           N  
ATOM    416  CA  LYS A  26      -2.664   7.139   8.539  1.00  0.00           C  
ATOM    417  C   LYS A  26      -2.289   7.873   9.837  1.00  0.00           C  
ATOM    418  O   LYS A  26      -2.947   8.845  10.153  1.00  0.00           O  
ATOM    419  CB  LYS A  26      -3.810   6.050   8.872  1.00  0.00           C  
ATOM    420  CG  LYS A  26      -5.180   6.725   8.689  1.00  0.00           C  
ATOM    421  CD  LYS A  26      -6.349   5.849   9.045  1.00  0.00           C  
ATOM    422  CE  LYS A  26      -7.693   6.571   8.721  1.00  0.00           C  
ATOM    423  NZ  LYS A  26      -8.784   5.744   9.268  1.00  0.00           N  
ATOM    424  H   LYS A  26      -1.759   5.707   7.274  1.00  0.00           H  
ATOM    425  HA  LYS A  26      -3.066   7.791   7.764  1.00  0.00           H  
ATOM    426  HB2 LYS A  26      -3.735   5.225   8.163  1.00  0.00           H  
ATOM    427  HB3 LYS A  26      -3.800   5.581   9.856  1.00  0.00           H  
ATOM    428  HG2 LYS A  26      -5.150   7.634   9.289  1.00  0.00           H  
ATOM    429  HG3 LYS A  26      -5.213   6.939   7.620  1.00  0.00           H  
ATOM    430  HD2 LYS A  26      -6.165   4.906   8.530  1.00  0.00           H  
ATOM    431  HD3 LYS A  26      -6.306   5.644  10.114  1.00  0.00           H  
ATOM    432  HE2 LYS A  26      -7.623   7.585   9.116  1.00  0.00           H  
ATOM    433  HE3 LYS A  26      -7.645   6.687   7.638  1.00  0.00           H  
ATOM    434  HZ1 LYS A  26      -9.668   6.158   9.013  1.00  0.00           H  
ATOM    435  HZ2 LYS A  26      -8.755   4.780   8.968  1.00  0.00           H  
ATOM    436  HZ3 LYS A  26      -8.785   5.714  10.278  1.00  0.00           H  
ATOM    437  N   ALA A  27      -1.203   7.405  10.559  1.00  0.00           N  
ATOM    438  CA  ALA A  27      -0.686   8.124  11.724  1.00  0.00           C  
ATOM    439  C   ALA A  27       0.677   8.788  11.413  1.00  0.00           C  
ATOM    440  O   ALA A  27       1.226   9.450  12.333  1.00  0.00           O  
ATOM    441  CB  ALA A  27      -0.726   7.280  12.952  1.00  0.00           C  
ATOM    442  H   ALA A  27      -0.731   6.562  10.262  1.00  0.00           H  
ATOM    443  HA  ALA A  27      -1.415   8.910  11.919  1.00  0.00           H  
ATOM    444  HB1 ALA A  27      -0.595   7.987  13.772  1.00  0.00           H  
ATOM    445  HB2 ALA A  27      -1.711   6.845  13.123  1.00  0.00           H  
ATOM    446  HB3 ALA A  27       0.072   6.546  12.845  1.00  0.00           H  
ATOM    447  N   GLY A  28       1.248   8.681  10.218  1.00  0.00           N  
ATOM    448  CA  GLY A  28       2.403   9.458   9.885  1.00  0.00           C  
ATOM    449  C   GLY A  28       3.641   9.062  10.729  1.00  0.00           C  
ATOM    450  O   GLY A  28       4.407   9.936  11.218  1.00  0.00           O  
ATOM    451  H   GLY A  28       0.863   8.117   9.474  1.00  0.00           H  
ATOM    452  HA2 GLY A  28       2.698   9.222   8.862  1.00  0.00           H  
ATOM    453  HA3 GLY A  28       2.226  10.500  10.151  1.00  0.00           H  
ATOM    454  N   LEU A  29       3.714   7.754  11.018  1.00  0.00           N  
ATOM    455  CA  LEU A  29       4.794   7.134  11.896  1.00  0.00           C  
ATOM    456  C   LEU A  29       5.105   5.684  11.533  1.00  0.00           C  
ATOM    457  O   LEU A  29       4.175   5.026  11.037  1.00  0.00           O  
ATOM    458  CB  LEU A  29       4.314   7.073  13.362  1.00  0.00           C  
ATOM    459  CG  LEU A  29       5.444   7.414  14.411  1.00  0.00           C  
ATOM    460  CD1 LEU A  29       5.713   8.941  14.534  1.00  0.00           C  
ATOM    461  CD2 LEU A  29       4.977   6.812  15.750  1.00  0.00           C  
ATOM    462  H   LEU A  29       2.939   7.177  10.723  1.00  0.00           H  
ATOM    463  HA  LEU A  29       5.695   7.744  11.845  1.00  0.00           H  
ATOM    464  HB2 LEU A  29       3.644   7.928  13.446  1.00  0.00           H  
ATOM    465  HB3 LEU A  29       3.885   6.105  13.623  1.00  0.00           H  
ATOM    466  HG  LEU A  29       6.330   6.899  14.038  1.00  0.00           H  
ATOM    467 HD11 LEU A  29       4.838   9.512  14.846  1.00  0.00           H  
ATOM    468 HD12 LEU A  29       6.418   9.013  15.362  1.00  0.00           H  
ATOM    469 HD13 LEU A  29       6.104   9.386  13.619  1.00  0.00           H  
ATOM    470 HD21 LEU A  29       5.715   6.953  16.540  1.00  0.00           H  
ATOM    471 HD22 LEU A  29       4.049   7.273  16.089  1.00  0.00           H  
ATOM    472 HD23 LEU A  29       4.812   5.749  15.573  1.00  0.00           H  
ATOM    473  N   CYS A  30       6.299   5.155  11.773  1.00  0.00           N  
ATOM    474  CA  CYS A  30       6.628   3.768  11.766  1.00  0.00           C  
ATOM    475  C   CYS A  30       6.129   3.109  13.108  1.00  0.00           C  
ATOM    476  O   CYS A  30       6.237   3.592  14.230  1.00  0.00           O  
ATOM    477  CB  CYS A  30       8.205   3.616  11.774  1.00  0.00           C  
ATOM    478  SG  CYS A  30       9.044   4.016  10.229  1.00  0.00           S  
ATOM    479  H   CYS A  30       7.040   5.799  12.011  1.00  0.00           H  
ATOM    480  HA  CYS A  30       6.178   3.346  10.867  1.00  0.00           H  
ATOM    481  HB2 CYS A  30       8.551   4.267  12.577  1.00  0.00           H  
ATOM    482  HB3 CYS A  30       8.458   2.574  11.970  1.00  0.00           H  
ATOM    483  N   GLN A  31       5.647   1.840  12.924  1.00  0.00           N  
ATOM    484  CA  GLN A  31       4.809   1.106  13.924  1.00  0.00           C  
ATOM    485  C   GLN A  31       4.962  -0.411  13.649  1.00  0.00           C  
ATOM    486  O   GLN A  31       5.518  -0.779  12.632  1.00  0.00           O  
ATOM    487  CB  GLN A  31       3.334   1.617  13.977  1.00  0.00           C  
ATOM    488  CG  GLN A  31       3.039   3.023  14.324  1.00  0.00           C  
ATOM    489  CD  GLN A  31       1.528   3.328  14.415  1.00  0.00           C  
ATOM    490  OE1 GLN A  31       0.713   2.677  13.797  1.00  0.00           O  
ATOM    491  NE2 GLN A  31       1.181   4.459  15.046  1.00  0.00           N  
ATOM    492  H   GLN A  31       5.671   1.475  11.982  1.00  0.00           H  
ATOM    493  HA  GLN A  31       5.211   1.188  14.934  1.00  0.00           H  
ATOM    494  HB2 GLN A  31       2.906   1.543  12.978  1.00  0.00           H  
ATOM    495  HB3 GLN A  31       2.752   0.961  14.624  1.00  0.00           H  
ATOM    496  HG2 GLN A  31       3.509   3.268  15.276  1.00  0.00           H  
ATOM    497  HG3 GLN A  31       3.562   3.586  13.550  1.00  0.00           H  
ATOM    498 HE21 GLN A  31       0.247   4.834  15.130  1.00  0.00           H  
ATOM    499 HE22 GLN A  31       1.961   4.885  15.525  1.00  0.00           H  
ATOM    500  N   THR A  32       4.466  -1.218  14.575  1.00  0.00           N  
ATOM    501  CA  THR A  32       4.558  -2.660  14.660  1.00  0.00           C  
ATOM    502  C   THR A  32       3.360  -3.332  13.955  1.00  0.00           C  
ATOM    503  O   THR A  32       2.204  -2.870  14.037  1.00  0.00           O  
ATOM    504  CB  THR A  32       4.760  -3.213  16.144  1.00  0.00           C  
ATOM    505  OG1 THR A  32       3.848  -2.618  17.043  1.00  0.00           O  
ATOM    506  CG2 THR A  32       6.172  -2.908  16.645  1.00  0.00           C  
ATOM    507  H   THR A  32       4.011  -0.903  15.420  1.00  0.00           H  
ATOM    508  HA  THR A  32       5.457  -2.945  14.113  1.00  0.00           H  
ATOM    509  HB  THR A  32       4.559  -4.284  16.182  1.00  0.00           H  
ATOM    510  HG1 THR A  32       3.372  -3.323  17.488  1.00  0.00           H  
ATOM    511 HG21 THR A  32       6.365  -1.851  16.827  1.00  0.00           H  
ATOM    512 HG22 THR A  32       6.244  -3.338  17.644  1.00  0.00           H  
ATOM    513 HG23 THR A  32       6.923  -3.285  15.951  1.00  0.00           H  
ATOM    514  N   PHE A  33       3.704  -4.519  13.398  1.00  0.00           N  
ATOM    515  CA  PHE A  33       2.741  -5.558  13.036  1.00  0.00           C  
ATOM    516  C   PHE A  33       3.316  -6.967  13.044  1.00  0.00           C  
ATOM    517  O   PHE A  33       4.513  -7.185  12.939  1.00  0.00           O  
ATOM    518  CB  PHE A  33       2.029  -5.210  11.699  1.00  0.00           C  
ATOM    519  CG  PHE A  33       2.826  -5.715  10.519  1.00  0.00           C  
ATOM    520  CD1 PHE A  33       2.321  -6.793   9.740  1.00  0.00           C  
ATOM    521  CD2 PHE A  33       4.015  -5.088  10.095  1.00  0.00           C  
ATOM    522  CE1 PHE A  33       3.093  -7.286   8.608  1.00  0.00           C  
ATOM    523  CE2 PHE A  33       4.645  -5.509   8.900  1.00  0.00           C  
ATOM    524  CZ  PHE A  33       4.206  -6.608   8.178  1.00  0.00           C  
ATOM    525  H   PHE A  33       4.662  -4.695  13.131  1.00  0.00           H  
ATOM    526  HA  PHE A  33       1.985  -5.629  13.818  1.00  0.00           H  
ATOM    527  HB2 PHE A  33       1.082  -5.729  11.847  1.00  0.00           H  
ATOM    528  HB3 PHE A  33       1.749  -4.165  11.565  1.00  0.00           H  
ATOM    529  HD1 PHE A  33       1.524  -7.355  10.205  1.00  0.00           H  
ATOM    530  HD2 PHE A  33       4.280  -4.231  10.697  1.00  0.00           H  
ATOM    531  HE1 PHE A  33       2.721  -8.132   8.050  1.00  0.00           H  
ATOM    532  HE2 PHE A  33       5.503  -4.950   8.558  1.00  0.00           H  
ATOM    533  HZ  PHE A  33       4.799  -6.963   7.348  1.00  0.00           H  
ATOM    534  N   VAL A  34       2.452  -7.989  13.168  1.00  0.00           N  
ATOM    535  CA  VAL A  34       2.912  -9.385  13.166  1.00  0.00           C  
ATOM    536  C   VAL A  34       2.894 -10.062  11.815  1.00  0.00           C  
ATOM    537  O   VAL A  34       2.043  -9.804  10.991  1.00  0.00           O  
ATOM    538  CB  VAL A  34       2.134 -10.252  14.125  1.00  0.00           C  
ATOM    539  CG1 VAL A  34       2.112  -9.683  15.584  1.00  0.00           C  
ATOM    540  CG2 VAL A  34       0.588 -10.294  13.716  1.00  0.00           C  
ATOM    541  H   VAL A  34       1.525  -7.851  13.546  1.00  0.00           H  
ATOM    542  HA  VAL A  34       3.951  -9.341  13.493  1.00  0.00           H  
ATOM    543  HB  VAL A  34       2.590 -11.242  14.160  1.00  0.00           H  
ATOM    544 HG11 VAL A  34       3.133  -9.744  15.961  1.00  0.00           H  
ATOM    545 HG12 VAL A  34       1.983  -8.603  15.514  1.00  0.00           H  
ATOM    546 HG13 VAL A  34       1.473 -10.263  16.248  1.00  0.00           H  
ATOM    547 HG21 VAL A  34       0.190  -9.281  13.644  1.00  0.00           H  
ATOM    548 HG22 VAL A  34       0.469 -10.701  12.712  1.00  0.00           H  
ATOM    549 HG23 VAL A  34       0.106 -10.985  14.407  1.00  0.00           H  
ATOM    550  N   TYR A  35       3.814 -10.982  11.645  1.00  0.00           N  
ATOM    551  CA  TYR A  35       4.160 -11.476  10.334  1.00  0.00           C  
ATOM    552  C   TYR A  35       4.542 -12.988  10.394  1.00  0.00           C  
ATOM    553  O   TYR A  35       5.414 -13.426  11.118  1.00  0.00           O  
ATOM    554  CB  TYR A  35       5.203 -10.543   9.874  1.00  0.00           C  
ATOM    555  CG  TYR A  35       6.004 -10.946   8.613  1.00  0.00           C  
ATOM    556  CD1 TYR A  35       5.348 -10.903   7.365  1.00  0.00           C  
ATOM    557  CD2 TYR A  35       7.332 -11.351   8.673  1.00  0.00           C  
ATOM    558  CE1 TYR A  35       6.062 -11.323   6.208  1.00  0.00           C  
ATOM    559  CE2 TYR A  35       8.123 -11.576   7.524  1.00  0.00           C  
ATOM    560  CZ  TYR A  35       7.464 -11.535   6.278  1.00  0.00           C  
ATOM    561  OH  TYR A  35       8.148 -11.824   5.176  1.00  0.00           O  
ATOM    562  H   TYR A  35       4.601 -10.930  12.276  1.00  0.00           H  
ATOM    563  HA  TYR A  35       3.297 -11.395   9.673  1.00  0.00           H  
ATOM    564  HB2 TYR A  35       4.731  -9.574   9.714  1.00  0.00           H  
ATOM    565  HB3 TYR A  35       5.981 -10.439  10.630  1.00  0.00           H  
ATOM    566  HD1 TYR A  35       4.319 -10.579   7.297  1.00  0.00           H  
ATOM    567  HD2 TYR A  35       7.900 -11.256   9.587  1.00  0.00           H  
ATOM    568  HE1 TYR A  35       5.595 -11.384   5.236  1.00  0.00           H  
ATOM    569  HE2 TYR A  35       9.187 -11.761   7.543  1.00  0.00           H  
ATOM    570  HH  TYR A  35       9.094 -11.880   5.329  1.00  0.00           H  
ATOM    571  N   GLY A  36       4.106 -13.725   9.407  1.00  0.00           N  
ATOM    572  CA  GLY A  36       4.181 -15.187   9.310  1.00  0.00           C  
ATOM    573  C   GLY A  36       5.541 -15.769   8.895  1.00  0.00           C  
ATOM    574  O   GLY A  36       5.752 -16.993   9.080  1.00  0.00           O  
ATOM    575  H   GLY A  36       3.488 -13.296   8.733  1.00  0.00           H  
ATOM    576  HA2 GLY A  36       4.030 -15.572  10.318  1.00  0.00           H  
ATOM    577  HA3 GLY A  36       3.287 -15.514   8.779  1.00  0.00           H  
ATOM    578  N   GLY A  37       6.518 -14.952   8.545  1.00  0.00           N  
ATOM    579  CA  GLY A  37       7.863 -15.378   8.107  1.00  0.00           C  
ATOM    580  C   GLY A  37       7.965 -15.804   6.669  1.00  0.00           C  
ATOM    581  O   GLY A  37       8.796 -16.604   6.374  1.00  0.00           O  
ATOM    582  H   GLY A  37       6.260 -13.985   8.684  1.00  0.00           H  
ATOM    583  HA2 GLY A  37       8.656 -14.644   8.247  1.00  0.00           H  
ATOM    584  HA3 GLY A  37       8.115 -16.335   8.566  1.00  0.00           H  
ATOM    585  N   CYS A  38       7.161 -15.319   5.791  1.00  0.00           N  
ATOM    586  CA  CYS A  38       7.170 -15.482   4.311  1.00  0.00           C  
ATOM    587  C   CYS A  38       6.413 -14.398   3.594  1.00  0.00           C  
ATOM    588  O   CYS A  38       5.578 -13.722   4.185  1.00  0.00           O  
ATOM    589  CB  CYS A  38       6.754 -16.815   3.824  1.00  0.00           C  
ATOM    590  SG  CYS A  38       4.937 -17.145   3.840  1.00  0.00           S  
ATOM    591  H   CYS A  38       6.538 -14.628   6.184  1.00  0.00           H  
ATOM    592  HA  CYS A  38       8.215 -15.445   4.001  1.00  0.00           H  
ATOM    593  HB2 CYS A  38       7.174 -16.971   2.830  1.00  0.00           H  
ATOM    594  HB3 CYS A  38       7.211 -17.580   4.452  1.00  0.00           H  
ATOM    595  N   ARG A  39       6.772 -14.282   2.293  1.00  0.00           N  
ATOM    596  CA  ARG A  39       6.097 -13.526   1.228  1.00  0.00           C  
ATOM    597  C   ARG A  39       5.858 -12.029   1.522  1.00  0.00           C  
ATOM    598  O   ARG A  39       4.698 -11.587   1.496  1.00  0.00           O  
ATOM    599  CB  ARG A  39       4.867 -14.303   0.628  1.00  0.00           C  
ATOM    600  CG  ARG A  39       5.207 -15.756   0.229  1.00  0.00           C  
ATOM    601  CD  ARG A  39       4.004 -16.561  -0.314  1.00  0.00           C  
ATOM    602  NE  ARG A  39       4.562 -17.905  -0.627  1.00  0.00           N  
ATOM    603  CZ  ARG A  39       3.936 -19.017  -0.980  1.00  0.00           C  
ATOM    604  NH1 ARG A  39       2.638 -19.088  -1.273  1.00  0.00           N  
ATOM    605  NH2 ARG A  39       4.621 -20.147  -0.945  1.00  0.00           N  
ATOM    606  H   ARG A  39       7.524 -14.812   1.875  1.00  0.00           H  
ATOM    607  HA  ARG A  39       6.866 -13.477   0.457  1.00  0.00           H  
ATOM    608  HB2 ARG A  39       4.111 -14.544   1.375  1.00  0.00           H  
ATOM    609  HB3 ARG A  39       4.241 -13.755  -0.076  1.00  0.00           H  
ATOM    610  HG2 ARG A  39       6.053 -15.727  -0.458  1.00  0.00           H  
ATOM    611  HG3 ARG A  39       5.573 -16.373   1.050  1.00  0.00           H  
ATOM    612  HD2 ARG A  39       3.292 -16.747   0.490  1.00  0.00           H  
ATOM    613  HD3 ARG A  39       3.615 -16.098  -1.221  1.00  0.00           H  
ATOM    614  HE  ARG A  39       5.566 -18.012  -0.659  1.00  0.00           H  
ATOM    615 HH11 ARG A  39       2.080 -18.250  -1.185  1.00  0.00           H  
ATOM    616 HH12 ARG A  39       2.079 -19.870  -1.582  1.00  0.00           H  
ATOM    617 HH21 ARG A  39       5.594 -20.041  -0.696  1.00  0.00           H  
ATOM    618 HH22 ARG A  39       4.182 -21.041  -0.781  1.00  0.00           H  
ATOM    619  N   ALA A  40       6.854 -11.319   1.959  1.00  0.00           N  
ATOM    620  CA  ALA A  40       6.717  -9.865   2.308  1.00  0.00           C  
ATOM    621  C   ALA A  40       5.884  -9.145   1.334  1.00  0.00           C  
ATOM    622  O   ALA A  40       6.154  -9.243   0.108  1.00  0.00           O  
ATOM    623  CB  ALA A  40       8.136  -9.265   2.420  1.00  0.00           C  
ATOM    624  H   ALA A  40       7.762 -11.748   2.068  1.00  0.00           H  
ATOM    625  HA  ALA A  40       6.337  -9.868   3.330  1.00  0.00           H  
ATOM    626  HB1 ALA A  40       8.817  -9.431   1.585  1.00  0.00           H  
ATOM    627  HB2 ALA A  40       8.098  -8.262   2.847  1.00  0.00           H  
ATOM    628  HB3 ALA A  40       8.665  -9.799   3.209  1.00  0.00           H  
ATOM    629  N   LYS A  41       5.081  -8.146   1.750  1.00  0.00           N  
ATOM    630  CA  LYS A  41       4.813  -6.980   0.893  1.00  0.00           C  
ATOM    631  C   LYS A  41       5.903  -5.937   1.023  1.00  0.00           C  
ATOM    632  O   LYS A  41       6.776  -5.994   1.909  1.00  0.00           O  
ATOM    633  CB  LYS A  41       3.350  -6.565   1.046  1.00  0.00           C  
ATOM    634  CG  LYS A  41       2.435  -7.643   0.544  1.00  0.00           C  
ATOM    635  CD  LYS A  41       1.060  -7.188   0.196  1.00  0.00           C  
ATOM    636  CE  LYS A  41       0.165  -8.134  -0.614  1.00  0.00           C  
ATOM    637  NZ  LYS A  41      -0.895  -7.367  -1.214  1.00  0.00           N  
ATOM    638  H   LYS A  41       4.946  -8.044   2.746  1.00  0.00           H  
ATOM    639  HA  LYS A  41       4.756  -7.366  -0.124  1.00  0.00           H  
ATOM    640  HB2 LYS A  41       3.106  -6.504   2.106  1.00  0.00           H  
ATOM    641  HB3 LYS A  41       3.236  -5.633   0.491  1.00  0.00           H  
ATOM    642  HG2 LYS A  41       2.831  -7.969  -0.418  1.00  0.00           H  
ATOM    643  HG3 LYS A  41       2.471  -8.562   1.130  1.00  0.00           H  
ATOM    644  HD2 LYS A  41       0.561  -6.954   1.136  1.00  0.00           H  
ATOM    645  HD3 LYS A  41       1.045  -6.187  -0.235  1.00  0.00           H  
ATOM    646  HE2 LYS A  41       0.715  -8.613  -1.424  1.00  0.00           H  
ATOM    647  HE3 LYS A  41      -0.192  -8.938   0.030  1.00  0.00           H  
ATOM    648  HZ1 LYS A  41      -1.548  -6.955  -0.563  1.00  0.00           H  
ATOM    649  HZ2 LYS A  41      -0.547  -6.734  -1.919  1.00  0.00           H  
ATOM    650  HZ3 LYS A  41      -1.437  -7.994  -1.792  1.00  0.00           H  
ATOM    651  N   ARG A  42       5.880  -4.879   0.157  1.00  0.00           N  
ATOM    652  CA  ARG A  42       6.897  -3.891   0.135  1.00  0.00           C  
ATOM    653  C   ARG A  42       7.090  -3.129   1.442  1.00  0.00           C  
ATOM    654  O   ARG A  42       8.237  -2.801   1.847  1.00  0.00           O  
ATOM    655  CB  ARG A  42       6.572  -2.752  -0.892  1.00  0.00           C  
ATOM    656  CG  ARG A  42       6.433  -3.218  -2.267  1.00  0.00           C  
ATOM    657  CD  ARG A  42       6.403  -2.043  -3.308  1.00  0.00           C  
ATOM    658  NE  ARG A  42       5.289  -1.052  -3.048  1.00  0.00           N  
ATOM    659  CZ  ARG A  42       4.668  -0.234  -3.928  1.00  0.00           C  
ATOM    660  NH1 ARG A  42       4.993  -0.206  -5.192  1.00  0.00           N  
ATOM    661  NH2 ARG A  42       3.718   0.513  -3.507  1.00  0.00           N  
ATOM    662  H   ARG A  42       5.203  -4.900  -0.593  1.00  0.00           H  
ATOM    663  HA  ARG A  42       7.833  -4.353  -0.179  1.00  0.00           H  
ATOM    664  HB2 ARG A  42       5.650  -2.257  -0.587  1.00  0.00           H  
ATOM    665  HB3 ARG A  42       7.335  -1.977  -0.828  1.00  0.00           H  
ATOM    666  HG2 ARG A  42       7.265  -3.863  -2.550  1.00  0.00           H  
ATOM    667  HG3 ARG A  42       5.523  -3.793  -2.434  1.00  0.00           H  
ATOM    668  HD2 ARG A  42       7.384  -1.576  -3.395  1.00  0.00           H  
ATOM    669  HD3 ARG A  42       6.162  -2.367  -4.321  1.00  0.00           H  
ATOM    670  HE  ARG A  42       4.750  -1.203  -2.207  1.00  0.00           H  
ATOM    671 HH11 ARG A  42       4.811   0.637  -5.717  1.00  0.00           H  
ATOM    672 HH12 ARG A  42       5.740  -0.845  -5.423  1.00  0.00           H  
ATOM    673 HH21 ARG A  42       3.275   0.317  -2.620  1.00  0.00           H  
ATOM    674 HH22 ARG A  42       3.204   1.143  -4.106  1.00  0.00           H  
ATOM    675  N   ASN A  43       5.973  -2.758   2.160  1.00  0.00           N  
ATOM    676  CA  ASN A  43       5.975  -2.121   3.481  1.00  0.00           C  
ATOM    677  C   ASN A  43       6.208  -3.110   4.663  1.00  0.00           C  
ATOM    678  O   ASN A  43       5.292  -3.470   5.397  1.00  0.00           O  
ATOM    679  CB  ASN A  43       4.754  -1.247   3.721  1.00  0.00           C  
ATOM    680  CG  ASN A  43       4.921  -0.094   4.704  1.00  0.00           C  
ATOM    681  OD1 ASN A  43       5.872   0.050   5.351  1.00  0.00           O  
ATOM    682  ND2 ASN A  43       3.863   0.719   4.723  1.00  0.00           N  
ATOM    683  H   ASN A  43       5.079  -2.804   1.692  1.00  0.00           H  
ATOM    684  HA  ASN A  43       6.848  -1.475   3.384  1.00  0.00           H  
ATOM    685  HB2 ASN A  43       4.375  -0.760   2.822  1.00  0.00           H  
ATOM    686  HB3 ASN A  43       3.973  -1.902   4.107  1.00  0.00           H  
ATOM    687 HD21 ASN A  43       3.076   0.604   4.100  1.00  0.00           H  
ATOM    688 HD22 ASN A  43       3.782   1.482   5.380  1.00  0.00           H  
ATOM    689  N   ASN A  44       7.442  -3.651   4.757  1.00  0.00           N  
ATOM    690  CA  ASN A  44       7.760  -4.726   5.781  1.00  0.00           C  
ATOM    691  C   ASN A  44       9.267  -4.609   5.992  1.00  0.00           C  
ATOM    692  O   ASN A  44       9.984  -4.694   5.047  1.00  0.00           O  
ATOM    693  CB  ASN A  44       7.427  -6.179   5.245  1.00  0.00           C  
ATOM    694  CG  ASN A  44       7.725  -7.283   6.219  1.00  0.00           C  
ATOM    695  OD1 ASN A  44       8.653  -7.241   7.033  1.00  0.00           O  
ATOM    696  ND2 ASN A  44       7.057  -8.391   6.034  1.00  0.00           N  
ATOM    697  H   ASN A  44       8.172  -3.465   4.085  1.00  0.00           H  
ATOM    698  HA  ASN A  44       7.221  -4.689   6.728  1.00  0.00           H  
ATOM    699  HB2 ASN A  44       6.369  -6.170   4.983  1.00  0.00           H  
ATOM    700  HB3 ASN A  44       7.979  -6.327   4.316  1.00  0.00           H  
ATOM    701 HD21 ASN A  44       7.209  -9.098   6.739  1.00  0.00           H  
ATOM    702 HD22 ASN A  44       6.285  -8.431   5.383  1.00  0.00           H  
ATOM    703  N   PHE A  45       9.665  -4.190   7.168  1.00  0.00           N  
ATOM    704  CA  PHE A  45      10.990  -3.890   7.611  1.00  0.00           C  
ATOM    705  C   PHE A  45      11.339  -4.643   8.918  1.00  0.00           C  
ATOM    706  O   PHE A  45      10.511  -4.965   9.791  1.00  0.00           O  
ATOM    707  CB  PHE A  45      11.184  -2.337   7.715  1.00  0.00           C  
ATOM    708  CG  PHE A  45      10.654  -1.448   6.615  1.00  0.00           C  
ATOM    709  CD1 PHE A  45       9.429  -0.733   6.916  1.00  0.00           C  
ATOM    710  CD2 PHE A  45      11.263  -1.279   5.372  1.00  0.00           C  
ATOM    711  CE1 PHE A  45       8.888   0.180   5.973  1.00  0.00           C  
ATOM    712  CE2 PHE A  45      10.652  -0.483   4.424  1.00  0.00           C  
ATOM    713  CZ  PHE A  45       9.478   0.282   4.699  1.00  0.00           C  
ATOM    714  H   PHE A  45       8.932  -4.150   7.862  1.00  0.00           H  
ATOM    715  HA  PHE A  45      11.579  -4.294   6.788  1.00  0.00           H  
ATOM    716  HB2 PHE A  45      10.703  -2.065   8.654  1.00  0.00           H  
ATOM    717  HB3 PHE A  45      12.241  -2.211   7.953  1.00  0.00           H  
ATOM    718  HD1 PHE A  45       8.935  -0.819   7.872  1.00  0.00           H  
ATOM    719  HD2 PHE A  45      12.151  -1.858   5.166  1.00  0.00           H  
ATOM    720  HE1 PHE A  45       8.066   0.817   6.265  1.00  0.00           H  
ATOM    721  HE2 PHE A  45      11.056  -0.566   3.426  1.00  0.00           H  
ATOM    722  HZ  PHE A  45       9.044   0.854   3.892  1.00  0.00           H  
ATOM    723  N   LYS A  46      12.628  -4.866   9.013  1.00  0.00           N  
ATOM    724  CA  LYS A  46      13.280  -5.405  10.215  1.00  0.00           C  
ATOM    725  C   LYS A  46      13.335  -4.493  11.399  1.00  0.00           C  
ATOM    726  O   LYS A  46      13.449  -4.951  12.547  1.00  0.00           O  
ATOM    727  CB  LYS A  46      14.730  -5.783   9.887  1.00  0.00           C  
ATOM    728  CG  LYS A  46      15.689  -4.616   9.542  1.00  0.00           C  
ATOM    729  CD  LYS A  46      17.095  -4.998   9.051  1.00  0.00           C  
ATOM    730  CE  LYS A  46      17.022  -5.652   7.759  1.00  0.00           C  
ATOM    731  NZ  LYS A  46      18.359  -5.783   7.094  1.00  0.00           N  
ATOM    732  H   LYS A  46      13.134  -4.664   8.163  1.00  0.00           H  
ATOM    733  HA  LYS A  46      12.825  -6.346  10.525  1.00  0.00           H  
ATOM    734  HB2 LYS A  46      15.174  -6.393  10.674  1.00  0.00           H  
ATOM    735  HB3 LYS A  46      14.632  -6.503   9.074  1.00  0.00           H  
ATOM    736  HG2 LYS A  46      15.232  -3.816   8.960  1.00  0.00           H  
ATOM    737  HG3 LYS A  46      16.032  -4.230  10.501  1.00  0.00           H  
ATOM    738  HD2 LYS A  46      17.759  -4.134   9.073  1.00  0.00           H  
ATOM    739  HD3 LYS A  46      17.515  -5.773   9.691  1.00  0.00           H  
ATOM    740  HE2 LYS A  46      16.450  -6.575   7.857  1.00  0.00           H  
ATOM    741  HE3 LYS A  46      16.469  -4.994   7.089  1.00  0.00           H  
ATOM    742  HZ1 LYS A  46      18.289  -6.042   6.120  1.00  0.00           H  
ATOM    743  HZ2 LYS A  46      18.959  -4.979   7.205  1.00  0.00           H  
ATOM    744  HZ3 LYS A  46      18.922  -6.541   7.454  1.00  0.00           H  
ATOM    745  N   SER A  47      13.134  -3.218  11.175  1.00  0.00           N  
ATOM    746  CA  SER A  47      13.349  -2.293  12.285  1.00  0.00           C  
ATOM    747  C   SER A  47      12.694  -0.923  11.947  1.00  0.00           C  
ATOM    748  O   SER A  47      12.532  -0.518  10.757  1.00  0.00           O  
ATOM    749  CB  SER A  47      14.866  -2.123  12.645  1.00  0.00           C  
ATOM    750  OG  SER A  47      15.642  -1.718  11.559  1.00  0.00           O  
ATOM    751  H   SER A  47      13.233  -2.909  10.219  1.00  0.00           H  
ATOM    752  HA  SER A  47      12.882  -2.674  13.193  1.00  0.00           H  
ATOM    753  HB2 SER A  47      14.933  -1.428  13.482  1.00  0.00           H  
ATOM    754  HB3 SER A  47      15.294  -3.094  12.895  1.00  0.00           H  
ATOM    755  HG  SER A  47      16.556  -1.903  11.785  1.00  0.00           H  
ATOM    756  N   ALA A  48      12.375  -0.176  12.984  1.00  0.00           N  
ATOM    757  CA  ALA A  48      11.836   1.205  12.902  1.00  0.00           C  
ATOM    758  C   ALA A  48      13.040   2.166  12.619  1.00  0.00           C  
ATOM    759  O   ALA A  48      12.846   3.238  12.092  1.00  0.00           O  
ATOM    760  CB  ALA A  48      11.053   1.480  14.189  1.00  0.00           C  
ATOM    761  H   ALA A  48      12.322  -0.637  13.881  1.00  0.00           H  
ATOM    762  HA  ALA A  48      11.138   1.234  12.066  1.00  0.00           H  
ATOM    763  HB1 ALA A  48      10.159   0.856  14.158  1.00  0.00           H  
ATOM    764  HB2 ALA A  48      11.798   1.116  14.896  1.00  0.00           H  
ATOM    765  HB3 ALA A  48      10.853   2.539  14.347  1.00  0.00           H  
ATOM    766  N   GLU A  49      14.269   1.696  12.738  1.00  0.00           N  
ATOM    767  CA  GLU A  49      15.549   2.323  12.263  1.00  0.00           C  
ATOM    768  C   GLU A  49      15.719   2.179  10.791  1.00  0.00           C  
ATOM    769  O   GLU A  49      15.858   3.202  10.072  1.00  0.00           O  
ATOM    770  CB  GLU A  49      16.632   1.725  13.112  1.00  0.00           C  
ATOM    771  CG  GLU A  49      18.128   1.981  12.727  1.00  0.00           C  
ATOM    772  CD  GLU A  49      19.158   1.239  13.644  1.00  0.00           C  
ATOM    773  OE1 GLU A  49      20.058   0.577  13.143  1.00  0.00           O  
ATOM    774  OE2 GLU A  49      18.948   1.246  14.886  1.00  0.00           O  
ATOM    775  H   GLU A  49      14.400   0.821  13.225  1.00  0.00           H  
ATOM    776  HA  GLU A  49      15.454   3.387  12.483  1.00  0.00           H  
ATOM    777  HB2 GLU A  49      16.366   2.199  14.056  1.00  0.00           H  
ATOM    778  HB3 GLU A  49      16.450   0.653  13.037  1.00  0.00           H  
ATOM    779  HG2 GLU A  49      18.136   1.596  11.708  1.00  0.00           H  
ATOM    780  HG3 GLU A  49      18.356   3.047  12.715  1.00  0.00           H  
ATOM    781  N   ASP A  50      15.449   1.003  10.228  1.00  0.00           N  
ATOM    782  CA  ASP A  50      15.332   0.878   8.725  1.00  0.00           C  
ATOM    783  C   ASP A  50      14.041   1.488   8.071  1.00  0.00           C  
ATOM    784  O   ASP A  50      14.120   2.223   7.069  1.00  0.00           O  
ATOM    785  CB  ASP A  50      15.633  -0.573   8.282  1.00  0.00           C  
ATOM    786  CG  ASP A  50      15.895  -0.626   6.774  1.00  0.00           C  
ATOM    787  OD1 ASP A  50      16.848   0.049   6.344  1.00  0.00           O  
ATOM    788  OD2 ASP A  50      15.221  -1.371   5.994  1.00  0.00           O  
ATOM    789  H   ASP A  50      15.155   0.218  10.791  1.00  0.00           H  
ATOM    790  HA  ASP A  50      16.161   1.422   8.272  1.00  0.00           H  
ATOM    791  HB2 ASP A  50      16.524  -0.852   8.844  1.00  0.00           H  
ATOM    792  HB3 ASP A  50      14.821  -1.269   8.494  1.00  0.00           H  
ATOM    793  N   CYS A  51      12.845   1.354   8.656  1.00  0.00           N  
ATOM    794  CA  CYS A  51      11.618   2.060   8.308  1.00  0.00           C  
ATOM    795  C   CYS A  51      11.758   3.594   8.285  1.00  0.00           C  
ATOM    796  O   CYS A  51      11.353   4.228   7.311  1.00  0.00           O  
ATOM    797  CB  CYS A  51      10.506   1.644   9.228  1.00  0.00           C  
ATOM    798  SG  CYS A  51       8.832   2.388   9.059  1.00  0.00           S  
ATOM    799  H   CYS A  51      12.798   0.918   9.566  1.00  0.00           H  
ATOM    800  HA  CYS A  51      11.237   1.680   7.360  1.00  0.00           H  
ATOM    801  HB2 CYS A  51      10.393   0.561   9.184  1.00  0.00           H  
ATOM    802  HB3 CYS A  51      10.791   1.961  10.232  1.00  0.00           H  
ATOM    803  N   MET A  52      12.378   4.204   9.299  1.00  0.00           N  
ATOM    804  CA  MET A  52      12.708   5.603   9.261  1.00  0.00           C  
ATOM    805  C   MET A  52      13.856   6.049   8.296  1.00  0.00           C  
ATOM    806  O   MET A  52      13.895   7.083   7.678  1.00  0.00           O  
ATOM    807  CB  MET A  52      12.970   6.087  10.726  1.00  0.00           C  
ATOM    808  CG  MET A  52      11.722   6.125  11.691  1.00  0.00           C  
ATOM    809  SD  MET A  52      12.141   6.646  13.366  1.00  0.00           S  
ATOM    810  CE  MET A  52      13.123   5.328  14.092  1.00  0.00           C  
ATOM    811  H   MET A  52      12.758   3.665  10.064  1.00  0.00           H  
ATOM    812  HA  MET A  52      11.855   6.179   8.904  1.00  0.00           H  
ATOM    813  HB2 MET A  52      13.736   5.442  11.157  1.00  0.00           H  
ATOM    814  HB3 MET A  52      13.368   7.101  10.752  1.00  0.00           H  
ATOM    815  HG2 MET A  52      10.975   6.787  11.253  1.00  0.00           H  
ATOM    816  HG3 MET A  52      11.234   5.156  11.792  1.00  0.00           H  
ATOM    817  HE1 MET A  52      12.556   4.411  14.253  1.00  0.00           H  
ATOM    818  HE2 MET A  52      14.012   5.183  13.478  1.00  0.00           H  
ATOM    819  HE3 MET A  52      13.450   5.730  15.051  1.00  0.00           H  
ATOM    820  N   ARG A  53      14.821   5.165   8.029  1.00  0.00           N  
ATOM    821  CA  ARG A  53      15.884   5.306   7.040  1.00  0.00           C  
ATOM    822  C   ARG A  53      15.300   5.136   5.579  1.00  0.00           C  
ATOM    823  O   ARG A  53      15.792   5.696   4.634  1.00  0.00           O  
ATOM    824  CB  ARG A  53      17.046   4.333   7.370  1.00  0.00           C  
ATOM    825  CG  ARG A  53      18.257   4.651   6.467  1.00  0.00           C  
ATOM    826  CD  ARG A  53      19.511   3.977   6.716  1.00  0.00           C  
ATOM    827  NE  ARG A  53      19.279   2.554   6.875  1.00  0.00           N  
ATOM    828  CZ  ARG A  53      19.602   1.776   7.898  1.00  0.00           C  
ATOM    829  NH1 ARG A  53      20.396   2.076   8.869  1.00  0.00           N  
ATOM    830  NH2 ARG A  53      19.123   0.539   7.954  1.00  0.00           N  
ATOM    831  H   ARG A  53      14.949   4.313   8.556  1.00  0.00           H  
ATOM    832  HA  ARG A  53      16.289   6.317   7.093  1.00  0.00           H  
ATOM    833  HB2 ARG A  53      17.345   4.503   8.404  1.00  0.00           H  
ATOM    834  HB3 ARG A  53      16.712   3.301   7.265  1.00  0.00           H  
ATOM    835  HG2 ARG A  53      17.986   4.585   5.413  1.00  0.00           H  
ATOM    836  HG3 ARG A  53      18.426   5.725   6.542  1.00  0.00           H  
ATOM    837  HD2 ARG A  53      20.226   4.008   5.894  1.00  0.00           H  
ATOM    838  HD3 ARG A  53      19.785   4.278   7.727  1.00  0.00           H  
ATOM    839  HE  ARG A  53      18.788   2.067   6.138  1.00  0.00           H  
ATOM    840 HH11 ARG A  53      20.621   1.358   9.543  1.00  0.00           H  
ATOM    841 HH12 ARG A  53      21.040   2.852   8.807  1.00  0.00           H  
ATOM    842 HH21 ARG A  53      18.381   0.314   7.306  1.00  0.00           H  
ATOM    843 HH22 ARG A  53      19.382  -0.106   8.687  1.00  0.00           H  
ATOM    844  N   THR A  54      14.153   4.454   5.497  1.00  0.00           N  
ATOM    845  CA  THR A  54      13.448   4.173   4.196  1.00  0.00           C  
ATOM    846  C   THR A  54      12.283   5.120   3.871  1.00  0.00           C  
ATOM    847  O   THR A  54      12.211   5.569   2.723  1.00  0.00           O  
ATOM    848  CB  THR A  54      13.092   2.651   4.096  1.00  0.00           C  
ATOM    849  OG1 THR A  54      14.248   1.842   4.091  1.00  0.00           O  
ATOM    850  CG2 THR A  54      12.397   2.301   2.778  1.00  0.00           C  
ATOM    851  H   THR A  54      13.893   4.034   6.378  1.00  0.00           H  
ATOM    852  HA  THR A  54      14.193   4.293   3.409  1.00  0.00           H  
ATOM    853  HB  THR A  54      12.469   2.218   4.879  1.00  0.00           H  
ATOM    854  HG1 THR A  54      14.440   1.874   5.031  1.00  0.00           H  
ATOM    855 HG21 THR A  54      12.609   1.260   2.532  1.00  0.00           H  
ATOM    856 HG22 THR A  54      11.329   2.516   2.740  1.00  0.00           H  
ATOM    857 HG23 THR A  54      12.858   2.856   1.961  1.00  0.00           H  
ATOM    858  N   CYS A  55      11.414   5.465   4.884  1.00  0.00           N  
ATOM    859  CA  CYS A  55      10.100   6.043   4.700  1.00  0.00           C  
ATOM    860  C   CYS A  55       9.920   7.406   5.386  1.00  0.00           C  
ATOM    861  O   CYS A  55       8.855   7.913   5.661  1.00  0.00           O  
ATOM    862  CB  CYS A  55       9.033   4.974   5.073  1.00  0.00           C  
ATOM    863  SG  CYS A  55       8.585   3.686   3.823  1.00  0.00           S  
ATOM    864  H   CYS A  55      11.490   4.844   5.677  1.00  0.00           H  
ATOM    865  HA  CYS A  55      10.087   6.261   3.632  1.00  0.00           H  
ATOM    866  HB2 CYS A  55       9.447   4.531   5.979  1.00  0.00           H  
ATOM    867  HB3 CYS A  55       8.111   5.482   5.354  1.00  0.00           H  
ATOM    868  N   GLY A  56      11.088   8.105   5.711  1.00  0.00           N  
ATOM    869  CA  GLY A  56      11.076   9.290   6.702  1.00  0.00           C  
ATOM    870  C   GLY A  56      10.557  10.564   5.980  1.00  0.00           C  
ATOM    871  O   GLY A  56      10.245  11.546   6.679  1.00  0.00           O  
ATOM    872  H   GLY A  56      12.000   7.772   5.435  1.00  0.00           H  
ATOM    873  HA2 GLY A  56      10.290   9.053   7.420  1.00  0.00           H  
ATOM    874  HA3 GLY A  56      12.083   9.460   7.083  1.00  0.00           H  
ATOM    875  N   GLY A  57      10.609  10.624   4.640  1.00  0.00           N  
ATOM    876  CA  GLY A  57      10.474  11.834   3.826  1.00  0.00           C  
ATOM    877  C   GLY A  57       9.017  12.157   3.304  1.00  0.00           C  
ATOM    878  O   GLY A  57       8.350  11.205   2.818  1.00  0.00           O  
ATOM    879  H   GLY A  57      10.889   9.765   4.190  1.00  0.00           H  
ATOM    880  HA2 GLY A  57      10.807  12.611   4.514  1.00  0.00           H  
ATOM    881  HA3 GLY A  57      11.067  11.892   2.913  1.00  0.00           H  
ATOM    882  N   ALA A  58       8.698  13.452   3.182  1.00  0.00           N  
ATOM    883  CA  ALA A  58       7.286  13.898   2.917  1.00  0.00           C  
ATOM    884  C   ALA A  58       6.836  13.499   1.596  1.00  0.00           C  
ATOM    885  O   ALA A  58       5.636  13.446   1.333  1.00  0.00           O  
ATOM    886  CB  ALA A  58       7.261  15.464   2.893  1.00  0.00           C  
ATOM    887  OXT ALA A  58       7.692  13.378   0.682  1.00  0.00           O  
ATOM    888  H   ALA A  58       9.320  14.138   3.585  1.00  0.00           H  
ATOM    889  HA  ALA A  58       6.658  13.407   3.660  1.00  0.00           H  
ATOM    890  HB1 ALA A  58       7.720  15.835   3.810  1.00  0.00           H  
ATOM    891  HB2 ALA A  58       7.761  15.829   1.996  1.00  0.00           H  
ATOM    892  HB3 ALA A  58       6.238  15.811   3.037  1.00  0.00           H  
TER     893      ALA A  58
CONECT   78  863
CONECT  206  590
CONECT  478  798
CONECT  590  206
CONECT  798  478
CONECT  863   78
END