REMARK ID 702944 DOMAINID 692961 MODEL 1 8JUI.pdb
MODEL     1
ATOM      1  N   MET A   1     -45.238 -52.600  -3.209  1.00  0.00           N  
ATOM      2  CA  MET A   1     -44.963 -52.009  -1.916  1.00  0.00           C  
ATOM      3  C   MET A   1     -45.776 -50.749  -1.622  1.00  0.00           C  
ATOM      4  O   MET A   1     -45.618 -50.168  -0.550  1.00  0.00           O  
ATOM      5  CB  MET A   1     -43.480 -51.645  -1.755  1.00  0.00           C  
ATOM      6  CG  MET A   1     -43.001 -50.538  -2.671  1.00  0.00           C  
ATOM      7  SD  MET A   1     -41.287 -50.041  -2.346  1.00  0.00           S  
ATOM      8  CE  MET A   1     -40.334 -51.455  -2.807  1.00  0.00           C  
ATOM      9 1H   MET A   1     -44.541 -53.301  -3.416  1.00  0.00           H  
ATOM     10 2H   MET A   1     -46.163 -53.035  -3.218  1.00  0.00           H  
ATOM     11 3H   MET A   1     -45.180 -51.858  -3.884  1.00  0.00           H  
ATOM     12  HA  MET A   1     -45.208 -52.741  -1.157  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -43.282 -51.331  -0.739  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -42.868 -52.529  -1.946  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -43.065 -50.883  -3.696  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -43.650 -49.672  -2.566  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -39.278 -51.256  -2.634  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -40.639 -52.298  -2.197  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -40.493 -51.687  -3.852  1.00  0.00           H  
ATOM     20  N   MET A   2     -46.680 -50.297  -2.494  1.00  0.00           N  
ATOM     21  CA  MET A   2     -47.311 -49.015  -2.122  1.00  0.00           C  
ATOM     22  C   MET A   2     -48.065 -49.095  -0.772  1.00  0.00           C  
ATOM     23  O   MET A   2     -48.128 -48.124   0.001  1.00  0.00           O  
ATOM     24  CB  MET A   2     -48.238 -48.544  -3.228  1.00  0.00           C  
ATOM     25  CG  MET A   2     -48.608 -47.089  -3.108  1.00  0.00           C  
ATOM     26  SD  MET A   2     -47.133 -46.018  -3.262  1.00  0.00           S  
ATOM     27  CE  MET A   2     -46.803 -46.218  -5.013  1.00  0.00           C  
ATOM     28  H   MET A   2     -46.914 -50.745  -3.385  1.00  0.00           H  
ATOM     29  HA  MET A   2     -46.528 -48.271  -2.012  1.00  0.00           H  
ATOM     30 1HB  MET A   2     -47.770 -48.707  -4.201  1.00  0.00           H  
ATOM     31 2HB  MET A   2     -49.160 -49.124  -3.204  1.00  0.00           H  
ATOM     32 1HG  MET A   2     -49.321 -46.823  -3.886  1.00  0.00           H  
ATOM     33 2HG  MET A   2     -49.072 -46.910  -2.137  1.00  0.00           H  
ATOM     34 1HE  MET A   2     -45.940 -45.637  -5.288  1.00  0.00           H  
ATOM     35 2HE  MET A   2     -46.613 -47.269  -5.233  1.00  0.00           H  
ATOM     36 3HE  MET A   2     -47.664 -45.876  -5.588  1.00  0.00           H  
ATOM     37  N   HIS A   3     -48.586 -50.279  -0.467  1.00  0.00           N  
ATOM     38  CA  HIS A   3     -49.355 -50.526   0.744  1.00  0.00           C  
ATOM     39  C   HIS A   3     -48.500 -51.281   1.758  1.00  0.00           C  
ATOM     40  O   HIS A   3     -48.987 -52.017   2.628  1.00  0.00           O  
ATOM     41  CB  HIS A   3     -50.604 -51.281   0.371  1.00  0.00           C  
ATOM     42  CG  HIS A   3     -51.453 -50.483  -0.561  1.00  0.00           C  
ATOM     43  ND1 HIS A   3     -52.267 -49.447  -0.148  1.00  0.00           N  
ATOM     44  CD2 HIS A   3     -51.555 -50.531  -1.899  1.00  0.00           C  
ATOM     45  CE1 HIS A   3     -52.854 -48.916  -1.215  1.00  0.00           C  
ATOM     46  NE2 HIS A   3     -52.426 -49.565  -2.282  1.00  0.00           N  
ATOM     47  H   HIS A   3     -48.473 -51.033  -1.131  1.00  0.00           H  
ATOM     48  HA  HIS A   3     -49.655 -49.581   1.193  1.00  0.00           H  
ATOM     49 1HB  HIS A   3     -50.312 -52.182  -0.118  1.00  0.00           H  
ATOM     50 2HB  HIS A   3     -51.176 -51.540   1.261  1.00  0.00           H  
ATOM     51  HD2 HIS A   3     -51.042 -51.195  -2.566  1.00  0.00           H  
ATOM     52  HE1 HIS A   3     -53.558 -48.083  -1.212  1.00  0.00           H  
ATOM     53  HE2 HIS A   3     -52.661 -49.425  -3.263  1.00  0.00           H  
ATOM     54  N   ALA A   4     -47.191 -51.144   1.574  1.00  0.00           N  
ATOM     55  CA  ALA A   4     -46.185 -51.631   2.487  1.00  0.00           C  
ATOM     56  C   ALA A   4     -45.724 -50.409   3.184  1.00  0.00           C  
ATOM     57  O   ALA A   4     -45.466 -50.375   4.382  1.00  0.00           O  
ATOM     58  CB  ALA A   4     -45.029 -52.257   1.779  1.00  0.00           C  
ATOM     59  H   ALA A   4     -46.846 -50.593   0.797  1.00  0.00           H  
ATOM     60  HA  ALA A   4     -46.635 -52.322   3.198  1.00  0.00           H  
ATOM     61 1HB  ALA A   4     -44.329 -52.529   2.476  1.00  0.00           H  
ATOM     62 2HB  ALA A   4     -45.324 -53.099   1.236  1.00  0.00           H  
ATOM     63 3HB  ALA A   4     -44.591 -51.549   1.121  1.00  0.00           H  
ATOM     64  N   ILE A   5     -45.634 -49.386   2.348  1.00  0.00           N  
ATOM     65  CA  ILE A   5     -45.212 -48.054   2.693  1.00  0.00           C  
ATOM     66  C   ILE A   5     -46.233 -47.319   3.534  1.00  0.00           C  
ATOM     67  O   ILE A   5     -45.887 -46.763   4.570  1.00  0.00           O  
ATOM     68  CB  ILE A   5     -44.950 -47.269   1.422  1.00  0.00           C  
ATOM     69  CG1 ILE A   5     -43.760 -47.843   0.700  1.00  0.00           C  
ATOM     70  CG2 ILE A   5     -44.757 -45.844   1.741  1.00  0.00           C  
ATOM     71  CD1 ILE A   5     -43.626 -47.317  -0.680  1.00  0.00           C  
ATOM     72  H   ILE A   5     -45.852 -49.575   1.370  1.00  0.00           H  
ATOM     73  HA  ILE A   5     -44.285 -48.126   3.263  1.00  0.00           H  
ATOM     74  HB  ILE A   5     -45.801 -47.368   0.753  1.00  0.00           H  
ATOM     75 1HG1 ILE A   5     -42.875 -47.592   1.251  1.00  0.00           H  
ATOM     76 2HG1 ILE A   5     -43.843 -48.923   0.657  1.00  0.00           H  
ATOM     77 1HG2 ILE A   5     -44.588 -45.331   0.825  1.00  0.00           H  
ATOM     78 2HG2 ILE A   5     -45.645 -45.445   2.224  1.00  0.00           H  
ATOM     79 3HG2 ILE A   5     -43.907 -45.722   2.397  1.00  0.00           H  
ATOM     80 1HD1 ILE A   5     -42.753 -47.741  -1.155  1.00  0.00           H  
ATOM     81 2HD1 ILE A   5     -44.504 -47.569  -1.255  1.00  0.00           H  
ATOM     82 3HD1 ILE A   5     -43.524 -46.240  -0.640  1.00  0.00           H  
ATOM     83  N   SER A   6     -47.508 -47.370   3.132  1.00  0.00           N  
ATOM     84  CA  SER A   6     -48.552 -46.680   3.887  1.00  0.00           C  
ATOM     85  C   SER A   6     -48.899 -47.394   5.204  1.00  0.00           C  
ATOM     86  O   SER A   6     -49.611 -46.848   6.047  1.00  0.00           O  
ATOM     87  CB  SER A   6     -49.795 -46.547   3.031  1.00  0.00           C  
ATOM     88  OG  SER A   6     -49.552 -45.729   1.914  1.00  0.00           O  
ATOM     89  H   SER A   6     -47.743 -47.830   2.252  1.00  0.00           H  
ATOM     90  HA  SER A   6     -48.189 -45.681   4.130  1.00  0.00           H  
ATOM     91 1HB  SER A   6     -50.118 -47.535   2.698  1.00  0.00           H  
ATOM     92 2HB  SER A   6     -50.600 -46.123   3.628  1.00  0.00           H  
ATOM     93  HG  SER A   6     -49.031 -46.271   1.297  1.00  0.00           H  
ATOM     94  N   ALA A   7     -48.422 -48.624   5.352  1.00  0.00           N  
ATOM     95  CA  ALA A   7     -48.613 -49.434   6.549  1.00  0.00           C  
ATOM     96  C   ALA A   7     -47.580 -49.028   7.597  1.00  0.00           C  
ATOM     97  O   ALA A   7     -46.562 -48.429   7.264  1.00  0.00           O  
ATOM     98  CB  ALA A   7     -48.487 -50.911   6.221  1.00  0.00           C  
ATOM     99  H   ALA A   7     -47.854 -49.002   4.607  1.00  0.00           H  
ATOM    100  HA  ALA A   7     -49.605 -49.233   6.950  1.00  0.00           H  
ATOM    101 1HB  ALA A   7     -48.638 -51.499   7.125  1.00  0.00           H  
ATOM    102 2HB  ALA A   7     -49.234 -51.187   5.476  1.00  0.00           H  
ATOM    103 3HB  ALA A   7     -47.494 -51.108   5.824  1.00  0.00           H  
ATOM    104  N   ALA A   8     -47.816 -49.329   8.870  1.00  0.00           N  
ATOM    105  CA  ALA A   8     -46.770 -49.019   9.840  1.00  0.00           C  
ATOM    106  C   ALA A   8     -46.817 -49.931  11.048  1.00  0.00           C  
ATOM    107  O   ALA A   8     -47.885 -50.348  11.492  1.00  0.00           O  
ATOM    108  CB  ALA A   8     -46.889 -47.575  10.298  1.00  0.00           C  
ATOM    109  H   ALA A   8     -48.671 -49.784   9.153  1.00  0.00           H  
ATOM    110  HA  ALA A   8     -45.805 -49.162   9.352  1.00  0.00           H  
ATOM    111 1HB  ALA A   8     -46.086 -47.348  10.994  1.00  0.00           H  
ATOM    112 2HB  ALA A   8     -46.818 -46.911   9.433  1.00  0.00           H  
ATOM    113 3HB  ALA A   8     -47.849 -47.429  10.790  1.00  0.00           H  
ATOM    114  N   LYS A   9     -45.633 -50.198  11.594  1.00  0.00           N  
ATOM    115  CA  LYS A   9     -45.464 -50.984  12.811  1.00  0.00           C  
ATOM    116  C   LYS A   9     -44.743 -50.209  13.914  1.00  0.00           C  
ATOM    117  O   LYS A   9     -44.220 -50.810  14.854  1.00  0.00           O  
ATOM    118  CB  LYS A   9     -44.730 -52.282  12.523  1.00  0.00           C  
ATOM    119  CG  LYS A   9     -45.422 -53.232  11.533  1.00  0.00           C  
ATOM    120  CD  LYS A   9     -46.741 -53.763  12.099  1.00  0.00           C  
ATOM    121  CE  LYS A   9     -47.392 -54.785  11.166  1.00  0.00           C  
ATOM    122  NZ  LYS A   9     -48.695 -55.282  11.708  1.00  0.00           N  
ATOM    123  H   LYS A   9     -44.806 -49.836  11.140  1.00  0.00           H  
ATOM    124  HA  LYS A   9     -46.454 -51.238  13.191  1.00  0.00           H  
ATOM    125 1HB  LYS A   9     -43.784 -52.033  12.134  1.00  0.00           H  
ATOM    126 2HB  LYS A   9     -44.570 -52.823  13.456  1.00  0.00           H  
ATOM    127 1HG  LYS A   9     -45.620 -52.709  10.598  1.00  0.00           H  
ATOM    128 2HG  LYS A   9     -44.764 -54.074  11.323  1.00  0.00           H  
ATOM    129 1HD  LYS A   9     -46.559 -54.231  13.066  1.00  0.00           H  
ATOM    130 2HD  LYS A   9     -47.433 -52.931  12.244  1.00  0.00           H  
ATOM    131 1HE  LYS A   9     -47.565 -54.322  10.194  1.00  0.00           H  
ATOM    132 2HE  LYS A   9     -46.717 -55.632  11.038  1.00  0.00           H  
ATOM    133 1HZ  LYS A   9     -49.092 -55.954  11.066  1.00  0.00           H  
ATOM    134 2HZ  LYS A   9     -48.543 -55.722  12.605  1.00  0.00           H  
ATOM    135 3HZ  LYS A   9     -49.330 -54.502  11.819  1.00  0.00           H  
ATOM    136  N   THR A  10     -44.720 -48.875  13.790  1.00  0.00           N  
ATOM    137  CA  THR A  10     -44.123 -47.935  14.762  1.00  0.00           C  
ATOM    138  C   THR A  10     -42.588 -47.934  14.986  1.00  0.00           C  
ATOM    139  O   THR A  10     -42.286 -47.755  16.168  1.00  0.00           O  
ATOM    140  CB  THR A  10     -44.789 -48.041  16.162  1.00  0.00           C  
ATOM    141  OG1 THR A  10     -44.290 -49.187  16.873  1.00  0.00           O  
ATOM    142  CG2 THR A  10     -46.321 -48.133  16.039  1.00  0.00           C  
ATOM    143  H   THR A  10     -45.171 -48.486  12.977  1.00  0.00           H  
ATOM    144  HA  THR A  10     -44.366 -46.936  14.399  1.00  0.00           H  
ATOM    145  HB  THR A  10     -44.545 -47.147  16.734  1.00  0.00           H  
ATOM    146  HG1 THR A  10     -44.218 -49.935  16.272  1.00  0.00           H  
ATOM    147 1HG2 THR A  10     -46.756 -48.182  17.037  1.00  0.00           H  
ATOM    148 2HG2 THR A  10     -46.694 -47.250  15.523  1.00  0.00           H  
ATOM    149 3HG2 THR A  10     -46.614 -49.016  15.488  1.00  0.00           H  
ATOM    150  N   THR A  11     -41.866 -48.830  14.295  1.00  0.00           N  
ATOM    151  CA  THR A  11     -40.549 -48.269  13.944  1.00  0.00           C  
ATOM    152  C   THR A  11     -39.988 -48.520  12.524  1.00  0.00           C  
ATOM    153  O   THR A  11     -40.595 -49.196  11.676  1.00  0.00           O  
ATOM    154  CB  THR A  11     -39.503 -48.774  14.962  1.00  0.00           C  
ATOM    155  OG1 THR A  11     -38.271 -48.036  14.809  1.00  0.00           O  
ATOM    156  CG2 THR A  11     -39.252 -50.267  14.737  1.00  0.00           C  
ATOM    157  H   THR A  11     -41.831 -49.749  14.718  1.00  0.00           H  
ATOM    158  HA  THR A  11     -40.626 -47.187  14.064  1.00  0.00           H  
ATOM    159  HB  THR A  11     -39.875 -48.624  15.976  1.00  0.00           H  
ATOM    160  HG1 THR A  11     -37.692 -48.231  15.559  1.00  0.00           H  
ATOM    161 1HG2 THR A  11     -38.518 -50.628  15.456  1.00  0.00           H  
ATOM    162 2HG2 THR A  11     -40.190 -50.810  14.870  1.00  0.00           H  
ATOM    163 3HG2 THR A  11     -38.890 -50.432  13.743  1.00  0.00           H  
ATOM    164  N   ILE A  12     -38.788 -47.968  12.290  1.00  0.00           N  
ATOM    165  CA  ILE A  12     -38.100 -48.041  11.006  1.00  0.00           C  
ATOM    166  C   ILE A  12     -37.722 -49.426  10.594  1.00  0.00           C  
ATOM    167  O   ILE A  12     -37.804 -49.783   9.424  1.00  0.00           O  
ATOM    168  CB  ILE A  12     -36.900 -47.129  10.806  1.00  0.00           C  
ATOM    169  CG1 ILE A  12     -37.324 -45.665  10.765  1.00  0.00           C  
ATOM    170  CG2 ILE A  12     -36.309 -47.508   9.475  1.00  0.00           C  
ATOM    171  CD1 ILE A  12     -36.154 -44.713  10.786  1.00  0.00           C  
ATOM    172  H   ILE A  12     -38.351 -47.495  13.069  1.00  0.00           H  
ATOM    173  HA  ILE A  12     -38.810 -47.675  10.284  1.00  0.00           H  
ATOM    174  HB  ILE A  12     -36.164 -47.254  11.606  1.00  0.00           H  
ATOM    175 1HG1 ILE A  12     -37.899 -45.479   9.854  1.00  0.00           H  
ATOM    176 2HG1 ILE A  12     -37.956 -45.453  11.625  1.00  0.00           H  
ATOM    177 1HG2 ILE A  12     -35.466 -46.865   9.250  1.00  0.00           H  
ATOM    178 2HG2 ILE A  12     -35.993 -48.550   9.495  1.00  0.00           H  
ATOM    179 3HG2 ILE A  12     -37.063 -47.383   8.728  1.00  0.00           H  
ATOM    180 1HD1 ILE A  12     -36.512 -43.684  10.756  1.00  0.00           H  
ATOM    181 2HD1 ILE A  12     -35.567 -44.860  11.694  1.00  0.00           H  
ATOM    182 3HD1 ILE A  12     -35.523 -44.895   9.918  1.00  0.00           H  
ATOM    183  N   ASN A  13     -37.329 -50.244  11.554  1.00  0.00           N  
ATOM    184  CA  ASN A  13     -36.932 -51.610  11.251  1.00  0.00           C  
ATOM    185  C   ASN A  13     -38.031 -52.358  10.490  1.00  0.00           C  
ATOM    186  O   ASN A  13     -37.753 -53.384   9.878  1.00  0.00           O  
ATOM    187  CB  ASN A  13     -36.567 -52.357  12.515  1.00  0.00           C  
ATOM    188  CG  ASN A  13     -35.258 -51.906  13.077  1.00  0.00           C  
ATOM    189  OD1 ASN A  13     -34.458 -51.276  12.374  1.00  0.00           O  
ATOM    190  ND2 ASN A  13     -35.020 -52.214  14.327  1.00  0.00           N  
ATOM    191  H   ASN A  13     -37.291 -49.907  12.505  1.00  0.00           H  
ATOM    192  HA  ASN A  13     -36.056 -51.578  10.601  1.00  0.00           H  
ATOM    193 1HB  ASN A  13     -37.344 -52.220  13.262  1.00  0.00           H  
ATOM    194 2HB  ASN A  13     -36.510 -53.425  12.299  1.00  0.00           H  
ATOM    195 1HD2 ASN A  13     -34.159 -51.939  14.756  1.00  0.00           H  
ATOM    196 2HD2 ASN A  13     -35.698 -52.727  14.853  1.00  0.00           H  
ATOM    197  N   ARG A  14     -39.285 -51.883  10.557  1.00  0.00           N  
ATOM    198  CA  ARG A  14     -40.364 -52.504   9.822  1.00  0.00           C  
ATOM    199  C   ARG A  14     -40.740 -51.585   8.629  1.00  0.00           C  
ATOM    200  O   ARG A  14     -41.038 -52.063   7.541  1.00  0.00           O  
ATOM    201  CB  ARG A  14     -41.541 -52.722  10.731  1.00  0.00           C  
ATOM    202  CG  ARG A  14     -41.237 -53.594  11.961  1.00  0.00           C  
ATOM    203  CD  ARG A  14     -40.824 -54.976  11.600  1.00  0.00           C  
ATOM    204  NE  ARG A  14     -40.602 -55.796  12.788  1.00  0.00           N  
ATOM    205  CZ  ARG A  14     -40.023 -57.014  12.782  1.00  0.00           C  
ATOM    206  NH1 ARG A  14     -39.605 -57.538  11.655  1.00  0.00           N  
ATOM    207  NH2 ARG A  14     -39.875 -57.681  13.915  1.00  0.00           N  
ATOM    208  H   ARG A  14     -39.494 -51.041  11.086  1.00  0.00           H  
ATOM    209  HA  ARG A  14     -40.030 -53.468   9.431  1.00  0.00           H  
ATOM    210 1HB  ARG A  14     -41.863 -51.746  11.087  1.00  0.00           H  
ATOM    211 2HB  ARG A  14     -42.364 -53.172  10.178  1.00  0.00           H  
ATOM    212 1HG  ARG A  14     -40.427 -53.132  12.527  1.00  0.00           H  
ATOM    213 2HG  ARG A  14     -42.116 -53.664  12.595  1.00  0.00           H  
ATOM    214 1HD  ARG A  14     -41.602 -55.446  11.001  1.00  0.00           H  
ATOM    215 2HD  ARG A  14     -39.893 -54.948  11.025  1.00  0.00           H  
ATOM    216  HE  ARG A  14     -40.911 -55.428  13.678  1.00  0.00           H  
ATOM    217 1HH1 ARG A  14     -39.707 -57.023  10.781  1.00  0.00           H  
ATOM    218 2HH1 ARG A  14     -39.160 -58.446  11.642  1.00  0.00           H  
ATOM    219 1HH2 ARG A  14     -40.195 -57.279  14.784  1.00  0.00           H  
ATOM    220 2HH2 ARG A  14     -39.438 -58.591  13.906  1.00  0.00           H  
ATOM    221  N   THR A  15     -40.651 -50.252   8.806  1.00  0.00           N  
ATOM    222  CA  THR A  15     -40.981 -49.275   7.740  1.00  0.00           C  
ATOM    223  C   THR A  15     -40.098 -49.489   6.510  1.00  0.00           C  
ATOM    224  O   THR A  15     -40.543 -49.367   5.370  1.00  0.00           O  
ATOM    225  CB  THR A  15     -40.785 -47.822   8.194  1.00  0.00           C  
ATOM    226  OG1 THR A  15     -41.623 -47.551   9.329  1.00  0.00           O  
ATOM    227  CG2 THR A  15     -41.120 -46.850   7.062  1.00  0.00           C  
ATOM    228  H   THR A  15     -40.398 -49.895   9.724  1.00  0.00           H  
ATOM    229  HA  THR A  15     -42.021 -49.417   7.446  1.00  0.00           H  
ATOM    230  HB  THR A  15     -39.764 -47.672   8.442  1.00  0.00           H  
ATOM    231  HG1 THR A  15     -41.458 -48.224  10.019  1.00  0.00           H  
ATOM    232 1HG2 THR A  15     -40.955 -45.828   7.403  1.00  0.00           H  
ATOM    233 2HG2 THR A  15     -40.479 -47.053   6.205  1.00  0.00           H  
ATOM    234 3HG2 THR A  15     -42.163 -46.972   6.769  1.00  0.00           H  
ATOM    235  N   ILE A  16     -38.833 -49.826   6.773  1.00  0.00           N  
ATOM    236  CA  ILE A  16     -37.781 -50.117   5.795  1.00  0.00           C  
ATOM    237  C   ILE A  16     -38.186 -51.243   4.844  1.00  0.00           C  
ATOM    238  O   ILE A  16     -37.584 -51.406   3.781  1.00  0.00           O  
ATOM    239  CB  ILE A  16     -36.489 -50.472   6.542  1.00  0.00           C  
ATOM    240  CG1 ILE A  16     -35.307 -50.371   5.618  1.00  0.00           C  
ATOM    241  CG2 ILE A  16     -36.615 -51.848   7.130  1.00  0.00           C  
ATOM    242  CD1 ILE A  16     -35.068 -48.970   5.169  1.00  0.00           C  
ATOM    243  H   ILE A  16     -38.569 -49.868   7.755  1.00  0.00           H  
ATOM    244  HA  ILE A  16     -37.602 -49.239   5.188  1.00  0.00           H  
ATOM    245  HB  ILE A  16     -36.337 -49.757   7.342  1.00  0.00           H  
ATOM    246 1HG1 ILE A  16     -34.417 -50.731   6.126  1.00  0.00           H  
ATOM    247 2HG1 ILE A  16     -35.481 -50.996   4.735  1.00  0.00           H  
ATOM    248 1HG2 ILE A  16     -35.730 -52.101   7.683  1.00  0.00           H  
ATOM    249 2HG2 ILE A  16     -37.470 -51.871   7.789  1.00  0.00           H  
ATOM    250 3HG2 ILE A  16     -36.754 -52.558   6.343  1.00  0.00           H  
ATOM    251 1HD1 ILE A  16     -34.229 -48.950   4.507  1.00  0.00           H  
ATOM    252 2HD1 ILE A  16     -35.946 -48.611   4.642  1.00  0.00           H  
ATOM    253 3HD1 ILE A  16     -34.871 -48.336   6.033  1.00  0.00           H  
ATOM    254  N   LEU A  17     -39.182 -52.025   5.281  1.00  0.00           N  
ATOM    255  CA  LEU A  17     -39.875 -53.148   4.673  1.00  0.00           C  
ATOM    256  C   LEU A  17     -39.705 -54.462   5.521  1.00  0.00           C  
ATOM    257  O   LEU A  17     -40.668 -54.847   6.189  1.00  0.00           O  
ATOM    258  CB  LEU A  17     -39.594 -53.262   3.140  1.00  0.00           C  
ATOM    259  CG  LEU A  17     -40.114 -52.034   2.235  1.00  0.00           C  
ATOM    260  CD1 LEU A  17     -39.683 -52.248   0.838  1.00  0.00           C  
ATOM    261  CD2 LEU A  17     -41.585 -51.911   2.306  1.00  0.00           C  
ATOM    262  H   LEU A  17     -39.580 -51.788   6.182  1.00  0.00           H  
ATOM    263  HA  LEU A  17     -40.924 -52.883   4.716  1.00  0.00           H  
ATOM    264 1HB  LEU A  17     -38.560 -53.384   2.922  1.00  0.00           H  
ATOM    265 2HB  LEU A  17     -40.104 -54.148   2.788  1.00  0.00           H  
ATOM    266  HG  LEU A  17     -39.677 -51.110   2.573  1.00  0.00           H  
ATOM    267 1HD1 LEU A  17     -40.016 -51.416   0.224  1.00  0.00           H  
ATOM    268 2HD1 LEU A  17     -38.604 -52.317   0.797  1.00  0.00           H  
ATOM    269 3HD1 LEU A  17     -40.122 -53.163   0.473  1.00  0.00           H  
ATOM    270 1HD2 LEU A  17     -41.911 -51.074   1.683  1.00  0.00           H  
ATOM    271 2HD2 LEU A  17     -42.032 -52.829   1.942  1.00  0.00           H  
ATOM    272 3HD2 LEU A  17     -41.883 -51.730   3.340  1.00  0.00           H  
ATOM    273  N   THR A  18     -38.562 -55.156   5.578  1.00  0.00           N  
ATOM    274  CA  THR A  18     -37.320 -54.977   4.842  1.00  0.00           C  
ATOM    275  C   THR A  18     -37.474 -55.893   3.639  1.00  0.00           C  
ATOM    276  O   THR A  18     -38.591 -56.334   3.343  1.00  0.00           O  
ATOM    277  CB  THR A  18     -36.070 -55.358   5.699  1.00  0.00           C  
ATOM    278  OG1 THR A  18     -34.889 -54.874   5.063  1.00  0.00           O  
ATOM    279  CG2 THR A  18     -35.895 -56.884   5.910  1.00  0.00           C  
ATOM    280  H   THR A  18     -38.566 -55.923   6.264  1.00  0.00           H  
ATOM    281  HA  THR A  18     -37.202 -53.954   4.508  1.00  0.00           H  
ATOM    282  HB  THR A  18     -36.175 -54.897   6.679  1.00  0.00           H  
ATOM    283  HG1 THR A  18     -34.920 -55.062   4.114  1.00  0.00           H  
ATOM    284 1HG2 THR A  18     -35.021 -57.054   6.536  1.00  0.00           H  
ATOM    285 2HG2 THR A  18     -36.751 -57.273   6.387  1.00  0.00           H  
ATOM    286 3HG2 THR A  18     -35.756 -57.425   4.996  1.00  0.00           H  
ATOM    287  N   ALA A  19     -36.384 -56.151   2.946  1.00  0.00           N  
ATOM    288  CA  ALA A  19     -36.377 -57.034   1.797  1.00  0.00           C  
ATOM    289  C   ALA A  19     -37.152 -58.291   2.146  1.00  0.00           C  
ATOM    290  O   ALA A  19     -37.295 -58.629   3.315  1.00  0.00           O  
ATOM    291  CB  ALA A  19     -34.951 -57.389   1.410  1.00  0.00           C  
ATOM    292  H   ALA A  19     -35.523 -55.689   3.218  1.00  0.00           H  
ATOM    293  HA  ALA A  19     -36.882 -56.538   0.975  1.00  0.00           H  
ATOM    294 1HB  ALA A  19     -34.952 -58.043   0.547  1.00  0.00           H  
ATOM    295 2HB  ALA A  19     -34.404 -56.502   1.177  1.00  0.00           H  
ATOM    296 3HB  ALA A  19     -34.467 -57.891   2.249  1.00  0.00           H  
ATOM    297  N   LEU A  20     -37.581 -59.030   1.129  1.00  0.00           N  
ATOM    298  CA  LEU A  20     -38.507 -60.185   1.193  1.00  0.00           C  
ATOM    299  C   LEU A  20     -38.384 -61.238   2.322  1.00  0.00           C  
ATOM    300  O   LEU A  20     -39.144 -62.207   2.340  1.00  0.00           O  
ATOM    301  CB  LEU A  20     -38.406 -60.924  -0.135  1.00  0.00           C  
ATOM    302  CG  LEU A  20     -37.125 -61.714  -0.372  1.00  0.00           C  
ATOM    303  CD1 LEU A  20     -37.303 -62.594  -1.599  1.00  0.00           C  
ATOM    304  CD2 LEU A  20     -35.969 -60.750  -0.550  1.00  0.00           C  
ATOM    305  H   LEU A  20     -37.332 -58.716   0.205  1.00  0.00           H  
ATOM    306  HA  LEU A  20     -39.512 -59.768   1.270  1.00  0.00           H  
ATOM    307 1HB  LEU A  20     -39.227 -61.601  -0.203  1.00  0.00           H  
ATOM    308 2HB  LEU A  20     -38.492 -60.201  -0.924  1.00  0.00           H  
ATOM    309  HG  LEU A  20     -36.929 -62.363   0.481  1.00  0.00           H  
ATOM    310 1HD1 LEU A  20     -36.396 -63.170  -1.770  1.00  0.00           H  
ATOM    311 2HD1 LEU A  20     -38.140 -63.277  -1.443  1.00  0.00           H  
ATOM    312 3HD1 LEU A  20     -37.500 -61.972  -2.469  1.00  0.00           H  
ATOM    313 1HD2 LEU A  20     -35.049 -61.311  -0.720  1.00  0.00           H  
ATOM    314 2HD2 LEU A  20     -36.162 -60.098  -1.405  1.00  0.00           H  
ATOM    315 3HD2 LEU A  20     -35.865 -60.161   0.345  1.00  0.00           H  
ATOM    316  N   GLU A  21     -37.420 -61.103   3.209  1.00  0.00           N  
ATOM    317  CA  GLU A  21     -37.253 -61.995   4.337  1.00  0.00           C  
ATOM    318  C   GLU A  21     -38.492 -61.975   5.264  1.00  0.00           C  
ATOM    319  O   GLU A  21     -38.828 -62.997   5.867  1.00  0.00           O  
ATOM    320  CB  GLU A  21     -36.013 -61.565   5.133  1.00  0.00           C  
ATOM    321  CG  GLU A  21     -34.688 -61.761   4.392  1.00  0.00           C  
ATOM    322  CD  GLU A  21     -33.475 -61.308   5.187  1.00  0.00           C  
ATOM    323  OE1 GLU A  21     -33.644 -60.774   6.259  1.00  0.00           O  
ATOM    324  OE2 GLU A  21     -32.380 -61.495   4.710  1.00  0.00           O  
ATOM    325  H   GLU A  21     -36.830 -60.287   3.149  1.00  0.00           H  
ATOM    326  HA  GLU A  21     -37.116 -63.009   3.961  1.00  0.00           H  
ATOM    327 1HB  GLU A  21     -36.100 -60.503   5.381  1.00  0.00           H  
ATOM    328 2HB  GLU A  21     -35.968 -62.118   6.070  1.00  0.00           H  
ATOM    329 1HG  GLU A  21     -34.576 -62.815   4.142  1.00  0.00           H  
ATOM    330 2HG  GLU A  21     -34.735 -61.197   3.459  1.00  0.00           H  
ATOM    331  N   GLU A  22     -39.155 -60.810   5.401  1.00  0.00           N  
ATOM    332  CA  GLU A  22     -40.209 -59.941   5.949  1.00  0.00           C  
ATOM    333  C   GLU A  22     -41.386 -59.607   5.014  1.00  0.00           C  
ATOM    334  O   GLU A  22     -41.267 -59.559   3.790  1.00  0.00           O  
ATOM    335  CB  GLU A  22     -39.601 -58.676   6.543  1.00  0.00           C  
ATOM    336  CG  GLU A  22     -38.754 -58.986   7.783  1.00  0.00           C  
ATOM    337  CD  GLU A  22     -38.245 -57.793   8.511  1.00  0.00           C  
ATOM    338  OE1 GLU A  22     -38.447 -56.693   8.053  1.00  0.00           O  
ATOM    339  OE2 GLU A  22     -37.652 -57.981   9.549  1.00  0.00           O  
ATOM    340  H   GLU A  22     -39.662 -61.445   5.997  1.00  0.00           H  
ATOM    341  HA  GLU A  22     -40.641 -60.480   6.793  1.00  0.00           H  
ATOM    342 1HB  GLU A  22     -38.967 -58.194   5.792  1.00  0.00           H  
ATOM    343 2HB  GLU A  22     -40.388 -57.971   6.814  1.00  0.00           H  
ATOM    344 1HG  GLU A  22     -39.350 -59.584   8.469  1.00  0.00           H  
ATOM    345 2HG  GLU A  22     -37.903 -59.593   7.467  1.00  0.00           H  
ATOM    346  N   GLU A  23     -42.534 -59.369   5.655  1.00  0.00           N  
ATOM    347  CA  GLU A  23     -43.851 -59.125   5.045  1.00  0.00           C  
ATOM    348  C   GLU A  23     -44.079 -57.921   4.121  1.00  0.00           C  
ATOM    349  O   GLU A  23     -44.891 -58.012   3.204  1.00  0.00           O  
ATOM    350  CB  GLU A  23     -44.885 -58.976   6.165  1.00  0.00           C  
ATOM    351  CG  GLU A  23     -45.192 -60.227   6.954  1.00  0.00           C  
ATOM    352  CD  GLU A  23     -46.211 -60.000   8.094  1.00  0.00           C  
ATOM    353  OE1 GLU A  23     -46.597 -58.864   8.360  1.00  0.00           O  
ATOM    354  OE2 GLU A  23     -46.599 -60.977   8.690  1.00  0.00           O  
ATOM    355  H   GLU A  23     -42.501 -59.394   6.665  1.00  0.00           H  
ATOM    356  HA  GLU A  23     -44.092 -60.020   4.466  1.00  0.00           H  
ATOM    357 1HB  GLU A  23     -44.538 -58.221   6.868  1.00  0.00           H  
ATOM    358 2HB  GLU A  23     -45.819 -58.620   5.737  1.00  0.00           H  
ATOM    359 1HG  GLU A  23     -45.587 -60.981   6.273  1.00  0.00           H  
ATOM    360 2HG  GLU A  23     -44.263 -60.611   7.374  1.00  0.00           H  
ATOM    361  N   ARG A  24     -43.449 -56.786   4.392  1.00  0.00           N  
ATOM    362  CA  ARG A  24     -43.747 -55.546   3.654  1.00  0.00           C  
ATOM    363  C   ARG A  24     -43.187 -55.514   2.220  1.00  0.00           C  
ATOM    364  O   ARG A  24     -43.789 -54.924   1.321  1.00  0.00           O  
ATOM    365  CB  ARG A  24     -43.243 -54.410   4.470  1.00  0.00           C  
ATOM    366  CG  ARG A  24     -43.864 -54.265   5.862  1.00  0.00           C  
ATOM    367  CD  ARG A  24     -45.252 -53.678   5.885  1.00  0.00           C  
ATOM    368  NE  ARG A  24     -46.307 -54.606   5.443  1.00  0.00           N  
ATOM    369  CZ  ARG A  24     -46.773 -55.656   6.139  1.00  0.00           C  
ATOM    370  NH1 ARG A  24     -46.255 -55.994   7.303  1.00  0.00           N  
ATOM    371  NH2 ARG A  24     -47.761 -56.339   5.607  1.00  0.00           N  
ATOM    372  H   ARG A  24     -42.763 -56.769   5.137  1.00  0.00           H  
ATOM    373  HA  ARG A  24     -44.832 -55.451   3.590  1.00  0.00           H  
ATOM    374 1HB  ARG A  24     -42.250 -54.594   4.570  1.00  0.00           H  
ATOM    375 2HB  ARG A  24     -43.336 -53.495   3.992  1.00  0.00           H  
ATOM    376 1HG  ARG A  24     -43.905 -55.250   6.331  1.00  0.00           H  
ATOM    377 2HG  ARG A  24     -43.214 -53.615   6.461  1.00  0.00           H  
ATOM    378 1HD  ARG A  24     -45.484 -53.362   6.902  1.00  0.00           H  
ATOM    379 2HD  ARG A  24     -45.271 -52.811   5.237  1.00  0.00           H  
ATOM    380  HE  ARG A  24     -46.788 -54.430   4.554  1.00  0.00           H  
ATOM    381 1HH1 ARG A  24     -45.490 -55.462   7.689  1.00  0.00           H  
ATOM    382 2HH1 ARG A  24     -46.597 -56.834   7.796  1.00  0.00           H  
ATOM    383 1HH2 ARG A  24     -48.121 -56.018   4.703  1.00  0.00           H  
ATOM    384 2HH2 ARG A  24     -48.158 -57.142   6.079  1.00  0.00           H  
ATOM    385  N   GLN A  25     -42.026 -56.105   1.966  1.00  0.00           N  
ATOM    386  CA  GLN A  25     -41.547 -56.052   0.585  1.00  0.00           C  
ATOM    387  C   GLN A  25     -42.373 -57.007  -0.260  1.00  0.00           C  
ATOM    388  O   GLN A  25     -42.054 -58.187  -0.414  1.00  0.00           O  
ATOM    389  CB  GLN A  25     -40.077 -56.432   0.462  1.00  0.00           C  
ATOM    390  CG  GLN A  25     -39.613 -56.508  -0.985  1.00  0.00           C  
ATOM    391  CD  GLN A  25     -39.541 -55.185  -1.707  1.00  0.00           C  
ATOM    392  OE1 GLN A  25     -38.772 -54.307  -1.322  1.00  0.00           O  
ATOM    393  NE2 GLN A  25     -40.348 -55.025  -2.757  1.00  0.00           N  
ATOM    394  H   GLN A  25     -41.501 -56.587   2.686  1.00  0.00           H  
ATOM    395  HA  GLN A  25     -41.685 -55.044   0.199  1.00  0.00           H  
ATOM    396 1HB  GLN A  25     -39.463 -55.698   0.977  1.00  0.00           H  
ATOM    397 2HB  GLN A  25     -39.912 -57.388   0.944  1.00  0.00           H  
ATOM    398 1HG  GLN A  25     -38.636 -56.982  -1.025  1.00  0.00           H  
ATOM    399 2HG  GLN A  25     -40.344 -57.114  -1.517  1.00  0.00           H  
ATOM    400 1HE2 GLN A  25     -40.338 -54.169  -3.267  1.00  0.00           H  
ATOM    401 2HE2 GLN A  25     -40.986 -55.763  -3.039  1.00  0.00           H  
ATOM    402  N   TYR A  26     -43.455 -56.492  -0.805  1.00  0.00           N  
ATOM    403  CA  TYR A  26     -44.416 -57.337  -1.490  1.00  0.00           C  
ATOM    404  C   TYR A  26     -43.900 -57.903  -2.816  1.00  0.00           C  
ATOM    405  O   TYR A  26     -42.997 -57.358  -3.452  1.00  0.00           O  
ATOM    406  CB  TYR A  26     -45.741 -56.627  -1.692  1.00  0.00           C  
ATOM    407  CG  TYR A  26     -46.442 -56.236  -0.391  1.00  0.00           C  
ATOM    408  CD1 TYR A  26     -46.847 -54.979  -0.272  1.00  0.00           C  
ATOM    409  CD2 TYR A  26     -46.618 -57.098   0.685  1.00  0.00           C  
ATOM    410  CE1 TYR A  26     -47.455 -54.527   0.834  1.00  0.00           C  
ATOM    411  CE2 TYR A  26     -47.238 -56.620   1.855  1.00  0.00           C  
ATOM    412  CZ  TYR A  26     -47.659 -55.298   1.905  1.00  0.00           C  
ATOM    413  OH  TYR A  26     -48.271 -54.732   3.040  1.00  0.00           O  
ATOM    414  H   TYR A  26     -43.653 -55.520  -0.599  1.00  0.00           H  
ATOM    415  HA  TYR A  26     -44.619 -58.194  -0.845  1.00  0.00           H  
ATOM    416 1HB  TYR A  26     -45.585 -55.721  -2.274  1.00  0.00           H  
ATOM    417 2HB  TYR A  26     -46.407 -57.253  -2.255  1.00  0.00           H  
ATOM    418  HD1 TYR A  26     -46.709 -54.312  -1.094  1.00  0.00           H  
ATOM    419  HD2 TYR A  26     -46.270 -58.122   0.631  1.00  0.00           H  
ATOM    420  HE1 TYR A  26     -47.766 -53.535   0.843  1.00  0.00           H  
ATOM    421  HE2 TYR A  26     -47.374 -57.282   2.710  1.00  0.00           H  
ATOM    422  HH  TYR A  26     -48.516 -53.768   2.854  1.00  0.00           H  
ATOM    423  N   LEU A  27     -44.460 -59.055  -3.186  1.00  0.00           N  
ATOM    424  CA  LEU A  27     -44.251 -59.881  -4.401  1.00  0.00           C  
ATOM    425  C   LEU A  27     -42.883 -60.527  -4.569  1.00  0.00           C  
ATOM    426  O   LEU A  27     -42.806 -61.668  -5.034  1.00  0.00           O  
ATOM    427  CB  LEU A  27     -44.533 -59.095  -5.676  1.00  0.00           C  
ATOM    428  CG  LEU A  27     -44.331 -59.935  -6.944  1.00  0.00           C  
ATOM    429  CD1 LEU A  27     -45.298 -61.138  -6.905  1.00  0.00           C  
ATOM    430  CD2 LEU A  27     -44.590 -59.075  -8.170  1.00  0.00           C  
ATOM    431  H   LEU A  27     -45.163 -59.410  -2.550  1.00  0.00           H  
ATOM    432  HA  LEU A  27     -44.967 -60.687  -4.376  1.00  0.00           H  
ATOM    433 1HB  LEU A  27     -45.556 -58.729  -5.664  1.00  0.00           H  
ATOM    434 2HB  LEU A  27     -43.854 -58.244  -5.730  1.00  0.00           H  
ATOM    435  HG  LEU A  27     -43.306 -60.314  -6.976  1.00  0.00           H  
ATOM    436 1HD1 LEU A  27     -45.166 -61.748  -7.800  1.00  0.00           H  
ATOM    437 2HD1 LEU A  27     -45.102 -61.743  -6.025  1.00  0.00           H  
ATOM    438 3HD1 LEU A  27     -46.331 -60.778  -6.871  1.00  0.00           H  
ATOM    439 1HD2 LEU A  27     -44.448 -59.672  -9.071  1.00  0.00           H  
ATOM    440 2HD2 LEU A  27     -45.616 -58.702  -8.140  1.00  0.00           H  
ATOM    441 3HD2 LEU A  27     -43.895 -58.234  -8.177  1.00  0.00           H  
ATOM    442  N   GLU A  28     -41.836 -59.906  -4.038  1.00  0.00           N  
ATOM    443  CA  GLU A  28     -40.480 -60.468  -4.040  1.00  0.00           C  
ATOM    444  C   GLU A  28     -40.485 -61.761  -3.233  1.00  0.00           C  
ATOM    445  O   GLU A  28     -39.735 -62.694  -3.490  1.00  0.00           O  
ATOM    446  CB  GLU A  28     -39.488 -59.461  -3.469  1.00  0.00           C  
ATOM    447  CG  GLU A  28     -39.224 -58.257  -4.367  1.00  0.00           C  
ATOM    448  CD  GLU A  28     -38.400 -58.586  -5.598  1.00  0.00           C  
ATOM    449  OE1 GLU A  28     -37.302 -59.096  -5.427  1.00  0.00           O  
ATOM    450  OE2 GLU A  28     -38.849 -58.325  -6.690  1.00  0.00           O  
ATOM    451  H   GLU A  28     -41.993 -58.961  -3.692  1.00  0.00           H  
ATOM    452  HA  GLU A  28     -40.194 -60.695  -5.066  1.00  0.00           H  
ATOM    453 1HB  GLU A  28     -39.860 -59.103  -2.517  1.00  0.00           H  
ATOM    454 2HB  GLU A  28     -38.535 -59.948  -3.291  1.00  0.00           H  
ATOM    455 1HG  GLU A  28     -40.186 -57.852  -4.686  1.00  0.00           H  
ATOM    456 2HG  GLU A  28     -38.719 -57.488  -3.791  1.00  0.00           H  
ATOM    457  N   GLN A  29     -41.386 -61.803  -2.264  1.00  0.00           N  
ATOM    458  CA  GLN A  29     -41.606 -62.927  -1.371  1.00  0.00           C  
ATOM    459  C   GLN A  29     -42.023 -64.173  -2.135  1.00  0.00           C  
ATOM    460  O   GLN A  29     -41.812 -65.291  -1.662  1.00  0.00           O  
ATOM    461  CB  GLN A  29     -42.725 -62.562  -0.398  1.00  0.00           C  
ATOM    462  CG  GLN A  29     -42.347 -61.504   0.586  1.00  0.00           C  
ATOM    463  CD  GLN A  29     -43.527 -60.973   1.392  1.00  0.00           C  
ATOM    464  OE1 GLN A  29     -44.361 -61.684   1.988  1.00  0.00           O  
ATOM    465  NE2 GLN A  29     -43.598 -59.678   1.376  1.00  0.00           N  
ATOM    466  H   GLN A  29     -41.947 -60.972  -2.129  1.00  0.00           H  
ATOM    467  HA  GLN A  29     -40.690 -63.148  -0.834  1.00  0.00           H  
ATOM    468 1HB  GLN A  29     -43.586 -62.208  -0.959  1.00  0.00           H  
ATOM    469 2HB  GLN A  29     -43.035 -63.450   0.153  1.00  0.00           H  
ATOM    470 1HG  GLN A  29     -41.613 -61.910   1.287  1.00  0.00           H  
ATOM    471 2HG  GLN A  29     -41.908 -60.669   0.042  1.00  0.00           H  
ATOM    472 1HE2 GLN A  29     -44.327 -59.174   1.880  1.00  0.00           H  
ATOM    473 2HE2 GLN A  29     -42.895 -59.174   0.845  1.00  0.00           H  
ATOM    474  N   ALA A  30     -42.714 -63.985  -3.262  1.00  0.00           N  
ATOM    475  CA  ALA A  30     -43.207 -65.104  -4.026  1.00  0.00           C  
ATOM    476  C   ALA A  30     -42.533 -65.267  -5.380  1.00  0.00           C  
ATOM    477  O   ALA A  30     -41.801 -66.233  -5.608  1.00  0.00           O  
ATOM    478  CB  ALA A  30     -44.710 -64.943  -4.244  1.00  0.00           C  
ATOM    479  H   ALA A  30     -42.834 -63.052  -3.642  1.00  0.00           H  
ATOM    480  HA  ALA A  30     -43.022 -66.013  -3.455  1.00  0.00           H  
ATOM    481 1HB  ALA A  30     -45.101 -65.791  -4.785  1.00  0.00           H  
ATOM    482 2HB  ALA A  30     -45.198 -64.885  -3.285  1.00  0.00           H  
ATOM    483 3HB  ALA A  30     -44.909 -64.035  -4.810  1.00  0.00           H  
ATOM    484  N   MET A  31     -42.824 -64.349  -6.300  1.00  0.00           N  
ATOM    485  CA  MET A  31     -42.448 -64.451  -7.719  1.00  0.00           C  
ATOM    486  C   MET A  31     -42.787 -65.813  -8.409  1.00  0.00           C  
ATOM    487  O   MET A  31     -43.705 -65.899  -9.238  1.00  0.00           O  
ATOM    488  CB  MET A  31     -40.967 -64.120  -7.882  1.00  0.00           C  
ATOM    489  CG  MET A  31     -40.646 -62.654  -7.601  1.00  0.00           C  
ATOM    490  SD  MET A  31     -38.926 -62.214  -7.921  1.00  0.00           S  
ATOM    491  CE  MET A  31     -38.088 -62.888  -6.490  1.00  0.00           C  
ATOM    492  H   MET A  31     -43.317 -63.513  -5.995  1.00  0.00           H  
ATOM    493  HA  MET A  31     -43.009 -63.683  -8.252  1.00  0.00           H  
ATOM    494 1HB  MET A  31     -40.371 -64.730  -7.206  1.00  0.00           H  
ATOM    495 2HB  MET A  31     -40.653 -64.352  -8.899  1.00  0.00           H  
ATOM    496 1HG  MET A  31     -41.289 -62.014  -8.203  1.00  0.00           H  
ATOM    497 2HG  MET A  31     -40.861 -62.449  -6.554  1.00  0.00           H  
ATOM    498 1HE  MET A  31     -37.020 -62.688  -6.567  1.00  0.00           H  
ATOM    499 2HE  MET A  31     -38.471 -62.416  -5.594  1.00  0.00           H  
ATOM    500 3HE  MET A  31     -38.258 -63.963  -6.436  1.00  0.00           H  
ATOM    501  N   LEU A  32     -42.071 -66.876  -8.055  1.00  0.00           N  
ATOM    502  CA  LEU A  32     -42.241 -68.173  -8.712  1.00  0.00           C  
ATOM    503  C   LEU A  32     -43.623 -68.837  -8.578  1.00  0.00           C  
ATOM    504  O   LEU A  32     -44.096 -69.380  -9.571  1.00  0.00           O  
ATOM    505  CB  LEU A  32     -41.142 -69.138  -8.271  1.00  0.00           C  
ATOM    506  CG  LEU A  32     -39.771 -68.814  -8.785  1.00  0.00           C  
ATOM    507  CD1 LEU A  32     -38.765 -69.738  -8.134  1.00  0.00           C  
ATOM    508  CD2 LEU A  32     -39.772 -68.978 -10.294  1.00  0.00           C  
ATOM    509  H   LEU A  32     -41.395 -66.762  -7.307  1.00  0.00           H  
ATOM    510  HA  LEU A  32     -42.082 -68.006  -9.777  1.00  0.00           H  
ATOM    511 1HB  LEU A  32     -41.069 -69.166  -7.198  1.00  0.00           H  
ATOM    512 2HB  LEU A  32     -41.394 -70.112  -8.622  1.00  0.00           H  
ATOM    513  HG  LEU A  32     -39.511 -67.785  -8.525  1.00  0.00           H  
ATOM    514 1HD1 LEU A  32     -37.767 -69.506  -8.504  1.00  0.00           H  
ATOM    515 2HD1 LEU A  32     -38.795 -69.600  -7.053  1.00  0.00           H  
ATOM    516 3HD1 LEU A  32     -39.012 -70.769  -8.377  1.00  0.00           H  
ATOM    517 1HD2 LEU A  32     -38.781 -68.747 -10.685  1.00  0.00           H  
ATOM    518 2HD2 LEU A  32     -40.031 -70.007 -10.547  1.00  0.00           H  
ATOM    519 3HD2 LEU A  32     -40.504 -68.302 -10.736  1.00  0.00           H  
ATOM    520  N   PRO A  33     -44.332 -68.796  -7.425  1.00  0.00           N  
ATOM    521  CA  PRO A  33     -45.662 -69.324  -7.242  1.00  0.00           C  
ATOM    522  C   PRO A  33     -46.646 -68.693  -8.208  1.00  0.00           C  
ATOM    523  O   PRO A  33     -47.687 -69.275  -8.478  1.00  0.00           O  
ATOM    524  CB  PRO A  33     -45.984 -68.968  -5.791  1.00  0.00           C  
ATOM    525  CG  PRO A  33     -44.654 -68.864  -5.153  1.00  0.00           C  
ATOM    526  CD  PRO A  33     -43.794 -68.264  -6.214  1.00  0.00           C  
ATOM    527  HA  PRO A  33     -45.633 -70.413  -7.364  1.00  0.00           H  
ATOM    528 1HB  PRO A  33     -46.551 -68.025  -5.755  1.00  0.00           H  
ATOM    529 2HB  PRO A  33     -46.615 -69.745  -5.343  1.00  0.00           H  
ATOM    530 1HG  PRO A  33     -44.702 -68.242  -4.245  1.00  0.00           H  
ATOM    531 2HG  PRO A  33     -44.302 -69.857  -4.840  1.00  0.00           H  
ATOM    532 1HD  PRO A  33     -43.989 -67.227  -6.222  1.00  0.00           H  
ATOM    533 2HD  PRO A  33     -42.765 -68.521  -6.035  1.00  0.00           H  
ATOM    534  N   VAL A  34     -46.339 -67.505  -8.743  1.00  0.00           N  
ATOM    535  CA  VAL A  34     -47.256 -66.890  -9.678  1.00  0.00           C  
ATOM    536  C   VAL A  34     -47.109 -67.656 -10.966  1.00  0.00           C  
ATOM    537  O   VAL A  34     -48.084 -68.114 -11.555  1.00  0.00           O  
ATOM    538  CB  VAL A  34     -46.902 -65.422  -9.920  1.00  0.00           C  
ATOM    539  CG1 VAL A  34     -47.833 -64.838 -11.002  1.00  0.00           C  
ATOM    540  CG2 VAL A  34     -46.984 -64.683  -8.617  1.00  0.00           C  
ATOM    541  H   VAL A  34     -45.461 -67.024  -8.557  1.00  0.00           H  
ATOM    542  HA  VAL A  34     -48.279 -66.975  -9.308  1.00  0.00           H  
ATOM    543  HB  VAL A  34     -45.890 -65.352 -10.303  1.00  0.00           H  
ATOM    544 1HG1 VAL A  34     -47.572 -63.792 -11.181  1.00  0.00           H  
ATOM    545 2HG1 VAL A  34     -47.725 -65.405 -11.927  1.00  0.00           H  
ATOM    546 3HG1 VAL A  34     -48.867 -64.894 -10.660  1.00  0.00           H  
ATOM    547 1HG2 VAL A  34     -46.721 -63.636  -8.771  1.00  0.00           H  
ATOM    548 2HG2 VAL A  34     -47.990 -64.757  -8.257  1.00  0.00           H  
ATOM    549 3HG2 VAL A  34     -46.295 -65.129  -7.897  1.00  0.00           H  
ATOM    550  N   SER A  35     -45.854 -67.843 -11.373  1.00  0.00           N  
ATOM    551  CA  SER A  35     -45.560 -68.586 -12.595  1.00  0.00           C  
ATOM    552  C   SER A  35     -46.060 -70.030 -12.493  1.00  0.00           C  
ATOM    553  O   SER A  35     -46.522 -70.612 -13.475  1.00  0.00           O  
ATOM    554  CB  SER A  35     -44.069 -68.582 -12.868  1.00  0.00           C  
ATOM    555  OG  SER A  35     -43.612 -67.284 -13.136  1.00  0.00           O  
ATOM    556  H   SER A  35     -45.096 -67.445 -10.811  1.00  0.00           H  
ATOM    557  HA  SER A  35     -46.074 -68.103 -13.424  1.00  0.00           H  
ATOM    558 1HB  SER A  35     -43.533 -68.994 -12.014  1.00  0.00           H  
ATOM    559 2HB  SER A  35     -43.863 -69.224 -13.721  1.00  0.00           H  
ATOM    560  HG  SER A  35     -43.654 -66.812 -12.296  1.00  0.00           H  
ATOM    561  N   TYR A  36     -45.942 -70.613 -11.299  1.00  0.00           N  
ATOM    562  CA  TYR A  36     -46.350 -71.993 -11.078  1.00  0.00           C  
ATOM    563  C   TYR A  36     -47.873 -72.183 -10.983  1.00  0.00           C  
ATOM    564  O   TYR A  36     -48.411 -73.147 -11.533  1.00  0.00           O  
ATOM    565  CB  TYR A  36     -45.708 -72.518  -9.798  1.00  0.00           C  
ATOM    566  CG  TYR A  36     -44.192 -72.594  -9.851  1.00  0.00           C  
ATOM    567  CD1 TYR A  36     -43.458 -72.649  -8.673  1.00  0.00           C  
ATOM    568  CD2 TYR A  36     -43.539 -72.593 -11.073  1.00  0.00           C  
ATOM    569  CE1 TYR A  36     -42.079 -72.728  -8.722  1.00  0.00           C  
ATOM    570  CE2 TYR A  36     -42.162 -72.664 -11.120  1.00  0.00           C  
ATOM    571  CZ  TYR A  36     -41.432 -72.738  -9.956  1.00  0.00           C  
ATOM    572  OH  TYR A  36     -40.058 -72.829 -10.014  1.00  0.00           O  
ATOM    573  H   TYR A  36     -45.518 -70.086 -10.539  1.00  0.00           H  
ATOM    574  HA  TYR A  36     -45.998 -72.588 -11.919  1.00  0.00           H  
ATOM    575 1HB  TYR A  36     -45.993 -71.886  -8.976  1.00  0.00           H  
ATOM    576 2HB  TYR A  36     -46.091 -73.514  -9.587  1.00  0.00           H  
ATOM    577  HD1 TYR A  36     -43.970 -72.640  -7.711  1.00  0.00           H  
ATOM    578  HD2 TYR A  36     -44.113 -72.541 -11.998  1.00  0.00           H  
ATOM    579  HE1 TYR A  36     -41.502 -72.781  -7.800  1.00  0.00           H  
ATOM    580  HE2 TYR A  36     -41.650 -72.669 -12.083  1.00  0.00           H  
ATOM    581  HH  TYR A  36     -39.704 -72.864  -9.122  1.00  0.00           H  
ATOM    582  N   LYS A  37     -48.573 -71.285 -10.277  1.00  0.00           N  
ATOM    583  CA  LYS A  37     -50.018 -71.417 -10.090  1.00  0.00           C  
ATOM    584  C   LYS A  37     -50.824 -70.929 -11.284  1.00  0.00           C  
ATOM    585  O   LYS A  37     -51.915 -71.440 -11.549  1.00  0.00           O  
ATOM    586  CB  LYS A  37     -50.472 -70.649  -8.848  1.00  0.00           C  
ATOM    587  CG  LYS A  37     -49.998 -71.238  -7.516  1.00  0.00           C  
ATOM    588  CD  LYS A  37     -50.479 -70.390  -6.344  1.00  0.00           C  
ATOM    589  CE  LYS A  37     -50.020 -70.961  -5.009  1.00  0.00           C  
ATOM    590  NZ  LYS A  37     -50.463 -70.116  -3.864  1.00  0.00           N  
ATOM    591  H   LYS A  37     -48.106 -70.504  -9.825  1.00  0.00           H  
ATOM    592  HA  LYS A  37     -50.245 -72.472  -9.945  1.00  0.00           H  
ATOM    593 1HB  LYS A  37     -50.120 -69.617  -8.913  1.00  0.00           H  
ATOM    594 2HB  LYS A  37     -51.559 -70.610  -8.828  1.00  0.00           H  
ATOM    595 1HG  LYS A  37     -50.384 -72.251  -7.409  1.00  0.00           H  
ATOM    596 2HG  LYS A  37     -48.909 -71.280  -7.504  1.00  0.00           H  
ATOM    597 1HD  LYS A  37     -50.075 -69.380  -6.454  1.00  0.00           H  
ATOM    598 2HD  LYS A  37     -51.567 -70.331  -6.357  1.00  0.00           H  
ATOM    599 1HE  LYS A  37     -50.429 -71.963  -4.888  1.00  0.00           H  
ATOM    600 2HE  LYS A  37     -48.932 -71.020  -5.003  1.00  0.00           H  
ATOM    601 1HZ  LYS A  37     -50.139 -70.524  -2.998  1.00  0.00           H  
ATOM    602 2HZ  LYS A  37     -50.077 -69.188  -3.965  1.00  0.00           H  
ATOM    603 3HZ  LYS A  37     -51.472 -70.063  -3.853  1.00  0.00           H  
ATOM    604  N   PHE A  38     -50.304 -69.937 -12.001  1.00  0.00           N  
ATOM    605  CA  PHE A  38     -51.016 -69.379 -13.130  1.00  0.00           C  
ATOM    606  C   PHE A  38     -50.278 -69.792 -14.412  1.00  0.00           C  
ATOM    607  O   PHE A  38     -49.264 -69.180 -14.756  1.00  0.00           O  
ATOM    608  CB  PHE A  38     -51.088 -67.859 -12.980  1.00  0.00           C  
ATOM    609  CG  PHE A  38     -51.959 -67.179 -13.979  1.00  0.00           C  
ATOM    610  CD1 PHE A  38     -53.294 -67.519 -14.090  1.00  0.00           C  
ATOM    611  CD2 PHE A  38     -51.474 -66.185 -14.776  1.00  0.00           C  
ATOM    612  CE1 PHE A  38     -54.110 -66.887 -15.000  1.00  0.00           C  
ATOM    613  CE2 PHE A  38     -52.275 -65.559 -15.678  1.00  0.00           C  
ATOM    614  CZ  PHE A  38     -53.592 -65.903 -15.800  1.00  0.00           C  
ATOM    615  H   PHE A  38     -49.408 -69.522 -11.744  1.00  0.00           H  
ATOM    616  HA  PHE A  38     -52.028 -69.757 -13.102  1.00  0.00           H  
ATOM    617 1HB  PHE A  38     -51.423 -67.612 -11.983  1.00  0.00           H  
ATOM    618 2HB  PHE A  38     -50.082 -67.448 -13.078  1.00  0.00           H  
ATOM    619  HD1 PHE A  38     -53.696 -68.302 -13.446  1.00  0.00           H  
ATOM    620  HD2 PHE A  38     -50.441 -65.890 -14.680  1.00  0.00           H  
ATOM    621  HE1 PHE A  38     -55.161 -67.164 -15.082  1.00  0.00           H  
ATOM    622  HE2 PHE A  38     -51.866 -64.772 -16.302  1.00  0.00           H  
ATOM    623  HZ  PHE A  38     -54.223 -65.386 -16.526  1.00  0.00           H  
ATOM    624  N   PRO A  39     -50.818 -70.720 -15.222  1.00  0.00           N  
ATOM    625  CA  PRO A  39     -50.148 -71.325 -16.364  1.00  0.00           C  
ATOM    626  C   PRO A  39     -49.782 -70.317 -17.440  1.00  0.00           C  
ATOM    627  O   PRO A  39     -48.893 -70.568 -18.248  1.00  0.00           O  
ATOM    628  CB  PRO A  39     -51.187 -72.333 -16.869  1.00  0.00           C  
ATOM    629  CG  PRO A  39     -52.516 -71.805 -16.382  1.00  0.00           C  
ATOM    630  CD  PRO A  39     -52.219 -71.143 -15.055  1.00  0.00           C  
ATOM    631  HA  PRO A  39     -49.245 -71.845 -16.007  1.00  0.00           H  
ATOM    632 1HB  PRO A  39     -51.134 -72.399 -17.966  1.00  0.00           H  
ATOM    633 2HB  PRO A  39     -50.958 -73.335 -16.478  1.00  0.00           H  
ATOM    634 1HG  PRO A  39     -52.934 -71.103 -17.121  1.00  0.00           H  
ATOM    635 2HG  PRO A  39     -53.239 -72.630 -16.287  1.00  0.00           H  
ATOM    636 1HD  PRO A  39     -52.892 -70.284 -14.975  1.00  0.00           H  
ATOM    637 2HD  PRO A  39     -52.319 -71.852 -14.212  1.00  0.00           H  
ATOM    638  N   LYS A  40     -50.458 -69.171 -17.448  1.00  0.00           N  
ATOM    639  CA  LYS A  40     -50.153 -68.142 -18.422  1.00  0.00           C  
ATOM    640  C   LYS A  40     -49.070 -67.230 -17.853  1.00  0.00           C  
ATOM    641  O   LYS A  40     -48.338 -66.579 -18.597  1.00  0.00           O  
ATOM    642  CB  LYS A  40     -51.398 -67.349 -18.773  1.00  0.00           C  
ATOM    643  CG  LYS A  40     -52.477 -68.130 -19.471  1.00  0.00           C  
ATOM    644  CD  LYS A  40     -53.686 -67.241 -19.753  1.00  0.00           C  
ATOM    645  CE  LYS A  40     -54.798 -68.015 -20.456  1.00  0.00           C  
ATOM    646  NZ  LYS A  40     -56.002 -67.167 -20.697  1.00  0.00           N  
ATOM    647  H   LYS A  40     -51.193 -69.009 -16.777  1.00  0.00           H  
ATOM    648  HA  LYS A  40     -49.762 -68.611 -19.328  1.00  0.00           H  
ATOM    649 1HB  LYS A  40     -51.818 -66.930 -17.896  1.00  0.00           H  
ATOM    650 2HB  LYS A  40     -51.121 -66.537 -19.435  1.00  0.00           H  
ATOM    651 1HG  LYS A  40     -52.090 -68.528 -20.411  1.00  0.00           H  
ATOM    652 2HG  LYS A  40     -52.784 -68.964 -18.840  1.00  0.00           H  
ATOM    653 1HD  LYS A  40     -54.067 -66.842 -18.812  1.00  0.00           H  
ATOM    654 2HD  LYS A  40     -53.381 -66.403 -20.382  1.00  0.00           H  
ATOM    655 1HE  LYS A  40     -54.427 -68.381 -21.412  1.00  0.00           H  
ATOM    656 2HE  LYS A  40     -55.084 -68.867 -19.838  1.00  0.00           H  
ATOM    657 1HZ  LYS A  40     -56.713 -67.713 -21.162  1.00  0.00           H  
ATOM    658 2HZ  LYS A  40     -56.362 -66.831 -19.814  1.00  0.00           H  
ATOM    659 3HZ  LYS A  40     -55.750 -66.379 -21.278  1.00  0.00           H  
ATOM    660  N   GLY A  41     -48.946 -67.208 -16.517  1.00  0.00           N  
ATOM    661  CA  GLY A  41     -47.965 -66.402 -15.787  1.00  0.00           C  
ATOM    662  C   GLY A  41     -46.595 -66.865 -16.196  1.00  0.00           C  
ATOM    663  O   GLY A  41     -45.646 -66.086 -16.355  1.00  0.00           O  
ATOM    664  H   GLY A  41     -49.530 -67.818 -15.960  1.00  0.00           H  
ATOM    665 1HA  GLY A  41     -48.095 -65.357 -16.016  1.00  0.00           H  
ATOM    666 2HA  GLY A  41     -48.102 -66.539 -14.712  1.00  0.00           H  
ATOM    667  N   ALA A  42     -46.545 -68.161 -16.476  1.00  0.00           N  
ATOM    668  CA  ALA A  42     -45.350 -68.840 -16.926  1.00  0.00           C  
ATOM    669  C   ALA A  42     -44.800 -68.201 -18.208  1.00  0.00           C  
ATOM    670  O   ALA A  42     -43.598 -68.272 -18.451  1.00  0.00           O  
ATOM    671  CB  ALA A  42     -45.651 -70.304 -17.155  1.00  0.00           C  
ATOM    672  H   ALA A  42     -47.394 -68.699 -16.279  1.00  0.00           H  
ATOM    673  HA  ALA A  42     -44.595 -68.747 -16.146  1.00  0.00           H  
ATOM    674 1HB  ALA A  42     -44.745 -70.818 -17.468  1.00  0.00           H  
ATOM    675 2HB  ALA A  42     -46.026 -70.746 -16.227  1.00  0.00           H  
ATOM    676 3HB  ALA A  42     -46.405 -70.395 -17.933  1.00  0.00           H  
ATOM    677  N   ASP A  43     -45.676 -67.623 -19.048  1.00  0.00           N  
ATOM    678  CA  ASP A  43     -45.247 -66.965 -20.274  1.00  0.00           C  
ATOM    679  C   ASP A  43     -45.175 -65.447 -20.075  1.00  0.00           C  
ATOM    680  O   ASP A  43     -44.244 -64.793 -20.557  1.00  0.00           O  
ATOM    681  CB  ASP A  43     -46.208 -67.266 -21.426  1.00  0.00           C  
ATOM    682  CG  ASP A  43     -46.272 -68.745 -21.805  1.00  0.00           C  
ATOM    683  OD1 ASP A  43     -45.244 -69.322 -22.074  1.00  0.00           O  
ATOM    684  OD2 ASP A  43     -47.357 -69.273 -21.851  1.00  0.00           O  
ATOM    685  H   ASP A  43     -46.660 -67.574 -18.806  1.00  0.00           H  
ATOM    686  HA  ASP A  43     -44.252 -67.325 -20.538  1.00  0.00           H  
ATOM    687 1HB  ASP A  43     -47.214 -66.941 -21.138  1.00  0.00           H  
ATOM    688 2HB  ASP A  43     -45.917 -66.690 -22.302  1.00  0.00           H  
ATOM    689  N   TYR A  44     -46.106 -64.892 -19.283  1.00  0.00           N  
ATOM    690  CA  TYR A  44     -46.173 -63.443 -19.068  1.00  0.00           C  
ATOM    691  C   TYR A  44     -44.890 -62.907 -18.454  1.00  0.00           C  
ATOM    692  O   TYR A  44     -44.454 -61.811 -18.785  1.00  0.00           O  
ATOM    693  CB  TYR A  44     -47.357 -63.038 -18.172  1.00  0.00           C  
ATOM    694  CG  TYR A  44     -48.743 -63.043 -18.837  1.00  0.00           C  
ATOM    695  CD1 TYR A  44     -49.788 -63.794 -18.313  1.00  0.00           C  
ATOM    696  CD2 TYR A  44     -48.959 -62.282 -19.968  1.00  0.00           C  
ATOM    697  CE1 TYR A  44     -51.025 -63.784 -18.924  1.00  0.00           C  
ATOM    698  CE2 TYR A  44     -50.204 -62.280 -20.576  1.00  0.00           C  
ATOM    699  CZ  TYR A  44     -51.226 -63.030 -20.058  1.00  0.00           C  
ATOM    700  OH  TYR A  44     -52.459 -63.030 -20.674  1.00  0.00           O  
ATOM    701  H   TYR A  44     -46.827 -65.485 -18.876  1.00  0.00           H  
ATOM    702  HA  TYR A  44     -46.296 -62.960 -20.039  1.00  0.00           H  
ATOM    703 1HB  TYR A  44     -47.390 -63.706 -17.329  1.00  0.00           H  
ATOM    704 2HB  TYR A  44     -47.180 -62.040 -17.775  1.00  0.00           H  
ATOM    705  HD1 TYR A  44     -49.638 -64.391 -17.425  1.00  0.00           H  
ATOM    706  HD2 TYR A  44     -48.146 -61.687 -20.381  1.00  0.00           H  
ATOM    707  HE1 TYR A  44     -51.842 -64.371 -18.514  1.00  0.00           H  
ATOM    708  HE2 TYR A  44     -50.377 -61.688 -21.465  1.00  0.00           H  
ATOM    709  HH  TYR A  44     -52.448 -62.422 -21.419  1.00  0.00           H  
ATOM    710  N   SER A  45     -44.273 -63.662 -17.547  1.00  0.00           N  
ATOM    711  CA  SER A  45     -43.034 -63.192 -16.933  1.00  0.00           C  
ATOM    712  C   SER A  45     -41.813 -63.152 -17.885  1.00  0.00           C  
ATOM    713  O   SER A  45     -40.804 -62.533 -17.542  1.00  0.00           O  
ATOM    714  CB  SER A  45     -42.694 -64.029 -15.710  1.00  0.00           C  
ATOM    715  OG  SER A  45     -42.349 -65.334 -16.061  1.00  0.00           O  
ATOM    716  H   SER A  45     -44.680 -64.557 -17.263  1.00  0.00           H  
ATOM    717  HA  SER A  45     -43.210 -62.173 -16.589  1.00  0.00           H  
ATOM    718 1HB  SER A  45     -41.866 -63.564 -15.180  1.00  0.00           H  
ATOM    719 2HB  SER A  45     -43.548 -64.049 -15.033  1.00  0.00           H  
ATOM    720  HG  SER A  45     -43.187 -65.780 -16.258  1.00  0.00           H  
ATOM    721  N   GLU A  46     -41.873 -63.825 -19.050  1.00  0.00           N  
ATOM    722  CA  GLU A  46     -40.736 -63.830 -19.984  1.00  0.00           C  
ATOM    723  C   GLU A  46     -41.003 -63.059 -21.276  1.00  0.00           C  
ATOM    724  O   GLU A  46     -40.084 -62.486 -21.867  1.00  0.00           O  
ATOM    725  CB  GLU A  46     -40.300 -65.256 -20.346  1.00  0.00           C  
ATOM    726  CG  GLU A  46     -39.733 -66.075 -19.182  1.00  0.00           C  
ATOM    727  CD  GLU A  46     -39.206 -67.444 -19.611  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -39.357 -67.789 -20.761  1.00  0.00           O  
ATOM    729  OE2 GLU A  46     -38.631 -68.124 -18.788  1.00  0.00           O  
ATOM    730  H   GLU A  46     -42.727 -64.306 -19.313  1.00  0.00           H  
ATOM    731  HA  GLU A  46     -39.895 -63.345 -19.488  1.00  0.00           H  
ATOM    732 1HB  GLU A  46     -41.162 -65.798 -20.743  1.00  0.00           H  
ATOM    733 2HB  GLU A  46     -39.549 -65.216 -21.133  1.00  0.00           H  
ATOM    734 1HG  GLU A  46     -38.924 -65.513 -18.717  1.00  0.00           H  
ATOM    735 2HG  GLU A  46     -40.519 -66.210 -18.435  1.00  0.00           H  
ATOM    736  N   LEU A  47     -42.262 -63.035 -21.715  1.00  0.00           N  
ATOM    737  CA  LEU A  47     -42.644 -62.413 -22.979  1.00  0.00           C  
ATOM    738  C   LEU A  47     -43.607 -61.201 -22.888  1.00  0.00           C  
ATOM    739  O   LEU A  47     -44.262 -60.902 -23.896  1.00  0.00           O  
ATOM    740  CB  LEU A  47     -43.336 -63.487 -23.815  1.00  0.00           C  
ATOM    741  CG  LEU A  47     -42.481 -64.714 -24.133  1.00  0.00           C  
ATOM    742  CD1 LEU A  47     -43.350 -65.767 -24.791  1.00  0.00           C  
ATOM    743  CD2 LEU A  47     -41.321 -64.305 -25.017  1.00  0.00           C  
ATOM    744  H   LEU A  47     -42.981 -63.518 -21.180  1.00  0.00           H  
ATOM    745  HA  LEU A  47     -41.733 -62.090 -23.482  1.00  0.00           H  
ATOM    746 1HB  LEU A  47     -44.214 -63.834 -23.266  1.00  0.00           H  
ATOM    747 2HB  LEU A  47     -43.664 -63.049 -24.756  1.00  0.00           H  
ATOM    748  HG  LEU A  47     -42.094 -65.137 -23.204  1.00  0.00           H  
ATOM    749 1HD1 LEU A  47     -42.751 -66.651 -25.005  1.00  0.00           H  
ATOM    750 2HD1 LEU A  47     -44.166 -66.039 -24.118  1.00  0.00           H  
ATOM    751 3HD1 LEU A  47     -43.761 -65.373 -25.719  1.00  0.00           H  
ATOM    752 1HD2 LEU A  47     -40.707 -65.179 -25.237  1.00  0.00           H  
ATOM    753 2HD2 LEU A  47     -41.702 -63.886 -25.949  1.00  0.00           H  
ATOM    754 3HD2 LEU A  47     -40.716 -63.556 -24.502  1.00  0.00           H  
ATOM    755  N   PRO A  48     -43.628 -60.401 -21.787  1.00  0.00           N  
ATOM    756  CA  PRO A  48     -44.655 -59.415 -21.484  1.00  0.00           C  
ATOM    757  C   PRO A  48     -44.825 -58.324 -22.510  1.00  0.00           C  
ATOM    758  O   PRO A  48     -45.909 -57.763 -22.622  1.00  0.00           O  
ATOM    759  CB  PRO A  48     -44.151 -58.783 -20.184  1.00  0.00           C  
ATOM    760  CG  PRO A  48     -42.663 -58.994 -20.207  1.00  0.00           C  
ATOM    761  CD  PRO A  48     -42.468 -60.313 -20.880  1.00  0.00           C  
ATOM    762  HA  PRO A  48     -45.608 -59.942 -21.314  1.00  0.00           H  
ATOM    763 1HB  PRO A  48     -44.434 -57.723 -20.151  1.00  0.00           H  
ATOM    764 2HB  PRO A  48     -44.631 -59.274 -19.322  1.00  0.00           H  
ATOM    765 1HG  PRO A  48     -42.168 -58.170 -20.736  1.00  0.00           H  
ATOM    766 2HG  PRO A  48     -42.269 -58.998 -19.180  1.00  0.00           H  
ATOM    767 1HD  PRO A  48     -41.522 -60.312 -21.438  1.00  0.00           H  
ATOM    768 2HD  PRO A  48     -42.512 -61.066 -20.097  1.00  0.00           H  
ATOM    769  N   THR A  49     -43.804 -58.050 -23.306  1.00  0.00           N  
ATOM    770  CA  THR A  49     -43.922 -56.992 -24.294  1.00  0.00           C  
ATOM    771  C   THR A  49     -45.106 -57.208 -25.230  1.00  0.00           C  
ATOM    772  O   THR A  49     -45.842 -56.264 -25.550  1.00  0.00           O  
ATOM    773  CB  THR A  49     -42.641 -56.872 -25.143  1.00  0.00           C  
ATOM    774  OG1 THR A  49     -41.525 -56.533 -24.303  1.00  0.00           O  
ATOM    775  CG2 THR A  49     -42.823 -55.801 -26.204  1.00  0.00           C  
ATOM    776  H   THR A  49     -42.934 -58.552 -23.213  1.00  0.00           H  
ATOM    777  HA  THR A  49     -44.076 -56.049 -23.768  1.00  0.00           H  
ATOM    778  HB  THR A  49     -42.440 -57.825 -25.631  1.00  0.00           H  
ATOM    779  HG1 THR A  49     -40.759 -56.338 -24.853  1.00  0.00           H  
ATOM    780 1HG2 THR A  49     -41.917 -55.727 -26.803  1.00  0.00           H  
ATOM    781 2HG2 THR A  49     -43.664 -56.067 -26.846  1.00  0.00           H  
ATOM    782 3HG2 THR A  49     -43.021 -54.845 -25.725  1.00  0.00           H  
ATOM    783  N   TYR A  50     -45.253 -58.438 -25.727  1.00  0.00           N  
ATOM    784  CA  TYR A  50     -46.294 -58.674 -26.709  1.00  0.00           C  
ATOM    785  C   TYR A  50     -47.710 -58.393 -26.188  1.00  0.00           C  
ATOM    786  O   TYR A  50     -48.406 -57.579 -26.796  1.00  0.00           O  
ATOM    787  CB  TYR A  50     -46.168 -60.072 -27.334  1.00  0.00           C  
ATOM    788  CG  TYR A  50     -47.310 -60.412 -28.279  1.00  0.00           C  
ATOM    789  CD1 TYR A  50     -47.309 -59.898 -29.564  1.00  0.00           C  
ATOM    790  CD2 TYR A  50     -48.356 -61.233 -27.864  1.00  0.00           C  
ATOM    791  CE1 TYR A  50     -48.345 -60.196 -30.429  1.00  0.00           C  
ATOM    792  CE2 TYR A  50     -49.387 -61.528 -28.726  1.00  0.00           C  
ATOM    793  CZ  TYR A  50     -49.386 -61.015 -30.005  1.00  0.00           C  
ATOM    794  OH  TYR A  50     -50.418 -61.311 -30.867  1.00  0.00           O  
ATOM    795  H   TYR A  50     -44.676 -59.200 -25.369  1.00  0.00           H  
ATOM    796  HA  TYR A  50     -46.130 -57.970 -27.524  1.00  0.00           H  
ATOM    797 1HB  TYR A  50     -45.246 -60.103 -27.916  1.00  0.00           H  
ATOM    798 2HB  TYR A  50     -46.074 -60.845 -26.592  1.00  0.00           H  
ATOM    799  HD1 TYR A  50     -46.492 -59.255 -29.893  1.00  0.00           H  
ATOM    800  HD2 TYR A  50     -48.368 -61.643 -26.863  1.00  0.00           H  
ATOM    801  HE1 TYR A  50     -48.343 -59.791 -31.440  1.00  0.00           H  
ATOM    802  HE2 TYR A  50     -50.204 -62.171 -28.397  1.00  0.00           H  
ATOM    803  HH  TYR A  50     -51.055 -61.873 -30.419  1.00  0.00           H  
ATOM    804  N   PRO A  51     -48.200 -59.016 -25.086  1.00  0.00           N  
ATOM    805  CA  PRO A  51     -49.505 -58.731 -24.538  1.00  0.00           C  
ATOM    806  C   PRO A  51     -49.593 -57.372 -23.849  1.00  0.00           C  
ATOM    807  O   PRO A  51     -50.681 -56.797 -23.770  1.00  0.00           O  
ATOM    808  CB  PRO A  51     -49.698 -59.878 -23.547  1.00  0.00           C  
ATOM    809  CG  PRO A  51     -48.306 -60.283 -23.146  1.00  0.00           C  
ATOM    810  CD  PRO A  51     -47.478 -60.097 -24.373  1.00  0.00           C  
ATOM    811  HA  PRO A  51     -50.247 -58.793 -25.349  1.00  0.00           H  
ATOM    812 1HB  PRO A  51     -50.286 -59.531 -22.706  1.00  0.00           H  
ATOM    813 2HB  PRO A  51     -50.264 -60.692 -24.018  1.00  0.00           H  
ATOM    814 1HG  PRO A  51     -47.962 -59.657 -22.308  1.00  0.00           H  
ATOM    815 2HG  PRO A  51     -48.289 -61.322 -22.800  1.00  0.00           H  
ATOM    816 1HD  PRO A  51     -46.503 -59.821 -24.067  1.00  0.00           H  
ATOM    817 2HD  PRO A  51     -47.487 -61.026 -24.923  1.00  0.00           H  
ATOM    818  N   LYS A  52     -48.456 -56.801 -23.436  1.00  0.00           N  
ATOM    819  CA  LYS A  52     -48.505 -55.529 -22.736  1.00  0.00           C  
ATOM    820  C   LYS A  52     -48.991 -54.423 -23.639  1.00  0.00           C  
ATOM    821  O   LYS A  52     -49.773 -53.577 -23.208  1.00  0.00           O  
ATOM    822  CB  LYS A  52     -47.164 -55.163 -22.115  1.00  0.00           C  
ATOM    823  CG  LYS A  52     -47.179 -53.899 -21.287  1.00  0.00           C  
ATOM    824  CD  LYS A  52     -45.838 -53.697 -20.582  1.00  0.00           C  
ATOM    825  CE  LYS A  52     -45.840 -52.443 -19.715  1.00  0.00           C  
ATOM    826  NZ  LYS A  52     -44.530 -52.248 -19.020  1.00  0.00           N  
ATOM    827  H   LYS A  52     -47.550 -57.261 -23.513  1.00  0.00           H  
ATOM    828  HA  LYS A  52     -49.217 -55.627 -21.918  1.00  0.00           H  
ATOM    829 1HB  LYS A  52     -46.864 -55.950 -21.437  1.00  0.00           H  
ATOM    830 2HB  LYS A  52     -46.405 -55.077 -22.895  1.00  0.00           H  
ATOM    831 1HG  LYS A  52     -47.394 -53.044 -21.926  1.00  0.00           H  
ATOM    832 2HG  LYS A  52     -47.967 -53.984 -20.541  1.00  0.00           H  
ATOM    833 1HD  LYS A  52     -45.632 -54.565 -19.951  1.00  0.00           H  
ATOM    834 2HD  LYS A  52     -45.046 -53.618 -21.327  1.00  0.00           H  
ATOM    835 1HE  LYS A  52     -46.041 -51.575 -20.342  1.00  0.00           H  
ATOM    836 2HE  LYS A  52     -46.630 -52.527 -18.966  1.00  0.00           H  
ATOM    837 1HZ  LYS A  52     -44.566 -51.412 -18.457  1.00  0.00           H  
ATOM    838 2HZ  LYS A  52     -44.338 -53.042 -18.424  1.00  0.00           H  
ATOM    839 3HZ  LYS A  52     -43.795 -52.158 -19.704  1.00  0.00           H  
ATOM    840  N   ARG A  53     -48.534 -54.384 -24.888  1.00  0.00           N  
ATOM    841  CA  ARG A  53     -49.000 -53.285 -25.721  1.00  0.00           C  
ATOM    842  C   ARG A  53     -50.550 -53.175 -25.789  1.00  0.00           C  
ATOM    843  O   ARG A  53     -51.072 -52.114 -25.438  1.00  0.00           O  
ATOM    844  CB  ARG A  53     -48.420 -53.354 -27.125  1.00  0.00           C  
ATOM    845  CG  ARG A  53     -48.893 -52.222 -28.024  1.00  0.00           C  
ATOM    846  CD  ARG A  53     -48.596 -52.471 -29.446  1.00  0.00           C  
ATOM    847  NE  ARG A  53     -49.335 -53.628 -29.932  1.00  0.00           N  
ATOM    848  CZ  ARG A  53     -50.652 -53.608 -30.241  1.00  0.00           C  
ATOM    849  NH1 ARG A  53     -51.334 -52.492 -30.100  1.00  0.00           N  
ATOM    850  NH2 ARG A  53     -51.252 -54.705 -30.674  1.00  0.00           N  
ATOM    851  H   ARG A  53     -47.858 -55.081 -25.225  1.00  0.00           H  
ATOM    852  HA  ARG A  53     -48.629 -52.361 -25.276  1.00  0.00           H  
ATOM    853 1HB  ARG A  53     -47.338 -53.249 -27.049  1.00  0.00           H  
ATOM    854 2HB  ARG A  53     -48.591 -54.299 -27.606  1.00  0.00           H  
ATOM    855 1HG  ARG A  53     -49.976 -52.102 -27.919  1.00  0.00           H  
ATOM    856 2HG  ARG A  53     -48.401 -51.296 -27.729  1.00  0.00           H  
ATOM    857 1HD  ARG A  53     -48.886 -51.603 -30.038  1.00  0.00           H  
ATOM    858 2HD  ARG A  53     -47.531 -52.664 -29.572  1.00  0.00           H  
ATOM    859  HE  ARG A  53     -48.835 -54.501 -30.043  1.00  0.00           H  
ATOM    860 1HH1 ARG A  53     -50.871 -51.653 -29.758  1.00  0.00           H  
ATOM    861 2HH1 ARG A  53     -52.320 -52.457 -30.309  1.00  0.00           H  
ATOM    862 1HH2 ARG A  53     -50.726 -55.564 -30.775  1.00  0.00           H  
ATOM    863 2HH2 ARG A  53     -52.235 -54.683 -30.897  1.00  0.00           H  
ATOM    864  N   PRO A  54     -51.343 -54.207 -26.188  1.00  0.00           N  
ATOM    865  CA  PRO A  54     -52.790 -54.119 -26.181  1.00  0.00           C  
ATOM    866  C   PRO A  54     -53.364 -53.982 -24.768  1.00  0.00           C  
ATOM    867  O   PRO A  54     -54.441 -53.398 -24.596  1.00  0.00           O  
ATOM    868  CB  PRO A  54     -53.222 -55.423 -26.863  1.00  0.00           C  
ATOM    869  CG  PRO A  54     -52.066 -56.362 -26.676  1.00  0.00           C  
ATOM    870  CD  PRO A  54     -50.834 -55.481 -26.725  1.00  0.00           C  
ATOM    871  HA  PRO A  54     -53.083 -53.256 -26.795  1.00  0.00           H  
ATOM    872 1HB  PRO A  54     -54.145 -55.797 -26.399  1.00  0.00           H  
ATOM    873 2HB  PRO A  54     -53.450 -55.231 -27.921  1.00  0.00           H  
ATOM    874 1HG  PRO A  54     -52.175 -56.892 -25.724  1.00  0.00           H  
ATOM    875 2HG  PRO A  54     -52.061 -57.129 -27.463  1.00  0.00           H  
ATOM    876 1HD  PRO A  54     -50.078 -55.916 -26.123  1.00  0.00           H  
ATOM    877 2HD  PRO A  54     -50.524 -55.375 -27.759  1.00  0.00           H  
ATOM    878  N   HIS A  55     -52.624 -54.419 -23.729  1.00  0.00           N  
ATOM    879  CA  HIS A  55     -53.154 -54.237 -22.383  1.00  0.00           C  
ATOM    880  C   HIS A  55     -53.165 -52.755 -22.082  1.00  0.00           C  
ATOM    881  O   HIS A  55     -54.093 -52.249 -21.465  1.00  0.00           O  
ATOM    882  CB  HIS A  55     -52.310 -54.903 -21.287  1.00  0.00           C  
ATOM    883  CG  HIS A  55     -52.307 -56.394 -21.218  1.00  0.00           C  
ATOM    884  ND1 HIS A  55     -51.370 -57.088 -20.475  1.00  0.00           N  
ATOM    885  CD2 HIS A  55     -53.111 -57.326 -21.776  1.00  0.00           C  
ATOM    886  CE1 HIS A  55     -51.601 -58.382 -20.575  1.00  0.00           C  
ATOM    887  NE2 HIS A  55     -52.657 -58.561 -21.360  1.00  0.00           N  
ATOM    888  H   HIS A  55     -51.747 -54.927 -23.850  1.00  0.00           H  
ATOM    889  HA  HIS A  55     -54.174 -54.611 -22.322  1.00  0.00           H  
ATOM    890 1HB  HIS A  55     -51.282 -54.563 -21.360  1.00  0.00           H  
ATOM    891 2HB  HIS A  55     -52.683 -54.559 -20.335  1.00  0.00           H  
ATOM    892  HD1 HIS A  55     -50.750 -56.661 -19.784  1.00  0.00           H  
ATOM    893  HD2 HIS A  55     -53.977 -57.255 -22.435  1.00  0.00           H  
ATOM    894  HE1 HIS A  55     -50.962 -59.095 -20.056  1.00  0.00           H  
ATOM    895  N   PHE A  56     -52.105 -52.066 -22.504  1.00  0.00           N  
ATOM    896  CA  PHE A  56     -51.977 -50.634 -22.310  1.00  0.00           C  
ATOM    897  C   PHE A  56     -53.081 -49.911 -23.045  1.00  0.00           C  
ATOM    898  O   PHE A  56     -53.836 -49.137 -22.454  1.00  0.00           O  
ATOM    899  CB  PHE A  56     -50.624 -50.133 -22.821  1.00  0.00           C  
ATOM    900  CG  PHE A  56     -50.374 -48.661 -22.631  1.00  0.00           C  
ATOM    901  CD1 PHE A  56     -49.805 -48.187 -21.461  1.00  0.00           C  
ATOM    902  CD2 PHE A  56     -50.722 -47.747 -23.610  1.00  0.00           C  
ATOM    903  CE1 PHE A  56     -49.571 -46.844 -21.274  1.00  0.00           C  
ATOM    904  CE2 PHE A  56     -50.495 -46.398 -23.426  1.00  0.00           C  
ATOM    905  CZ  PHE A  56     -49.913 -45.948 -22.259  1.00  0.00           C  
ATOM    906  H   PHE A  56     -51.355 -52.566 -22.984  1.00  0.00           H  
ATOM    907  HA  PHE A  56     -52.081 -50.405 -21.272  1.00  0.00           H  
ATOM    908 1HB  PHE A  56     -49.828 -50.686 -22.321  1.00  0.00           H  
ATOM    909 2HB  PHE A  56     -50.539 -50.343 -23.879  1.00  0.00           H  
ATOM    910  HD1 PHE A  56     -49.527 -48.899 -20.689  1.00  0.00           H  
ATOM    911  HD2 PHE A  56     -51.183 -48.108 -24.542  1.00  0.00           H  
ATOM    912  HE1 PHE A  56     -49.111 -46.491 -20.352  1.00  0.00           H  
ATOM    913  HE2 PHE A  56     -50.771 -45.690 -24.208  1.00  0.00           H  
ATOM    914  HZ  PHE A  56     -49.726 -44.884 -22.118  1.00  0.00           H  
ATOM    915  N   ASP A  57     -53.239 -50.230 -24.330  1.00  0.00           N  
ATOM    916  CA  ASP A  57     -54.214 -49.533 -25.158  1.00  0.00           C  
ATOM    917  C   ASP A  57     -55.635 -49.614 -24.604  1.00  0.00           C  
ATOM    918  O   ASP A  57     -56.401 -48.655 -24.715  1.00  0.00           O  
ATOM    919  CB  ASP A  57     -54.202 -50.096 -26.584  1.00  0.00           C  
ATOM    920  CG  ASP A  57     -52.952 -49.702 -27.400  1.00  0.00           C  
ATOM    921  OD1 ASP A  57     -52.240 -48.819 -26.980  1.00  0.00           O  
ATOM    922  OD2 ASP A  57     -52.735 -50.283 -28.446  1.00  0.00           O  
ATOM    923  H   ASP A  57     -52.617 -50.927 -24.744  1.00  0.00           H  
ATOM    924  HA  ASP A  57     -53.929 -48.482 -25.201  1.00  0.00           H  
ATOM    925 1HB  ASP A  57     -54.258 -51.181 -26.532  1.00  0.00           H  
ATOM    926 2HB  ASP A  57     -55.089 -49.752 -27.112  1.00  0.00           H  
ATOM    927  N   GLN A  58     -55.991 -50.748 -24.005  1.00  0.00           N  
ATOM    928  CA  GLN A  58     -57.327 -50.920 -23.449  1.00  0.00           C  
ATOM    929  C   GLN A  58     -57.310 -51.177 -21.941  1.00  0.00           C  
ATOM    930  O   GLN A  58     -58.179 -51.883 -21.423  1.00  0.00           O  
ATOM    931  CB  GLN A  58     -58.046 -52.066 -24.167  1.00  0.00           C  
ATOM    932  CG  GLN A  58     -58.257 -51.823 -25.661  1.00  0.00           C  
ATOM    933  CD  GLN A  58     -58.978 -52.971 -26.360  1.00  0.00           C  
ATOM    934  OE1 GLN A  58     -59.771 -53.695 -25.750  1.00  0.00           O  
ATOM    935  NE2 GLN A  58     -58.710 -53.136 -27.654  1.00  0.00           N  
ATOM    936  H   GLN A  58     -55.332 -51.529 -23.961  1.00  0.00           H  
ATOM    937  HA  GLN A  58     -57.889 -50.003 -23.615  1.00  0.00           H  
ATOM    938 1HB  GLN A  58     -57.457 -52.980 -24.055  1.00  0.00           H  
ATOM    939 2HB  GLN A  58     -59.016 -52.239 -23.704  1.00  0.00           H  
ATOM    940 1HG  GLN A  58     -58.843 -50.913 -25.789  1.00  0.00           H  
ATOM    941 2HG  GLN A  58     -57.281 -51.704 -26.132  1.00  0.00           H  
ATOM    942 1HE2 GLN A  58     -59.155 -53.870 -28.168  1.00  0.00           H  
ATOM    943 2HE2 GLN A  58     -58.062 -52.527 -28.112  1.00  0.00           H  
ATOM    944  N   ALA A  59     -56.338 -50.613 -21.224  1.00  0.00           N  
ATOM    945  CA  ALA A  59     -56.256 -50.877 -19.788  1.00  0.00           C  
ATOM    946  C   ALA A  59     -57.498 -50.442 -19.018  1.00  0.00           C  
ATOM    947  O   ALA A  59     -58.049 -49.361 -19.234  1.00  0.00           O  
ATOM    948  CB  ALA A  59     -55.053 -50.172 -19.187  1.00  0.00           C  
ATOM    949  H   ALA A  59     -55.622 -50.044 -21.680  1.00  0.00           H  
ATOM    950  HA  ALA A  59     -56.135 -51.952 -19.661  1.00  0.00           H  
ATOM    951 1HB  ALA A  59     -54.979 -50.408 -18.130  1.00  0.00           H  
ATOM    952 2HB  ALA A  59     -54.156 -50.496 -19.697  1.00  0.00           H  
ATOM    953 3HB  ALA A  59     -55.178 -49.115 -19.312  1.00  0.00           H  
ATOM    954  N   ALA A  60     -57.889 -51.285 -18.064  1.00  0.00           N  
ATOM    955  CA  ALA A  60     -58.983 -51.042 -17.127  1.00  0.00           C  
ATOM    956  C   ALA A  60     -58.687 -51.835 -15.858  1.00  0.00           C  
ATOM    957  O   ALA A  60     -59.514 -52.605 -15.370  1.00  0.00           O  
ATOM    958  CB  ALA A  60     -60.315 -51.442 -17.732  1.00  0.00           C  
ATOM    959  H   ALA A  60     -57.394 -52.161 -17.986  1.00  0.00           H  
ATOM    960  HA  ALA A  60     -59.001 -49.982 -16.874  1.00  0.00           H  
ATOM    961 1HB  ALA A  60     -61.110 -51.251 -17.012  1.00  0.00           H  
ATOM    962 2HB  ALA A  60     -60.491 -50.855 -18.636  1.00  0.00           H  
ATOM    963 3HB  ALA A  60     -60.297 -52.500 -17.983  1.00  0.00           H  
ATOM    964  N   LYS A  61     -57.459 -51.676 -15.389  1.00  0.00           N  
ATOM    965  CA  LYS A  61     -56.884 -52.391 -14.253  1.00  0.00           C  
ATOM    966  C   LYS A  61     -56.146 -51.408 -13.344  1.00  0.00           C  
ATOM    967  O   LYS A  61     -55.991 -50.243 -13.715  1.00  0.00           O  
ATOM    968  CB  LYS A  61     -55.977 -53.484 -14.780  1.00  0.00           C  
ATOM    969  CG  LYS A  61     -56.654 -54.572 -15.571  1.00  0.00           C  
ATOM    970  CD  LYS A  61     -55.635 -55.583 -16.029  1.00  0.00           C  
ATOM    971  CE  LYS A  61     -56.263 -56.673 -16.857  1.00  0.00           C  
ATOM    972  NZ  LYS A  61     -55.252 -57.634 -17.291  1.00  0.00           N  
ATOM    973  H   LYS A  61     -56.880 -50.997 -15.860  1.00  0.00           H  
ATOM    974  HA  LYS A  61     -57.687 -52.845 -13.672  1.00  0.00           H  
ATOM    975 1HB  LYS A  61     -55.331 -53.038 -15.498  1.00  0.00           H  
ATOM    976 2HB  LYS A  61     -55.378 -53.924 -13.977  1.00  0.00           H  
ATOM    977 1HG  LYS A  61     -57.410 -55.058 -14.957  1.00  0.00           H  
ATOM    978 2HG  LYS A  61     -57.138 -54.159 -16.447  1.00  0.00           H  
ATOM    979 1HD  LYS A  61     -54.875 -55.087 -16.633  1.00  0.00           H  
ATOM    980 2HD  LYS A  61     -55.134 -56.022 -15.174  1.00  0.00           H  
ATOM    981 1HE  LYS A  61     -57.024 -57.188 -16.277  1.00  0.00           H  
ATOM    982 2HE  LYS A  61     -56.725 -56.227 -17.736  1.00  0.00           H  
ATOM    983 1HZ  LYS A  61     -55.660 -58.354 -17.857  1.00  0.00           H  
ATOM    984 2HZ  LYS A  61     -54.531 -57.143 -17.822  1.00  0.00           H  
ATOM    985 3HZ  LYS A  61     -54.810 -58.049 -16.482  1.00  0.00           H  
ATOM    986  N   HIS A  62     -55.735 -51.837 -12.144  1.00  0.00           N  
ATOM    987  CA  HIS A  62     -55.083 -50.888 -11.234  1.00  0.00           C  
ATOM    988  C   HIS A  62     -53.920 -51.538 -10.480  1.00  0.00           C  
ATOM    989  O   HIS A  62     -53.970 -52.719 -10.188  1.00  0.00           O  
ATOM    990  CB  HIS A  62     -56.106 -50.351 -10.206  1.00  0.00           C  
ATOM    991  CG  HIS A  62     -57.281 -49.673 -10.813  1.00  0.00           C  
ATOM    992  ND1 HIS A  62     -57.217 -48.404 -11.347  1.00  0.00           N  
ATOM    993  CD2 HIS A  62     -58.559 -50.088 -10.968  1.00  0.00           C  
ATOM    994  CE1 HIS A  62     -58.411 -48.069 -11.805  1.00  0.00           C  
ATOM    995  NE2 HIS A  62     -59.241 -49.074 -11.585  1.00  0.00           N  
ATOM    996  H   HIS A  62     -55.822 -52.825 -11.884  1.00  0.00           H  
ATOM    997  HA  HIS A  62     -54.710 -50.051 -11.814  1.00  0.00           H  
ATOM    998 1HB  HIS A  62     -56.470 -51.148  -9.593  1.00  0.00           H  
ATOM    999 2HB  HIS A  62     -55.636 -49.645  -9.535  1.00  0.00           H  
ATOM   1000  HD1 HIS A  62     -56.379 -48.003 -11.721  1.00  0.00           H  
ATOM   1001  HD2 HIS A  62     -59.072 -51.012 -10.702  1.00  0.00           H  
ATOM   1002  HE1 HIS A  62     -58.572 -47.097 -12.270  1.00  0.00           H  
ATOM   1003  N   PRO A  63     -52.878 -50.800 -10.074  1.00  0.00           N  
ATOM   1004  CA  PRO A  63     -51.759 -51.299  -9.278  1.00  0.00           C  
ATOM   1005  C   PRO A  63     -52.180 -51.778  -7.876  1.00  0.00           C  
ATOM   1006  O   PRO A  63     -51.416 -52.468  -7.192  1.00  0.00           O  
ATOM   1007  CB  PRO A  63     -50.820 -50.092  -9.221  1.00  0.00           C  
ATOM   1008  CG  PRO A  63     -51.711 -48.887  -9.451  1.00  0.00           C  
ATOM   1009  CD  PRO A  63     -52.773 -49.361 -10.421  1.00  0.00           C  
ATOM   1010  HA  PRO A  63     -51.278 -52.117  -9.829  1.00  0.00           H  
ATOM   1011 1HB  PRO A  63     -50.314 -50.067  -8.242  1.00  0.00           H  
ATOM   1012 2HB  PRO A  63     -50.031 -50.200  -9.979  1.00  0.00           H  
ATOM   1013 1HG  PRO A  63     -52.133 -48.550  -8.490  1.00  0.00           H  
ATOM   1014 2HG  PRO A  63     -51.115 -48.047  -9.847  1.00  0.00           H  
ATOM   1015 1HD  PRO A  63     -53.686 -48.806 -10.216  1.00  0.00           H  
ATOM   1016 2HD  PRO A  63     -52.436 -49.231 -11.456  1.00  0.00           H  
ATOM   1017  N   SER A  64     -53.385 -51.396  -7.430  1.00  0.00           N  
ATOM   1018  CA  SER A  64     -53.856 -51.823  -6.119  1.00  0.00           C  
ATOM   1019  C   SER A  64     -55.236 -52.487  -6.167  1.00  0.00           C  
ATOM   1020  O   SER A  64     -56.152 -52.069  -5.459  1.00  0.00           O  
ATOM   1021  CB  SER A  64     -53.953 -50.626  -5.196  1.00  0.00           C  
ATOM   1022  OG  SER A  64     -52.715 -50.003  -5.022  1.00  0.00           O  
ATOM   1023  H   SER A  64     -53.986 -50.821  -7.996  1.00  0.00           H  
ATOM   1024  HA  SER A  64     -53.148 -52.541  -5.711  1.00  0.00           H  
ATOM   1025 1HB  SER A  64     -54.672 -49.916  -5.595  1.00  0.00           H  
ATOM   1026 2HB  SER A  64     -54.327 -50.964  -4.226  1.00  0.00           H  
ATOM   1027  HG  SER A  64     -52.082 -50.720  -4.861  1.00  0.00           H  
ATOM   1028  N   THR A  65     -55.376 -53.533  -6.980  1.00  0.00           N  
ATOM   1029  CA  THR A  65     -56.631 -54.289  -7.074  1.00  0.00           C  
ATOM   1030  C   THR A  65     -56.342 -55.772  -7.344  1.00  0.00           C  
ATOM   1031  O   THR A  65     -55.221 -56.241  -7.163  1.00  0.00           O  
ATOM   1032  CB  THR A  65     -57.618 -53.691  -8.122  1.00  0.00           C  
ATOM   1033  OG1 THR A  65     -58.889 -54.350  -8.000  1.00  0.00           O  
ATOM   1034  CG2 THR A  65     -57.120 -53.859  -9.541  1.00  0.00           C  
ATOM   1035  H   THR A  65     -54.585 -53.808  -7.551  1.00  0.00           H  
ATOM   1036  HA  THR A  65     -57.132 -54.236  -6.108  1.00  0.00           H  
ATOM   1037  HB  THR A  65     -57.744 -52.626  -7.918  1.00  0.00           H  
ATOM   1038  HG1 THR A  65     -59.301 -54.087  -7.165  1.00  0.00           H  
ATOM   1039 1HG2 THR A  65     -57.833 -53.415 -10.235  1.00  0.00           H  
ATOM   1040 2HG2 THR A  65     -56.180 -53.379  -9.637  1.00  0.00           H  
ATOM   1041 3HG2 THR A  65     -57.003 -54.877  -9.779  1.00  0.00           H  
ATOM   1042  N   GLN A  66     -57.367 -56.526  -7.743  1.00  0.00           N  
ATOM   1043  CA  GLN A  66     -57.187 -57.959  -7.992  1.00  0.00           C  
ATOM   1044  C   GLN A  66     -56.109 -58.213  -9.032  1.00  0.00           C  
ATOM   1045  O   GLN A  66     -55.355 -59.176  -8.921  1.00  0.00           O  
ATOM   1046  CB  GLN A  66     -58.481 -58.611  -8.475  1.00  0.00           C  
ATOM   1047  CG  GLN A  66     -58.364 -60.132  -8.688  1.00  0.00           C  
ATOM   1048  CD  GLN A  66     -58.101 -60.893  -7.394  1.00  0.00           C  
ATOM   1049  OE1 GLN A  66     -58.844 -60.731  -6.417  1.00  0.00           O  
ATOM   1050  NE2 GLN A  66     -57.059 -61.731  -7.373  1.00  0.00           N  
ATOM   1051  H   GLN A  66     -58.256 -56.067  -7.880  1.00  0.00           H  
ATOM   1052  HA  GLN A  66     -56.875 -58.436  -7.063  1.00  0.00           H  
ATOM   1053 1HB  GLN A  66     -59.274 -58.430  -7.751  1.00  0.00           H  
ATOM   1054 2HB  GLN A  66     -58.786 -58.159  -9.419  1.00  0.00           H  
ATOM   1055 1HG  GLN A  66     -59.290 -60.502  -9.122  1.00  0.00           H  
ATOM   1056 2HG  GLN A  66     -57.528 -60.325  -9.370  1.00  0.00           H  
ATOM   1057 1HE2 GLN A  66     -56.854 -62.251  -6.544  1.00  0.00           H  
ATOM   1058 2HE2 GLN A  66     -56.459 -61.859  -8.198  1.00  0.00           H  
ATOM   1059  N   VAL A  67     -56.032 -57.352 -10.038  1.00  0.00           N  
ATOM   1060  CA  VAL A  67     -55.009 -57.492 -11.046  1.00  0.00           C  
ATOM   1061  C   VAL A  67     -54.381 -56.138 -11.363  1.00  0.00           C  
ATOM   1062  O   VAL A  67     -55.081 -55.142 -11.616  1.00  0.00           O  
ATOM   1063  CB  VAL A  67     -55.604 -58.099 -12.317  1.00  0.00           C  
ATOM   1064  CG1 VAL A  67     -56.676 -57.178 -12.832  1.00  0.00           C  
ATOM   1065  CG2 VAL A  67     -54.477 -58.366 -13.366  1.00  0.00           C  
ATOM   1066  H   VAL A  67     -56.679 -56.585 -10.082  1.00  0.00           H  
ATOM   1067  HA  VAL A  67     -54.245 -58.160 -10.670  1.00  0.00           H  
ATOM   1068  HB  VAL A  67     -56.083 -59.027 -12.067  1.00  0.00           H  
ATOM   1069 1HG1 VAL A  67     -57.132 -57.606 -13.722  1.00  0.00           H  
ATOM   1070 2HG1 VAL A  67     -57.438 -57.043 -12.063  1.00  0.00           H  
ATOM   1071 3HG1 VAL A  67     -56.232 -56.218 -13.068  1.00  0.00           H  
ATOM   1072 1HG2 VAL A  67     -54.908 -58.816 -14.255  1.00  0.00           H  
ATOM   1073 2HG2 VAL A  67     -53.986 -57.433 -13.637  1.00  0.00           H  
ATOM   1074 3HG2 VAL A  67     -53.738 -59.047 -12.941  1.00  0.00           H  
ATOM   1075  N   VAL A  68     -53.056 -56.169 -11.425  1.00  0.00           N  
ATOM   1076  CA  VAL A  68     -52.189 -55.036 -11.733  1.00  0.00           C  
ATOM   1077  C   VAL A  68     -52.303 -54.478 -13.128  1.00  0.00           C  
ATOM   1078  O   VAL A  68     -52.413 -55.211 -14.113  1.00  0.00           O  
ATOM   1079  CB  VAL A  68     -50.748 -55.389 -11.407  1.00  0.00           C  
ATOM   1080  CG1 VAL A  68     -49.783 -54.376 -11.905  1.00  0.00           C  
ATOM   1081  CG2 VAL A  68     -50.644 -55.393  -9.945  1.00  0.00           C  
ATOM   1082  H   VAL A  68     -52.618 -57.064 -11.189  1.00  0.00           H  
ATOM   1083  HA  VAL A  68     -52.451 -54.247 -11.041  1.00  0.00           H  
ATOM   1084  HB  VAL A  68     -50.503 -56.357 -11.832  1.00  0.00           H  
ATOM   1085 1HG1 VAL A  68     -48.793 -54.691 -11.607  1.00  0.00           H  
ATOM   1086 2HG1 VAL A  68     -49.831 -54.322 -12.984  1.00  0.00           H  
ATOM   1087 3HG1 VAL A  68     -50.007 -53.402 -11.478  1.00  0.00           H  
ATOM   1088 1HG2 VAL A  68     -49.636 -55.661  -9.659  1.00  0.00           H  
ATOM   1089 2HG2 VAL A  68     -50.889 -54.411  -9.559  1.00  0.00           H  
ATOM   1090 3HG2 VAL A  68     -51.326 -56.078  -9.548  1.00  0.00           H  
ATOM   1091  N   ILE A  69     -52.326 -53.158 -13.192  1.00  0.00           N  
ATOM   1092  CA  ILE A  69     -52.463 -52.475 -14.450  1.00  0.00           C  
ATOM   1093  C   ILE A  69     -51.369 -52.880 -15.416  1.00  0.00           C  
ATOM   1094  O   ILE A  69     -50.200 -52.989 -15.057  1.00  0.00           O  
ATOM   1095  CB  ILE A  69     -52.486 -50.965 -14.235  1.00  0.00           C  
ATOM   1096  CG1 ILE A  69     -52.913 -50.271 -15.497  1.00  0.00           C  
ATOM   1097  CG2 ILE A  69     -51.157 -50.518 -13.805  1.00  0.00           C  
ATOM   1098  CD1 ILE A  69     -53.241 -48.820 -15.318  1.00  0.00           C  
ATOM   1099  H   ILE A  69     -52.247 -52.630 -12.336  1.00  0.00           H  
ATOM   1100  HA  ILE A  69     -53.384 -52.759 -14.891  1.00  0.00           H  
ATOM   1101  HB  ILE A  69     -53.206 -50.720 -13.479  1.00  0.00           H  
ATOM   1102 1HG1 ILE A  69     -52.134 -50.352 -16.199  1.00  0.00           H  
ATOM   1103 2HG1 ILE A  69     -53.793 -50.773 -15.892  1.00  0.00           H  
ATOM   1104 1HG2 ILE A  69     -51.183 -49.440 -13.650  1.00  0.00           H  
ATOM   1105 2HG2 ILE A  69     -50.892 -51.025 -12.876  1.00  0.00           H  
ATOM   1106 3HG2 ILE A  69     -50.427 -50.761 -14.573  1.00  0.00           H  
ATOM   1107 1HD1 ILE A  69     -53.537 -48.396 -16.276  1.00  0.00           H  
ATOM   1108 2HD1 ILE A  69     -54.062 -48.718 -14.606  1.00  0.00           H  
ATOM   1109 3HD1 ILE A  69     -52.365 -48.295 -14.944  1.00  0.00           H  
ATOM   1110  N   PHE A  70     -51.795 -53.114 -16.647  1.00  0.00           N  
ATOM   1111  CA  PHE A  70     -50.999 -53.562 -17.783  1.00  0.00           C  
ATOM   1112  C   PHE A  70     -50.512 -55.023 -17.662  1.00  0.00           C  
ATOM   1113  O   PHE A  70     -49.823 -55.520 -18.559  1.00  0.00           O  
ATOM   1114  CB  PHE A  70     -49.789 -52.648 -18.019  1.00  0.00           C  
ATOM   1115  CG  PHE A  70     -50.117 -51.179 -18.051  1.00  0.00           C  
ATOM   1116  CD1 PHE A  70     -49.423 -50.264 -17.271  1.00  0.00           C  
ATOM   1117  CD2 PHE A  70     -51.158 -50.726 -18.799  1.00  0.00           C  
ATOM   1118  CE1 PHE A  70     -49.759 -48.917 -17.292  1.00  0.00           C  
ATOM   1119  CE2 PHE A  70     -51.503 -49.383 -18.807  1.00  0.00           C  
ATOM   1120  CZ  PHE A  70     -50.794 -48.484 -18.059  1.00  0.00           C  
ATOM   1121  H   PHE A  70     -52.779 -52.982 -16.813  1.00  0.00           H  
ATOM   1122  HA  PHE A  70     -51.628 -53.490 -18.666  1.00  0.00           H  
ATOM   1123 1HB  PHE A  70     -49.039 -52.818 -17.248  1.00  0.00           H  
ATOM   1124 2HB  PHE A  70     -49.336 -52.906 -18.967  1.00  0.00           H  
ATOM   1125  HD1 PHE A  70     -48.601 -50.615 -16.648  1.00  0.00           H  
ATOM   1126  HD2 PHE A  70     -51.725 -51.447 -19.388  1.00  0.00           H  
ATOM   1127  HE1 PHE A  70     -49.206 -48.203 -16.696  1.00  0.00           H  
ATOM   1128  HE2 PHE A  70     -52.335 -49.037 -19.411  1.00  0.00           H  
ATOM   1129  HZ  PHE A  70     -51.058 -47.435 -18.069  1.00  0.00           H  
ATOM   1130  N   ASP A  71     -50.896 -55.729 -16.588  1.00  0.00           N  
ATOM   1131  CA  ASP A  71     -50.522 -57.129 -16.397  1.00  0.00           C  
ATOM   1132  C   ASP A  71     -51.627 -58.074 -16.877  1.00  0.00           C  
ATOM   1133  O   ASP A  71     -52.763 -57.658 -17.144  1.00  0.00           O  
ATOM   1134  CB  ASP A  71     -50.153 -57.361 -14.912  1.00  0.00           C  
ATOM   1135  CG  ASP A  71     -49.334 -58.656 -14.579  1.00  0.00           C  
ATOM   1136  OD1 ASP A  71     -49.365 -59.599 -15.344  1.00  0.00           O  
ATOM   1137  OD2 ASP A  71     -48.685 -58.672 -13.566  1.00  0.00           O  
ATOM   1138  H   ASP A  71     -51.457 -55.292 -15.857  1.00  0.00           H  
ATOM   1139  HA  ASP A  71     -49.632 -57.325 -16.992  1.00  0.00           H  
ATOM   1140 1HB  ASP A  71     -49.590 -56.498 -14.554  1.00  0.00           H  
ATOM   1141 2HB  ASP A  71     -51.074 -57.389 -14.326  1.00  0.00           H  
ATOM   1142  N   GLY A  72     -51.277 -59.352 -16.997  1.00  0.00           N  
ATOM   1143  CA  GLY A  72     -52.198 -60.408 -17.394  1.00  0.00           C  
ATOM   1144  C   GLY A  72     -52.342 -61.502 -16.338  1.00  0.00           C  
ATOM   1145  O   GLY A  72     -53.055 -62.478 -16.562  1.00  0.00           O  
ATOM   1146  H   GLY A  72     -50.326 -59.599 -16.744  1.00  0.00           H  
ATOM   1147 1HA  GLY A  72     -53.173 -59.980 -17.612  1.00  0.00           H  
ATOM   1148 2HA  GLY A  72     -51.843 -60.852 -18.320  1.00  0.00           H  
ATOM   1149  N   CYS A  73     -51.702 -61.318 -15.178  1.00  0.00           N  
ATOM   1150  CA  CYS A  73     -51.729 -62.305 -14.087  1.00  0.00           C  
ATOM   1151  C   CYS A  73     -52.629 -62.024 -12.861  1.00  0.00           C  
ATOM   1152  O   CYS A  73     -52.080 -61.786 -11.796  1.00  0.00           O  
ATOM   1153  CB  CYS A  73     -50.318 -62.493 -13.543  1.00  0.00           C  
ATOM   1154  SG  CYS A  73     -49.156 -63.053 -14.756  1.00  0.00           S  
ATOM   1155  H   CYS A  73     -51.084 -60.506 -15.098  1.00  0.00           H  
ATOM   1156  HA  CYS A  73     -52.023 -63.240 -14.515  1.00  0.00           H  
ATOM   1157 1HB  CYS A  73     -49.948 -61.552 -13.134  1.00  0.00           H  
ATOM   1158 2HB  CYS A  73     -50.339 -63.224 -12.728  1.00  0.00           H  
ATOM   1159  HG  CYS A  73     -48.968 -61.829 -15.297  1.00  0.00           H  
ATOM   1160  N   PRO A  74     -53.982 -62.136 -12.921  1.00  0.00           N  
ATOM   1161  CA  PRO A  74     -54.915 -61.883 -11.817  1.00  0.00           C  
ATOM   1162  C   PRO A  74     -54.707 -62.871 -10.667  1.00  0.00           C  
ATOM   1163  O   PRO A  74     -55.178 -62.664  -9.541  1.00  0.00           O  
ATOM   1164  CB  PRO A  74     -56.288 -62.079 -12.476  1.00  0.00           C  
ATOM   1165  CG  PRO A  74     -56.019 -62.978 -13.649  1.00  0.00           C  
ATOM   1166  CD  PRO A  74     -54.649 -62.576 -14.140  1.00  0.00           C  
ATOM   1167  HA  PRO A  74     -54.779 -60.855 -11.454  1.00  0.00           H  
ATOM   1168 1HB  PRO A  74     -56.984 -62.524 -11.750  1.00  0.00           H  
ATOM   1169 2HB  PRO A  74     -56.714 -61.115 -12.773  1.00  0.00           H  
ATOM   1170 1HG  PRO A  74     -56.059 -64.033 -13.338  1.00  0.00           H  
ATOM   1171 2HG  PRO A  74     -56.795 -62.845 -14.417  1.00  0.00           H  
ATOM   1172 1HD  PRO A  74     -54.175 -63.443 -14.571  1.00  0.00           H  
ATOM   1173 2HD  PRO A  74     -54.740 -61.743 -14.846  1.00  0.00           H  
ATOM   1174  N   ASN A  75     -54.034 -63.985 -10.962  1.00  0.00           N  
ATOM   1175  CA  ASN A  75     -53.734 -64.973  -9.947  1.00  0.00           C  
ATOM   1176  C   ASN A  75     -52.314 -64.701  -9.467  1.00  0.00           C  
ATOM   1177  O   ASN A  75     -51.336 -65.180 -10.043  1.00  0.00           O  
ATOM   1178  CB  ASN A  75     -53.885 -66.372 -10.514  1.00  0.00           C  
ATOM   1179  CG  ASN A  75     -53.667 -67.491  -9.500  1.00  0.00           C  
ATOM   1180  OD1 ASN A  75     -53.034 -67.298  -8.454  1.00  0.00           O  
ATOM   1181  ND2 ASN A  75     -54.180 -68.662  -9.804  1.00  0.00           N  
ATOM   1182  H   ASN A  75     -53.692 -64.133 -11.897  1.00  0.00           H  
ATOM   1183  HA  ASN A  75     -54.408 -64.845  -9.099  1.00  0.00           H  
ATOM   1184 1HB  ASN A  75     -54.885 -66.480 -10.937  1.00  0.00           H  
ATOM   1185 2HB  ASN A  75     -53.194 -66.484 -11.320  1.00  0.00           H  
ATOM   1186 1HD2 ASN A  75     -54.067 -69.436  -9.181  1.00  0.00           H  
ATOM   1187 2HD2 ASN A  75     -54.687 -68.784 -10.656  1.00  0.00           H  
ATOM   1188  N   ASP A  76     -52.233 -63.900  -8.412  1.00  0.00           N  
ATOM   1189  CA  ASP A  76     -50.985 -63.412  -7.845  1.00  0.00           C  
ATOM   1190  C   ASP A  76     -51.222 -62.890  -6.422  1.00  0.00           C  
ATOM   1191  O   ASP A  76     -51.920 -61.882  -6.251  1.00  0.00           O  
ATOM   1192  CB  ASP A  76     -50.362 -62.322  -8.723  1.00  0.00           C  
ATOM   1193  CG  ASP A  76     -48.954 -61.829  -8.240  1.00  0.00           C  
ATOM   1194  OD1 ASP A  76     -48.725 -61.765  -7.040  1.00  0.00           O  
ATOM   1195  OD2 ASP A  76     -48.122 -61.533  -9.075  1.00  0.00           O  
ATOM   1196  H   ASP A  76     -53.109 -63.580  -8.015  1.00  0.00           H  
ATOM   1197  HA  ASP A  76     -50.300 -64.248  -7.849  1.00  0.00           H  
ATOM   1198 1HB  ASP A  76     -50.261 -62.693  -9.749  1.00  0.00           H  
ATOM   1199 2HB  ASP A  76     -51.045 -61.483  -8.766  1.00  0.00           H  
ATOM   1200  N   PRO A  77     -50.597 -63.479  -5.382  1.00  0.00           N  
ATOM   1201  CA  PRO A  77     -50.814 -63.169  -3.984  1.00  0.00           C  
ATOM   1202  C   PRO A  77     -50.497 -61.715  -3.644  1.00  0.00           C  
ATOM   1203  O   PRO A  77     -50.947 -61.224  -2.605  1.00  0.00           O  
ATOM   1204  CB  PRO A  77     -49.886 -64.161  -3.263  1.00  0.00           C  
ATOM   1205  CG  PRO A  77     -48.834 -64.533  -4.280  1.00  0.00           C  
ATOM   1206  CD  PRO A  77     -49.532 -64.482  -5.608  1.00  0.00           C  
ATOM   1207  HA  PRO A  77     -51.864 -63.387  -3.741  1.00  0.00           H  
ATOM   1208 1HB  PRO A  77     -49.452 -63.673  -2.375  1.00  0.00           H  
ATOM   1209 2HB  PRO A  77     -50.462 -65.024  -2.903  1.00  0.00           H  
ATOM   1210 1HG  PRO A  77     -48.000 -63.844  -4.240  1.00  0.00           H  
ATOM   1211 2HG  PRO A  77     -48.423 -65.527  -4.058  1.00  0.00           H  
ATOM   1212 1HD  PRO A  77     -48.797 -64.099  -6.309  1.00  0.00           H  
ATOM   1213 2HD  PRO A  77     -49.946 -65.460  -5.897  1.00  0.00           H  
ATOM   1214  N   TYR A  78     -49.726 -61.014  -4.491  1.00  0.00           N  
ATOM   1215  CA  TYR A  78     -49.442 -59.633  -4.165  1.00  0.00           C  
ATOM   1216  C   TYR A  78     -49.769 -58.647  -5.285  1.00  0.00           C  
ATOM   1217  O   TYR A  78     -49.121 -57.607  -5.407  1.00  0.00           O  
ATOM   1218  CB  TYR A  78     -47.966 -59.504  -3.822  1.00  0.00           C  
ATOM   1219  CG  TYR A  78     -47.509 -60.353  -2.647  1.00  0.00           C  
ATOM   1220  CD1 TYR A  78     -46.978 -61.595  -2.891  1.00  0.00           C  
ATOM   1221  CD2 TYR A  78     -47.592 -59.890  -1.348  1.00  0.00           C  
ATOM   1222  CE1 TYR A  78     -46.543 -62.381  -1.861  1.00  0.00           C  
ATOM   1223  CE2 TYR A  78     -47.145 -60.688  -0.303  1.00  0.00           C  
ATOM   1224  CZ  TYR A  78     -46.626 -61.935  -0.569  1.00  0.00           C  
ATOM   1225  OH  TYR A  78     -46.177 -62.757   0.445  1.00  0.00           O  
ATOM   1226  H   TYR A  78     -49.364 -61.413  -5.364  1.00  0.00           H  
ATOM   1227  HA  TYR A  78     -50.038 -59.349  -3.301  1.00  0.00           H  
ATOM   1228 1HB  TYR A  78     -47.393 -59.808  -4.694  1.00  0.00           H  
ATOM   1229 2HB  TYR A  78     -47.733 -58.467  -3.621  1.00  0.00           H  
ATOM   1230  HD1 TYR A  78     -46.906 -61.951  -3.917  1.00  0.00           H  
ATOM   1231  HD2 TYR A  78     -48.010 -58.902  -1.146  1.00  0.00           H  
ATOM   1232  HE1 TYR A  78     -46.132 -63.356  -2.058  1.00  0.00           H  
ATOM   1233  HE2 TYR A  78     -47.206 -60.331   0.726  1.00  0.00           H  
ATOM   1234  HH  TYR A  78     -45.758 -62.232   1.154  1.00  0.00           H  
ATOM   1235  N   HIS A  79     -50.873 -58.856  -6.001  1.00  0.00           N  
ATOM   1236  CA  HIS A  79     -51.326 -57.779  -6.894  1.00  0.00           C  
ATOM   1237  C   HIS A  79     -51.964 -56.586  -6.163  1.00  0.00           C  
ATOM   1238  O   HIS A  79     -51.603 -55.442  -6.440  1.00  0.00           O  
ATOM   1239  CB  HIS A  79     -52.180 -58.240  -8.076  1.00  0.00           C  
ATOM   1240  CG  HIS A  79     -51.306 -58.656  -9.217  1.00  0.00           C  
ATOM   1241  ND1 HIS A  79     -51.769 -58.812 -10.505  1.00  0.00           N  
ATOM   1242  CD2 HIS A  79     -49.981 -58.885  -9.266  1.00  0.00           C  
ATOM   1243  CE1 HIS A  79     -50.771 -59.163 -11.283  1.00  0.00           C  
ATOM   1244  NE2 HIS A  79     -49.676 -59.207 -10.558  1.00  0.00           N  
ATOM   1245  H   HIS A  79     -51.360 -59.757  -5.946  1.00  0.00           H  
ATOM   1246  HA  HIS A  79     -50.441 -57.369  -7.375  1.00  0.00           H  
ATOM   1247 1HB  HIS A  79     -52.784 -59.106  -7.793  1.00  0.00           H  
ATOM   1248 2HB  HIS A  79     -52.865 -57.448  -8.392  1.00  0.00           H  
ATOM   1249  HD2 HIS A  79     -49.280 -58.834  -8.431  1.00  0.00           H  
ATOM   1250  HE1 HIS A  79     -50.843 -59.371 -12.340  1.00  0.00           H  
ATOM   1251  HE2 HIS A  79     -48.746 -59.449 -10.896  1.00  0.00           H  
ATOM   1252  N   PRO A  80     -52.835 -56.787  -5.152  1.00  0.00           N  
ATOM   1253  CA  PRO A  80     -53.503 -55.731  -4.413  1.00  0.00           C  
ATOM   1254  C   PRO A  80     -52.534 -54.745  -3.772  1.00  0.00           C  
ATOM   1255  O   PRO A  80     -52.945 -53.647  -3.391  1.00  0.00           O  
ATOM   1256  CB  PRO A  80     -54.305 -56.505  -3.364  1.00  0.00           C  
ATOM   1257  CG  PRO A  80     -54.526 -57.861  -3.983  1.00  0.00           C  
ATOM   1258  CD  PRO A  80     -53.267 -58.146  -4.744  1.00  0.00           C  
ATOM   1259  HA  PRO A  80     -54.183 -55.202  -5.093  1.00  0.00           H  
ATOM   1260 1HB  PRO A  80     -53.746 -56.551  -2.422  1.00  0.00           H  
ATOM   1261 2HB  PRO A  80     -55.246 -55.977  -3.155  1.00  0.00           H  
ATOM   1262 1HG  PRO A  80     -54.730 -58.612  -3.205  1.00  0.00           H  
ATOM   1263 2HG  PRO A  80     -55.409 -57.833  -4.644  1.00  0.00           H  
ATOM   1264 1HD  PRO A  80     -52.550 -58.616  -4.054  1.00  0.00           H  
ATOM   1265 2HD  PRO A  80     -53.521 -58.774  -5.604  1.00  0.00           H  
ATOM   1266  N   THR A  81     -51.271 -55.153  -3.574  1.00  0.00           N  
ATOM   1267  CA  THR A  81     -50.315 -54.263  -2.954  1.00  0.00           C  
ATOM   1268  C   THR A  81     -48.990 -54.187  -3.745  1.00  0.00           C  
ATOM   1269  O   THR A  81     -47.898 -54.100  -3.159  1.00  0.00           O  
ATOM   1270  CB  THR A  81     -50.023 -54.762  -1.538  1.00  0.00           C  
ATOM   1271  OG1 THR A  81     -49.511 -56.100  -1.603  1.00  0.00           O  
ATOM   1272  CG2 THR A  81     -51.286 -54.802  -0.683  1.00  0.00           C  
ATOM   1273  H   THR A  81     -50.960 -56.060  -3.891  1.00  0.00           H  
ATOM   1274  HA  THR A  81     -50.744 -53.275  -2.911  1.00  0.00           H  
ATOM   1275  HB  THR A  81     -49.316 -54.105  -1.088  1.00  0.00           H  
ATOM   1276  HG1 THR A  81     -50.036 -56.619  -2.216  1.00  0.00           H  
ATOM   1277 1HG2 THR A  81     -51.029 -55.157   0.316  1.00  0.00           H  
ATOM   1278 2HG2 THR A  81     -51.730 -53.818  -0.614  1.00  0.00           H  
ATOM   1279 3HG2 THR A  81     -52.003 -55.477  -1.123  1.00  0.00           H  
ATOM   1280  N   SER A  82     -49.103 -54.114  -5.067  1.00  0.00           N  
ATOM   1281  CA  SER A  82     -47.964 -54.093  -5.989  1.00  0.00           C  
ATOM   1282  C   SER A  82     -47.242 -52.761  -6.137  1.00  0.00           C  
ATOM   1283  O   SER A  82     -47.577 -51.749  -5.500  1.00  0.00           O  
ATOM   1284  CB  SER A  82     -48.406 -54.490  -7.378  1.00  0.00           C  
ATOM   1285  OG  SER A  82     -49.121 -53.450  -7.998  1.00  0.00           O  
ATOM   1286  H   SER A  82     -50.039 -54.188  -5.478  1.00  0.00           H  
ATOM   1287  HA  SER A  82     -47.244 -54.831  -5.632  1.00  0.00           H  
ATOM   1288 1HB  SER A  82     -47.545 -54.753  -7.987  1.00  0.00           H  
ATOM   1289 2HB  SER A  82     -49.036 -55.374  -7.303  1.00  0.00           H  
ATOM   1290  HG  SER A  82     -49.943 -53.307  -7.480  1.00  0.00           H  
ATOM   1291  N   MET A  83     -46.162 -52.817  -6.924  1.00  0.00           N  
ATOM   1292  CA  MET A  83     -45.423 -51.649  -7.394  1.00  0.00           C  
ATOM   1293  C   MET A  83     -44.637 -52.032  -8.656  1.00  0.00           C  
ATOM   1294  O   MET A  83     -43.512 -52.516  -8.552  1.00  0.00           O  
ATOM   1295  CB  MET A  83     -44.466 -51.155  -6.331  1.00  0.00           C  
ATOM   1296  CG  MET A  83     -43.710 -49.918  -6.676  1.00  0.00           C  
ATOM   1297  SD  MET A  83     -42.366 -50.218  -7.785  1.00  0.00           S  
ATOM   1298  CE  MET A  83     -41.365 -51.249  -6.759  1.00  0.00           C  
ATOM   1299  H   MET A  83     -45.911 -53.716  -7.312  1.00  0.00           H  
ATOM   1300  HA  MET A  83     -46.122 -50.847  -7.622  1.00  0.00           H  
ATOM   1301 1HB  MET A  83     -45.029 -50.904  -5.450  1.00  0.00           H  
ATOM   1302 2HB  MET A  83     -43.752 -51.936  -6.078  1.00  0.00           H  
ATOM   1303 1HG  MET A  83     -44.369 -49.168  -7.117  1.00  0.00           H  
ATOM   1304 2HG  MET A  83     -43.295 -49.527  -5.772  1.00  0.00           H  
ATOM   1305 1HE  MET A  83     -40.448 -51.515  -7.282  1.00  0.00           H  
ATOM   1306 2HE  MET A  83     -41.133 -50.728  -5.859  1.00  0.00           H  
ATOM   1307 3HE  MET A  83     -41.917 -52.155  -6.509  1.00  0.00           H  
ATOM   1308  N   PRO A  84     -45.233 -51.880  -9.848  1.00  0.00           N  
ATOM   1309  CA  PRO A  84     -44.647 -52.068 -11.166  1.00  0.00           C  
ATOM   1310  C   PRO A  84     -43.571 -51.047 -11.450  1.00  0.00           C  
ATOM   1311  O   PRO A  84     -43.605 -49.947 -10.878  1.00  0.00           O  
ATOM   1312  CB  PRO A  84     -45.831 -51.898 -12.115  1.00  0.00           C  
ATOM   1313  CG  PRO A  84     -47.043 -52.109 -11.255  1.00  0.00           C  
ATOM   1314  CD  PRO A  84     -46.676 -51.574  -9.905  1.00  0.00           C  
ATOM   1315  HA  PRO A  84     -44.233 -53.086 -11.232  1.00  0.00           H  
ATOM   1316 1HB  PRO A  84     -45.781 -50.925 -12.597  1.00  0.00           H  
ATOM   1317 2HB  PRO A  84     -45.762 -52.640 -12.922  1.00  0.00           H  
ATOM   1318 1HG  PRO A  84     -47.932 -51.637 -11.695  1.00  0.00           H  
ATOM   1319 2HG  PRO A  84     -47.244 -53.170 -11.206  1.00  0.00           H  
ATOM   1320 1HD  PRO A  84     -46.854 -50.498  -9.844  1.00  0.00           H  
ATOM   1321 2HD  PRO A  84     -47.253 -52.127  -9.171  1.00  0.00           H  
ATOM   1322  N   ILE A  85     -42.660 -51.380 -12.366  1.00  0.00           N  
ATOM   1323  CA  ILE A  85     -41.699 -50.385 -12.804  1.00  0.00           C  
ATOM   1324  C   ILE A  85     -42.211 -49.791 -14.107  1.00  0.00           C  
ATOM   1325  O   ILE A  85     -42.130 -50.396 -15.182  1.00  0.00           O  
ATOM   1326  CB  ILE A  85     -40.301 -50.979 -12.989  1.00  0.00           C  
ATOM   1327  CG1 ILE A  85     -39.924 -51.692 -11.706  1.00  0.00           C  
ATOM   1328  CG2 ILE A  85     -39.295 -49.864 -13.325  1.00  0.00           C  
ATOM   1329  CD1 ILE A  85     -40.007 -50.788 -10.513  1.00  0.00           C  
ATOM   1330  H   ILE A  85     -42.657 -52.303 -12.775  1.00  0.00           H  
ATOM   1331  HA  ILE A  85     -41.621 -49.608 -12.062  1.00  0.00           H  
ATOM   1332  HB  ILE A  85     -40.316 -51.714 -13.791  1.00  0.00           H  
ATOM   1333 1HG1 ILE A  85     -40.594 -52.536 -11.548  1.00  0.00           H  
ATOM   1334 2HG1 ILE A  85     -38.907 -52.067 -11.794  1.00  0.00           H  
ATOM   1335 1HG2 ILE A  85     -38.300 -50.287 -13.445  1.00  0.00           H  
ATOM   1336 2HG2 ILE A  85     -39.591 -49.364 -14.248  1.00  0.00           H  
ATOM   1337 3HG2 ILE A  85     -39.284 -49.146 -12.519  1.00  0.00           H  
ATOM   1338 1HD1 ILE A  85     -39.740 -51.317  -9.618  1.00  0.00           H  
ATOM   1339 2HD1 ILE A  85     -39.349 -49.950 -10.646  1.00  0.00           H  
ATOM   1340 3HD1 ILE A  85     -41.015 -50.426 -10.417  1.00  0.00           H  
ATOM   1341  N   TYR A  86     -42.724 -48.579 -14.022  1.00  0.00           N  
ATOM   1342  CA  TYR A  86     -43.399 -47.978 -15.163  1.00  0.00           C  
ATOM   1343  C   TYR A  86     -42.441 -47.240 -16.045  1.00  0.00           C  
ATOM   1344  O   TYR A  86     -42.497 -46.016 -16.160  1.00  0.00           O  
ATOM   1345  CB  TYR A  86     -44.487 -47.024 -14.696  1.00  0.00           C  
ATOM   1346  CG  TYR A  86     -45.651 -47.663 -14.038  1.00  0.00           C  
ATOM   1347  CD1 TYR A  86     -45.629 -47.843 -12.690  1.00  0.00           C  
ATOM   1348  CD2 TYR A  86     -46.768 -48.031 -14.766  1.00  0.00           C  
ATOM   1349  CE1 TYR A  86     -46.697 -48.394 -12.060  1.00  0.00           C  
ATOM   1350  CE2 TYR A  86     -47.850 -48.576 -14.105  1.00  0.00           C  
ATOM   1351  CZ  TYR A  86     -47.799 -48.746 -12.757  1.00  0.00           C  
ATOM   1352  OH  TYR A  86     -48.853 -49.262 -12.093  1.00  0.00           O  
ATOM   1353  H   TYR A  86     -42.695 -48.102 -13.123  1.00  0.00           H  
ATOM   1354  HA  TYR A  86     -43.854 -48.771 -15.756  1.00  0.00           H  
ATOM   1355 1HB  TYR A  86     -44.055 -46.350 -13.986  1.00  0.00           H  
ATOM   1356 2HB  TYR A  86     -44.848 -46.433 -15.535  1.00  0.00           H  
ATOM   1357  HD1 TYR A  86     -44.759 -47.551 -12.117  1.00  0.00           H  
ATOM   1358  HD2 TYR A  86     -46.797 -47.880 -15.845  1.00  0.00           H  
ATOM   1359  HE1 TYR A  86     -46.670 -48.543 -10.991  1.00  0.00           H  
ATOM   1360  HE2 TYR A  86     -48.740 -48.864 -14.642  1.00  0.00           H  
ATOM   1361  HH  TYR A  86     -49.497 -49.560 -12.725  1.00  0.00           H  
ATOM   1362  N   GLN A  87     -41.568 -47.971 -16.710  1.00  0.00           N  
ATOM   1363  CA  GLN A  87     -40.564 -47.291 -17.514  1.00  0.00           C  
ATOM   1364  C   GLN A  87     -41.147 -46.852 -18.855  1.00  0.00           C  
ATOM   1365  O   GLN A  87     -40.944 -47.478 -19.897  1.00  0.00           O  
ATOM   1366  CB  GLN A  87     -39.298 -48.142 -17.650  1.00  0.00           C  
ATOM   1367  CG  GLN A  87     -38.176 -47.479 -18.452  1.00  0.00           C  
ATOM   1368  CD  GLN A  87     -37.604 -46.165 -17.819  1.00  0.00           C  
ATOM   1369  OE1 GLN A  87     -37.120 -46.059 -16.662  1.00  0.00           O  
ATOM   1370  NE2 GLN A  87     -37.668 -45.119 -18.649  1.00  0.00           N  
ATOM   1371  H   GLN A  87     -41.593 -48.984 -16.584  1.00  0.00           H  
ATOM   1372  HA  GLN A  87     -40.268 -46.384 -16.995  1.00  0.00           H  
ATOM   1373 1HB  GLN A  87     -38.910 -48.381 -16.658  1.00  0.00           H  
ATOM   1374 2HB  GLN A  87     -39.548 -49.085 -18.137  1.00  0.00           H  
ATOM   1375 1HG  GLN A  87     -37.355 -48.188 -18.550  1.00  0.00           H  
ATOM   1376 2HG  GLN A  87     -38.568 -47.229 -19.439  1.00  0.00           H  
ATOM   1377 1HE2 GLN A  87     -37.342 -44.218 -18.375  1.00  0.00           H  
ATOM   1378 2HE2 GLN A  87     -38.057 -45.238 -19.565  1.00  0.00           H  
ATOM   1379  N   THR A  88     -41.875 -45.740 -18.765  1.00  0.00           N  
ATOM   1380  CA  THR A  88     -42.606 -45.065 -19.829  1.00  0.00           C  
ATOM   1381  C   THR A  88     -42.429 -43.564 -19.767  1.00  0.00           C  
ATOM   1382  O   THR A  88     -41.789 -43.016 -18.866  1.00  0.00           O  
ATOM   1383  CB  THR A  88     -44.135 -45.328 -19.737  1.00  0.00           C  
ATOM   1384  OG1 THR A  88     -44.790 -44.809 -20.946  1.00  0.00           O  
ATOM   1385  CG2 THR A  88     -44.742 -44.641 -18.454  1.00  0.00           C  
ATOM   1386  H   THR A  88     -41.961 -45.371 -17.822  1.00  0.00           H  
ATOM   1387  HA  THR A  88     -42.232 -45.419 -20.790  1.00  0.00           H  
ATOM   1388  HB  THR A  88     -44.312 -46.401 -19.674  1.00  0.00           H  
ATOM   1389  HG1 THR A  88     -45.763 -44.679 -20.754  1.00  0.00           H  
ATOM   1390 1HG2 THR A  88     -45.810 -44.844 -18.397  1.00  0.00           H  
ATOM   1391 2HG2 THR A  88     -44.263 -45.032 -17.570  1.00  0.00           H  
ATOM   1392 3HG2 THR A  88     -44.588 -43.566 -18.494  1.00  0.00           H  
ATOM   1393  N   ALA A  89     -43.027 -42.909 -20.741  1.00  0.00           N  
ATOM   1394  CA  ALA A  89     -43.076 -41.465 -20.820  1.00  0.00           C  
ATOM   1395  C   ALA A  89     -44.475 -41.015 -20.473  1.00  0.00           C  
ATOM   1396  O   ALA A  89     -44.684 -39.921 -19.935  1.00  0.00           O  
ATOM   1397  CB  ALA A  89     -42.690 -40.985 -22.205  1.00  0.00           C  
ATOM   1398  H   ALA A  89     -43.532 -43.470 -21.413  1.00  0.00           H  
ATOM   1399  HA  ALA A  89     -42.386 -41.049 -20.088  1.00  0.00           H  
ATOM   1400 1HB  ALA A  89     -42.736 -39.898 -22.239  1.00  0.00           H  
ATOM   1401 2HB  ALA A  89     -41.679 -41.314 -22.436  1.00  0.00           H  
ATOM   1402 3HB  ALA A  89     -43.382 -41.400 -22.936  1.00  0.00           H  
ATOM   1403  N   THR A  90     -45.440 -41.867 -20.830  1.00  0.00           N  
ATOM   1404  CA  THR A  90     -46.850 -41.539 -20.683  1.00  0.00           C  
ATOM   1405  C   THR A  90     -47.614 -42.693 -20.064  1.00  0.00           C  
ATOM   1406  O   THR A  90     -47.246 -43.867 -20.231  1.00  0.00           O  
ATOM   1407  CB  THR A  90     -47.509 -41.217 -22.044  1.00  0.00           C  
ATOM   1408  OG1 THR A  90     -47.546 -42.398 -22.854  1.00  0.00           O  
ATOM   1409  CG2 THR A  90     -46.726 -40.161 -22.783  1.00  0.00           C  
ATOM   1410  H   THR A  90     -45.176 -42.783 -21.173  1.00  0.00           H  
ATOM   1411  HA  THR A  90     -46.954 -40.677 -20.027  1.00  0.00           H  
ATOM   1412  HB  THR A  90     -48.529 -40.862 -21.871  1.00  0.00           H  
ATOM   1413  HG1 THR A  90     -48.088 -43.059 -22.413  1.00  0.00           H  
ATOM   1414 1HG2 THR A  90     -47.213 -39.944 -23.732  1.00  0.00           H  
ATOM   1415 2HG2 THR A  90     -46.690 -39.279 -22.190  1.00  0.00           H  
ATOM   1416 3HG2 THR A  90     -45.719 -40.508 -22.973  1.00  0.00           H  
ATOM   1417  N   PHE A  91     -48.752 -42.354 -19.477  1.00  0.00           N  
ATOM   1418  CA  PHE A  91     -49.678 -43.319 -18.915  1.00  0.00           C  
ATOM   1419  C   PHE A  91     -50.905 -43.442 -19.787  1.00  0.00           C  
ATOM   1420  O   PHE A  91     -51.219 -42.541 -20.566  1.00  0.00           O  
ATOM   1421  CB  PHE A  91     -50.043 -42.918 -17.495  1.00  0.00           C  
ATOM   1422  CG  PHE A  91     -48.881 -43.044 -16.577  1.00  0.00           C  
ATOM   1423  CD1 PHE A  91     -47.960 -42.017 -16.444  1.00  0.00           C  
ATOM   1424  CD2 PHE A  91     -48.693 -44.207 -15.850  1.00  0.00           C  
ATOM   1425  CE1 PHE A  91     -46.886 -42.154 -15.610  1.00  0.00           C  
ATOM   1426  CE2 PHE A  91     -47.621 -44.338 -15.020  1.00  0.00           C  
ATOM   1427  CZ  PHE A  91     -46.723 -43.311 -14.908  1.00  0.00           C  
ATOM   1428  H   PHE A  91     -48.971 -41.359 -19.370  1.00  0.00           H  
ATOM   1429  HA  PHE A  91     -49.188 -44.292 -18.878  1.00  0.00           H  
ATOM   1430 1HB  PHE A  91     -50.383 -41.882 -17.482  1.00  0.00           H  
ATOM   1431 2HB  PHE A  91     -50.858 -43.538 -17.123  1.00  0.00           H  
ATOM   1432  HD1 PHE A  91     -48.090 -41.108 -17.006  1.00  0.00           H  
ATOM   1433  HD2 PHE A  91     -49.412 -45.021 -15.950  1.00  0.00           H  
ATOM   1434  HE1 PHE A  91     -46.160 -41.343 -15.504  1.00  0.00           H  
ATOM   1435  HE2 PHE A  91     -47.477 -45.254 -14.452  1.00  0.00           H  
ATOM   1436  HZ  PHE A  91     -45.889 -43.416 -14.267  1.00  0.00           H  
ATOM   1437  N   VAL A  92     -51.561 -44.587 -19.707  1.00  0.00           N  
ATOM   1438  CA  VAL A  92     -52.751 -44.824 -20.500  1.00  0.00           C  
ATOM   1439  C   VAL A  92     -53.800 -43.781 -20.209  1.00  0.00           C  
ATOM   1440  O   VAL A  92     -54.050 -43.445 -19.052  1.00  0.00           O  
ATOM   1441  CB  VAL A  92     -53.312 -46.215 -20.193  1.00  0.00           C  
ATOM   1442  CG1 VAL A  92     -53.789 -46.258 -18.753  1.00  0.00           C  
ATOM   1443  CG2 VAL A  92     -54.450 -46.532 -21.139  1.00  0.00           C  
ATOM   1444  H   VAL A  92     -51.241 -45.300 -19.071  1.00  0.00           H  
ATOM   1445  HA  VAL A  92     -52.489 -44.771 -21.555  1.00  0.00           H  
ATOM   1446  HB  VAL A  92     -52.526 -46.948 -20.319  1.00  0.00           H  
ATOM   1447 1HG1 VAL A  92     -54.172 -47.240 -18.521  1.00  0.00           H  
ATOM   1448 2HG1 VAL A  92     -52.961 -46.030 -18.086  1.00  0.00           H  
ATOM   1449 3HG1 VAL A  92     -54.580 -45.520 -18.616  1.00  0.00           H  
ATOM   1450 1HG2 VAL A  92     -54.836 -47.515 -20.924  1.00  0.00           H  
ATOM   1451 2HG2 VAL A  92     -55.255 -45.812 -21.021  1.00  0.00           H  
ATOM   1452 3HG2 VAL A  92     -54.087 -46.507 -22.168  1.00  0.00           H  
ATOM   1453  N   GLN A  93     -54.430 -43.295 -21.262  1.00  0.00           N  
ATOM   1454  CA  GLN A  93     -55.464 -42.298 -21.141  1.00  0.00           C  
ATOM   1455  C   GLN A  93     -56.830 -42.974 -21.364  1.00  0.00           C  
ATOM   1456  O   GLN A  93     -57.114 -43.372 -22.493  1.00  0.00           O  
ATOM   1457  CB  GLN A  93     -55.216 -41.210 -22.181  1.00  0.00           C  
ATOM   1458  CG  GLN A  93     -56.142 -40.072 -22.114  1.00  0.00           C  
ATOM   1459  CD  GLN A  93     -55.797 -38.978 -23.106  1.00  0.00           C  
ATOM   1460  OE1 GLN A  93     -55.143 -39.239 -24.124  1.00  0.00           O  
ATOM   1461  NE2 GLN A  93     -56.217 -37.758 -22.830  1.00  0.00           N  
ATOM   1462  H   GLN A  93     -54.163 -43.622 -22.179  1.00  0.00           H  
ATOM   1463  HA  GLN A  93     -55.385 -41.846 -20.163  1.00  0.00           H  
ATOM   1464 1HB  GLN A  93     -54.207 -40.836 -22.084  1.00  0.00           H  
ATOM   1465 2HB  GLN A  93     -55.303 -41.640 -23.174  1.00  0.00           H  
ATOM   1466 1HG  GLN A  93     -57.115 -40.454 -22.342  1.00  0.00           H  
ATOM   1467 2HG  GLN A  93     -56.128 -39.649 -21.111  1.00  0.00           H  
ATOM   1468 1HE2 GLN A  93     -56.017 -37.003 -23.460  1.00  0.00           H  
ATOM   1469 2HE2 GLN A  93     -56.749 -37.580 -22.002  1.00  0.00           H  
ATOM   1470  N   PRO A  94     -57.669 -43.187 -20.323  1.00  0.00           N  
ATOM   1471  CA  PRO A  94     -58.954 -43.874 -20.404  1.00  0.00           C  
ATOM   1472  C   PRO A  94     -60.012 -43.114 -21.210  1.00  0.00           C  
ATOM   1473  O   PRO A  94     -60.969 -43.716 -21.697  1.00  0.00           O  
ATOM   1474  CB  PRO A  94     -59.357 -44.007 -18.930  1.00  0.00           C  
ATOM   1475  CG  PRO A  94     -58.636 -42.885 -18.229  1.00  0.00           C  
ATOM   1476  CD  PRO A  94     -57.328 -42.729 -18.975  1.00  0.00           C  
ATOM   1477  HA  PRO A  94     -58.790 -44.869 -20.844  1.00  0.00           H  
ATOM   1478 1HB  PRO A  94     -60.449 -43.931 -18.839  1.00  0.00           H  
ATOM   1479 2HB  PRO A  94     -59.070 -45.002 -18.553  1.00  0.00           H  
ATOM   1480 1HG  PRO A  94     -59.243 -41.961 -18.266  1.00  0.00           H  
ATOM   1481 2HG  PRO A  94     -58.490 -43.124 -17.166  1.00  0.00           H  
ATOM   1482 1HD  PRO A  94     -57.097 -41.681 -18.972  1.00  0.00           H  
ATOM   1483 2HD  PRO A  94     -56.531 -43.348 -18.536  1.00  0.00           H  
ATOM   1484  N   ASP A  95     -59.823 -41.804 -21.384  1.00  0.00           N  
ATOM   1485  CA  ASP A  95     -60.753 -40.963 -22.128  1.00  0.00           C  
ATOM   1486  C   ASP A  95     -59.958 -39.868 -22.781  1.00  0.00           C  
ATOM   1487  O   ASP A  95     -59.129 -39.253 -22.132  1.00  0.00           O  
ATOM   1488  CB  ASP A  95     -61.821 -40.330 -21.235  1.00  0.00           C  
ATOM   1489  CG  ASP A  95     -62.942 -39.627 -22.041  1.00  0.00           C  
ATOM   1490  OD1 ASP A  95     -62.645 -38.673 -22.745  1.00  0.00           O  
ATOM   1491  OD2 ASP A  95     -64.072 -40.042 -21.938  1.00  0.00           O  
ATOM   1492  H   ASP A  95     -59.042 -41.325 -20.935  1.00  0.00           H  
ATOM   1493  HA  ASP A  95     -61.234 -41.557 -22.905  1.00  0.00           H  
ATOM   1494 1HB  ASP A  95     -62.268 -41.096 -20.602  1.00  0.00           H  
ATOM   1495 2HB  ASP A  95     -61.358 -39.603 -20.587  1.00  0.00           H  
ATOM   1496  N   ILE A  96     -60.187 -39.582 -24.047  1.00  0.00           N  
ATOM   1497  CA  ILE A  96     -59.390 -38.546 -24.698  1.00  0.00           C  
ATOM   1498  C   ILE A  96     -59.374 -37.203 -23.926  1.00  0.00           C  
ATOM   1499  O   ILE A  96     -58.451 -36.403 -24.108  1.00  0.00           O  
ATOM   1500  CB  ILE A  96     -59.874 -38.329 -26.140  1.00  0.00           C  
ATOM   1501  CG1 ILE A  96     -58.839 -37.518 -26.905  1.00  0.00           C  
ATOM   1502  CG2 ILE A  96     -61.219 -37.628 -26.150  1.00  0.00           C  
ATOM   1503  CD1 ILE A  96     -57.516 -38.241 -27.072  1.00  0.00           C  
ATOM   1504  H   ILE A  96     -60.905 -40.077 -24.557  1.00  0.00           H  
ATOM   1505  HA  ILE A  96     -58.364 -38.907 -24.751  1.00  0.00           H  
ATOM   1506  HB  ILE A  96     -59.970 -39.296 -26.631  1.00  0.00           H  
ATOM   1507 1HG1 ILE A  96     -59.233 -37.282 -27.892  1.00  0.00           H  
ATOM   1508 2HG1 ILE A  96     -58.658 -36.584 -26.371  1.00  0.00           H  
ATOM   1509 1HG2 ILE A  96     -61.553 -37.495 -27.176  1.00  0.00           H  
ATOM   1510 2HG2 ILE A  96     -61.952 -38.227 -25.602  1.00  0.00           H  
ATOM   1511 3HG2 ILE A  96     -61.121 -36.658 -25.682  1.00  0.00           H  
ATOM   1512 1HD1 ILE A  96     -56.821 -37.608 -27.624  1.00  0.00           H  
ATOM   1513 2HD1 ILE A  96     -57.095 -38.467 -26.089  1.00  0.00           H  
ATOM   1514 3HD1 ILE A  96     -57.673 -39.168 -27.620  1.00  0.00           H  
ATOM   1515  N   GLU A  97     -60.397 -36.933 -23.099  1.00  0.00           N  
ATOM   1516  CA  GLU A  97     -60.435 -35.700 -22.319  1.00  0.00           C  
ATOM   1517  C   GLU A  97     -59.881 -35.867 -20.884  1.00  0.00           C  
ATOM   1518  O   GLU A  97     -59.727 -34.870 -20.173  1.00  0.00           O  
ATOM   1519  CB  GLU A  97     -61.866 -35.144 -22.236  1.00  0.00           C  
ATOM   1520  CG  GLU A  97     -62.469 -34.727 -23.575  1.00  0.00           C  
ATOM   1521  CD  GLU A  97     -63.856 -34.123 -23.465  1.00  0.00           C  
ATOM   1522  OE1 GLU A  97     -64.365 -34.013 -22.373  1.00  0.00           O  
ATOM   1523  OE2 GLU A  97     -64.402 -33.768 -24.484  1.00  0.00           O  
ATOM   1524  H   GLU A  97     -61.155 -37.618 -22.992  1.00  0.00           H  
ATOM   1525  HA  GLU A  97     -59.817 -34.962 -22.828  1.00  0.00           H  
ATOM   1526 1HB  GLU A  97     -62.518 -35.908 -21.802  1.00  0.00           H  
ATOM   1527 2HB  GLU A  97     -61.884 -34.283 -21.570  1.00  0.00           H  
ATOM   1528 1HG  GLU A  97     -61.802 -34.017 -24.063  1.00  0.00           H  
ATOM   1529 2HG  GLU A  97     -62.533 -35.610 -24.198  1.00  0.00           H  
ATOM   1530  N   GLU A  98     -59.641 -37.114 -20.436  1.00  0.00           N  
ATOM   1531  CA  GLU A  98     -59.244 -37.366 -19.042  1.00  0.00           C  
ATOM   1532  C   GLU A  98     -58.141 -38.425 -18.801  1.00  0.00           C  
ATOM   1533  O   GLU A  98     -58.050 -39.475 -19.452  1.00  0.00           O  
ATOM   1534  CB  GLU A  98     -60.466 -37.792 -18.199  1.00  0.00           C  
ATOM   1535  CG  GLU A  98     -61.612 -36.766 -18.104  1.00  0.00           C  
ATOM   1536  CD  GLU A  98     -62.749 -37.212 -17.196  1.00  0.00           C  
ATOM   1537  OE1 GLU A  98     -62.656 -38.278 -16.634  1.00  0.00           O  
ATOM   1538  OE2 GLU A  98     -63.705 -36.482 -17.069  1.00  0.00           O  
ATOM   1539  H   GLU A  98     -59.720 -37.892 -21.079  1.00  0.00           H  
ATOM   1540  HA  GLU A  98     -58.871 -36.426 -18.638  1.00  0.00           H  
ATOM   1541 1HB  GLU A  98     -60.873 -38.715 -18.586  1.00  0.00           H  
ATOM   1542 2HB  GLU A  98     -60.135 -37.997 -17.180  1.00  0.00           H  
ATOM   1543 1HG  GLU A  98     -61.213 -35.819 -17.740  1.00  0.00           H  
ATOM   1544 2HG  GLU A  98     -62.016 -36.598 -19.102  1.00  0.00           H  
ATOM   1545  N   PHE A  99     -57.356 -38.163 -17.754  1.00  0.00           N  
ATOM   1546  CA  PHE A  99     -56.338 -39.070 -17.222  1.00  0.00           C  
ATOM   1547  C   PHE A  99     -56.663 -39.507 -15.804  1.00  0.00           C  
ATOM   1548  O   PHE A  99     -57.417 -38.841 -15.095  1.00  0.00           O  
ATOM   1549  CB  PHE A  99     -54.928 -38.481 -17.228  1.00  0.00           C  
ATOM   1550  CG  PHE A  99     -54.275 -38.320 -18.569  1.00  0.00           C  
ATOM   1551  CD1 PHE A  99     -54.403 -37.169 -19.320  1.00  0.00           C  
ATOM   1552  CD2 PHE A  99     -53.481 -39.352 -19.060  1.00  0.00           C  
ATOM   1553  CE1 PHE A  99     -53.745 -37.052 -20.534  1.00  0.00           C  
ATOM   1554  CE2 PHE A  99     -52.829 -39.237 -20.257  1.00  0.00           C  
ATOM   1555  CZ  PHE A  99     -52.956 -38.086 -20.999  1.00  0.00           C  
ATOM   1556  H   PHE A  99     -57.486 -37.280 -17.281  1.00  0.00           H  
ATOM   1557  HA  PHE A  99     -56.312 -39.958 -17.844  1.00  0.00           H  
ATOM   1558 1HB  PHE A  99     -54.948 -37.506 -16.746  1.00  0.00           H  
ATOM   1559 2HB  PHE A  99     -54.278 -39.116 -16.615  1.00  0.00           H  
ATOM   1560  HD1 PHE A  99     -55.018 -36.349 -18.946  1.00  0.00           H  
ATOM   1561  HD2 PHE A  99     -53.368 -40.269 -18.468  1.00  0.00           H  
ATOM   1562  HE1 PHE A  99     -53.847 -36.141 -21.122  1.00  0.00           H  
ATOM   1563  HE2 PHE A  99     -52.206 -40.063 -20.616  1.00  0.00           H  
ATOM   1564  HZ  PHE A  99     -52.436 -37.996 -21.952  1.00  0.00           H  
ATOM   1565  N   GLY A 100     -56.085 -40.633 -15.404  1.00  0.00           N  
ATOM   1566  CA  GLY A 100     -56.216 -41.135 -14.048  1.00  0.00           C  
ATOM   1567  C   GLY A 100     -55.167 -40.432 -13.186  1.00  0.00           C  
ATOM   1568  O   GLY A 100     -54.721 -39.346 -13.549  1.00  0.00           O  
ATOM   1569  H   GLY A 100     -55.506 -41.143 -16.058  1.00  0.00           H  
ATOM   1570 1HA  GLY A 100     -57.219 -40.936 -13.669  1.00  0.00           H  
ATOM   1571 2HA  GLY A 100     -56.062 -42.212 -14.058  1.00  0.00           H  
ATOM   1572  N   PRO A 101     -54.747 -41.020 -12.055  1.00  0.00           N  
ATOM   1573  CA  PRO A 101     -53.792 -40.475 -11.095  1.00  0.00           C  
ATOM   1574  C   PRO A 101     -52.492 -39.956 -11.730  1.00  0.00           C  
ATOM   1575  O   PRO A 101     -51.888 -39.017 -11.206  1.00  0.00           O  
ATOM   1576  CB  PRO A 101     -53.548 -41.682 -10.182  1.00  0.00           C  
ATOM   1577  CG  PRO A 101     -54.843 -42.453 -10.235  1.00  0.00           C  
ATOM   1578  CD  PRO A 101     -55.293 -42.333 -11.675  1.00  0.00           C  
ATOM   1579  HA  PRO A 101     -54.282 -39.666 -10.534  1.00  0.00           H  
ATOM   1580 1HB  PRO A 101     -52.720 -42.266 -10.550  1.00  0.00           H  
ATOM   1581 2HB  PRO A 101     -53.279 -41.343  -9.170  1.00  0.00           H  
ATOM   1582 1HG  PRO A 101     -54.673 -43.496  -9.926  1.00  0.00           H  
ATOM   1583 2HG  PRO A 101     -55.567 -42.025  -9.526  1.00  0.00           H  
ATOM   1584 1HD  PRO A 101     -54.842 -43.132 -12.282  1.00  0.00           H  
ATOM   1585 2HD  PRO A 101     -56.393 -42.335 -11.717  1.00  0.00           H  
ATOM   1586  N   TYR A 102     -52.056 -40.558 -12.844  1.00  0.00           N  
ATOM   1587  CA  TYR A 102     -50.837 -40.107 -13.506  1.00  0.00           C  
ATOM   1588  C   TYR A 102     -51.090 -39.903 -14.998  1.00  0.00           C  
ATOM   1589  O   TYR A 102     -51.834 -40.658 -15.626  1.00  0.00           O  
ATOM   1590  CB  TYR A 102     -49.702 -41.114 -13.295  1.00  0.00           C  
ATOM   1591  CG  TYR A 102     -49.345 -41.331 -11.844  1.00  0.00           C  
ATOM   1592  CD1 TYR A 102     -50.018 -42.266 -11.106  1.00  0.00           C  
ATOM   1593  CD2 TYR A 102     -48.360 -40.587 -11.258  1.00  0.00           C  
ATOM   1594  CE1 TYR A 102     -49.711 -42.456  -9.772  1.00  0.00           C  
ATOM   1595  CE2 TYR A 102     -48.029 -40.780  -9.924  1.00  0.00           C  
ATOM   1596  CZ  TYR A 102     -48.709 -41.714  -9.182  1.00  0.00           C  
ATOM   1597  OH  TYR A 102     -48.398 -41.927  -7.853  1.00  0.00           O  
ATOM   1598  H   TYR A 102     -52.573 -41.325 -13.243  1.00  0.00           H  
ATOM   1599  HA  TYR A 102     -50.540 -39.144 -13.089  1.00  0.00           H  
ATOM   1600 1HB  TYR A 102     -49.974 -42.075 -13.732  1.00  0.00           H  
ATOM   1601 2HB  TYR A 102     -48.809 -40.759 -13.810  1.00  0.00           H  
ATOM   1602  HD1 TYR A 102     -50.800 -42.860 -11.577  1.00  0.00           H  
ATOM   1603  HD2 TYR A 102     -47.844 -39.848 -11.850  1.00  0.00           H  
ATOM   1604  HE1 TYR A 102     -50.254 -43.201  -9.191  1.00  0.00           H  
ATOM   1605  HE2 TYR A 102     -47.239 -40.189  -9.464  1.00  0.00           H  
ATOM   1606  HH  TYR A 102     -47.472 -41.677  -7.681  1.00  0.00           H  
ATOM   1607  N   ASP A 103     -50.463 -38.869 -15.552  1.00  0.00           N  
ATOM   1608  CA  ASP A 103     -50.535 -38.558 -16.980  1.00  0.00           C  
ATOM   1609  C   ASP A 103     -49.203 -38.744 -17.721  1.00  0.00           C  
ATOM   1610  O   ASP A 103     -49.133 -39.464 -18.725  1.00  0.00           O  
ATOM   1611  CB  ASP A 103     -51.143 -37.158 -17.137  1.00  0.00           C  
ATOM   1612  CG  ASP A 103     -50.400 -36.037 -16.369  1.00  0.00           C  
ATOM   1613  OD1 ASP A 103     -49.409 -36.311 -15.714  1.00  0.00           O  
ATOM   1614  OD2 ASP A 103     -50.844 -34.920 -16.443  1.00  0.00           O  
ATOM   1615  H   ASP A 103     -49.896 -38.290 -14.952  1.00  0.00           H  
ATOM   1616  HA  ASP A 103     -51.237 -39.254 -17.428  1.00  0.00           H  
ATOM   1617 1HB  ASP A 103     -51.175 -36.899 -18.196  1.00  0.00           H  
ATOM   1618 2HB  ASP A 103     -52.169 -37.180 -16.783  1.00  0.00           H  
ATOM   1619  N   TYR A 104     -48.154 -38.100 -17.199  1.00  0.00           N  
ATOM   1620  CA  TYR A 104     -46.798 -38.139 -17.761  1.00  0.00           C  
ATOM   1621  C   TYR A 104     -45.752 -38.419 -16.681  1.00  0.00           C  
ATOM   1622  O   TYR A 104     -45.816 -37.856 -15.581  1.00  0.00           O  
ATOM   1623  CB  TYR A 104     -46.469 -36.813 -18.464  1.00  0.00           C  
ATOM   1624  CG  TYR A 104     -47.383 -36.501 -19.639  1.00  0.00           C  
ATOM   1625  CD1 TYR A 104     -48.580 -35.842 -19.439  1.00  0.00           C  
ATOM   1626  CD2 TYR A 104     -47.024 -36.886 -20.902  1.00  0.00           C  
ATOM   1627  CE1 TYR A 104     -49.425 -35.583 -20.497  1.00  0.00           C  
ATOM   1628  CE2 TYR A 104     -47.864 -36.628 -21.974  1.00  0.00           C  
ATOM   1629  CZ  TYR A 104     -49.063 -35.981 -21.771  1.00  0.00           C  
ATOM   1630  OH  TYR A 104     -49.900 -35.727 -22.834  1.00  0.00           O  
ATOM   1631  H   TYR A 104     -48.343 -37.515 -16.387  1.00  0.00           H  
ATOM   1632  HA  TYR A 104     -46.742 -38.946 -18.486  1.00  0.00           H  
ATOM   1633 1HB  TYR A 104     -46.545 -35.992 -17.745  1.00  0.00           H  
ATOM   1634 2HB  TYR A 104     -45.442 -36.840 -18.827  1.00  0.00           H  
ATOM   1635  HD1 TYR A 104     -48.854 -35.530 -18.444  1.00  0.00           H  
ATOM   1636  HD2 TYR A 104     -46.075 -37.404 -21.058  1.00  0.00           H  
ATOM   1637  HE1 TYR A 104     -50.369 -35.066 -20.325  1.00  0.00           H  
ATOM   1638  HE2 TYR A 104     -47.575 -36.941 -22.978  1.00  0.00           H  
ATOM   1639  HH  TYR A 104     -50.673 -35.251 -22.525  1.00  0.00           H  
ATOM   1640  N   SER A 105     -44.717 -39.191 -17.038  1.00  0.00           N  
ATOM   1641  CA  SER A 105     -43.626 -39.511 -16.100  1.00  0.00           C  
ATOM   1642  C   SER A 105     -42.878 -38.272 -15.623  1.00  0.00           C  
ATOM   1643  O   SER A 105     -42.255 -38.265 -14.559  1.00  0.00           O  
ATOM   1644  CB  SER A 105     -42.640 -40.479 -16.724  1.00  0.00           C  
ATOM   1645  OG  SER A 105     -43.204 -41.741 -16.896  1.00  0.00           O  
ATOM   1646  H   SER A 105     -44.700 -39.577 -17.983  1.00  0.00           H  
ATOM   1647  HA  SER A 105     -44.064 -39.996 -15.230  1.00  0.00           H  
ATOM   1648 1HB  SER A 105     -42.330 -40.091 -17.695  1.00  0.00           H  
ATOM   1649 2HB  SER A 105     -41.751 -40.555 -16.103  1.00  0.00           H  
ATOM   1650  HG  SER A 105     -42.652 -42.179 -17.596  1.00  0.00           H  
ATOM   1651  N   ARG A 106     -42.942 -37.214 -16.420  1.00  0.00           N  
ATOM   1652  CA  ARG A 106     -42.310 -35.943 -16.118  1.00  0.00           C  
ATOM   1653  C   ARG A 106     -42.973 -35.239 -14.934  1.00  0.00           C  
ATOM   1654  O   ARG A 106     -42.348 -34.398 -14.291  1.00  0.00           O  
ATOM   1655  CB  ARG A 106     -42.384 -35.032 -17.332  1.00  0.00           C  
ATOM   1656  CG  ARG A 106     -41.526 -35.462 -18.515  1.00  0.00           C  
ATOM   1657  CD  ARG A 106     -41.709 -34.555 -19.685  1.00  0.00           C  
ATOM   1658  NE  ARG A 106     -40.898 -34.962 -20.825  1.00  0.00           N  
ATOM   1659  CZ  ARG A 106     -40.974 -34.414 -22.057  1.00  0.00           C  
ATOM   1660  NH1 ARG A 106     -41.826 -33.441 -22.295  1.00  0.00           N  
ATOM   1661  NH2 ARG A 106     -40.192 -34.857 -23.026  1.00  0.00           N  
ATOM   1662  H   ARG A 106     -43.471 -37.302 -17.274  1.00  0.00           H  
ATOM   1663  HA  ARG A 106     -41.263 -36.127 -15.873  1.00  0.00           H  
ATOM   1664 1HB  ARG A 106     -43.417 -34.980 -17.676  1.00  0.00           H  
ATOM   1665 2HB  ARG A 106     -42.083 -34.024 -17.048  1.00  0.00           H  
ATOM   1666 1HG  ARG A 106     -40.475 -35.445 -18.225  1.00  0.00           H  
ATOM   1667 2HG  ARG A 106     -41.805 -36.474 -18.815  1.00  0.00           H  
ATOM   1668 1HD  ARG A 106     -42.756 -34.565 -19.990  1.00  0.00           H  
ATOM   1669 2HD  ARG A 106     -41.423 -33.541 -19.407  1.00  0.00           H  
ATOM   1670  HE  ARG A 106     -40.230 -35.708 -20.684  1.00  0.00           H  
ATOM   1671 1HH1 ARG A 106     -42.425 -33.101 -21.555  1.00  0.00           H  
ATOM   1672 2HH1 ARG A 106     -41.882 -33.033 -23.217  1.00  0.00           H  
ATOM   1673 1HH2 ARG A 106     -39.538 -35.606 -22.845  1.00  0.00           H  
ATOM   1674 2HH2 ARG A 106     -40.249 -34.448 -23.947  1.00  0.00           H  
ATOM   1675  N   SER A 107     -44.256 -35.542 -14.688  1.00  0.00           N  
ATOM   1676  CA  SER A 107     -45.000 -34.922 -13.601  1.00  0.00           C  
ATOM   1677  C   SER A 107     -45.059 -35.850 -12.388  1.00  0.00           C  
ATOM   1678  O   SER A 107     -45.055 -35.394 -11.235  1.00  0.00           O  
ATOM   1679  CB  SER A 107     -46.402 -34.582 -14.065  1.00  0.00           C  
ATOM   1680  OG  SER A 107     -46.378 -33.623 -15.090  1.00  0.00           O  
ATOM   1681  H   SER A 107     -44.728 -36.257 -15.234  1.00  0.00           H  
ATOM   1682  HA  SER A 107     -44.491 -34.006 -13.316  1.00  0.00           H  
ATOM   1683 1HB  SER A 107     -46.892 -35.493 -14.430  1.00  0.00           H  
ATOM   1684 2HB  SER A 107     -46.987 -34.212 -13.226  1.00  0.00           H  
ATOM   1685  HG  SER A 107     -47.285 -33.577 -15.423  1.00  0.00           H  
ATOM   1686  N   GLY A 108     -45.056 -37.161 -12.658  1.00  0.00           N  
ATOM   1687  CA  GLY A 108     -45.104 -38.170 -11.607  1.00  0.00           C  
ATOM   1688  C   GLY A 108     -45.206 -39.581 -12.168  1.00  0.00           C  
ATOM   1689  O   GLY A 108     -45.647 -39.800 -13.290  1.00  0.00           O  
ATOM   1690  H   GLY A 108     -45.074 -37.459 -13.633  1.00  0.00           H  
ATOM   1691 1HA  GLY A 108     -44.212 -38.087 -10.989  1.00  0.00           H  
ATOM   1692 2HA  GLY A 108     -45.957 -37.975 -10.961  1.00  0.00           H  
ATOM   1693  N   ASN A 109     -44.835 -40.543 -11.343  1.00  0.00           N  
ATOM   1694  CA  ASN A 109     -44.821 -41.947 -11.726  1.00  0.00           C  
ATOM   1695  C   ASN A 109     -44.970 -42.814 -10.463  1.00  0.00           C  
ATOM   1696  O   ASN A 109     -44.289 -42.516  -9.480  1.00  0.00           O  
ATOM   1697  CB  ASN A 109     -43.518 -42.236 -12.463  1.00  0.00           C  
ATOM   1698  CG  ASN A 109     -43.434 -43.589 -13.055  1.00  0.00           C  
ATOM   1699  OD1 ASN A 109     -43.479 -44.601 -12.334  1.00  0.00           O  
ATOM   1700  ND2 ASN A 109     -43.302 -43.663 -14.375  1.00  0.00           N  
ATOM   1701  H   ASN A 109     -44.516 -40.277 -10.423  1.00  0.00           H  
ATOM   1702  HA  ASN A 109     -45.646 -42.108 -12.404  1.00  0.00           H  
ATOM   1703 1HB  ASN A 109     -43.395 -41.506 -13.269  1.00  0.00           H  
ATOM   1704 2HB  ASN A 109     -42.678 -42.101 -11.783  1.00  0.00           H  
ATOM   1705 1HD2 ASN A 109     -43.231 -44.566 -14.826  1.00  0.00           H  
ATOM   1706 2HD2 ASN A 109     -43.270 -42.845 -14.978  1.00  0.00           H  
ATOM   1707  N   PRO A 110     -45.842 -43.850 -10.410  1.00  0.00           N  
ATOM   1708  CA  PRO A 110     -46.039 -44.737  -9.263  1.00  0.00           C  
ATOM   1709  C   PRO A 110     -44.761 -45.432  -8.768  1.00  0.00           C  
ATOM   1710  O   PRO A 110     -44.659 -45.812  -7.599  1.00  0.00           O  
ATOM   1711  CB  PRO A 110     -46.958 -45.803  -9.824  1.00  0.00           C  
ATOM   1712  CG  PRO A 110     -47.688 -45.150 -10.951  1.00  0.00           C  
ATOM   1713  CD  PRO A 110     -46.704 -44.186 -11.556  1.00  0.00           C  
ATOM   1714  HA  PRO A 110     -46.548 -44.189  -8.464  1.00  0.00           H  
ATOM   1715 1HB  PRO A 110     -46.343 -46.629 -10.101  1.00  0.00           H  
ATOM   1716 2HB  PRO A 110     -47.635 -46.161  -9.036  1.00  0.00           H  
ATOM   1717 1HG  PRO A 110     -48.016 -45.899 -11.679  1.00  0.00           H  
ATOM   1718 2HG  PRO A 110     -48.583 -44.699 -10.582  1.00  0.00           H  
ATOM   1719 1HD  PRO A 110     -46.128 -44.684 -12.340  1.00  0.00           H  
ATOM   1720 2HD  PRO A 110     -47.272 -43.334 -11.916  1.00  0.00           H  
ATOM   1721  N   THR A 111     -43.777 -45.612  -9.646  1.00  0.00           N  
ATOM   1722  CA  THR A 111     -42.551 -46.281  -9.233  1.00  0.00           C  
ATOM   1723  C   THR A 111     -41.763 -45.312  -8.370  1.00  0.00           C  
ATOM   1724  O   THR A 111     -41.324 -45.628  -7.256  1.00  0.00           O  
ATOM   1725  CB  THR A 111     -41.734 -46.713 -10.453  1.00  0.00           C  
ATOM   1726  OG1 THR A 111     -42.519 -47.621 -11.250  1.00  0.00           O  
ATOM   1727  CG2 THR A 111     -40.495 -47.381 -10.001  1.00  0.00           C  
ATOM   1728  H   THR A 111     -43.853 -45.286 -10.604  1.00  0.00           H  
ATOM   1729  HA  THR A 111     -42.802 -47.161  -8.641  1.00  0.00           H  
ATOM   1730  HB  THR A 111     -41.476 -45.841 -11.050  1.00  0.00           H  
ATOM   1731  HG1 THR A 111     -42.821 -48.405 -10.730  1.00  0.00           H  
ATOM   1732 1HG2 THR A 111     -39.909 -47.676 -10.858  1.00  0.00           H  
ATOM   1733 2HG2 THR A 111     -39.943 -46.696  -9.401  1.00  0.00           H  
ATOM   1734 3HG2 THR A 111     -40.750 -48.245  -9.407  1.00  0.00           H  
ATOM   1735  N   ARG A 112     -41.616 -44.103  -8.897  1.00  0.00           N  
ATOM   1736  CA  ARG A 112     -40.921 -43.040  -8.208  1.00  0.00           C  
ATOM   1737  C   ARG A 112     -41.691 -42.738  -6.927  1.00  0.00           C  
ATOM   1738  O   ARG A 112     -41.098 -42.561  -5.870  1.00  0.00           O  
ATOM   1739  CB  ARG A 112     -40.809 -41.817  -9.097  1.00  0.00           C  
ATOM   1740  CG  ARG A 112     -39.873 -40.738  -8.610  1.00  0.00           C  
ATOM   1741  CD  ARG A 112     -39.897 -39.567  -9.520  1.00  0.00           C  
ATOM   1742  NE  ARG A 112     -39.448 -39.896 -10.882  1.00  0.00           N  
ATOM   1743  CZ  ARG A 112     -40.095 -39.539 -12.007  1.00  0.00           C  
ATOM   1744  NH1 ARG A 112     -41.225 -38.878 -11.964  1.00  0.00           N  
ATOM   1745  NH2 ARG A 112     -39.574 -39.866 -13.160  1.00  0.00           N  
ATOM   1746  H   ARG A 112     -42.017 -43.920  -9.806  1.00  0.00           H  
ATOM   1747  HA  ARG A 112     -39.927 -43.378  -7.934  1.00  0.00           H  
ATOM   1748 1HB  ARG A 112     -40.481 -42.120 -10.092  1.00  0.00           H  
ATOM   1749 2HB  ARG A 112     -41.796 -41.365  -9.207  1.00  0.00           H  
ATOM   1750 1HG  ARG A 112     -40.168 -40.420  -7.617  1.00  0.00           H  
ATOM   1751 2HG  ARG A 112     -38.857 -41.124  -8.581  1.00  0.00           H  
ATOM   1752 1HD  ARG A 112     -40.911 -39.175  -9.577  1.00  0.00           H  
ATOM   1753 2HD  ARG A 112     -39.234 -38.795  -9.116  1.00  0.00           H  
ATOM   1754  HE  ARG A 112     -38.557 -40.398 -11.020  1.00  0.00           H  
ATOM   1755 1HH1 ARG A 112     -41.628 -38.620 -11.078  1.00  0.00           H  
ATOM   1756 2HH1 ARG A 112     -41.690 -38.628 -12.853  1.00  0.00           H  
ATOM   1757 1HH2 ARG A 112     -38.688 -40.377 -13.158  1.00  0.00           H  
ATOM   1758 2HH2 ARG A 112     -40.037 -39.607 -14.019  1.00  0.00           H  
ATOM   1759  N   THR A 113     -43.029 -42.759  -7.013  1.00  0.00           N  
ATOM   1760  CA  THR A 113     -43.891 -42.500  -5.871  1.00  0.00           C  
ATOM   1761  C   THR A 113     -43.577 -43.488  -4.752  1.00  0.00           C  
ATOM   1762  O   THR A 113     -43.533 -43.113  -3.582  1.00  0.00           O  
ATOM   1763  CB  THR A 113     -45.380 -42.612  -6.224  1.00  0.00           C  
ATOM   1764  OG1 THR A 113     -45.719 -41.655  -7.251  1.00  0.00           O  
ATOM   1765  CG2 THR A 113     -46.218 -42.358  -4.992  1.00  0.00           C  
ATOM   1766  H   THR A 113     -43.465 -42.913  -7.916  1.00  0.00           H  
ATOM   1767  HA  THR A 113     -43.698 -41.490  -5.514  1.00  0.00           H  
ATOM   1768  HB  THR A 113     -45.580 -43.599  -6.576  1.00  0.00           H  
ATOM   1769  HG1 THR A 113     -45.106 -41.794  -8.014  1.00  0.00           H  
ATOM   1770 1HG2 THR A 113     -47.274 -42.453  -5.245  1.00  0.00           H  
ATOM   1771 2HG2 THR A 113     -45.963 -43.089  -4.222  1.00  0.00           H  
ATOM   1772 3HG2 THR A 113     -46.021 -41.355  -4.617  1.00  0.00           H  
ATOM   1773  N   ALA A 114     -43.377 -44.768  -5.077  1.00  0.00           N  
ATOM   1774  CA  ALA A 114     -43.034 -45.728  -4.035  1.00  0.00           C  
ATOM   1775  C   ALA A 114     -41.747 -45.294  -3.329  1.00  0.00           C  
ATOM   1776  O   ALA A 114     -41.637 -45.388  -2.110  1.00  0.00           O  
ATOM   1777  CB  ALA A 114     -42.881 -47.107  -4.620  1.00  0.00           C  
ATOM   1778  H   ALA A 114     -43.477 -45.078  -6.044  1.00  0.00           H  
ATOM   1779  HA  ALA A 114     -43.840 -45.741  -3.303  1.00  0.00           H  
ATOM   1780 1HB  ALA A 114     -42.647 -47.805  -3.837  1.00  0.00           H  
ATOM   1781 2HB  ALA A 114     -43.818 -47.379  -5.096  1.00  0.00           H  
ATOM   1782 3HB  ALA A 114     -42.087 -47.106  -5.356  1.00  0.00           H  
ATOM   1783  N   ILE A 115     -40.780 -44.750  -4.065  1.00  0.00           N  
ATOM   1784  CA  ILE A 115     -39.586 -44.256  -3.378  1.00  0.00           C  
ATOM   1785  C   ILE A 115     -39.895 -43.082  -2.518  1.00  0.00           C  
ATOM   1786  O   ILE A 115     -39.506 -43.021  -1.358  1.00  0.00           O  
ATOM   1787  CB  ILE A 115     -38.527 -43.704  -4.318  1.00  0.00           C  
ATOM   1788  CG1 ILE A 115     -37.977 -44.710  -5.097  1.00  0.00           C  
ATOM   1789  CG2 ILE A 115     -37.455 -42.996  -3.513  1.00  0.00           C  
ATOM   1790  CD1 ILE A 115     -37.213 -44.174  -6.149  1.00  0.00           C  
ATOM   1791  H   ILE A 115     -40.878 -44.699  -5.082  1.00  0.00           H  
ATOM   1792  HA  ILE A 115     -39.177 -45.024  -2.738  1.00  0.00           H  
ATOM   1793  HB  ILE A 115     -38.963 -42.988  -4.987  1.00  0.00           H  
ATOM   1794 1HG1 ILE A 115     -37.335 -45.316  -4.478  1.00  0.00           H  
ATOM   1795 2HG1 ILE A 115     -38.765 -45.336  -5.517  1.00  0.00           H  
ATOM   1796 1HG2 ILE A 115     -36.716 -42.589  -4.194  1.00  0.00           H  
ATOM   1797 2HG2 ILE A 115     -37.887 -42.185  -2.935  1.00  0.00           H  
ATOM   1798 3HG2 ILE A 115     -36.986 -43.707  -2.837  1.00  0.00           H  
ATOM   1799 1HD1 ILE A 115     -36.820 -44.990  -6.652  1.00  0.00           H  
ATOM   1800 2HD1 ILE A 115     -37.853 -43.581  -6.789  1.00  0.00           H  
ATOM   1801 3HD1 ILE A 115     -36.422 -43.552  -5.776  1.00  0.00           H  
ATOM   1802  N   GLU A 116     -40.598 -42.136  -3.094  1.00  0.00           N  
ATOM   1803  CA  GLU A 116     -40.891 -40.899  -2.420  1.00  0.00           C  
ATOM   1804  C   GLU A 116     -41.709 -41.123  -1.153  1.00  0.00           C  
ATOM   1805  O   GLU A 116     -41.451 -40.518  -0.115  1.00  0.00           O  
ATOM   1806  CB  GLU A 116     -41.561 -39.976  -3.430  1.00  0.00           C  
ATOM   1807  CG  GLU A 116     -40.545 -39.513  -4.511  1.00  0.00           C  
ATOM   1808  CD  GLU A 116     -41.078 -38.621  -5.638  1.00  0.00           C  
ATOM   1809  OE1 GLU A 116     -42.268 -38.508  -5.808  1.00  0.00           O  
ATOM   1810  OE2 GLU A 116     -40.235 -38.041  -6.333  1.00  0.00           O  
ATOM   1811  H   GLU A 116     -40.912 -42.279  -4.053  1.00  0.00           H  
ATOM   1812  HA  GLU A 116     -39.945 -40.441  -2.129  1.00  0.00           H  
ATOM   1813 1HB  GLU A 116     -42.357 -40.516  -3.927  1.00  0.00           H  
ATOM   1814 2HB  GLU A 116     -42.007 -39.131  -2.932  1.00  0.00           H  
ATOM   1815 1HG  GLU A 116     -39.749 -39.002  -3.995  1.00  0.00           H  
ATOM   1816 2HG  GLU A 116     -40.105 -40.402  -4.955  1.00  0.00           H  
ATOM   1817  N   THR A 117     -42.632 -42.064  -1.183  1.00  0.00           N  
ATOM   1818  CA  THR A 117     -43.411 -42.323   0.002  1.00  0.00           C  
ATOM   1819  C   THR A 117     -42.672 -43.258   0.985  1.00  0.00           C  
ATOM   1820  O   THR A 117     -42.829 -43.113   2.200  1.00  0.00           O  
ATOM   1821  CB  THR A 117     -44.810 -42.821  -0.419  1.00  0.00           C  
ATOM   1822  OG1 THR A 117     -44.690 -43.974  -1.245  1.00  0.00           O  
ATOM   1823  CG2 THR A 117     -45.520 -41.743  -1.201  1.00  0.00           C  
ATOM   1824  H   THR A 117     -42.827 -42.559  -2.045  1.00  0.00           H  
ATOM   1825  HA  THR A 117     -43.567 -41.376   0.514  1.00  0.00           H  
ATOM   1826  HB  THR A 117     -45.391 -43.068   0.466  1.00  0.00           H  
ATOM   1827  HG1 THR A 117     -44.187 -43.730  -2.057  1.00  0.00           H  
ATOM   1828 1HG2 THR A 117     -46.506 -42.100  -1.500  1.00  0.00           H  
ATOM   1829 2HG2 THR A 117     -45.625 -40.853  -0.584  1.00  0.00           H  
ATOM   1830 3HG2 THR A 117     -44.938 -41.500  -2.091  1.00  0.00           H  
ATOM   1831  N   LEU A 118     -41.797 -44.155   0.493  1.00  0.00           N  
ATOM   1832  CA  LEU A 118     -41.016 -45.013   1.394  1.00  0.00           C  
ATOM   1833  C   LEU A 118     -40.045 -44.136   2.163  1.00  0.00           C  
ATOM   1834  O   LEU A 118     -40.013 -44.147   3.393  1.00  0.00           O  
ATOM   1835  CB  LEU A 118     -40.253 -46.104   0.603  1.00  0.00           C  
ATOM   1836  CG  LEU A 118     -39.321 -47.070   1.406  1.00  0.00           C  
ATOM   1837  CD1 LEU A 118     -40.110 -47.841   2.474  1.00  0.00           C  
ATOM   1838  CD2 LEU A 118     -38.691 -48.069   0.421  1.00  0.00           C  
ATOM   1839  H   LEU A 118     -41.692 -44.284  -0.511  1.00  0.00           H  
ATOM   1840  HA  LEU A 118     -41.681 -45.492   2.102  1.00  0.00           H  
ATOM   1841 1HB  LEU A 118     -40.963 -46.707   0.069  1.00  0.00           H  
ATOM   1842 2HB  LEU A 118     -39.632 -45.603  -0.142  1.00  0.00           H  
ATOM   1843  HG  LEU A 118     -38.547 -46.493   1.899  1.00  0.00           H  
ATOM   1844 1HD1 LEU A 118     -39.432 -48.507   3.018  1.00  0.00           H  
ATOM   1845 2HD1 LEU A 118     -40.565 -47.142   3.179  1.00  0.00           H  
ATOM   1846 3HD1 LEU A 118     -40.884 -48.436   2.004  1.00  0.00           H  
ATOM   1847 1HD2 LEU A 118     -38.036 -48.753   0.958  1.00  0.00           H  
ATOM   1848 2HD2 LEU A 118     -39.480 -48.641  -0.068  1.00  0.00           H  
ATOM   1849 3HD2 LEU A 118     -38.118 -47.525  -0.330  1.00  0.00           H  
ATOM   1850  N   VAL A 119     -39.314 -43.315   1.423  1.00  0.00           N  
ATOM   1851  CA  VAL A 119     -38.330 -42.398   1.955  1.00  0.00           C  
ATOM   1852  C   VAL A 119     -38.969 -41.376   2.882  1.00  0.00           C  
ATOM   1853  O   VAL A 119     -38.452 -41.103   3.974  1.00  0.00           O  
ATOM   1854  CB  VAL A 119     -37.615 -41.738   0.779  1.00  0.00           C  
ATOM   1855  CG1 VAL A 119     -36.775 -40.638   1.239  1.00  0.00           C  
ATOM   1856  CG2 VAL A 119     -36.769 -42.809   0.074  1.00  0.00           C  
ATOM   1857  H   VAL A 119     -39.430 -43.338   0.414  1.00  0.00           H  
ATOM   1858  HA  VAL A 119     -37.600 -42.966   2.520  1.00  0.00           H  
ATOM   1859  HB  VAL A 119     -38.357 -41.327   0.095  1.00  0.00           H  
ATOM   1860 1HG1 VAL A 119     -36.296 -40.164   0.395  1.00  0.00           H  
ATOM   1861 2HG1 VAL A 119     -37.421 -39.932   1.727  1.00  0.00           H  
ATOM   1862 3HG1 VAL A 119     -36.021 -41.002   1.937  1.00  0.00           H  
ATOM   1863 1HG2 VAL A 119     -36.271 -42.376  -0.779  1.00  0.00           H  
ATOM   1864 2HG2 VAL A 119     -36.029 -43.204   0.768  1.00  0.00           H  
ATOM   1865 3HG2 VAL A 119     -37.410 -43.621  -0.263  1.00  0.00           H  
ATOM   1866  N   ALA A 120     -40.111 -40.811   2.486  1.00  0.00           N  
ATOM   1867  CA  ALA A 120     -40.751 -39.866   3.374  1.00  0.00           C  
ATOM   1868  C   ALA A 120     -41.107 -40.530   4.698  1.00  0.00           C  
ATOM   1869  O   ALA A 120     -40.866 -39.966   5.774  1.00  0.00           O  
ATOM   1870  CB  ALA A 120     -42.015 -39.310   2.742  1.00  0.00           C  
ATOM   1871  H   ALA A 120     -40.530 -41.008   1.578  1.00  0.00           H  
ATOM   1872  HA  ALA A 120     -40.043 -39.066   3.561  1.00  0.00           H  
ATOM   1873 1HB  ALA A 120     -42.478 -38.586   3.414  1.00  0.00           H  
ATOM   1874 2HB  ALA A 120     -41.773 -38.837   1.811  1.00  0.00           H  
ATOM   1875 3HB  ALA A 120     -42.708 -40.127   2.558  1.00  0.00           H  
ATOM   1876  N   ASN A 121     -41.622 -41.770   4.656  1.00  0.00           N  
ATOM   1877  CA  ASN A 121     -41.969 -42.410   5.914  1.00  0.00           C  
ATOM   1878  C   ASN A 121     -40.741 -42.689   6.762  1.00  0.00           C  
ATOM   1879  O   ASN A 121     -40.758 -42.464   7.974  1.00  0.00           O  
ATOM   1880  CB  ASN A 121     -42.759 -43.674   5.710  1.00  0.00           C  
ATOM   1881  CG  ASN A 121     -44.161 -43.413   5.302  1.00  0.00           C  
ATOM   1882  OD1 ASN A 121     -44.703 -42.307   5.430  1.00  0.00           O  
ATOM   1883  ND2 ASN A 121     -44.784 -44.437   4.851  1.00  0.00           N  
ATOM   1884  H   ASN A 121     -41.817 -42.246   3.772  1.00  0.00           H  
ATOM   1885  HA  ASN A 121     -42.595 -41.720   6.479  1.00  0.00           H  
ATOM   1886 1HB  ASN A 121     -42.275 -44.281   4.937  1.00  0.00           H  
ATOM   1887 2HB  ASN A 121     -42.765 -44.253   6.629  1.00  0.00           H  
ATOM   1888 1HD2 ASN A 121     -45.743 -44.376   4.578  1.00  0.00           H  
ATOM   1889 2HD2 ASN A 121     -44.300 -45.319   4.808  1.00  0.00           H  
ATOM   1890  N   LEU A 122     -39.639 -43.064   6.118  1.00  0.00           N  
ATOM   1891  CA  LEU A 122     -38.417 -43.390   6.836  1.00  0.00           C  
ATOM   1892  C   LEU A 122     -37.900 -42.198   7.648  1.00  0.00           C  
ATOM   1893  O   LEU A 122     -37.397 -42.384   8.757  1.00  0.00           O  
ATOM   1894  CB  LEU A 122     -37.364 -43.904   5.843  1.00  0.00           C  
ATOM   1895  CG  LEU A 122     -37.669 -45.287   5.250  1.00  0.00           C  
ATOM   1896  CD1 LEU A 122     -36.701 -45.631   4.114  1.00  0.00           C  
ATOM   1897  CD2 LEU A 122     -37.555 -46.264   6.332  1.00  0.00           C  
ATOM   1898  H   LEU A 122     -39.678 -43.203   5.107  1.00  0.00           H  
ATOM   1899  HA  LEU A 122     -38.641 -44.196   7.532  1.00  0.00           H  
ATOM   1900 1HB  LEU A 122     -37.265 -43.190   5.029  1.00  0.00           H  
ATOM   1901 2HB  LEU A 122     -36.432 -43.980   6.352  1.00  0.00           H  
ATOM   1902  HG  LEU A 122     -38.670 -45.310   4.873  1.00  0.00           H  
ATOM   1903 1HD1 LEU A 122     -36.942 -46.620   3.729  1.00  0.00           H  
ATOM   1904 2HD1 LEU A 122     -36.796 -44.909   3.318  1.00  0.00           H  
ATOM   1905 3HD1 LEU A 122     -35.680 -45.625   4.490  1.00  0.00           H  
ATOM   1906 1HD2 LEU A 122     -37.788 -47.229   5.957  1.00  0.00           H  
ATOM   1907 2HD2 LEU A 122     -36.538 -46.250   6.718  1.00  0.00           H  
ATOM   1908 3HD2 LEU A 122     -38.251 -46.007   7.123  1.00  0.00           H  
ATOM   1909  N   GLU A 123     -38.038 -40.970   7.132  1.00  0.00           N  
ATOM   1910  CA  GLU A 123     -37.605 -39.823   7.939  1.00  0.00           C  
ATOM   1911  C   GLU A 123     -38.705 -39.083   8.702  1.00  0.00           C  
ATOM   1912  O   GLU A 123     -38.432 -38.030   9.282  1.00  0.00           O  
ATOM   1913  CB  GLU A 123     -36.838 -38.783   7.164  1.00  0.00           C  
ATOM   1914  CG  GLU A 123     -35.550 -39.230   6.661  1.00  0.00           C  
ATOM   1915  CD  GLU A 123     -34.803 -38.096   6.259  1.00  0.00           C  
ATOM   1916  OE1 GLU A 123     -34.869 -37.134   6.977  1.00  0.00           O  
ATOM   1917  OE2 GLU A 123     -34.175 -38.120   5.250  1.00  0.00           O  
ATOM   1918  H   GLU A 123     -38.424 -40.855   6.189  1.00  0.00           H  
ATOM   1919  HA  GLU A 123     -36.921 -40.207   8.684  1.00  0.00           H  
ATOM   1920 1HB  GLU A 123     -37.438 -38.455   6.312  1.00  0.00           H  
ATOM   1921 2HB  GLU A 123     -36.664 -37.913   7.799  1.00  0.00           H  
ATOM   1922 1HG  GLU A 123     -35.008 -39.756   7.436  1.00  0.00           H  
ATOM   1923 2HG  GLU A 123     -35.705 -39.904   5.817  1.00  0.00           H  
ATOM   1924  N   GLY A 124     -39.943 -39.575   8.684  1.00  0.00           N  
ATOM   1925  CA  GLY A 124     -41.023 -38.864   9.370  1.00  0.00           C  
ATOM   1926  C   GLY A 124     -41.481 -37.607   8.615  1.00  0.00           C  
ATOM   1927  O   GLY A 124     -42.009 -36.667   9.215  1.00  0.00           O  
ATOM   1928  H   GLY A 124     -40.141 -40.468   8.230  1.00  0.00           H  
ATOM   1929 1HA  GLY A 124     -41.869 -39.542   9.486  1.00  0.00           H  
ATOM   1930 2HA  GLY A 124     -40.697 -38.591  10.372  1.00  0.00           H  
ATOM   1931  N   ALA A 125     -41.214 -37.571   7.315  1.00  0.00           N  
ATOM   1932  CA  ALA A 125     -41.533 -36.451   6.437  1.00  0.00           C  
ATOM   1933  C   ALA A 125     -42.973 -36.521   5.974  1.00  0.00           C  
ATOM   1934  O   ALA A 125     -43.604 -37.574   6.061  1.00  0.00           O  
ATOM   1935  CB  ALA A 125     -40.615 -36.466   5.233  1.00  0.00           C  
ATOM   1936  H   ALA A 125     -40.806 -38.399   6.887  1.00  0.00           H  
ATOM   1937  HA  ALA A 125     -41.394 -35.526   6.993  1.00  0.00           H  
ATOM   1938 1HB  ALA A 125     -40.831 -35.641   4.589  1.00  0.00           H  
ATOM   1939 2HB  ALA A 125     -39.599 -36.418   5.553  1.00  0.00           H  
ATOM   1940 3HB  ALA A 125     -40.772 -37.364   4.707  1.00  0.00           H  
ATOM   1941  N   HIS A 126     -43.510 -35.412   5.465  1.00  0.00           N  
ATOM   1942  CA  HIS A 126     -44.841 -35.503   4.877  1.00  0.00           C  
ATOM   1943  C   HIS A 126     -44.721 -35.759   3.380  1.00  0.00           C  
ATOM   1944  O   HIS A 126     -45.675 -36.185   2.727  1.00  0.00           O  
ATOM   1945  CB  HIS A 126     -45.685 -34.269   5.183  1.00  0.00           C  
ATOM   1946  CG  HIS A 126     -46.055 -34.180   6.642  1.00  0.00           C  
ATOM   1947  ND1 HIS A 126     -45.342 -33.437   7.543  1.00  0.00           N  
ATOM   1948  CD2 HIS A 126     -47.056 -34.767   7.342  1.00  0.00           C  
ATOM   1949  CE1 HIS A 126     -45.884 -33.564   8.742  1.00  0.00           C  
ATOM   1950  NE2 HIS A 126     -46.929 -34.367   8.648  1.00  0.00           N  
ATOM   1951  H   HIS A 126     -42.978 -34.543   5.414  1.00  0.00           H  
ATOM   1952  HA  HIS A 126     -45.370 -36.353   5.303  1.00  0.00           H  
ATOM   1953 1HB  HIS A 126     -45.124 -33.365   4.913  1.00  0.00           H  
ATOM   1954 2HB  HIS A 126     -46.595 -34.286   4.588  1.00  0.00           H  
ATOM   1955  HD1 HIS A 126     -44.867 -32.593   7.266  1.00  0.00           H  
ATOM   1956  HD2 HIS A 126     -47.861 -35.444   7.055  1.00  0.00           H  
ATOM   1957  HE1 HIS A 126     -45.452 -33.044   9.596  1.00  0.00           H  
ATOM   1958  N   ALA A 127     -43.519 -35.557   2.852  1.00  0.00           N  
ATOM   1959  CA  ALA A 127     -43.248 -35.844   1.452  1.00  0.00           C  
ATOM   1960  C   ALA A 127     -41.772 -36.034   1.224  1.00  0.00           C  
ATOM   1961  O   ALA A 127     -40.938 -35.605   2.027  1.00  0.00           O  
ATOM   1962  CB  ALA A 127     -43.727 -34.747   0.543  1.00  0.00           C  
ATOM   1963  H   ALA A 127     -42.793 -35.147   3.436  1.00  0.00           H  
ATOM   1964  HA  ALA A 127     -43.760 -36.773   1.196  1.00  0.00           H  
ATOM   1965 1HB  ALA A 127     -43.519 -35.016  -0.494  1.00  0.00           H  
ATOM   1966 2HB  ALA A 127     -44.798 -34.598   0.673  1.00  0.00           H  
ATOM   1967 3HB  ALA A 127     -43.196 -33.853   0.786  1.00  0.00           H  
ATOM   1968  N   ALA A 128     -41.446 -36.654   0.112  1.00  0.00           N  
ATOM   1969  CA  ALA A 128     -40.064 -36.742  -0.282  1.00  0.00           C  
ATOM   1970  C   ALA A 128     -40.013 -36.730  -1.781  1.00  0.00           C  
ATOM   1971  O   ALA A 128     -41.015 -37.013  -2.428  1.00  0.00           O  
ATOM   1972  CB  ALA A 128     -39.365 -37.965   0.296  1.00  0.00           C  
ATOM   1973  H   ALA A 128     -42.160 -37.037  -0.493  1.00  0.00           H  
ATOM   1974  HA  ALA A 128     -39.575 -35.847   0.074  1.00  0.00           H  
ATOM   1975 1HB  ALA A 128     -38.323 -37.973  -0.020  1.00  0.00           H  
ATOM   1976 2HB  ALA A 128     -39.406 -37.932   1.381  1.00  0.00           H  
ATOM   1977 3HB  ALA A 128     -39.833 -38.849  -0.053  1.00  0.00           H  
ATOM   1978  N   PHE A 129     -38.870 -36.342  -2.329  1.00  0.00           N  
ATOM   1979  CA  PHE A 129     -38.736 -36.266  -3.772  1.00  0.00           C  
ATOM   1980  C   PHE A 129     -37.481 -36.998  -4.250  1.00  0.00           C  
ATOM   1981  O   PHE A 129     -36.433 -36.932  -3.600  1.00  0.00           O  
ATOM   1982  CB  PHE A 129     -38.728 -34.790  -4.148  1.00  0.00           C  
ATOM   1983  CG  PHE A 129     -39.961 -34.115  -3.679  1.00  0.00           C  
ATOM   1984  CD1 PHE A 129     -40.003 -33.537  -2.409  1.00  0.00           C  
ATOM   1985  CD2 PHE A 129     -41.086 -34.089  -4.442  1.00  0.00           C  
ATOM   1986  CE1 PHE A 129     -41.148 -32.940  -1.957  1.00  0.00           C  
ATOM   1987  CE2 PHE A 129     -42.225 -33.503  -3.982  1.00  0.00           C  
ATOM   1988  CZ  PHE A 129     -42.255 -32.920  -2.739  1.00  0.00           C  
ATOM   1989  H   PHE A 129     -38.105 -36.095  -1.711  1.00  0.00           H  
ATOM   1990  HA  PHE A 129     -39.605 -36.722  -4.233  1.00  0.00           H  
ATOM   1991 1HB  PHE A 129     -37.908 -34.296  -3.687  1.00  0.00           H  
ATOM   1992 2HB  PHE A 129     -38.647 -34.672  -5.227  1.00  0.00           H  
ATOM   1993  HD1 PHE A 129     -39.112 -33.561  -1.776  1.00  0.00           H  
ATOM   1994  HD2 PHE A 129     -41.073 -34.555  -5.422  1.00  0.00           H  
ATOM   1995  HE1 PHE A 129     -41.175 -32.491  -0.988  1.00  0.00           H  
ATOM   1996  HE2 PHE A 129     -43.112 -33.501  -4.607  1.00  0.00           H  
ATOM   1997  HZ  PHE A 129     -43.163 -32.447  -2.384  1.00  0.00           H  
ATOM   1998  N   ALA A 130     -37.577 -37.692  -5.392  1.00  0.00           N  
ATOM   1999  CA  ALA A 130     -36.425 -38.428  -5.931  1.00  0.00           C  
ATOM   2000  C   ALA A 130     -35.830 -37.811  -7.206  1.00  0.00           C  
ATOM   2001  O   ALA A 130     -36.531 -37.582  -8.202  1.00  0.00           O  
ATOM   2002  CB  ALA A 130     -36.831 -39.860  -6.161  1.00  0.00           C  
ATOM   2003  H   ALA A 130     -38.484 -37.742  -5.860  1.00  0.00           H  
ATOM   2004  HA  ALA A 130     -35.643 -38.402  -5.181  1.00  0.00           H  
ATOM   2005 1HB  ALA A 130     -35.974 -40.375  -6.469  1.00  0.00           H  
ATOM   2006 2HB  ALA A 130     -37.203 -40.291  -5.230  1.00  0.00           H  
ATOM   2007 3HB  ALA A 130     -37.602 -39.908  -6.915  1.00  0.00           H  
ATOM   2008  N   PHE A 131     -34.508 -37.589  -7.159  1.00  0.00           N  
ATOM   2009  CA  PHE A 131     -33.728 -36.888  -8.178  1.00  0.00           C  
ATOM   2010  C   PHE A 131     -32.656 -37.703  -8.866  1.00  0.00           C  
ATOM   2011  O   PHE A 131     -32.117 -38.662  -8.308  1.00  0.00           O  
ATOM   2012  CB  PHE A 131     -33.064 -35.683  -7.540  1.00  0.00           C  
ATOM   2013  CG  PHE A 131     -34.058 -34.813  -7.033  1.00  0.00           C  
ATOM   2014  CD1 PHE A 131     -34.550 -35.032  -5.792  1.00  0.00           C  
ATOM   2015  CD2 PHE A 131     -34.551 -33.782  -7.788  1.00  0.00           C  
ATOM   2016  CE1 PHE A 131     -35.522 -34.262  -5.317  1.00  0.00           C  
ATOM   2017  CE2 PHE A 131     -35.536 -32.994  -7.307  1.00  0.00           C  
ATOM   2018  CZ  PHE A 131     -36.037 -33.232  -6.072  1.00  0.00           C  
ATOM   2019  H   PHE A 131     -34.012 -37.875  -6.321  1.00  0.00           H  
ATOM   2020  HA  PHE A 131     -34.415 -36.536  -8.931  1.00  0.00           H  
ATOM   2021 1HB  PHE A 131     -32.397 -35.986  -6.733  1.00  0.00           H  
ATOM   2022 2HB  PHE A 131     -32.490 -35.146  -8.281  1.00  0.00           H  
ATOM   2023  HD1 PHE A 131     -34.156 -35.858  -5.187  1.00  0.00           H  
ATOM   2024  HD2 PHE A 131     -34.151 -33.604  -8.784  1.00  0.00           H  
ATOM   2025  HE1 PHE A 131     -35.889 -34.470  -4.332  1.00  0.00           H  
ATOM   2026  HE2 PHE A 131     -35.922 -32.180  -7.911  1.00  0.00           H  
ATOM   2027  HZ  PHE A 131     -36.836 -32.604  -5.685  1.00  0.00           H  
ATOM   2028  N   SER A 132     -32.255 -37.226 -10.041  1.00  0.00           N  
ATOM   2029  CA  SER A 132     -31.224 -37.868 -10.861  1.00  0.00           C  
ATOM   2030  C   SER A 132     -29.852 -38.005 -10.171  1.00  0.00           C  
ATOM   2031  O   SER A 132     -29.025 -38.812 -10.588  1.00  0.00           O  
ATOM   2032  CB  SER A 132     -31.022 -37.064 -12.126  1.00  0.00           C  
ATOM   2033  OG  SER A 132     -30.419 -35.830 -11.832  1.00  0.00           O  
ATOM   2034  H   SER A 132     -32.751 -36.410 -10.401  1.00  0.00           H  
ATOM   2035  HA  SER A 132     -31.573 -38.865 -11.129  1.00  0.00           H  
ATOM   2036 1HB  SER A 132     -30.398 -37.624 -12.819  1.00  0.00           H  
ATOM   2037 2HB  SER A 132     -31.990 -36.895 -12.609  1.00  0.00           H  
ATOM   2038  HG  SER A 132     -29.605 -36.045 -11.355  1.00  0.00           H  
ATOM   2039  N   SER A 133     -29.590 -37.206  -9.141  1.00  0.00           N  
ATOM   2040  CA  SER A 133     -28.334 -37.305  -8.395  1.00  0.00           C  
ATOM   2041  C   SER A 133     -28.440 -36.648  -7.026  1.00  0.00           C  
ATOM   2042  O   SER A 133     -29.319 -35.814  -6.797  1.00  0.00           O  
ATOM   2043  CB  SER A 133     -27.181 -36.682  -9.165  1.00  0.00           C  
ATOM   2044  OG  SER A 133     -27.317 -35.290  -9.277  1.00  0.00           O  
ATOM   2045  H   SER A 133     -30.303 -36.554  -8.857  1.00  0.00           H  
ATOM   2046  HA  SER A 133     -28.111 -38.363  -8.245  1.00  0.00           H  
ATOM   2047 1HB  SER A 133     -26.244 -36.917  -8.665  1.00  0.00           H  
ATOM   2048 2HB  SER A 133     -27.130 -37.121 -10.159  1.00  0.00           H  
ATOM   2049  HG  SER A 133     -26.643 -35.012  -9.913  1.00  0.00           H  
ATOM   2050  N   GLY A 134     -27.490 -36.959  -6.143  1.00  0.00           N  
ATOM   2051  CA  GLY A 134     -27.414 -36.334  -4.821  1.00  0.00           C  
ATOM   2052  C   GLY A 134     -27.364 -34.828  -4.958  1.00  0.00           C  
ATOM   2053  O   GLY A 134     -28.155 -34.099  -4.350  1.00  0.00           O  
ATOM   2054  H   GLY A 134     -26.802 -37.654  -6.392  1.00  0.00           H  
ATOM   2055 1HA  GLY A 134     -28.263 -36.624  -4.207  1.00  0.00           H  
ATOM   2056 2HA  GLY A 134     -26.515 -36.680  -4.311  1.00  0.00           H  
ATOM   2057  N   MET A 135     -26.440 -34.359  -5.789  1.00  0.00           N  
ATOM   2058  CA  MET A 135     -26.315 -32.937  -5.987  1.00  0.00           C  
ATOM   2059  C   MET A 135     -27.553 -32.360  -6.657  1.00  0.00           C  
ATOM   2060  O   MET A 135     -27.902 -31.223  -6.363  1.00  0.00           O  
ATOM   2061  CB  MET A 135     -25.038 -32.614  -6.744  1.00  0.00           C  
ATOM   2062  CG  MET A 135     -23.779 -32.929  -5.935  1.00  0.00           C  
ATOM   2063  SD  MET A 135     -23.709 -31.984  -4.376  1.00  0.00           S  
ATOM   2064  CE  MET A 135     -24.350 -33.159  -3.179  1.00  0.00           C  
ATOM   2065  H   MET A 135     -25.825 -34.998  -6.268  1.00  0.00           H  
ATOM   2066  HA  MET A 135     -26.236 -32.467  -5.009  1.00  0.00           H  
ATOM   2067 1HB  MET A 135     -25.007 -33.185  -7.670  1.00  0.00           H  
ATOM   2068 2HB  MET A 135     -25.023 -31.555  -7.005  1.00  0.00           H  
ATOM   2069 1HG  MET A 135     -23.754 -33.993  -5.696  1.00  0.00           H  
ATOM   2070 2HG  MET A 135     -22.893 -32.687  -6.523  1.00  0.00           H  
ATOM   2071 1HE  MET A 135     -24.358 -32.716  -2.189  1.00  0.00           H  
ATOM   2072 2HE  MET A 135     -25.364 -33.433  -3.449  1.00  0.00           H  
ATOM   2073 3HE  MET A 135     -23.723 -34.050  -3.166  1.00  0.00           H  
ATOM   2074  N   ALA A 136     -28.247 -33.117  -7.526  1.00  0.00           N  
ATOM   2075  CA  ALA A 136     -29.484 -32.591  -8.100  1.00  0.00           C  
ATOM   2076  C   ALA A 136     -30.501 -32.327  -6.988  1.00  0.00           C  
ATOM   2077  O   ALA A 136     -31.203 -31.320  -7.020  1.00  0.00           O  
ATOM   2078  CB  ALA A 136     -30.083 -33.551  -9.120  1.00  0.00           C  
ATOM   2079  H   ALA A 136     -27.928 -34.038  -7.812  1.00  0.00           H  
ATOM   2080  HA  ALA A 136     -29.257 -31.645  -8.592  1.00  0.00           H  
ATOM   2081 1HB  ALA A 136     -30.996 -33.123  -9.531  1.00  0.00           H  
ATOM   2082 2HB  ALA A 136     -29.373 -33.728  -9.923  1.00  0.00           H  
ATOM   2083 3HB  ALA A 136     -30.311 -34.481  -8.639  1.00  0.00           H  
ATOM   2084  N   ALA A 137     -30.572 -33.214  -5.982  1.00  0.00           N  
ATOM   2085  CA  ALA A 137     -31.525 -33.004  -4.888  1.00  0.00           C  
ATOM   2086  C   ALA A 137     -31.197 -31.696  -4.170  1.00  0.00           C  
ATOM   2087  O   ALA A 137     -32.080 -30.886  -3.861  1.00  0.00           O  
ATOM   2088  CB  ALA A 137     -31.486 -34.185  -3.922  1.00  0.00           C  
ATOM   2089  H   ALA A 137     -29.974 -34.043  -6.004  1.00  0.00           H  
ATOM   2090  HA  ALA A 137     -32.524 -32.912  -5.311  1.00  0.00           H  
ATOM   2091 1HB  ALA A 137     -32.185 -34.040  -3.121  1.00  0.00           H  
ATOM   2092 2HB  ALA A 137     -31.735 -35.094  -4.457  1.00  0.00           H  
ATOM   2093 3HB  ALA A 137     -30.492 -34.280  -3.501  1.00  0.00           H  
ATOM   2094  N   LEU A 138     -29.906 -31.457  -3.959  1.00  0.00           N  
ATOM   2095  CA  LEU A 138     -29.486 -30.209  -3.342  1.00  0.00           C  
ATOM   2096  C   LEU A 138     -29.786 -29.002  -4.225  1.00  0.00           C  
ATOM   2097  O   LEU A 138     -30.277 -27.978  -3.741  1.00  0.00           O  
ATOM   2098  CB  LEU A 138     -28.019 -30.196  -3.007  1.00  0.00           C  
ATOM   2099  CG  LEU A 138     -27.584 -28.870  -2.484  1.00  0.00           C  
ATOM   2100  CD1 LEU A 138     -28.296 -28.498  -1.222  1.00  0.00           C  
ATOM   2101  CD2 LEU A 138     -26.164 -28.912  -2.278  1.00  0.00           C  
ATOM   2102  H   LEU A 138     -29.219 -32.167  -4.225  1.00  0.00           H  
ATOM   2103  HA  LEU A 138     -30.040 -30.094  -2.412  1.00  0.00           H  
ATOM   2104 1HB  LEU A 138     -27.810 -30.959  -2.260  1.00  0.00           H  
ATOM   2105 2HB  LEU A 138     -27.444 -30.417  -3.907  1.00  0.00           H  
ATOM   2106  HG  LEU A 138     -27.844 -28.137  -3.206  1.00  0.00           H  
ATOM   2107 1HD1 LEU A 138     -27.964 -27.512  -0.898  1.00  0.00           H  
ATOM   2108 2HD1 LEU A 138     -29.373 -28.478  -1.393  1.00  0.00           H  
ATOM   2109 3HD1 LEU A 138     -28.056 -29.210  -0.465  1.00  0.00           H  
ATOM   2110 1HD2 LEU A 138     -25.816 -27.953  -1.939  1.00  0.00           H  
ATOM   2111 2HD2 LEU A 138     -25.985 -29.665  -1.530  1.00  0.00           H  
ATOM   2112 3HD2 LEU A 138     -25.662 -29.170  -3.214  1.00  0.00           H  
ATOM   2113  N   GLN A 139     -29.433 -29.097  -5.510  1.00  0.00           N  
ATOM   2114  CA  GLN A 139     -29.647 -27.995  -6.433  1.00  0.00           C  
ATOM   2115  C   GLN A 139     -31.126 -27.649  -6.489  1.00  0.00           C  
ATOM   2116  O   GLN A 139     -31.505 -26.486  -6.592  1.00  0.00           O  
ATOM   2117  CB  GLN A 139     -29.096 -28.289  -7.826  1.00  0.00           C  
ATOM   2118  CG  GLN A 139     -29.241 -27.097  -8.785  1.00  0.00           C  
ATOM   2119  CD  GLN A 139     -28.524 -27.284 -10.114  1.00  0.00           C  
ATOM   2120  OE1 GLN A 139     -28.249 -28.404 -10.550  1.00  0.00           O  
ATOM   2121  NE2 GLN A 139     -28.214 -26.171 -10.769  1.00  0.00           N  
ATOM   2122  H   GLN A 139     -29.019 -29.955  -5.851  1.00  0.00           H  
ATOM   2123  HA  GLN A 139     -29.115 -27.136  -6.065  1.00  0.00           H  
ATOM   2124 1HB  GLN A 139     -28.042 -28.560  -7.752  1.00  0.00           H  
ATOM   2125 2HB  GLN A 139     -29.629 -29.141  -8.250  1.00  0.00           H  
ATOM   2126 1HG  GLN A 139     -30.303 -26.967  -8.995  1.00  0.00           H  
ATOM   2127 2HG  GLN A 139     -28.856 -26.205  -8.308  1.00  0.00           H  
ATOM   2128 1HE2 GLN A 139     -27.741 -26.223 -11.650  1.00  0.00           H  
ATOM   2129 2HE2 GLN A 139     -28.458 -25.282 -10.385  1.00  0.00           H  
ATOM   2130  N   THR A 140     -31.991 -28.651  -6.407  1.00  0.00           N  
ATOM   2131  CA  THR A 140     -33.406 -28.349  -6.369  1.00  0.00           C  
ATOM   2132  C   THR A 140     -33.721 -27.548  -5.104  1.00  0.00           C  
ATOM   2133  O   THR A 140     -34.330 -26.482  -5.179  1.00  0.00           O  
ATOM   2134  CB  THR A 140     -34.259 -29.627  -6.428  1.00  0.00           C  
ATOM   2135  OG1 THR A 140     -34.019 -30.285  -7.671  1.00  0.00           O  
ATOM   2136  CG2 THR A 140     -35.739 -29.299  -6.303  1.00  0.00           C  
ATOM   2137  H   THR A 140     -31.672 -29.619  -6.379  1.00  0.00           H  
ATOM   2138  HA  THR A 140     -33.658 -27.734  -7.231  1.00  0.00           H  
ATOM   2139  HB  THR A 140     -33.963 -30.286  -5.621  1.00  0.00           H  
ATOM   2140  HG1 THR A 140     -34.087 -29.636  -8.397  1.00  0.00           H  
ATOM   2141 1HG2 THR A 140     -36.328 -30.208  -6.349  1.00  0.00           H  
ATOM   2142 2HG2 THR A 140     -35.928 -28.792  -5.357  1.00  0.00           H  
ATOM   2143 3HG2 THR A 140     -36.006 -28.661  -7.125  1.00  0.00           H  
ATOM   2144  N   LEU A 141     -33.219 -27.982  -3.948  1.00  0.00           N  
ATOM   2145  CA  LEU A 141     -33.498 -27.240  -2.723  1.00  0.00           C  
ATOM   2146  C   LEU A 141     -32.963 -25.809  -2.690  1.00  0.00           C  
ATOM   2147  O   LEU A 141     -33.619 -24.906  -2.161  1.00  0.00           O  
ATOM   2148  CB  LEU A 141     -32.959 -27.962  -1.498  1.00  0.00           C  
ATOM   2149  CG  LEU A 141     -33.694 -29.164  -1.154  1.00  0.00           C  
ATOM   2150  CD1 LEU A 141     -33.026 -29.876  -0.021  1.00  0.00           C  
ATOM   2151  CD2 LEU A 141     -35.076 -28.741  -0.812  1.00  0.00           C  
ATOM   2152  H   LEU A 141     -32.688 -28.857  -3.913  1.00  0.00           H  
ATOM   2153  HA  LEU A 141     -34.578 -27.187  -2.622  1.00  0.00           H  
ATOM   2154 1HB  LEU A 141     -31.924 -28.246  -1.686  1.00  0.00           H  
ATOM   2155 2HB  LEU A 141     -32.987 -27.287  -0.644  1.00  0.00           H  
ATOM   2156  HG  LEU A 141     -33.700 -29.830  -1.994  1.00  0.00           H  
ATOM   2157 1HD1 LEU A 141     -33.573 -30.778   0.235  1.00  0.00           H  
ATOM   2158 2HD1 LEU A 141     -32.031 -30.133  -0.340  1.00  0.00           H  
ATOM   2159 3HD1 LEU A 141     -32.979 -29.225   0.852  1.00  0.00           H  
ATOM   2160 1HD2 LEU A 141     -35.662 -29.598  -0.553  1.00  0.00           H  
ATOM   2161 2HD2 LEU A 141     -35.031 -28.059   0.031  1.00  0.00           H  
ATOM   2162 3HD2 LEU A 141     -35.524 -28.238  -1.660  1.00  0.00           H  
ATOM   2163  N   VAL A 142     -31.806 -25.540  -3.273  1.00  0.00           N  
ATOM   2164  CA  VAL A 142     -31.343 -24.155  -3.205  1.00  0.00           C  
ATOM   2165  C   VAL A 142     -32.199 -23.215  -4.064  1.00  0.00           C  
ATOM   2166  O   VAL A 142     -32.143 -22.001  -3.887  1.00  0.00           O  
ATOM   2167  CB  VAL A 142     -29.868 -23.984  -3.596  1.00  0.00           C  
ATOM   2168  CG1 VAL A 142     -28.972 -24.808  -2.663  1.00  0.00           C  
ATOM   2169  CG2 VAL A 142     -29.703 -24.369  -5.003  1.00  0.00           C  
ATOM   2170  H   VAL A 142     -31.257 -26.287  -3.705  1.00  0.00           H  
ATOM   2171  HA  VAL A 142     -31.427 -23.830  -2.168  1.00  0.00           H  
ATOM   2172  HB  VAL A 142     -29.585 -22.938  -3.473  1.00  0.00           H  
ATOM   2173 1HG1 VAL A 142     -27.927 -24.663  -2.935  1.00  0.00           H  
ATOM   2174 2HG1 VAL A 142     -29.124 -24.486  -1.634  1.00  0.00           H  
ATOM   2175 3HG1 VAL A 142     -29.229 -25.863  -2.755  1.00  0.00           H  
ATOM   2176 1HG2 VAL A 142     -28.681 -24.248  -5.302  1.00  0.00           H  
ATOM   2177 2HG2 VAL A 142     -29.988 -25.386  -5.081  1.00  0.00           H  
ATOM   2178 3HG2 VAL A 142     -30.338 -23.757  -5.636  1.00  0.00           H  
ATOM   2179  N   THR A 143     -33.061 -23.752  -4.941  1.00  0.00           N  
ATOM   2180  CA  THR A 143     -33.903 -22.901  -5.768  1.00  0.00           C  
ATOM   2181  C   THR A 143     -35.203 -22.549  -5.041  1.00  0.00           C  
ATOM   2182  O   THR A 143     -36.117 -21.946  -5.621  1.00  0.00           O  
ATOM   2183  CB  THR A 143     -34.113 -23.473  -7.178  1.00  0.00           C  
ATOM   2184  OG1 THR A 143     -34.689 -24.764  -7.122  1.00  0.00           O  
ATOM   2185  CG2 THR A 143     -32.769 -23.537  -7.883  1.00  0.00           C  
ATOM   2186  H   THR A 143     -33.148 -24.764  -5.041  1.00  0.00           H  
ATOM   2187  HA  THR A 143     -33.372 -21.964  -5.924  1.00  0.00           H  
ATOM   2188  HB  THR A 143     -34.778 -22.820  -7.740  1.00  0.00           H  
ATOM   2189  HG1 THR A 143     -34.337 -25.257  -6.353  1.00  0.00           H  
ATOM   2190 1HG2 THR A 143     -32.901 -23.925  -8.885  1.00  0.00           H  
ATOM   2191 2HG2 THR A 143     -32.339 -22.537  -7.932  1.00  0.00           H  
ATOM   2192 3HG2 THR A 143     -32.104 -24.188  -7.328  1.00  0.00           H  
ATOM   2193  N   THR A 144     -35.238 -22.867  -3.732  1.00  0.00           N  
ATOM   2194  CA  THR A 144     -36.318 -22.457  -2.853  1.00  0.00           C  
ATOM   2195  C   THR A 144     -36.002 -21.022  -2.365  1.00  0.00           C  
ATOM   2196  O   THR A 144     -36.836 -20.391  -1.715  1.00  0.00           O  
ATOM   2197  CB  THR A 144     -36.503 -23.406  -1.631  1.00  0.00           C  
ATOM   2198  OG1 THR A 144     -35.318 -23.408  -0.834  1.00  0.00           O  
ATOM   2199  CG2 THR A 144     -36.816 -24.853  -2.076  1.00  0.00           C  
ATOM   2200  H   THR A 144     -34.484 -23.421  -3.324  1.00  0.00           H  
ATOM   2201  HA  THR A 144     -37.247 -22.431  -3.414  1.00  0.00           H  
ATOM   2202  HB  THR A 144     -37.328 -23.042  -1.021  1.00  0.00           H  
ATOM   2203  HG1 THR A 144     -34.608 -23.881  -1.312  1.00  0.00           H  
ATOM   2204 1HG2 THR A 144     -36.939 -25.489  -1.197  1.00  0.00           H  
ATOM   2205 2HG2 THR A 144     -37.717 -24.865  -2.646  1.00  0.00           H  
ATOM   2206 3HG2 THR A 144     -36.008 -25.234  -2.685  1.00  0.00           H  
ATOM   2207  N   LEU A 145     -34.787 -20.513  -2.691  1.00  0.00           N  
ATOM   2208  CA  LEU A 145     -34.337 -19.157  -2.343  1.00  0.00           C  
ATOM   2209  C   LEU A 145     -34.549 -18.170  -3.487  1.00  0.00           C  
ATOM   2210  O   LEU A 145     -34.596 -18.554  -4.658  1.00  0.00           O  
ATOM   2211  CB  LEU A 145     -32.834 -19.120  -2.010  1.00  0.00           C  
ATOM   2212  CG  LEU A 145     -32.422 -19.438  -0.607  1.00  0.00           C  
ATOM   2213  CD1 LEU A 145     -32.707 -20.885  -0.301  1.00  0.00           C  
ATOM   2214  CD2 LEU A 145     -30.945 -19.123  -0.430  1.00  0.00           C  
ATOM   2215  H   LEU A 145     -34.122 -21.093  -3.200  1.00  0.00           H  
ATOM   2216  HA  LEU A 145     -34.904 -18.807  -1.481  1.00  0.00           H  
ATOM   2217 1HB  LEU A 145     -32.335 -19.835  -2.648  1.00  0.00           H  
ATOM   2218 2HB  LEU A 145     -32.453 -18.127  -2.253  1.00  0.00           H  
ATOM   2219  HG  LEU A 145     -32.983 -18.825   0.057  1.00  0.00           H  
ATOM   2220 1HD1 LEU A 145     -32.417 -21.089   0.717  1.00  0.00           H  
ATOM   2221 2HD1 LEU A 145     -33.769 -21.086  -0.420  1.00  0.00           H  
ATOM   2222 3HD1 LEU A 145     -32.138 -21.523  -0.982  1.00  0.00           H  
ATOM   2223 1HD2 LEU A 145     -30.655 -19.332   0.600  1.00  0.00           H  
ATOM   2224 2HD2 LEU A 145     -30.361 -19.738  -1.111  1.00  0.00           H  
ATOM   2225 3HD2 LEU A 145     -30.758 -18.075  -0.651  1.00  0.00           H  
ATOM   2226  N   ASN A 146     -34.668 -16.891  -3.139  1.00  0.00           N  
ATOM   2227  CA  ASN A 146     -34.770 -15.802  -4.111  1.00  0.00           C  
ATOM   2228  C   ASN A 146     -33.434 -15.081  -4.278  1.00  0.00           C  
ATOM   2229  O   ASN A 146     -32.538 -15.221  -3.446  1.00  0.00           O  
ATOM   2230  CB  ASN A 146     -35.838 -14.811  -3.689  1.00  0.00           C  
ATOM   2231  CG  ASN A 146     -37.228 -15.383  -3.732  1.00  0.00           C  
ATOM   2232  OD1 ASN A 146     -37.608 -16.083  -4.680  1.00  0.00           O  
ATOM   2233  ND2 ASN A 146     -37.999 -15.099  -2.713  1.00  0.00           N  
ATOM   2234  H   ASN A 146     -34.653 -16.634  -2.142  1.00  0.00           H  
ATOM   2235  HA  ASN A 146     -35.039 -16.221  -5.081  1.00  0.00           H  
ATOM   2236 1HB  ASN A 146     -35.626 -14.476  -2.668  1.00  0.00           H  
ATOM   2237 2HB  ASN A 146     -35.795 -13.932  -4.331  1.00  0.00           H  
ATOM   2238 1HD2 ASN A 146     -38.934 -15.449  -2.678  1.00  0.00           H  
ATOM   2239 2HD2 ASN A 146     -37.646 -14.531  -1.965  1.00  0.00           H  
ATOM   2240  N   ALA A 147     -33.289 -14.294  -5.342  1.00  0.00           N  
ATOM   2241  CA  ALA A 147     -32.077 -13.493  -5.464  1.00  0.00           C  
ATOM   2242  C   ALA A 147     -31.993 -12.590  -4.242  1.00  0.00           C  
ATOM   2243  O   ALA A 147     -33.017 -12.071  -3.795  1.00  0.00           O  
ATOM   2244  CB  ALA A 147     -32.102 -12.654  -6.728  1.00  0.00           C  
ATOM   2245  H   ALA A 147     -34.019 -14.227  -6.038  1.00  0.00           H  
ATOM   2246  HA  ALA A 147     -31.210 -14.158  -5.477  1.00  0.00           H  
ATOM   2247 1HB  ALA A 147     -31.191 -12.064  -6.783  1.00  0.00           H  
ATOM   2248 2HB  ALA A 147     -32.170 -13.300  -7.598  1.00  0.00           H  
ATOM   2249 3HB  ALA A 147     -32.961 -11.990  -6.705  1.00  0.00           H  
ATOM   2250  N   GLY A 148     -30.798 -12.408  -3.695  1.00  0.00           N  
ATOM   2251  CA  GLY A 148     -30.583 -11.569  -2.520  1.00  0.00           C  
ATOM   2252  C   GLY A 148     -30.599 -12.371  -1.209  1.00  0.00           C  
ATOM   2253  O   GLY A 148     -30.104 -11.898  -0.184  1.00  0.00           O  
ATOM   2254  H   GLY A 148     -29.977 -12.841  -4.115  1.00  0.00           H  
ATOM   2255 1HA  GLY A 148     -29.626 -11.058  -2.620  1.00  0.00           H  
ATOM   2256 2HA  GLY A 148     -31.353 -10.800  -2.482  1.00  0.00           H  
ATOM   2257  N   ASP A 149     -31.141 -13.590  -1.243  1.00  0.00           N  
ATOM   2258  CA  ASP A 149     -31.168 -14.442  -0.059  1.00  0.00           C  
ATOM   2259  C   ASP A 149     -29.797 -15.062   0.144  1.00  0.00           C  
ATOM   2260  O   ASP A 149     -29.074 -15.281  -0.847  1.00  0.00           O  
ATOM   2261  CB  ASP A 149     -32.224 -15.545  -0.200  1.00  0.00           C  
ATOM   2262  CG  ASP A 149     -33.685 -15.048  -0.087  1.00  0.00           C  
ATOM   2263  OD1 ASP A 149     -33.900 -13.951   0.372  1.00  0.00           O  
ATOM   2264  OD2 ASP A 149     -34.582 -15.775  -0.510  1.00  0.00           O  
ATOM   2265  H   ASP A 149     -31.552 -13.948  -2.108  1.00  0.00           H  
ATOM   2266  HA  ASP A 149     -31.404 -13.835   0.816  1.00  0.00           H  
ATOM   2267 1HB  ASP A 149     -32.100 -16.027  -1.160  1.00  0.00           H  
ATOM   2268 2HB  ASP A 149     -32.045 -16.294   0.558  1.00  0.00           H  
ATOM   2269  N   THR A 150     -29.456 -15.386   1.394  1.00  0.00           N  
ATOM   2270  CA  THR A 150     -28.181 -16.062   1.589  1.00  0.00           C  
ATOM   2271  C   THR A 150     -28.266 -17.403   2.311  1.00  0.00           C  
ATOM   2272  O   THR A 150     -29.244 -17.730   2.998  1.00  0.00           O  
ATOM   2273  CB  THR A 150     -27.141 -15.164   2.304  1.00  0.00           C  
ATOM   2274  OG1 THR A 150     -27.564 -14.847   3.618  1.00  0.00           O  
ATOM   2275  CG2 THR A 150     -26.949 -13.897   1.535  1.00  0.00           C  
ATOM   2276  H   THR A 150     -30.074 -15.139   2.169  1.00  0.00           H  
ATOM   2277  HA  THR A 150     -27.785 -16.277   0.606  1.00  0.00           H  
ATOM   2278  HB  THR A 150     -26.187 -15.693   2.359  1.00  0.00           H  
ATOM   2279  HG1 THR A 150     -26.883 -14.320   4.046  1.00  0.00           H  
ATOM   2280 1HG2 THR A 150     -26.203 -13.275   2.024  1.00  0.00           H  
ATOM   2281 2HG2 THR A 150     -26.625 -14.153   0.546  1.00  0.00           H  
ATOM   2282 3HG2 THR A 150     -27.874 -13.361   1.467  1.00  0.00           H  
ATOM   2283  N   ILE A 151     -27.190 -18.173   2.155  1.00  0.00           N  
ATOM   2284  CA  ILE A 151     -27.073 -19.466   2.824  1.00  0.00           C  
ATOM   2285  C   ILE A 151     -25.886 -19.488   3.771  1.00  0.00           C  
ATOM   2286  O   ILE A 151     -24.774 -19.111   3.381  1.00  0.00           O  
ATOM   2287  CB  ILE A 151     -26.900 -20.635   1.820  1.00  0.00           C  
ATOM   2288  CG1 ILE A 151     -28.080 -20.687   0.867  1.00  0.00           C  
ATOM   2289  CG2 ILE A 151     -26.780 -21.973   2.572  1.00  0.00           C  
ATOM   2290  CD1 ILE A 151     -27.910 -21.636  -0.297  1.00  0.00           C  
ATOM   2291  H   ILE A 151     -26.453 -17.825   1.538  1.00  0.00           H  
ATOM   2292  HA  ILE A 151     -27.976 -19.640   3.402  1.00  0.00           H  
ATOM   2293  HB  ILE A 151     -26.021 -20.503   1.260  1.00  0.00           H  
ATOM   2294 1HG1 ILE A 151     -28.947 -20.972   1.423  1.00  0.00           H  
ATOM   2295 2HG1 ILE A 151     -28.238 -19.695   0.464  1.00  0.00           H  
ATOM   2296 1HG2 ILE A 151     -26.653 -22.783   1.857  1.00  0.00           H  
ATOM   2297 2HG2 ILE A 151     -25.925 -21.949   3.234  1.00  0.00           H  
ATOM   2298 3HG2 ILE A 151     -27.685 -22.145   3.160  1.00  0.00           H  
ATOM   2299 1HD1 ILE A 151     -28.800 -21.610  -0.927  1.00  0.00           H  
ATOM   2300 2HD1 ILE A 151     -27.044 -21.332  -0.884  1.00  0.00           H  
ATOM   2301 3HD1 ILE A 151     -27.763 -22.648   0.077  1.00  0.00           H  
ATOM   2302  N   LEU A 152     -26.134 -19.911   5.008  1.00  0.00           N  
ATOM   2303  CA  LEU A 152     -25.071 -20.056   5.998  1.00  0.00           C  
ATOM   2304  C   LEU A 152     -24.714 -21.540   6.041  1.00  0.00           C  
ATOM   2305  O   LEU A 152     -25.470 -22.364   6.569  1.00  0.00           O  
ATOM   2306  CB  LEU A 152     -25.528 -19.521   7.340  1.00  0.00           C  
ATOM   2307  CG  LEU A 152     -24.543 -19.612   8.427  1.00  0.00           C  
ATOM   2308  CD1 LEU A 152     -23.368 -18.845   8.030  1.00  0.00           C  
ATOM   2309  CD2 LEU A 152     -25.119 -19.051   9.671  1.00  0.00           C  
ATOM   2310  H   LEU A 152     -27.089 -20.195   5.234  1.00  0.00           H  
ATOM   2311  HA  LEU A 152     -24.194 -19.496   5.675  1.00  0.00           H  
ATOM   2312 1HB  LEU A 152     -25.799 -18.472   7.223  1.00  0.00           H  
ATOM   2313 2HB  LEU A 152     -26.380 -20.053   7.621  1.00  0.00           H  
ATOM   2314  HG  LEU A 152     -24.253 -20.643   8.590  1.00  0.00           H  
ATOM   2315 1HD1 LEU A 152     -22.658 -18.887   8.810  1.00  0.00           H  
ATOM   2316 2HD1 LEU A 152     -22.944 -19.268   7.120  1.00  0.00           H  
ATOM   2317 3HD1 LEU A 152     -23.658 -17.818   7.853  1.00  0.00           H  
ATOM   2318 1HD2 LEU A 152     -24.386 -19.108  10.457  1.00  0.00           H  
ATOM   2319 2HD2 LEU A 152     -25.390 -18.010   9.502  1.00  0.00           H  
ATOM   2320 3HD2 LEU A 152     -25.991 -19.603   9.959  1.00  0.00           H  
ATOM   2321  N   ALA A 153     -23.578 -21.859   5.442  1.00  0.00           N  
ATOM   2322  CA  ALA A 153     -23.162 -23.227   5.186  1.00  0.00           C  
ATOM   2323  C   ALA A 153     -21.925 -23.668   5.955  1.00  0.00           C  
ATOM   2324  O   ALA A 153     -21.064 -22.860   6.306  1.00  0.00           O  
ATOM   2325  CB  ALA A 153     -22.898 -23.360   3.699  1.00  0.00           C  
ATOM   2326  H   ALA A 153     -22.984 -21.099   5.107  1.00  0.00           H  
ATOM   2327  HA  ALA A 153     -23.974 -23.883   5.475  1.00  0.00           H  
ATOM   2328 1HB  ALA A 153     -22.619 -24.362   3.476  1.00  0.00           H  
ATOM   2329 2HB  ALA A 153     -23.789 -23.096   3.137  1.00  0.00           H  
ATOM   2330 3HB  ALA A 153     -22.094 -22.690   3.427  1.00  0.00           H  
ATOM   2331  N   SER A 154     -21.823 -24.968   6.199  1.00  0.00           N  
ATOM   2332  CA  SER A 154     -20.598 -25.495   6.793  1.00  0.00           C  
ATOM   2333  C   SER A 154     -19.379 -25.323   5.912  1.00  0.00           C  
ATOM   2334  O   SER A 154     -19.347 -25.718   4.743  1.00  0.00           O  
ATOM   2335  CB  SER A 154     -20.749 -26.956   7.178  1.00  0.00           C  
ATOM   2336  OG  SER A 154     -19.517 -27.498   7.615  1.00  0.00           O  
ATOM   2337  H   SER A 154     -22.613 -25.573   5.970  1.00  0.00           H  
ATOM   2338  HA  SER A 154     -20.390 -24.937   7.692  1.00  0.00           H  
ATOM   2339 1HB  SER A 154     -21.474 -27.035   7.982  1.00  0.00           H  
ATOM   2340 2HB  SER A 154     -21.133 -27.530   6.366  1.00  0.00           H  
ATOM   2341  HG  SER A 154     -19.748 -28.326   8.060  1.00  0.00           H  
ATOM   2342  N   SER A 155     -18.307 -24.862   6.532  1.00  0.00           N  
ATOM   2343  CA  SER A 155     -17.034 -24.694   5.851  1.00  0.00           C  
ATOM   2344  C   SER A 155     -16.467 -26.012   5.342  1.00  0.00           C  
ATOM   2345  O   SER A 155     -15.603 -26.013   4.452  1.00  0.00           O  
ATOM   2346  CB  SER A 155     -16.017 -24.082   6.798  1.00  0.00           C  
ATOM   2347  OG  SER A 155     -15.661 -24.993   7.819  1.00  0.00           O  
ATOM   2348  H   SER A 155     -18.419 -24.539   7.493  1.00  0.00           H  
ATOM   2349  HA  SER A 155     -17.179 -24.042   4.995  1.00  0.00           H  
ATOM   2350 1HB  SER A 155     -15.128 -23.789   6.242  1.00  0.00           H  
ATOM   2351 2HB  SER A 155     -16.441 -23.180   7.244  1.00  0.00           H  
ATOM   2352  HG  SER A 155     -15.175 -25.750   7.378  1.00  0.00           H  
ATOM   2353  N   ASP A 156     -16.943 -27.128   5.913  1.00  0.00           N  
ATOM   2354  CA  ASP A 156     -16.427 -28.436   5.571  1.00  0.00           C  
ATOM   2355  C   ASP A 156     -17.386 -29.329   4.744  1.00  0.00           C  
ATOM   2356  O   ASP A 156     -17.187 -30.540   4.678  1.00  0.00           O  
ATOM   2357  CB  ASP A 156     -15.944 -29.110   6.853  1.00  0.00           C  
ATOM   2358  CG  ASP A 156     -14.814 -28.307   7.523  1.00  0.00           C  
ATOM   2359  OD1 ASP A 156     -14.310 -27.402   6.898  1.00  0.00           O  
ATOM   2360  OD2 ASP A 156     -14.462 -28.599   8.649  1.00  0.00           O  
ATOM   2361  H   ASP A 156     -17.704 -27.071   6.596  1.00  0.00           H  
ATOM   2362  HA  ASP A 156     -15.541 -28.285   4.954  1.00  0.00           H  
ATOM   2363 1HB  ASP A 156     -16.762 -29.123   7.557  1.00  0.00           H  
ATOM   2364 2HB  ASP A 156     -15.623 -30.133   6.658  1.00  0.00           H  
ATOM   2365  N   LEU A 157     -18.376 -28.725   4.069  1.00  0.00           N  
ATOM   2366  CA  LEU A 157     -19.311 -29.479   3.207  1.00  0.00           C  
ATOM   2367  C   LEU A 157     -18.623 -30.179   2.027  1.00  0.00           C  
ATOM   2368  O   LEU A 157     -17.609 -29.707   1.514  1.00  0.00           O  
ATOM   2369  CB  LEU A 157     -20.381 -28.563   2.566  1.00  0.00           C  
ATOM   2370  CG  LEU A 157     -21.431 -27.903   3.454  1.00  0.00           C  
ATOM   2371  CD1 LEU A 157     -22.249 -26.996   2.620  1.00  0.00           C  
ATOM   2372  CD2 LEU A 157     -22.313 -28.934   4.100  1.00  0.00           C  
ATOM   2373  H   LEU A 157     -18.516 -27.717   4.180  1.00  0.00           H  
ATOM   2374  HA  LEU A 157     -19.803 -30.234   3.819  1.00  0.00           H  
ATOM   2375 1HB  LEU A 157     -19.860 -27.755   2.063  1.00  0.00           H  
ATOM   2376 2HB  LEU A 157     -20.897 -29.124   1.811  1.00  0.00           H  
ATOM   2377  HG  LEU A 157     -20.955 -27.332   4.194  1.00  0.00           H  
ATOM   2378 1HD1 LEU A 157     -23.002 -26.522   3.244  1.00  0.00           H  
ATOM   2379 2HD1 LEU A 157     -21.609 -26.242   2.167  1.00  0.00           H  
ATOM   2380 3HD1 LEU A 157     -22.735 -27.573   1.846  1.00  0.00           H  
ATOM   2381 1HD2 LEU A 157     -23.056 -28.437   4.722  1.00  0.00           H  
ATOM   2382 2HD2 LEU A 157     -22.818 -29.511   3.341  1.00  0.00           H  
ATOM   2383 3HD2 LEU A 157     -21.702 -29.588   4.710  1.00  0.00           H  
ATOM   2384  N   TYR A 158     -19.227 -31.268   1.553  1.00  0.00           N  
ATOM   2385  CA  TYR A 158     -18.805 -31.959   0.321  1.00  0.00           C  
ATOM   2386  C   TYR A 158     -18.525 -31.002  -0.850  1.00  0.00           C  
ATOM   2387  O   TYR A 158     -19.294 -30.075  -1.107  1.00  0.00           O  
ATOM   2388  CB  TYR A 158     -19.870 -32.959  -0.115  1.00  0.00           C  
ATOM   2389  CG  TYR A 158     -19.598 -33.637  -1.426  1.00  0.00           C  
ATOM   2390  CD1 TYR A 158     -18.441 -34.374  -1.628  1.00  0.00           C  
ATOM   2391  CD2 TYR A 158     -20.537 -33.519  -2.442  1.00  0.00           C  
ATOM   2392  CE1 TYR A 158     -18.223 -34.980  -2.851  1.00  0.00           C  
ATOM   2393  CE2 TYR A 158     -20.324 -34.129  -3.657  1.00  0.00           C  
ATOM   2394  CZ  TYR A 158     -19.172 -34.854  -3.867  1.00  0.00           C  
ATOM   2395  OH  TYR A 158     -18.953 -35.464  -5.082  1.00  0.00           O  
ATOM   2396  H   TYR A 158     -20.003 -31.656   2.102  1.00  0.00           H  
ATOM   2397  HA  TYR A 158     -17.886 -32.501   0.540  1.00  0.00           H  
ATOM   2398 1HB  TYR A 158     -20.015 -33.720   0.660  1.00  0.00           H  
ATOM   2399 2HB  TYR A 158     -20.789 -32.432  -0.231  1.00  0.00           H  
ATOM   2400  HD1 TYR A 158     -17.702 -34.469  -0.830  1.00  0.00           H  
ATOM   2401  HD2 TYR A 158     -21.445 -32.944  -2.278  1.00  0.00           H  
ATOM   2402  HE1 TYR A 158     -17.313 -35.555  -3.018  1.00  0.00           H  
ATOM   2403  HE2 TYR A 158     -21.065 -34.034  -4.452  1.00  0.00           H  
ATOM   2404  HH  TYR A 158     -19.686 -35.273  -5.673  1.00  0.00           H  
ATOM   2405  N   GLY A 159     -17.427 -31.256  -1.572  1.00  0.00           N  
ATOM   2406  CA  GLY A 159     -16.985 -30.451  -2.717  1.00  0.00           C  
ATOM   2407  C   GLY A 159     -18.105 -30.041  -3.675  1.00  0.00           C  
ATOM   2408  O   GLY A 159     -18.194 -28.871  -4.061  1.00  0.00           O  
ATOM   2409  H   GLY A 159     -16.850 -32.040  -1.301  1.00  0.00           H  
ATOM   2410 1HA  GLY A 159     -16.466 -29.564  -2.360  1.00  0.00           H  
ATOM   2411 2HA  GLY A 159     -16.241 -31.025  -3.271  1.00  0.00           H  
ATOM   2412  N   GLY A 160     -18.947 -30.988  -4.079  1.00  0.00           N  
ATOM   2413  CA  GLY A 160     -20.039 -30.680  -5.001  1.00  0.00           C  
ATOM   2414  C   GLY A 160     -20.976 -29.610  -4.439  1.00  0.00           C  
ATOM   2415  O   GLY A 160     -21.545 -28.811  -5.196  1.00  0.00           O  
ATOM   2416  H   GLY A 160     -18.830 -31.931  -3.735  1.00  0.00           H  
ATOM   2417 1HA  GLY A 160     -19.626 -30.342  -5.951  1.00  0.00           H  
ATOM   2418 2HA  GLY A 160     -20.605 -31.588  -5.206  1.00  0.00           H  
ATOM   2419  N   MET A 161     -21.150 -29.597  -3.112  1.00  0.00           N  
ATOM   2420  CA  MET A 161     -22.040 -28.640  -2.491  1.00  0.00           C  
ATOM   2421  C   MET A 161     -21.414 -27.257  -2.565  1.00  0.00           C  
ATOM   2422  O   MET A 161     -22.105 -26.261  -2.779  1.00  0.00           O  
ATOM   2423  CB  MET A 161     -22.386 -29.060  -1.063  1.00  0.00           C  
ATOM   2424  CG  MET A 161     -23.234 -30.319  -1.052  1.00  0.00           C  
ATOM   2425  SD  MET A 161     -24.032 -30.739   0.525  1.00  0.00           S  
ATOM   2426  CE  MET A 161     -22.866 -31.626   1.466  1.00  0.00           C  
ATOM   2427  H   MET A 161     -20.619 -30.224  -2.519  1.00  0.00           H  
ATOM   2428  HA  MET A 161     -22.967 -28.611  -3.063  1.00  0.00           H  
ATOM   2429 1HB  MET A 161     -21.482 -29.247  -0.502  1.00  0.00           H  
ATOM   2430 2HB  MET A 161     -22.921 -28.263  -0.564  1.00  0.00           H  
ATOM   2431 1HG  MET A 161     -23.940 -30.300  -1.831  1.00  0.00           H  
ATOM   2432 2HG  MET A 161     -22.555 -31.131  -1.281  1.00  0.00           H  
ATOM   2433 1HE  MET A 161     -23.296 -31.871   2.434  1.00  0.00           H  
ATOM   2434 2HE  MET A 161     -22.623 -32.553   0.961  1.00  0.00           H  
ATOM   2435 3HE  MET A 161     -21.986 -31.042   1.609  1.00  0.00           H  
ATOM   2436  N   HIS A 162     -20.083 -27.200  -2.473  1.00  0.00           N  
ATOM   2437  CA  HIS A 162     -19.402 -25.910  -2.553  1.00  0.00           C  
ATOM   2438  C   HIS A 162     -19.521 -25.355  -3.953  1.00  0.00           C  
ATOM   2439  O   HIS A 162     -19.692 -24.148  -4.135  1.00  0.00           O  
ATOM   2440  CB  HIS A 162     -17.919 -26.018  -2.219  1.00  0.00           C  
ATOM   2441  CG  HIS A 162     -17.661 -26.258  -0.826  1.00  0.00           C  
ATOM   2442  ND1 HIS A 162     -17.776 -25.289   0.136  1.00  0.00           N  
ATOM   2443  CD2 HIS A 162     -17.321 -27.371  -0.201  1.00  0.00           C  
ATOM   2444  CE1 HIS A 162     -17.502 -25.827   1.313  1.00  0.00           C  
ATOM   2445  NE2 HIS A 162     -17.226 -27.091   1.116  1.00  0.00           N  
ATOM   2446  H   HIS A 162     -19.566 -28.067  -2.298  1.00  0.00           H  
ATOM   2447  HA  HIS A 162     -19.859 -25.206  -1.862  1.00  0.00           H  
ATOM   2448 1HB  HIS A 162     -17.474 -26.829  -2.790  1.00  0.00           H  
ATOM   2449 2HB  HIS A 162     -17.413 -25.098  -2.511  1.00  0.00           H  
ATOM   2450  HD2 HIS A 162     -17.161 -28.333  -0.647  1.00  0.00           H  
ATOM   2451  HE1 HIS A 162     -17.516 -25.320   2.280  1.00  0.00           H  
ATOM   2452  HE2 HIS A 162     -16.994 -27.821   1.792  1.00  0.00           H  
ATOM   2453  N   ARG A 163     -19.448 -26.226  -4.957  1.00  0.00           N  
ATOM   2454  CA  ARG A 163     -19.556 -25.725  -6.318  1.00  0.00           C  
ATOM   2455  C   ARG A 163     -20.944 -25.112  -6.526  1.00  0.00           C  
ATOM   2456  O   ARG A 163     -21.083 -24.004  -7.056  1.00  0.00           O  
ATOM   2457  CB  ARG A 163     -19.317 -26.834  -7.326  1.00  0.00           C  
ATOM   2458  CG  ARG A 163     -17.881 -27.350  -7.359  1.00  0.00           C  
ATOM   2459  CD  ARG A 163     -17.673 -28.374  -8.412  1.00  0.00           C  
ATOM   2460  NE  ARG A 163     -17.769 -27.800  -9.755  1.00  0.00           N  
ATOM   2461  CZ  ARG A 163     -17.887 -28.518 -10.891  1.00  0.00           C  
ATOM   2462  NH1 ARG A 163     -17.923 -29.836 -10.837  1.00  0.00           N  
ATOM   2463  NH2 ARG A 163     -17.968 -27.907 -12.062  1.00  0.00           N  
ATOM   2464  H   ARG A 163     -19.281 -27.217  -4.761  1.00  0.00           H  
ATOM   2465  HA  ARG A 163     -18.801 -24.954  -6.470  1.00  0.00           H  
ATOM   2466 1HB  ARG A 163     -19.966 -27.679  -7.097  1.00  0.00           H  
ATOM   2467 2HB  ARG A 163     -19.574 -26.482  -8.326  1.00  0.00           H  
ATOM   2468 1HG  ARG A 163     -17.199 -26.524  -7.538  1.00  0.00           H  
ATOM   2469 2HG  ARG A 163     -17.651 -27.804  -6.395  1.00  0.00           H  
ATOM   2470 1HD  ARG A 163     -16.684 -28.815  -8.298  1.00  0.00           H  
ATOM   2471 2HD  ARG A 163     -18.431 -29.149  -8.316  1.00  0.00           H  
ATOM   2472  HE  ARG A 163     -17.743 -26.773  -9.835  1.00  0.00           H  
ATOM   2473 1HH1 ARG A 163     -17.860 -30.305  -9.945  1.00  0.00           H  
ATOM   2474 2HH1 ARG A 163     -18.012 -30.374 -11.686  1.00  0.00           H  
ATOM   2475 1HH2 ARG A 163     -17.943 -26.895 -12.115  1.00  0.00           H  
ATOM   2476 2HH2 ARG A 163     -18.057 -28.449 -12.907  1.00  0.00           H  
ATOM   2477  N   LEU A 164     -21.973 -25.755  -5.992  1.00  0.00           N  
ATOM   2478  CA  LEU A 164     -23.298 -25.181  -6.131  1.00  0.00           C  
ATOM   2479  C   LEU A 164     -23.369 -23.811  -5.439  1.00  0.00           C  
ATOM   2480  O   LEU A 164     -23.823 -22.807  -6.010  1.00  0.00           O  
ATOM   2481  CB  LEU A 164     -24.334 -26.103  -5.508  1.00  0.00           C  
ATOM   2482  CG  LEU A 164     -25.753 -25.619  -5.561  1.00  0.00           C  
ATOM   2483  CD1 LEU A 164     -26.221 -25.522  -6.995  1.00  0.00           C  
ATOM   2484  CD2 LEU A 164     -26.558 -26.531  -4.804  1.00  0.00           C  
ATOM   2485  H   LEU A 164     -21.842 -26.667  -5.543  1.00  0.00           H  
ATOM   2486  HA  LEU A 164     -23.513 -25.061  -7.175  1.00  0.00           H  
ATOM   2487 1HB  LEU A 164     -24.285 -27.069  -6.009  1.00  0.00           H  
ATOM   2488 2HB  LEU A 164     -24.077 -26.256  -4.458  1.00  0.00           H  
ATOM   2489  HG  LEU A 164     -25.818 -24.629  -5.112  1.00  0.00           H  
ATOM   2490 1HD1 LEU A 164     -27.243 -25.166  -7.017  1.00  0.00           H  
ATOM   2491 2HD1 LEU A 164     -25.600 -24.838  -7.524  1.00  0.00           H  
ATOM   2492 3HD1 LEU A 164     -26.166 -26.503  -7.468  1.00  0.00           H  
ATOM   2493 1HD2 LEU A 164     -27.571 -26.215  -4.799  1.00  0.00           H  
ATOM   2494 2HD2 LEU A 164     -26.492 -27.530  -5.238  1.00  0.00           H  
ATOM   2495 3HD2 LEU A 164     -26.179 -26.536  -3.793  1.00  0.00           H  
ATOM   2496  N   LEU A 165     -22.898 -23.769  -4.196  1.00  0.00           N  
ATOM   2497  CA  LEU A 165     -22.941 -22.566  -3.374  1.00  0.00           C  
ATOM   2498  C   LEU A 165     -22.080 -21.395  -3.887  1.00  0.00           C  
ATOM   2499  O   LEU A 165     -22.457 -20.235  -3.716  1.00  0.00           O  
ATOM   2500  CB  LEU A 165     -22.490 -22.942  -1.954  1.00  0.00           C  
ATOM   2501  CG  LEU A 165     -23.445 -23.880  -1.146  1.00  0.00           C  
ATOM   2502  CD1 LEU A 165     -22.759 -24.279   0.127  1.00  0.00           C  
ATOM   2503  CD2 LEU A 165     -24.748 -23.201  -0.838  1.00  0.00           C  
ATOM   2504  H   LEU A 165     -22.517 -24.622  -3.782  1.00  0.00           H  
ATOM   2505  HA  LEU A 165     -23.977 -22.231  -3.333  1.00  0.00           H  
ATOM   2506 1HB  LEU A 165     -21.543 -23.464  -2.044  1.00  0.00           H  
ATOM   2507 2HB  LEU A 165     -22.316 -22.050  -1.381  1.00  0.00           H  
ATOM   2508  HG  LEU A 165     -23.650 -24.769  -1.726  1.00  0.00           H  
ATOM   2509 1HD1 LEU A 165     -23.402 -24.946   0.690  1.00  0.00           H  
ATOM   2510 2HD1 LEU A 165     -21.825 -24.791  -0.111  1.00  0.00           H  
ATOM   2511 3HD1 LEU A 165     -22.555 -23.391   0.715  1.00  0.00           H  
ATOM   2512 1HD2 LEU A 165     -25.386 -23.889  -0.279  1.00  0.00           H  
ATOM   2513 2HD2 LEU A 165     -24.569 -22.320  -0.238  1.00  0.00           H  
ATOM   2514 3HD2 LEU A 165     -25.241 -22.921  -1.770  1.00  0.00           H  
ATOM   2515  N   THR A 166     -20.920 -21.685  -4.497  1.00  0.00           N  
ATOM   2516  CA  THR A 166     -20.014 -20.617  -4.920  1.00  0.00           C  
ATOM   2517  C   THR A 166     -19.811 -20.430  -6.438  1.00  0.00           C  
ATOM   2518  O   THR A 166     -19.393 -19.351  -6.862  1.00  0.00           O  
ATOM   2519  CB  THR A 166     -18.637 -20.836  -4.261  1.00  0.00           C  
ATOM   2520  OG1 THR A 166     -18.079 -22.085  -4.698  1.00  0.00           O  
ATOM   2521  CG2 THR A 166     -18.800 -20.886  -2.749  1.00  0.00           C  
ATOM   2522  H   THR A 166     -20.637 -22.655  -4.608  1.00  0.00           H  
ATOM   2523  HA  THR A 166     -20.413 -19.679  -4.537  1.00  0.00           H  
ATOM   2524  HB  THR A 166     -17.966 -20.025  -4.536  1.00  0.00           H  
ATOM   2525  HG1 THR A 166     -18.703 -22.808  -4.480  1.00  0.00           H  
ATOM   2526 1HG2 THR A 166     -17.830 -21.045  -2.280  1.00  0.00           H  
ATOM   2527 2HG2 THR A 166     -19.223 -19.946  -2.402  1.00  0.00           H  
ATOM   2528 3HG2 THR A 166     -19.465 -21.708  -2.483  1.00  0.00           H  
ATOM   2529  N   GLN A 167     -20.099 -21.446  -7.261  1.00  0.00           N  
ATOM   2530  CA  GLN A 167     -19.885 -21.342  -8.709  1.00  0.00           C  
ATOM   2531  C   GLN A 167     -21.200 -21.221  -9.480  1.00  0.00           C  
ATOM   2532  O   GLN A 167     -21.263 -20.537 -10.503  1.00  0.00           O  
ATOM   2533  CB  GLN A 167     -19.138 -22.573  -9.244  1.00  0.00           C  
ATOM   2534  CG  GLN A 167     -17.736 -22.776  -8.703  1.00  0.00           C  
ATOM   2535  CD  GLN A 167     -17.114 -24.069  -9.231  1.00  0.00           C  
ATOM   2536  OE1 GLN A 167     -17.838 -24.952  -9.718  1.00  0.00           O  
ATOM   2537  NE2 GLN A 167     -15.794 -24.189  -9.138  1.00  0.00           N  
ATOM   2538  H   GLN A 167     -20.438 -22.325  -6.897  1.00  0.00           H  
ATOM   2539  HA  GLN A 167     -19.291 -20.452  -8.911  1.00  0.00           H  
ATOM   2540 1HB  GLN A 167     -19.712 -23.467  -9.029  1.00  0.00           H  
ATOM   2541 2HB  GLN A 167     -19.065 -22.496 -10.327  1.00  0.00           H  
ATOM   2542 1HG  GLN A 167     -17.111 -21.937  -9.006  1.00  0.00           H  
ATOM   2543 2HG  GLN A 167     -17.785 -22.833  -7.612  1.00  0.00           H  
ATOM   2544 1HE2 GLN A 167     -15.335 -25.014  -9.471  1.00  0.00           H  
ATOM   2545 2HE2 GLN A 167     -15.253 -23.449  -8.736  1.00  0.00           H  
ATOM   2546  N   ILE A 168     -22.245 -21.896  -8.998  1.00  0.00           N  
ATOM   2547  CA  ILE A 168     -23.520 -21.916  -9.716  1.00  0.00           C  
ATOM   2548  C   ILE A 168     -24.565 -20.923  -9.223  1.00  0.00           C  
ATOM   2549  O   ILE A 168     -25.011 -20.074  -9.989  1.00  0.00           O  
ATOM   2550  CB  ILE A 168     -24.132 -23.319  -9.659  1.00  0.00           C  
ATOM   2551  CG1 ILE A 168     -23.211 -24.319 -10.369  1.00  0.00           C  
ATOM   2552  CG2 ILE A 168     -25.541 -23.341 -10.253  1.00  0.00           C  
ATOM   2553  CD1 ILE A 168     -23.614 -25.769 -10.184  1.00  0.00           C  
ATOM   2554  H   ILE A 168     -22.119 -22.455  -8.153  1.00  0.00           H  
ATOM   2555  HA  ILE A 168     -23.315 -21.684 -10.760  1.00  0.00           H  
ATOM   2556  HB  ILE A 168     -24.182 -23.603  -8.643  1.00  0.00           H  
ATOM   2557 1HG1 ILE A 168     -23.207 -24.092 -11.433  1.00  0.00           H  
ATOM   2558 2HG1 ILE A 168     -22.197 -24.196  -9.983  1.00  0.00           H  
ATOM   2559 1HG2 ILE A 168     -25.947 -24.346 -10.169  1.00  0.00           H  
ATOM   2560 2HG2 ILE A 168     -26.186 -22.649  -9.717  1.00  0.00           H  
ATOM   2561 3HG2 ILE A 168     -25.497 -23.051 -11.303  1.00  0.00           H  
ATOM   2562 1HD1 ILE A 168     -22.910 -26.407 -10.719  1.00  0.00           H  
ATOM   2563 2HD1 ILE A 168     -23.602 -26.036  -9.140  1.00  0.00           H  
ATOM   2564 3HD1 ILE A 168     -24.616 -25.923 -10.581  1.00  0.00           H  
ATOM   2565  N   THR A 169     -24.924 -20.974  -7.944  1.00  0.00           N  
ATOM   2566  CA  THR A 169     -26.016 -20.143  -7.433  1.00  0.00           C  
ATOM   2567  C   THR A 169     -25.727 -18.648  -7.393  1.00  0.00           C  
ATOM   2568  O   THR A 169     -26.659 -17.840  -7.327  1.00  0.00           O  
ATOM   2569  CB  THR A 169     -26.459 -20.644  -6.051  1.00  0.00           C  
ATOM   2570  OG1 THR A 169     -25.342 -20.663  -5.173  1.00  0.00           O  
ATOM   2571  CG2 THR A 169     -27.043 -22.013  -6.145  1.00  0.00           C  
ATOM   2572  H   THR A 169     -24.491 -21.656  -7.322  1.00  0.00           H  
ATOM   2573  HA  THR A 169     -26.864 -20.287  -8.100  1.00  0.00           H  
ATOM   2574  HB  THR A 169     -27.200 -19.971  -5.653  1.00  0.00           H  
ATOM   2575  HG1 THR A 169     -24.711 -21.356  -5.480  1.00  0.00           H  
ATOM   2576 1HG2 THR A 169     -27.341 -22.337  -5.150  1.00  0.00           H  
ATOM   2577 2HG2 THR A 169     -27.908 -22.003  -6.803  1.00  0.00           H  
ATOM   2578 3HG2 THR A 169     -26.298 -22.683  -6.541  1.00  0.00           H  
ATOM   2579  N   SER A 170     -24.464 -18.254  -7.519  1.00  0.00           N  
ATOM   2580  CA  SER A 170     -24.153 -16.834  -7.548  1.00  0.00           C  
ATOM   2581  C   SER A 170     -24.805 -16.175  -8.782  1.00  0.00           C  
ATOM   2582  O   SER A 170     -25.140 -14.990  -8.763  1.00  0.00           O  
ATOM   2583  CB  SER A 170     -22.646 -16.625  -7.572  1.00  0.00           C  
ATOM   2584  OG  SER A 170     -22.095 -17.055  -8.787  1.00  0.00           O  
ATOM   2585  H   SER A 170     -23.729 -18.944  -7.573  1.00  0.00           H  
ATOM   2586  HA  SER A 170     -24.559 -16.370  -6.647  1.00  0.00           H  
ATOM   2587 1HB  SER A 170     -22.416 -15.573  -7.412  1.00  0.00           H  
ATOM   2588 2HB  SER A 170     -22.199 -17.189  -6.753  1.00  0.00           H  
ATOM   2589  HG  SER A 170     -21.150 -17.157  -8.632  1.00  0.00           H  
ATOM   2590  N   CYS A 171     -25.095 -16.967  -9.836  1.00  0.00           N  
ATOM   2591  CA  CYS A 171     -25.702 -16.425 -11.055  1.00  0.00           C  
ATOM   2592  C   CYS A 171     -27.175 -16.119 -10.834  1.00  0.00           C  
ATOM   2593  O   CYS A 171     -27.825 -15.497 -11.674  1.00  0.00           O  
ATOM   2594  CB  CYS A 171     -25.617 -17.399 -12.230  1.00  0.00           C  
ATOM   2595  SG  CYS A 171     -26.708 -18.837 -12.085  1.00  0.00           S  
ATOM   2596  H   CYS A 171     -24.871 -17.963  -9.806  1.00  0.00           H  
ATOM   2597  HA  CYS A 171     -25.185 -15.505 -11.321  1.00  0.00           H  
ATOM   2598 1HB  CYS A 171     -25.866 -16.878 -13.153  1.00  0.00           H  
ATOM   2599 2HB  CYS A 171     -24.594 -17.767 -12.321  1.00  0.00           H  
ATOM   2600  HG  CYS A 171     -26.040 -19.397 -11.067  1.00  0.00           H  
ATOM   2601  N   LEU A 172     -27.712 -16.589  -9.712  1.00  0.00           N  
ATOM   2602  CA  LEU A 172     -29.101 -16.412  -9.375  1.00  0.00           C  
ATOM   2603  C   LEU A 172     -29.249 -15.210  -8.462  1.00  0.00           C  
ATOM   2604  O   LEU A 172     -30.349 -14.902  -8.007  1.00  0.00           O  
ATOM   2605  CB  LEU A 172     -29.616 -17.659  -8.642  1.00  0.00           C  
ATOM   2606  CG  LEU A 172     -29.495 -18.978  -9.404  1.00  0.00           C  
ATOM   2607  CD1 LEU A 172     -29.976 -20.131  -8.514  1.00  0.00           C  
ATOM   2608  CD2 LEU A 172     -30.280 -18.886 -10.689  1.00  0.00           C  
ATOM   2609  H   LEU A 172     -27.135 -17.084  -9.039  1.00  0.00           H  
ATOM   2610  HA  LEU A 172     -29.674 -16.247 -10.286  1.00  0.00           H  
ATOM   2611 1HB  LEU A 172     -29.068 -17.769  -7.717  1.00  0.00           H  
ATOM   2612 2HB  LEU A 172     -30.664 -17.507  -8.400  1.00  0.00           H  
ATOM   2613  HG  LEU A 172     -28.449 -19.159  -9.636  1.00  0.00           H  
ATOM   2614 1HD1 LEU A 172     -29.868 -21.073  -9.049  1.00  0.00           H  
ATOM   2615 2HD1 LEU A 172     -29.378 -20.159  -7.605  1.00  0.00           H  
ATOM   2616 3HD1 LEU A 172     -31.021 -19.981  -8.254  1.00  0.00           H  
ATOM   2617 1HD2 LEU A 172     -30.181 -19.819 -11.243  1.00  0.00           H  
ATOM   2618 2HD2 LEU A 172     -31.330 -18.706 -10.462  1.00  0.00           H  
ATOM   2619 3HD2 LEU A 172     -29.890 -18.062 -11.291  1.00  0.00           H  
ATOM   2620  N   GLY A 173     -28.124 -14.549  -8.159  1.00  0.00           N  
ATOM   2621  CA  GLY A 173     -28.121 -13.420  -7.248  1.00  0.00           C  
ATOM   2622  C   GLY A 173     -28.031 -13.863  -5.791  1.00  0.00           C  
ATOM   2623  O   GLY A 173     -28.277 -13.063  -4.888  1.00  0.00           O  
ATOM   2624  H   GLY A 173     -27.229 -14.824  -8.561  1.00  0.00           H  
ATOM   2625 1HA  GLY A 173     -27.270 -12.781  -7.485  1.00  0.00           H  
ATOM   2626 2HA  GLY A 173     -29.017 -12.828  -7.403  1.00  0.00           H  
ATOM   2627  N   MET A 174     -27.720 -15.137  -5.556  1.00  0.00           N  
ATOM   2628  CA  MET A 174     -27.626 -15.676  -4.202  1.00  0.00           C  
ATOM   2629  C   MET A 174     -26.215 -15.483  -3.672  1.00  0.00           C  
ATOM   2630  O   MET A 174     -25.266 -15.351  -4.449  1.00  0.00           O  
ATOM   2631  CB  MET A 174     -28.002 -17.153  -4.200  1.00  0.00           C  
ATOM   2632  CG  MET A 174     -29.445 -17.407  -4.587  1.00  0.00           C  
ATOM   2633  SD  MET A 174     -29.892 -19.150  -4.600  1.00  0.00           S  
ATOM   2634  CE  MET A 174     -31.494 -18.974  -5.331  1.00  0.00           C  
ATOM   2635  H   MET A 174     -27.509 -15.771  -6.328  1.00  0.00           H  
ATOM   2636  HA  MET A 174     -28.309 -15.133  -3.548  1.00  0.00           H  
ATOM   2637 1HB  MET A 174     -27.363 -17.689  -4.887  1.00  0.00           H  
ATOM   2638 2HB  MET A 174     -27.840 -17.569  -3.203  1.00  0.00           H  
ATOM   2639 1HG  MET A 174     -30.097 -16.894  -3.873  1.00  0.00           H  
ATOM   2640 2HG  MET A 174     -29.641 -16.989  -5.571  1.00  0.00           H  
ATOM   2641 1HE  MET A 174     -31.977 -19.943  -5.414  1.00  0.00           H  
ATOM   2642 2HE  MET A 174     -32.083 -18.320  -4.718  1.00  0.00           H  
ATOM   2643 3HE  MET A 174     -31.399 -18.529  -6.311  1.00  0.00           H  
ATOM   2644  N   ALA A 175     -26.058 -15.481  -2.357  1.00  0.00           N  
ATOM   2645  CA  ALA A 175     -24.706 -15.384  -1.803  1.00  0.00           C  
ATOM   2646  C   ALA A 175     -24.585 -16.264  -0.583  1.00  0.00           C  
ATOM   2647  O   ALA A 175     -25.588 -16.670   0.005  1.00  0.00           O  
ATOM   2648  CB  ALA A 175     -24.343 -13.944  -1.486  1.00  0.00           C  
ATOM   2649  H   ALA A 175     -26.882 -15.540  -1.754  1.00  0.00           H  
ATOM   2650  HA  ALA A 175     -24.003 -15.760  -2.547  1.00  0.00           H  
ATOM   2651 1HB  ALA A 175     -23.323 -13.906  -1.102  1.00  0.00           H  
ATOM   2652 2HB  ALA A 175     -24.410 -13.352  -2.400  1.00  0.00           H  
ATOM   2653 3HB  ALA A 175     -25.007 -13.534  -0.755  1.00  0.00           H  
ATOM   2654  N   VAL A 176     -23.361 -16.653  -0.267  1.00  0.00           N  
ATOM   2655  CA  VAL A 176     -23.182 -17.575   0.834  1.00  0.00           C  
ATOM   2656  C   VAL A 176     -22.113 -17.152   1.824  1.00  0.00           C  
ATOM   2657  O   VAL A 176     -21.183 -16.411   1.493  1.00  0.00           O  
ATOM   2658  CB  VAL A 176     -22.837 -18.956   0.241  1.00  0.00           C  
ATOM   2659  CG1 VAL A 176     -23.961 -19.430  -0.675  1.00  0.00           C  
ATOM   2660  CG2 VAL A 176     -21.569 -18.871  -0.545  1.00  0.00           C  
ATOM   2661  H   VAL A 176     -22.562 -16.315  -0.785  1.00  0.00           H  
ATOM   2662  HA  VAL A 176     -24.123 -17.656   1.377  1.00  0.00           H  
ATOM   2663  HB  VAL A 176     -22.736 -19.677   1.061  1.00  0.00           H  
ATOM   2664 1HG1 VAL A 176     -23.727 -20.387  -1.069  1.00  0.00           H  
ATOM   2665 2HG1 VAL A 176     -24.869 -19.477  -0.139  1.00  0.00           H  
ATOM   2666 3HG1 VAL A 176     -24.081 -18.750  -1.507  1.00  0.00           H  
ATOM   2667 1HG2 VAL A 176     -21.337 -19.849  -0.957  1.00  0.00           H  
ATOM   2668 2HG2 VAL A 176     -21.692 -18.160  -1.360  1.00  0.00           H  
ATOM   2669 3HG2 VAL A 176     -20.766 -18.540   0.110  1.00  0.00           H  
ATOM   2670  N   VAL A 177     -22.255 -17.670   3.033  1.00  0.00           N  
ATOM   2671  CA  VAL A 177     -21.331 -17.480   4.138  1.00  0.00           C  
ATOM   2672  C   VAL A 177     -20.903 -18.840   4.666  1.00  0.00           C  
ATOM   2673  O   VAL A 177     -21.755 -19.708   4.857  1.00  0.00           O  
ATOM   2674  CB  VAL A 177     -22.026 -16.695   5.271  1.00  0.00           C  
ATOM   2675  CG1 VAL A 177     -21.086 -16.529   6.453  1.00  0.00           C  
ATOM   2676  CG2 VAL A 177     -22.492 -15.344   4.758  1.00  0.00           C  
ATOM   2677  H   VAL A 177     -23.083 -18.244   3.196  1.00  0.00           H  
ATOM   2678  HA  VAL A 177     -20.455 -16.934   3.786  1.00  0.00           H  
ATOM   2679  HB  VAL A 177     -22.887 -17.259   5.609  1.00  0.00           H  
ATOM   2680 1HG1 VAL A 177     -21.594 -15.993   7.249  1.00  0.00           H  
ATOM   2681 2HG1 VAL A 177     -20.784 -17.501   6.811  1.00  0.00           H  
ATOM   2682 3HG1 VAL A 177     -20.207 -15.968   6.143  1.00  0.00           H  
ATOM   2683 1HG2 VAL A 177     -22.994 -14.808   5.563  1.00  0.00           H  
ATOM   2684 2HG2 VAL A 177     -21.629 -14.769   4.417  1.00  0.00           H  
ATOM   2685 3HG2 VAL A 177     -23.186 -15.482   3.931  1.00  0.00           H  
ATOM   2686  N   PHE A 178     -19.604 -19.046   4.873  1.00  0.00           N  
ATOM   2687  CA  PHE A 178     -19.164 -20.328   5.413  1.00  0.00           C  
ATOM   2688  C   PHE A 178     -18.597 -20.212   6.821  1.00  0.00           C  
ATOM   2689  O   PHE A 178     -17.688 -19.418   7.077  1.00  0.00           O  
ATOM   2690  CB  PHE A 178     -18.154 -21.007   4.508  1.00  0.00           C  
ATOM   2691  CG  PHE A 178     -18.721 -21.449   3.192  1.00  0.00           C  
ATOM   2692  CD1 PHE A 178     -18.772 -20.594   2.112  1.00  0.00           C  
ATOM   2693  CD2 PHE A 178     -19.219 -22.728   3.040  1.00  0.00           C  
ATOM   2694  CE1 PHE A 178     -19.286 -21.020   0.912  1.00  0.00           C  
ATOM   2695  CE2 PHE A 178     -19.741 -23.151   1.843  1.00  0.00           C  
ATOM   2696  CZ  PHE A 178     -19.771 -22.295   0.773  1.00  0.00           C  
ATOM   2697  H   PHE A 178     -18.934 -18.315   4.683  1.00  0.00           H  
ATOM   2698  HA  PHE A 178     -20.026 -20.976   5.461  1.00  0.00           H  
ATOM   2699 1HB  PHE A 178     -17.324 -20.334   4.316  1.00  0.00           H  
ATOM   2700 2HB  PHE A 178     -17.762 -21.870   5.017  1.00  0.00           H  
ATOM   2701  HD1 PHE A 178     -18.387 -19.579   2.212  1.00  0.00           H  
ATOM   2702  HD2 PHE A 178     -19.197 -23.403   3.882  1.00  0.00           H  
ATOM   2703  HE1 PHE A 178     -19.298 -20.344   0.071  1.00  0.00           H  
ATOM   2704  HE2 PHE A 178     -20.122 -24.167   1.746  1.00  0.00           H  
ATOM   2705  HZ  PHE A 178     -20.171 -22.625  -0.180  1.00  0.00           H  
ATOM   2706  N   VAL A 179     -19.169 -20.999   7.725  1.00  0.00           N  
ATOM   2707  CA  VAL A 179     -18.790 -21.006   9.135  1.00  0.00           C  
ATOM   2708  C   VAL A 179     -18.580 -22.419   9.670  1.00  0.00           C  
ATOM   2709  O   VAL A 179     -19.069 -23.398   9.096  1.00  0.00           O  
ATOM   2710  CB  VAL A 179     -19.890 -20.319   9.995  1.00  0.00           C  
ATOM   2711  CG1 VAL A 179     -20.059 -18.898   9.602  1.00  0.00           C  
ATOM   2712  CG2 VAL A 179     -21.138 -21.074   9.834  1.00  0.00           C  
ATOM   2713  H   VAL A 179     -19.905 -21.627   7.391  1.00  0.00           H  
ATOM   2714  HA  VAL A 179     -17.866 -20.438   9.224  1.00  0.00           H  
ATOM   2715  HB  VAL A 179     -19.633 -20.330  11.030  1.00  0.00           H  
ATOM   2716 1HG1 VAL A 179     -20.828 -18.453  10.225  1.00  0.00           H  
ATOM   2717 2HG1 VAL A 179     -19.119 -18.366   9.749  1.00  0.00           H  
ATOM   2718 3HG1 VAL A 179     -20.346 -18.841   8.570  1.00  0.00           H  
ATOM   2719 1HG2 VAL A 179     -21.922 -20.623  10.439  1.00  0.00           H  
ATOM   2720 2HG2 VAL A 179     -21.441 -21.081   8.782  1.00  0.00           H  
ATOM   2721 3HG2 VAL A 179     -20.960 -22.089  10.165  1.00  0.00           H  
ATOM   2722  N   PRO A 180     -17.907 -22.562  10.812  1.00  0.00           N  
ATOM   2723  CA  PRO A 180     -17.769 -23.792  11.539  1.00  0.00           C  
ATOM   2724  C   PRO A 180     -19.052 -24.134  12.276  1.00  0.00           C  
ATOM   2725  O   PRO A 180     -19.114 -24.010  13.490  1.00  0.00           O  
ATOM   2726  CB  PRO A 180     -16.597 -23.486  12.485  1.00  0.00           C  
ATOM   2727  CG  PRO A 180     -16.670 -22.016  12.722  1.00  0.00           C  
ATOM   2728  CD  PRO A 180     -17.088 -21.445  11.382  1.00  0.00           C  
ATOM   2729  HA  PRO A 180     -17.516 -24.576  10.821  1.00  0.00           H  
ATOM   2730 1HB  PRO A 180     -16.713 -24.061  13.414  1.00  0.00           H  
ATOM   2731 2HB  PRO A 180     -15.649 -23.799  12.027  1.00  0.00           H  
ATOM   2732 1HG  PRO A 180     -17.391 -21.802  13.520  1.00  0.00           H  
ATOM   2733 2HG  PRO A 180     -15.696 -21.636  13.065  1.00  0.00           H  
ATOM   2734 1HD  PRO A 180     -17.622 -20.529  11.561  1.00  0.00           H  
ATOM   2735 2HD  PRO A 180     -16.199 -21.279  10.754  1.00  0.00           H  
ATOM   2736  N   MET A 181     -20.070 -24.579  11.526  1.00  0.00           N  
ATOM   2737  CA  MET A 181     -21.449 -24.831  12.011  1.00  0.00           C  
ATOM   2738  C   MET A 181     -21.604 -25.601  13.338  1.00  0.00           C  
ATOM   2739  O   MET A 181     -22.682 -25.597  13.927  1.00  0.00           O  
ATOM   2740  CB  MET A 181     -22.256 -25.565  10.935  1.00  0.00           C  
ATOM   2741  CG  MET A 181     -22.580 -24.746   9.650  1.00  0.00           C  
ATOM   2742  SD  MET A 181     -23.612 -23.293   9.831  1.00  0.00           S  
ATOM   2743  CE  MET A 181     -25.187 -23.872  10.244  1.00  0.00           C  
ATOM   2744  H   MET A 181     -19.882 -24.654  10.526  1.00  0.00           H  
ATOM   2745  HA  MET A 181     -21.904 -23.863  12.151  1.00  0.00           H  
ATOM   2746 1HB  MET A 181     -21.718 -26.461  10.630  1.00  0.00           H  
ATOM   2747 2HB  MET A 181     -23.205 -25.890  11.367  1.00  0.00           H  
ATOM   2748 1HG  MET A 181     -21.641 -24.385   9.296  1.00  0.00           H  
ATOM   2749 2HG  MET A 181     -23.015 -25.375   8.883  1.00  0.00           H  
ATOM   2750 1HE  MET A 181     -25.832 -23.025  10.380  1.00  0.00           H  
ATOM   2751 2HE  MET A 181     -25.563 -24.488   9.445  1.00  0.00           H  
ATOM   2752 3HE  MET A 181     -25.133 -24.441  11.168  1.00  0.00           H  
ATOM   2753  N   TRP A 182     -20.543 -26.250  13.813  1.00  0.00           N  
ATOM   2754  CA  TRP A 182     -20.550 -27.003  15.069  1.00  0.00           C  
ATOM   2755  C   TRP A 182     -20.334 -26.062  16.264  1.00  0.00           C  
ATOM   2756  O   TRP A 182     -20.445 -26.460  17.427  1.00  0.00           O  
ATOM   2757  CB  TRP A 182     -19.489 -28.095  14.990  1.00  0.00           C  
ATOM   2758  CG  TRP A 182     -18.167 -27.596  14.497  1.00  0.00           C  
ATOM   2759  CD1 TRP A 182     -17.114 -27.130  15.223  1.00  0.00           C  
ATOM   2760  CD2 TRP A 182     -17.777 -27.488  13.110  1.00  0.00           C  
ATOM   2761  NE1 TRP A 182     -16.085 -26.764  14.382  1.00  0.00           N  
ATOM   2762  CE2 TRP A 182     -16.481 -26.973  13.086  1.00  0.00           C  
ATOM   2763  CE3 TRP A 182     -18.419 -27.782  11.903  1.00  0.00           C  
ATOM   2764  CZ2 TRP A 182     -15.808 -26.748  11.899  1.00  0.00           C  
ATOM   2765  CZ3 TRP A 182     -17.746 -27.553  10.716  1.00  0.00           C  
ATOM   2766  CH2 TRP A 182     -16.474 -27.051  10.714  1.00  0.00           C  
ATOM   2767  H   TRP A 182     -19.685 -26.199  13.284  1.00  0.00           H  
ATOM   2768  HA  TRP A 182     -21.519 -27.478  15.188  1.00  0.00           H  
ATOM   2769 1HB  TRP A 182     -19.346 -28.537  15.975  1.00  0.00           H  
ATOM   2770 2HB  TRP A 182     -19.819 -28.886  14.332  1.00  0.00           H  
ATOM   2771  HD1 TRP A 182     -17.088 -27.064  16.309  1.00  0.00           H  
ATOM   2772  HE1 TRP A 182     -15.193 -26.392  14.673  1.00  0.00           H  
ATOM   2773  HE3 TRP A 182     -19.425 -28.179  11.897  1.00  0.00           H  
ATOM   2774  HZ2 TRP A 182     -14.796 -26.346  11.870  1.00  0.00           H  
ATOM   2775  HZ3 TRP A 182     -18.249 -27.784   9.784  1.00  0.00           H  
ATOM   2776  HH2 TRP A 182     -15.971 -26.884   9.759  1.00  0.00           H  
ATOM   2777  N   ASN A 183     -20.065 -24.801  15.945  1.00  0.00           N  
ATOM   2778  CA  ASN A 183     -19.898 -23.698  16.871  1.00  0.00           C  
ATOM   2779  C   ASN A 183     -21.161 -22.838  16.837  1.00  0.00           C  
ATOM   2780  O   ASN A 183     -21.327 -21.989  15.953  1.00  0.00           O  
ATOM   2781  CB  ASN A 183     -18.650 -22.907  16.513  1.00  0.00           C  
ATOM   2782  CG  ASN A 183     -18.385 -21.748  17.417  1.00  0.00           C  
ATOM   2783  OD1 ASN A 183     -19.325 -21.136  17.942  1.00  0.00           O  
ATOM   2784  ND2 ASN A 183     -17.128 -21.424  17.609  1.00  0.00           N  
ATOM   2785  H   ASN A 183     -19.959 -24.586  14.961  1.00  0.00           H  
ATOM   2786  HA  ASN A 183     -19.792 -24.094  17.881  1.00  0.00           H  
ATOM   2787 1HB  ASN A 183     -17.788 -23.575  16.532  1.00  0.00           H  
ATOM   2788 2HB  ASN A 183     -18.741 -22.544  15.499  1.00  0.00           H  
ATOM   2789 1HD2 ASN A 183     -16.891 -20.654  18.205  1.00  0.00           H  
ATOM   2790 2HD2 ASN A 183     -16.405 -21.947  17.158  1.00  0.00           H  
ATOM   2791  N   THR A 184     -22.039 -23.033  17.815  1.00  0.00           N  
ATOM   2792  CA  THR A 184     -23.334 -22.363  17.809  1.00  0.00           C  
ATOM   2793  C   THR A 184     -23.191 -20.845  17.714  1.00  0.00           C  
ATOM   2794  O   THR A 184     -23.942 -20.192  16.987  1.00  0.00           O  
ATOM   2795  CB  THR A 184     -24.154 -22.714  19.061  1.00  0.00           C  
ATOM   2796  OG1 THR A 184     -24.364 -24.127  19.127  1.00  0.00           O  
ATOM   2797  CG2 THR A 184     -25.497 -22.032  18.984  1.00  0.00           C  
ATOM   2798  H   THR A 184     -21.828 -23.713  18.533  1.00  0.00           H  
ATOM   2799  HA  THR A 184     -23.887 -22.700  16.931  1.00  0.00           H  
ATOM   2800  HB  THR A 184     -23.625 -22.382  19.954  1.00  0.00           H  
ATOM   2801  HG1 THR A 184     -24.848 -24.337  19.933  1.00  0.00           H  
ATOM   2802 1HG2 THR A 184     -26.081 -22.277  19.868  1.00  0.00           H  
ATOM   2803 2HG2 THR A 184     -25.338 -20.961  18.935  1.00  0.00           H  
ATOM   2804 3HG2 THR A 184     -26.030 -22.364  18.092  1.00  0.00           H  
ATOM   2805  N   GLU A 185     -22.252 -20.271  18.468  1.00  0.00           N  
ATOM   2806  CA  GLU A 185     -22.085 -18.826  18.435  1.00  0.00           C  
ATOM   2807  C   GLU A 185     -21.594 -18.344  17.071  1.00  0.00           C  
ATOM   2808  O   GLU A 185     -22.013 -17.282  16.611  1.00  0.00           O  
ATOM   2809  CB  GLU A 185     -21.163 -18.363  19.556  1.00  0.00           C  
ATOM   2810  CG  GLU A 185     -21.793 -18.494  20.946  1.00  0.00           C  
ATOM   2811  CD  GLU A 185     -23.024 -17.599  21.128  1.00  0.00           C  
ATOM   2812  OE1 GLU A 185     -22.918 -16.421  20.883  1.00  0.00           O  
ATOM   2813  OE2 GLU A 185     -24.066 -18.108  21.499  1.00  0.00           O  
ATOM   2814  H   GLU A 185     -21.648 -20.844  19.039  1.00  0.00           H  
ATOM   2815  HA  GLU A 185     -23.058 -18.374  18.616  1.00  0.00           H  
ATOM   2816 1HB  GLU A 185     -20.244 -18.950  19.538  1.00  0.00           H  
ATOM   2817 2HB  GLU A 185     -20.892 -17.319  19.399  1.00  0.00           H  
ATOM   2818 1HG  GLU A 185     -22.087 -19.533  21.100  1.00  0.00           H  
ATOM   2819 2HG  GLU A 185     -21.047 -18.240  21.699  1.00  0.00           H  
ATOM   2820  N   ALA A 186     -20.733 -19.120  16.396  1.00  0.00           N  
ATOM   2821  CA  ALA A 186     -20.273 -18.718  15.060  1.00  0.00           C  
ATOM   2822  C   ALA A 186     -21.461 -18.621  14.108  1.00  0.00           C  
ATOM   2823  O   ALA A 186     -21.545 -17.712  13.269  1.00  0.00           O  
ATOM   2824  CB  ALA A 186     -19.270 -19.714  14.496  1.00  0.00           C  
ATOM   2825  H   ALA A 186     -20.397 -19.984  16.821  1.00  0.00           H  
ATOM   2826  HA  ALA A 186     -19.810 -17.735  15.140  1.00  0.00           H  
ATOM   2827 1HB  ALA A 186     -18.946 -19.381  13.515  1.00  0.00           H  
ATOM   2828 2HB  ALA A 186     -18.412 -19.781  15.158  1.00  0.00           H  
ATOM   2829 3HB  ALA A 186     -19.741 -20.691  14.406  1.00  0.00           H  
ATOM   2830  N   VAL A 187     -22.399 -19.556  14.270  1.00  0.00           N  
ATOM   2831  CA  VAL A 187     -23.581 -19.591  13.430  1.00  0.00           C  
ATOM   2832  C   VAL A 187     -24.480 -18.412  13.748  1.00  0.00           C  
ATOM   2833  O   VAL A 187     -24.921 -17.689  12.850  1.00  0.00           O  
ATOM   2834  CB  VAL A 187     -24.363 -20.902  13.659  1.00  0.00           C  
ATOM   2835  CG1 VAL A 187     -25.689 -20.901  12.889  1.00  0.00           C  
ATOM   2836  CG2 VAL A 187     -23.505 -22.030  13.244  1.00  0.00           C  
ATOM   2837  H   VAL A 187     -22.251 -20.281  14.978  1.00  0.00           H  
ATOM   2838  HA  VAL A 187     -23.264 -19.537  12.391  1.00  0.00           H  
ATOM   2839  HB  VAL A 187     -24.604 -20.997  14.713  1.00  0.00           H  
ATOM   2840 1HG1 VAL A 187     -26.212 -21.828  13.081  1.00  0.00           H  
ATOM   2841 2HG1 VAL A 187     -26.307 -20.062  13.214  1.00  0.00           H  
ATOM   2842 3HG1 VAL A 187     -25.490 -20.822  11.837  1.00  0.00           H  
ATOM   2843 1HG2 VAL A 187     -24.021 -22.979  13.404  1.00  0.00           H  
ATOM   2844 2HG2 VAL A 187     -23.274 -21.904  12.212  1.00  0.00           H  
ATOM   2845 3HG2 VAL A 187     -22.585 -22.020  13.821  1.00  0.00           H  
ATOM   2846  N   ARG A 188     -24.721 -18.189  15.039  1.00  0.00           N  
ATOM   2847  CA  ARG A 188     -25.578 -17.093  15.436  1.00  0.00           C  
ATOM   2848  C   ARG A 188     -25.012 -15.759  14.996  1.00  0.00           C  
ATOM   2849  O   ARG A 188     -25.745 -14.949  14.445  1.00  0.00           O  
ATOM   2850  CB  ARG A 188     -25.781 -17.107  16.942  1.00  0.00           C  
ATOM   2851  CG  ARG A 188     -26.676 -18.234  17.460  1.00  0.00           C  
ATOM   2852  CD  ARG A 188     -26.702 -18.279  18.951  1.00  0.00           C  
ATOM   2853  NE  ARG A 188     -27.633 -19.291  19.450  1.00  0.00           N  
ATOM   2854  CZ  ARG A 188     -27.652 -19.782  20.711  1.00  0.00           C  
ATOM   2855  NH1 ARG A 188     -26.769 -19.392  21.609  1.00  0.00           N  
ATOM   2856  NH2 ARG A 188     -28.567 -20.677  21.054  1.00  0.00           N  
ATOM   2857  H   ARG A 188     -24.324 -18.807  15.746  1.00  0.00           H  
ATOM   2858  HA  ARG A 188     -26.549 -17.230  14.959  1.00  0.00           H  
ATOM   2859 1HB  ARG A 188     -24.814 -17.203  17.433  1.00  0.00           H  
ATOM   2860 2HB  ARG A 188     -26.217 -16.161  17.260  1.00  0.00           H  
ATOM   2861 1HG  ARG A 188     -27.693 -18.077  17.105  1.00  0.00           H  
ATOM   2862 2HG  ARG A 188     -26.306 -19.190  17.090  1.00  0.00           H  
ATOM   2863 1HD  ARG A 188     -25.702 -18.518  19.325  1.00  0.00           H  
ATOM   2864 2HD  ARG A 188     -27.007 -17.311  19.342  1.00  0.00           H  
ATOM   2865  HE  ARG A 188     -28.329 -19.637  18.809  1.00  0.00           H  
ATOM   2866 1HH1 ARG A 188     -26.021 -18.718  21.378  1.00  0.00           H  
ATOM   2867 2HH1 ARG A 188     -26.800 -19.774  22.540  1.00  0.00           H  
ATOM   2868 1HH2 ARG A 188     -29.251 -20.992  20.379  1.00  0.00           H  
ATOM   2869 2HH2 ARG A 188     -28.584 -21.047  21.993  1.00  0.00           H  
ATOM   2870  N   GLN A 189     -23.703 -15.541  15.141  1.00  0.00           N  
ATOM   2871  CA  GLN A 189     -23.132 -14.267  14.719  1.00  0.00           C  
ATOM   2872  C   GLN A 189     -23.375 -14.044  13.237  1.00  0.00           C  
ATOM   2873  O   GLN A 189     -23.819 -12.974  12.819  1.00  0.00           O  
ATOM   2874  CB  GLN A 189     -21.628 -14.204  15.005  1.00  0.00           C  
ATOM   2875  CG  GLN A 189     -20.987 -12.866  14.600  1.00  0.00           C  
ATOM   2876  CD  GLN A 189     -19.480 -12.765  14.887  1.00  0.00           C  
ATOM   2877  OE1 GLN A 189     -18.827 -13.718  15.329  1.00  0.00           O  
ATOM   2878  NE2 GLN A 189     -18.923 -11.585  14.631  1.00  0.00           N  
ATOM   2879  H   GLN A 189     -23.108 -16.240  15.582  1.00  0.00           H  
ATOM   2880  HA  GLN A 189     -23.623 -13.467  15.269  1.00  0.00           H  
ATOM   2881 1HB  GLN A 189     -21.452 -14.368  16.068  1.00  0.00           H  
ATOM   2882 2HB  GLN A 189     -21.124 -15.011  14.465  1.00  0.00           H  
ATOM   2883 1HG  GLN A 189     -21.130 -12.731  13.525  1.00  0.00           H  
ATOM   2884 2HG  GLN A 189     -21.488 -12.057  15.134  1.00  0.00           H  
ATOM   2885 1HE2 GLN A 189     -17.951 -11.439  14.790  1.00  0.00           H  
ATOM   2886 2HE2 GLN A 189     -19.506 -10.819  14.264  1.00  0.00           H  
ATOM   2887  N   ALA A 190     -23.113 -15.069  12.427  1.00  0.00           N  
ATOM   2888  CA  ALA A 190     -23.308 -14.949  10.991  1.00  0.00           C  
ATOM   2889  C   ALA A 190     -24.766 -14.634  10.629  1.00  0.00           C  
ATOM   2890  O   ALA A 190     -25.024 -13.900   9.673  1.00  0.00           O  
ATOM   2891  CB  ALA A 190     -22.860 -16.217  10.319  1.00  0.00           C  
ATOM   2892  H   ALA A 190     -22.749 -15.949  12.803  1.00  0.00           H  
ATOM   2893  HA  ALA A 190     -22.693 -14.123  10.638  1.00  0.00           H  
ATOM   2894 1HB  ALA A 190     -22.974 -16.113   9.251  1.00  0.00           H  
ATOM   2895 2HB  ALA A 190     -21.819 -16.397  10.564  1.00  0.00           H  
ATOM   2896 3HB  ALA A 190     -23.460 -17.028  10.684  1.00  0.00           H  
ATOM   2897  N   LEU A 191     -25.734 -15.161  11.388  1.00  0.00           N  
ATOM   2898  CA  LEU A 191     -27.130 -14.849  11.077  1.00  0.00           C  
ATOM   2899  C   LEU A 191     -27.515 -13.454  11.580  1.00  0.00           C  
ATOM   2900  O   LEU A 191     -28.158 -12.675  10.872  1.00  0.00           O  
ATOM   2901  CB  LEU A 191     -28.074 -15.876  11.728  1.00  0.00           C  
ATOM   2902  CG  LEU A 191     -27.964 -17.298  11.214  1.00  0.00           C  
ATOM   2903  CD1 LEU A 191     -28.914 -18.222  12.023  1.00  0.00           C  
ATOM   2904  CD2 LEU A 191     -28.264 -17.281   9.738  1.00  0.00           C  
ATOM   2905  H   LEU A 191     -25.496 -15.796  12.153  1.00  0.00           H  
ATOM   2906  HA  LEU A 191     -27.259 -14.876   9.996  1.00  0.00           H  
ATOM   2907 1HB  LEU A 191     -27.869 -15.895  12.802  1.00  0.00           H  
ATOM   2908 2HB  LEU A 191     -29.099 -15.546  11.582  1.00  0.00           H  
ATOM   2909  HG  LEU A 191     -26.956 -17.657  11.373  1.00  0.00           H  
ATOM   2910 1HD1 LEU A 191     -28.829 -19.241  11.680  1.00  0.00           H  
ATOM   2911 2HD1 LEU A 191     -28.640 -18.179  13.078  1.00  0.00           H  
ATOM   2912 3HD1 LEU A 191     -29.942 -17.887  11.903  1.00  0.00           H  
ATOM   2913 1HD2 LEU A 191     -28.176 -18.258   9.317  1.00  0.00           H  
ATOM   2914 2HD2 LEU A 191     -29.262 -16.913   9.589  1.00  0.00           H  
ATOM   2915 3HD2 LEU A 191     -27.555 -16.619   9.239  1.00  0.00           H  
ATOM   2916  N   ILE A 192     -27.043 -13.101  12.770  1.00  0.00           N  
ATOM   2917  CA  ILE A 192     -27.343 -11.823  13.409  1.00  0.00           C  
ATOM   2918  C   ILE A 192     -26.864 -10.654  12.577  1.00  0.00           C  
ATOM   2919  O   ILE A 192     -27.568  -9.655  12.420  1.00  0.00           O  
ATOM   2920  CB  ILE A 192     -26.708 -11.751  14.809  1.00  0.00           C  
ATOM   2921  CG1 ILE A 192     -27.419 -12.723  15.757  1.00  0.00           C  
ATOM   2922  CG2 ILE A 192     -26.753 -10.332  15.340  1.00  0.00           C  
ATOM   2923  CD1 ILE A 192     -26.684 -12.962  17.052  1.00  0.00           C  
ATOM   2924  H   ILE A 192     -26.480 -13.770  13.287  1.00  0.00           H  
ATOM   2925  HA  ILE A 192     -28.423 -11.746  13.521  1.00  0.00           H  
ATOM   2926  HB  ILE A 192     -25.669 -12.074  14.739  1.00  0.00           H  
ATOM   2927 1HG1 ILE A 192     -28.403 -12.321  15.991  1.00  0.00           H  
ATOM   2928 2HG1 ILE A 192     -27.558 -13.665  15.253  1.00  0.00           H  
ATOM   2929 1HG2 ILE A 192     -26.284 -10.300  16.320  1.00  0.00           H  
ATOM   2930 2HG2 ILE A 192     -26.216  -9.673  14.659  1.00  0.00           H  
ATOM   2931 3HG2 ILE A 192     -27.790 -10.007  15.420  1.00  0.00           H  
ATOM   2932 1HD1 ILE A 192     -27.256 -13.656  17.666  1.00  0.00           H  
ATOM   2933 2HD1 ILE A 192     -25.705 -13.388  16.837  1.00  0.00           H  
ATOM   2934 3HD1 ILE A 192     -26.564 -12.021  17.581  1.00  0.00           H  
ATOM   2935  N   GLU A 193     -25.670 -10.786  12.023  1.00  0.00           N  
ATOM   2936  CA  GLU A 193     -25.075  -9.732  11.229  1.00  0.00           C  
ATOM   2937  C   GLU A 193     -25.561  -9.701   9.775  1.00  0.00           C  
ATOM   2938  O   GLU A 193     -25.117  -8.843   9.007  1.00  0.00           O  
ATOM   2939  CB  GLU A 193     -23.548  -9.856  11.266  1.00  0.00           C  
ATOM   2940  CG  GLU A 193     -22.935  -9.607  12.650  1.00  0.00           C  
ATOM   2941  CD  GLU A 193     -21.432  -9.789  12.694  1.00  0.00           C  
ATOM   2942  OE1 GLU A 193     -20.849 -10.114  11.688  1.00  0.00           O  
ATOM   2943  OE2 GLU A 193     -20.867  -9.608  13.752  1.00  0.00           O  
ATOM   2944  H   GLU A 193     -25.132 -11.638  12.193  1.00  0.00           H  
ATOM   2945  HA  GLU A 193     -25.346  -8.780  11.686  1.00  0.00           H  
ATOM   2946 1HB  GLU A 193     -23.264 -10.864  10.952  1.00  0.00           H  
ATOM   2947 2HB  GLU A 193     -23.105  -9.153  10.562  1.00  0.00           H  
ATOM   2948 1HG  GLU A 193     -23.179  -8.595  12.966  1.00  0.00           H  
ATOM   2949 2HG  GLU A 193     -23.397 -10.300  13.358  1.00  0.00           H  
ATOM   2950  N   ASN A 194     -26.448 -10.623   9.367  1.00  0.00           N  
ATOM   2951  CA  ASN A 194     -26.904 -10.589   7.987  1.00  0.00           C  
ATOM   2952  C   ASN A 194     -28.326 -11.161   7.832  1.00  0.00           C  
ATOM   2953  O   ASN A 194     -28.497 -12.354   7.553  1.00  0.00           O  
ATOM   2954  CB  ASN A 194     -25.962 -11.331   7.075  1.00  0.00           C  
ATOM   2955  CG  ASN A 194     -26.327 -11.094   5.640  1.00  0.00           C  
ATOM   2956  OD1 ASN A 194     -27.462 -10.707   5.310  1.00  0.00           O  
ATOM   2957  ND2 ASN A 194     -25.375 -11.303   4.762  1.00  0.00           N  
ATOM   2958  H   ASN A 194     -26.831 -11.319  10.007  1.00  0.00           H  
ATOM   2959  HA  ASN A 194     -26.885  -9.560   7.648  1.00  0.00           H  
ATOM   2960 1HB  ASN A 194     -24.937 -10.998   7.246  1.00  0.00           H  
ATOM   2961 2HB  ASN A 194     -26.006 -12.401   7.292  1.00  0.00           H  
ATOM   2962 1HD2 ASN A 194     -25.544 -11.136   3.789  1.00  0.00           H  
ATOM   2963 2HD2 ASN A 194     -24.472 -11.603   5.070  1.00  0.00           H  
ATOM   2964  N   PRO A 195     -29.365 -10.300   7.871  1.00  0.00           N  
ATOM   2965  CA  PRO A 195     -30.784 -10.631   7.785  1.00  0.00           C  
ATOM   2966  C   PRO A 195     -31.159 -11.392   6.506  1.00  0.00           C  
ATOM   2967  O   PRO A 195     -32.232 -11.986   6.435  1.00  0.00           O  
ATOM   2968  CB  PRO A 195     -31.452  -9.248   7.800  1.00  0.00           C  
ATOM   2969  CG  PRO A 195     -30.474  -8.355   8.518  1.00  0.00           C  
ATOM   2970  CD  PRO A 195     -29.112  -8.860   8.108  1.00  0.00           C  
ATOM   2971  HA  PRO A 195     -31.067 -11.213   8.672  1.00  0.00           H  
ATOM   2972 1HB  PRO A 195     -31.654  -8.920   6.770  1.00  0.00           H  
ATOM   2973 2HB  PRO A 195     -32.425  -9.312   8.311  1.00  0.00           H  
ATOM   2974 1HG  PRO A 195     -30.641  -7.304   8.233  1.00  0.00           H  
ATOM   2975 2HG  PRO A 195     -30.634  -8.417   9.607  1.00  0.00           H  
ATOM   2976 1HD  PRO A 195     -28.772  -8.363   7.184  1.00  0.00           H  
ATOM   2977 2HD  PRO A 195     -28.428  -8.704   8.959  1.00  0.00           H  
ATOM   2978  N   ALA A 196     -30.315 -11.310   5.472  1.00  0.00           N  
ATOM   2979  CA  ALA A 196     -30.526 -11.989   4.193  1.00  0.00           C  
ATOM   2980  C   ALA A 196     -30.675 -13.502   4.331  1.00  0.00           C  
ATOM   2981  O   ALA A 196     -31.247 -14.153   3.452  1.00  0.00           O  
ATOM   2982  CB  ALA A 196     -29.400 -11.716   3.230  1.00  0.00           C  
ATOM   2983  H   ALA A 196     -29.427 -10.823   5.576  1.00  0.00           H  
ATOM   2984  HA  ALA A 196     -31.449 -11.596   3.768  1.00  0.00           H  
ATOM   2985 1HB  ALA A 196     -29.633 -12.197   2.288  1.00  0.00           H  
ATOM   2986 2HB  ALA A 196     -29.293 -10.646   3.075  1.00  0.00           H  
ATOM   2987 3HB  ALA A 196     -28.482 -12.125   3.624  1.00  0.00           H  
ATOM   2988  N   ALA A 197     -30.049 -14.083   5.357  1.00  0.00           N  
ATOM   2989  CA  ALA A 197     -30.053 -15.534   5.494  1.00  0.00           C  
ATOM   2990  C   ALA A 197     -31.457 -16.109   5.405  1.00  0.00           C  
ATOM   2991  O   ALA A 197     -32.383 -15.645   6.067  1.00  0.00           O  
ATOM   2992  CB  ALA A 197     -29.423 -15.940   6.810  1.00  0.00           C  
ATOM   2993  H   ALA A 197     -29.585 -13.504   6.061  1.00  0.00           H  
ATOM   2994  HA  ALA A 197     -29.470 -15.950   4.683  1.00  0.00           H  
ATOM   2995 1HB  ALA A 197     -29.409 -17.028   6.879  1.00  0.00           H  
ATOM   2996 2HB  ALA A 197     -28.404 -15.552   6.862  1.00  0.00           H  
ATOM   2997 3HB  ALA A 197     -30.011 -15.526   7.628  1.00  0.00           H  
ATOM   2998  N   LYS A 198     -31.574 -17.170   4.612  1.00  0.00           N  
ATOM   2999  CA  LYS A 198     -32.814 -17.889   4.367  1.00  0.00           C  
ATOM   3000  C   LYS A 198     -32.759 -19.269   4.973  1.00  0.00           C  
ATOM   3001  O   LYS A 198     -33.512 -19.412   5.924  1.00  0.00           O  
ATOM   3002  CB  LYS A 198     -33.114 -18.017   2.886  1.00  0.00           C  
ATOM   3003  CG  LYS A 198     -34.469 -18.693   2.589  1.00  0.00           C  
ATOM   3004  CD  LYS A 198     -35.619 -17.788   2.999  1.00  0.00           C  
ATOM   3005  CE  LYS A 198     -36.967 -18.357   2.583  1.00  0.00           C  
ATOM   3006  NZ  LYS A 198     -38.085 -17.450   2.984  1.00  0.00           N  
ATOM   3007  H   LYS A 198     -30.746 -17.466   4.097  1.00  0.00           H  
ATOM   3008  HA  LYS A 198     -33.630 -17.347   4.846  1.00  0.00           H  
ATOM   3009 1HB  LYS A 198     -33.133 -17.027   2.443  1.00  0.00           H  
ATOM   3010 2HB  LYS A 198     -32.318 -18.586   2.407  1.00  0.00           H  
ATOM   3011 1HG  LYS A 198     -34.580 -18.909   1.538  1.00  0.00           H  
ATOM   3012 2HG  LYS A 198     -34.532 -19.630   3.143  1.00  0.00           H  
ATOM   3013 1HD  LYS A 198     -35.606 -17.654   4.084  1.00  0.00           H  
ATOM   3014 2HD  LYS A 198     -35.486 -16.809   2.526  1.00  0.00           H  
ATOM   3015 1HE  LYS A 198     -36.983 -18.487   1.499  1.00  0.00           H  
ATOM   3016 2HE  LYS A 198     -37.111 -19.330   3.058  1.00  0.00           H  
ATOM   3017 1HZ  LYS A 198     -38.968 -17.847   2.695  1.00  0.00           H  
ATOM   3018 2HZ  LYS A 198     -38.081 -17.330   3.991  1.00  0.00           H  
ATOM   3019 3HZ  LYS A 198     -37.956 -16.552   2.537  1.00  0.00           H  
ATOM   3020  N   LEU A 199     -31.501 -19.717   5.012  1.00  0.00           N  
ATOM   3021  CA  LEU A 199     -31.259 -21.148   4.952  1.00  0.00           C  
ATOM   3022  C   LEU A 199     -29.911 -21.531   5.569  1.00  0.00           C  
ATOM   3023  O   LEU A 199     -28.888 -20.926   5.230  1.00  0.00           O  
ATOM   3024  CB  LEU A 199     -31.307 -21.650   3.500  1.00  0.00           C  
ATOM   3025  CG  LEU A 199     -31.033 -23.171   3.313  1.00  0.00           C  
ATOM   3026  CD1 LEU A 199     -32.170 -23.954   3.962  1.00  0.00           C  
ATOM   3027  CD2 LEU A 199     -30.907 -23.518   1.824  1.00  0.00           C  
ATOM   3028  H   LEU A 199     -30.971 -19.313   5.769  1.00  0.00           H  
ATOM   3029  HA  LEU A 199     -32.047 -21.645   5.507  1.00  0.00           H  
ATOM   3030 1HB  LEU A 199     -32.294 -21.444   3.098  1.00  0.00           H  
ATOM   3031 2HB  LEU A 199     -30.582 -21.096   2.925  1.00  0.00           H  
ATOM   3032  HG  LEU A 199     -30.103 -23.438   3.815  1.00  0.00           H  
ATOM   3033 1HD1 LEU A 199     -31.982 -25.011   3.859  1.00  0.00           H  
ATOM   3034 2HD1 LEU A 199     -32.219 -23.703   5.009  1.00  0.00           H  
ATOM   3035 3HD1 LEU A 199     -33.112 -23.701   3.482  1.00  0.00           H  
ATOM   3036 1HD2 LEU A 199     -30.712 -24.585   1.719  1.00  0.00           H  
ATOM   3037 2HD2 LEU A 199     -31.831 -23.272   1.309  1.00  0.00           H  
ATOM   3038 3HD2 LEU A 199     -30.092 -22.964   1.385  1.00  0.00           H  
ATOM   3039  N   LEU A 200     -29.911 -22.525   6.462  1.00  0.00           N  
ATOM   3040  CA  LEU A 200     -28.669 -23.062   6.998  1.00  0.00           C  
ATOM   3041  C   LEU A 200     -28.385 -24.351   6.251  1.00  0.00           C  
ATOM   3042  O   LEU A 200     -29.319 -25.098   5.933  1.00  0.00           O  
ATOM   3043  CB  LEU A 200     -28.719 -23.367   8.490  1.00  0.00           C  
ATOM   3044  CG  LEU A 200     -29.102 -22.231   9.371  1.00  0.00           C  
ATOM   3045  CD1 LEU A 200     -28.974 -22.609  10.745  1.00  0.00           C  
ATOM   3046  CD2 LEU A 200     -28.289 -21.128   9.101  1.00  0.00           C  
ATOM   3047  H   LEU A 200     -30.796 -22.920   6.753  1.00  0.00           H  
ATOM   3048  HA  LEU A 200     -27.863 -22.359   6.810  1.00  0.00           H  
ATOM   3049 1HB  LEU A 200     -29.417 -24.169   8.644  1.00  0.00           H  
ATOM   3050 2HB  LEU A 200     -27.741 -23.712   8.796  1.00  0.00           H  
ATOM   3051  HG  LEU A 200     -30.135 -21.988   9.198  1.00  0.00           H  
ATOM   3052 1HD1 LEU A 200     -29.265 -21.778  11.389  1.00  0.00           H  
ATOM   3053 2HD1 LEU A 200     -29.594 -23.460  10.942  1.00  0.00           H  
ATOM   3054 3HD1 LEU A 200     -27.956 -22.851  10.925  1.00  0.00           H  
ATOM   3055 1HD2 LEU A 200     -28.581 -20.336   9.743  1.00  0.00           H  
ATOM   3056 2HD2 LEU A 200     -27.257 -21.402   9.289  1.00  0.00           H  
ATOM   3057 3HD2 LEU A 200     -28.419 -20.836   8.064  1.00  0.00           H  
ATOM   3058  N   HIS A 201     -27.115 -24.631   5.996  1.00  0.00           N  
ATOM   3059  CA  HIS A 201     -26.764 -25.833   5.252  1.00  0.00           C  
ATOM   3060  C   HIS A 201     -25.636 -26.623   5.918  1.00  0.00           C  
ATOM   3061  O   HIS A 201     -24.478 -26.190   5.998  1.00  0.00           O  
ATOM   3062  CB  HIS A 201     -26.413 -25.420   3.824  1.00  0.00           C  
ATOM   3063  CG  HIS A 201     -26.164 -26.511   2.890  1.00  0.00           C  
ATOM   3064  ND1 HIS A 201     -25.583 -26.295   1.677  1.00  0.00           N  
ATOM   3065  CD2 HIS A 201     -26.423 -27.836   2.955  1.00  0.00           C  
ATOM   3066  CE1 HIS A 201     -25.481 -27.426   1.039  1.00  0.00           C  
ATOM   3067  NE2 HIS A 201     -25.989 -28.379   1.790  1.00  0.00           N  
ATOM   3068  H   HIS A 201     -26.397 -23.966   6.286  1.00  0.00           H  
ATOM   3069  HA  HIS A 201     -27.628 -26.491   5.201  1.00  0.00           H  
ATOM   3070 1HB  HIS A 201     -27.237 -24.830   3.421  1.00  0.00           H  
ATOM   3071 2HB  HIS A 201     -25.541 -24.783   3.835  1.00  0.00           H  
ATOM   3072  HD2 HIS A 201     -26.892 -28.373   3.780  1.00  0.00           H  
ATOM   3073  HE1 HIS A 201     -25.049 -27.546   0.068  1.00  0.00           H  
ATOM   3074  HE2 HIS A 201     -26.046 -29.359   1.551  1.00  0.00           H  
ATOM   3075  N   MET A 202     -26.005 -27.800   6.411  1.00  0.00           N  
ATOM   3076  CA  MET A 202     -25.104 -28.642   7.187  1.00  0.00           C  
ATOM   3077  C   MET A 202     -24.982 -30.052   6.643  1.00  0.00           C  
ATOM   3078  O   MET A 202     -25.776 -30.484   5.806  1.00  0.00           O  
ATOM   3079  CB  MET A 202     -25.550 -28.674   8.643  1.00  0.00           C  
ATOM   3080  CG  MET A 202     -25.465 -27.362   9.322  1.00  0.00           C  
ATOM   3081  SD  MET A 202     -26.235 -27.362  10.896  1.00  0.00           S  
ATOM   3082  CE  MET A 202     -27.935 -27.228  10.434  1.00  0.00           C  
ATOM   3083  H   MET A 202     -26.972 -28.104   6.258  1.00  0.00           H  
ATOM   3084  HA  MET A 202     -24.110 -28.201   7.150  1.00  0.00           H  
ATOM   3085 1HB  MET A 202     -26.557 -28.981   8.705  1.00  0.00           H  
ATOM   3086 2HB  MET A 202     -24.951 -29.393   9.205  1.00  0.00           H  
ATOM   3087 1HG  MET A 202     -24.427 -27.103   9.447  1.00  0.00           H  
ATOM   3088 2HG  MET A 202     -25.942 -26.609   8.710  1.00  0.00           H  
ATOM   3089 1HE  MET A 202     -28.563 -27.232  11.328  1.00  0.00           H  
ATOM   3090 2HE  MET A 202     -28.085 -26.299   9.885  1.00  0.00           H  
ATOM   3091 3HE  MET A 202     -28.204 -28.063   9.803  1.00  0.00           H  
ATOM   3092  N   GLU A 203     -23.937 -30.720   7.101  1.00  0.00           N  
ATOM   3093  CA  GLU A 203     -23.624 -32.111   6.812  1.00  0.00           C  
ATOM   3094  C   GLU A 203     -23.117 -32.692   8.119  1.00  0.00           C  
ATOM   3095  O   GLU A 203     -22.202 -32.123   8.721  1.00  0.00           O  
ATOM   3096  CB  GLU A 203     -22.554 -32.172   5.710  1.00  0.00           C  
ATOM   3097  CG  GLU A 203     -22.102 -33.537   5.266  1.00  0.00           C  
ATOM   3098  CD  GLU A 203     -21.129 -33.461   4.101  1.00  0.00           C  
ATOM   3099  OE1 GLU A 203     -20.942 -32.373   3.598  1.00  0.00           O  
ATOM   3100  OE2 GLU A 203     -20.557 -34.463   3.746  1.00  0.00           O  
ATOM   3101  H   GLU A 203     -23.326 -30.239   7.744  1.00  0.00           H  
ATOM   3102  HA  GLU A 203     -24.523 -32.643   6.505  1.00  0.00           H  
ATOM   3103 1HB  GLU A 203     -22.939 -31.674   4.828  1.00  0.00           H  
ATOM   3104 2HB  GLU A 203     -21.668 -31.627   6.037  1.00  0.00           H  
ATOM   3105 1HG  GLU A 203     -21.638 -34.061   6.102  1.00  0.00           H  
ATOM   3106 2HG  GLU A 203     -22.975 -34.095   4.962  1.00  0.00           H  
ATOM   3107  N   SER A 204     -23.708 -33.793   8.583  1.00  0.00           N  
ATOM   3108  CA  SER A 204     -23.269 -34.300   9.892  1.00  0.00           C  
ATOM   3109  C   SER A 204     -23.496 -35.817  10.094  1.00  0.00           C  
ATOM   3110  O   SER A 204     -24.607 -36.304   9.895  1.00  0.00           O  
ATOM   3111  CB  SER A 204     -23.960 -33.528  11.015  1.00  0.00           C  
ATOM   3112  OG  SER A 204     -23.536 -33.990  12.296  1.00  0.00           O  
ATOM   3113  H   SER A 204     -24.438 -34.242   8.019  1.00  0.00           H  
ATOM   3114  HA  SER A 204     -22.234 -34.046   9.992  1.00  0.00           H  
ATOM   3115 1HB  SER A 204     -23.733 -32.470  10.915  1.00  0.00           H  
ATOM   3116 2HB  SER A 204     -25.041 -33.639  10.923  1.00  0.00           H  
ATOM   3117  HG  SER A 204     -23.651 -34.952  12.273  1.00  0.00           H  
ATOM   3118  N   PRO A 205     -22.457 -36.563  10.537  1.00  0.00           N  
ATOM   3119  CA  PRO A 205     -21.049 -36.219  10.733  1.00  0.00           C  
ATOM   3120  C   PRO A 205     -20.418 -35.669   9.467  1.00  0.00           C  
ATOM   3121  O   PRO A 205     -20.699 -36.142   8.369  1.00  0.00           O  
ATOM   3122  CB  PRO A 205     -20.432 -37.558  11.144  1.00  0.00           C  
ATOM   3123  CG  PRO A 205     -21.576 -38.310  11.777  1.00  0.00           C  
ATOM   3124  CD  PRO A 205     -22.784 -37.912  10.966  1.00  0.00           C  
ATOM   3125  HA  PRO A 205     -20.990 -35.494  11.553  1.00  0.00           H  
ATOM   3126 1HB  PRO A 205     -20.019 -38.063  10.258  1.00  0.00           H  
ATOM   3127 2HB  PRO A 205     -19.585 -37.385  11.835  1.00  0.00           H  
ATOM   3128 1HG  PRO A 205     -21.388 -39.395  11.750  1.00  0.00           H  
ATOM   3129 2HG  PRO A 205     -21.670 -38.037  12.836  1.00  0.00           H  
ATOM   3130 1HD  PRO A 205     -22.894 -38.556  10.116  1.00  0.00           H  
ATOM   3131 2HD  PRO A 205     -23.687 -37.900  11.594  1.00  0.00           H  
ATOM   3132  N   THR A 206     -19.592 -34.651   9.620  1.00  0.00           N  
ATOM   3133  CA  THR A 206     -19.007 -34.015   8.450  1.00  0.00           C  
ATOM   3134  C   THR A 206     -17.813 -34.825   7.996  1.00  0.00           C  
ATOM   3135  O   THR A 206     -16.872 -35.004   8.773  1.00  0.00           O  
ATOM   3136  CB  THR A 206     -18.546 -32.593   8.762  1.00  0.00           C  
ATOM   3137  OG1 THR A 206     -19.633 -31.806   9.286  1.00  0.00           O  
ATOM   3138  CG2 THR A 206     -18.091 -31.969   7.500  1.00  0.00           C  
ATOM   3139  H   THR A 206     -19.385 -34.319  10.562  1.00  0.00           H  
ATOM   3140  HA  THR A 206     -19.744 -33.987   7.646  1.00  0.00           H  
ATOM   3141  HB  THR A 206     -17.729 -32.606   9.465  1.00  0.00           H  
ATOM   3142  HG1 THR A 206     -20.478 -31.989   8.819  1.00  0.00           H  
ATOM   3143 1HG2 THR A 206     -17.786 -30.986   7.715  1.00  0.00           H  
ATOM   3144 2HG2 THR A 206     -17.255 -32.531   7.075  1.00  0.00           H  
ATOM   3145 3HG2 THR A 206     -18.912 -31.947   6.780  1.00  0.00           H  
ATOM   3146  N   ASN A 207     -17.823 -35.282   6.749  1.00  0.00           N  
ATOM   3147  CA  ASN A 207     -16.747 -36.117   6.227  1.00  0.00           C  
ATOM   3148  C   ASN A 207     -15.607 -35.286   5.644  1.00  0.00           C  
ATOM   3149  O   ASN A 207     -15.814 -34.143   5.254  1.00  0.00           O  
ATOM   3150  CB  ASN A 207     -17.309 -37.067   5.179  1.00  0.00           C  
ATOM   3151  CG  ASN A 207     -18.217 -38.103   5.777  1.00  0.00           C  
ATOM   3152  OD1 ASN A 207     -17.872 -38.699   6.794  1.00  0.00           O  
ATOM   3153  ND2 ASN A 207     -19.350 -38.325   5.172  1.00  0.00           N  
ATOM   3154  H   ASN A 207     -18.623 -35.068   6.158  1.00  0.00           H  
ATOM   3155  HA  ASN A 207     -16.354 -36.707   7.053  1.00  0.00           H  
ATOM   3156 1HB  ASN A 207     -17.879 -36.491   4.444  1.00  0.00           H  
ATOM   3157 2HB  ASN A 207     -16.501 -37.564   4.647  1.00  0.00           H  
ATOM   3158 1HD2 ASN A 207     -19.985 -39.005   5.535  1.00  0.00           H  
ATOM   3159 2HD2 ASN A 207     -19.584 -37.814   4.344  1.00  0.00           H  
ATOM   3160  N   PRO A 208     -14.381 -35.833   5.609  1.00  0.00           N  
ATOM   3161  CA  PRO A 208     -13.846 -37.071   6.176  1.00  0.00           C  
ATOM   3162  C   PRO A 208     -13.506 -36.926   7.649  1.00  0.00           C  
ATOM   3163  O   PRO A 208     -13.109 -37.877   8.301  1.00  0.00           O  
ATOM   3164  CB  PRO A 208     -12.567 -37.260   5.365  1.00  0.00           C  
ATOM   3165  CG  PRO A 208     -12.119 -35.858   5.097  1.00  0.00           C  
ATOM   3166  CD  PRO A 208     -13.391 -35.071   4.869  1.00  0.00           C  
ATOM   3167  HA  PRO A 208     -14.549 -37.904   6.014  1.00  0.00           H  
ATOM   3168 1HB  PRO A 208     -11.829 -37.843   5.944  1.00  0.00           H  
ATOM   3169 2HB  PRO A 208     -12.770 -37.818   4.443  1.00  0.00           H  
ATOM   3170 1HG  PRO A 208     -11.529 -35.479   5.947  1.00  0.00           H  
ATOM   3171 2HG  PRO A 208     -11.473 -35.839   4.234  1.00  0.00           H  
ATOM   3172 1HD  PRO A 208     -13.311 -34.052   5.271  1.00  0.00           H  
ATOM   3173 2HD  PRO A 208     -13.652 -35.066   3.810  1.00  0.00           H  
ATOM   3174  N   LEU A 209     -13.596 -35.707   8.136  1.00  0.00           N  
ATOM   3175  CA  LEU A 209     -13.200 -35.291   9.471  1.00  0.00           C  
ATOM   3176  C   LEU A 209     -13.974 -35.963  10.613  1.00  0.00           C  
ATOM   3177  O   LEU A 209     -13.448 -36.138  11.712  1.00  0.00           O  
ATOM   3178  CB  LEU A 209     -13.369 -33.784   9.512  1.00  0.00           C  
ATOM   3179  CG  LEU A 209     -12.440 -33.050   8.526  1.00  0.00           C  
ATOM   3180  CD1 LEU A 209     -12.751 -31.576   8.546  1.00  0.00           C  
ATOM   3181  CD2 LEU A 209     -10.994 -33.336   8.864  1.00  0.00           C  
ATOM   3182  H   LEU A 209     -13.952 -34.979   7.535  1.00  0.00           H  
ATOM   3183  HA  LEU A 209     -12.144 -35.531   9.594  1.00  0.00           H  
ATOM   3184 1HB  LEU A 209     -14.401 -33.539   9.252  1.00  0.00           H  
ATOM   3185 2HB  LEU A 209     -13.160 -33.426  10.520  1.00  0.00           H  
ATOM   3186  HG  LEU A 209     -12.638 -33.407   7.521  1.00  0.00           H  
ATOM   3187 1HD1 LEU A 209     -12.119 -31.056   7.831  1.00  0.00           H  
ATOM   3188 2HD1 LEU A 209     -13.797 -31.413   8.281  1.00  0.00           H  
ATOM   3189 3HD1 LEU A 209     -12.565 -31.185   9.537  1.00  0.00           H  
ATOM   3190 1HD2 LEU A 209     -10.354 -32.825   8.145  1.00  0.00           H  
ATOM   3191 2HD2 LEU A 209     -10.770 -32.975   9.867  1.00  0.00           H  
ATOM   3192 3HD2 LEU A 209     -10.805 -34.408   8.812  1.00  0.00           H  
ATOM   3193  N   MET A 210     -15.240 -36.290  10.347  1.00  0.00           N  
ATOM   3194  CA  MET A 210     -16.195 -36.844  11.311  1.00  0.00           C  
ATOM   3195  C   MET A 210     -16.505 -35.856  12.413  1.00  0.00           C  
ATOM   3196  O   MET A 210     -16.556 -36.199  13.594  1.00  0.00           O  
ATOM   3197  CB  MET A 210     -15.709 -38.178  11.895  1.00  0.00           C  
ATOM   3198  CG  MET A 210     -15.612 -39.267  10.874  1.00  0.00           C  
ATOM   3199  SD  MET A 210     -17.215 -39.571  10.166  1.00  0.00           S  
ATOM   3200  CE  MET A 210     -18.043 -40.367  11.537  1.00  0.00           C  
ATOM   3201  H   MET A 210     -15.588 -36.097   9.417  1.00  0.00           H  
ATOM   3202  HA  MET A 210     -17.128 -37.032  10.780  1.00  0.00           H  
ATOM   3203 1HB  MET A 210     -14.741 -38.069  12.363  1.00  0.00           H  
ATOM   3204 2HB  MET A 210     -16.402 -38.510  12.669  1.00  0.00           H  
ATOM   3205 1HG  MET A 210     -14.924 -38.981  10.077  1.00  0.00           H  
ATOM   3206 2HG  MET A 210     -15.246 -40.195  11.329  1.00  0.00           H  
ATOM   3207 1HE  MET A 210     -19.062 -40.624  11.248  1.00  0.00           H  
ATOM   3208 2HE  MET A 210     -17.509 -41.270  11.802  1.00  0.00           H  
ATOM   3209 3HE  MET A 210     -18.063 -39.690  12.386  1.00  0.00           H  
ATOM   3210  N   ARG A 211     -16.733 -34.613  12.012  1.00  0.00           N  
ATOM   3211  CA  ARG A 211     -17.092 -33.595  12.992  1.00  0.00           C  
ATOM   3212  C   ARG A 211     -18.551 -33.790  13.310  1.00  0.00           C  
ATOM   3213  O   ARG A 211     -19.323 -34.146  12.423  1.00  0.00           O  
ATOM   3214  CB  ARG A 211     -16.960 -32.184  12.473  1.00  0.00           C  
ATOM   3215  CG  ARG A 211     -15.616 -31.733  12.022  1.00  0.00           C  
ATOM   3216  CD  ARG A 211     -15.722 -30.325  11.771  1.00  0.00           C  
ATOM   3217  NE  ARG A 211     -14.592 -29.725  11.144  1.00  0.00           N  
ATOM   3218  CZ  ARG A 211     -13.476 -29.306  11.743  1.00  0.00           C  
ATOM   3219  NH1 ARG A 211     -13.272 -29.498  13.031  1.00  0.00           N  
ATOM   3220  NH2 ARG A 211     -12.596 -28.676  10.993  1.00  0.00           N  
ATOM   3221  H   ARG A 211     -16.680 -34.422  11.011  1.00  0.00           H  
ATOM   3222  HA  ARG A 211     -16.498 -33.725  13.899  1.00  0.00           H  
ATOM   3223 1HB  ARG A 211     -17.650 -32.040  11.654  1.00  0.00           H  
ATOM   3224 2HB  ARG A 211     -17.274 -31.494  13.259  1.00  0.00           H  
ATOM   3225 1HG  ARG A 211     -14.864 -31.918  12.787  1.00  0.00           H  
ATOM   3226 2HG  ARG A 211     -15.349 -32.234  11.098  1.00  0.00           H  
ATOM   3227 1HD  ARG A 211     -16.581 -30.165  11.126  1.00  0.00           H  
ATOM   3228 2HD  ARG A 211     -15.886 -29.821  12.718  1.00  0.00           H  
ATOM   3229  HE  ARG A 211     -14.673 -29.504  10.142  1.00  0.00           H  
ATOM   3230 1HH1 ARG A 211     -13.970 -29.975  13.584  1.00  0.00           H  
ATOM   3231 2HH1 ARG A 211     -12.423 -29.166  13.466  1.00  0.00           H  
ATOM   3232 1HH2 ARG A 211     -12.849 -28.513   9.997  1.00  0.00           H  
ATOM   3233 2HH2 ARG A 211     -11.734 -28.328  11.380  1.00  0.00           H  
ATOM   3234  N   ILE A 212     -18.966 -33.506  14.530  1.00  0.00           N  
ATOM   3235  CA  ILE A 212     -20.383 -33.640  14.844  1.00  0.00           C  
ATOM   3236  C   ILE A 212     -21.018 -32.259  14.974  1.00  0.00           C  
ATOM   3237  O   ILE A 212     -20.494 -31.413  15.699  1.00  0.00           O  
ATOM   3238  CB  ILE A 212     -20.550 -34.418  16.155  1.00  0.00           C  
ATOM   3239  CG1 ILE A 212     -19.738 -35.746  16.084  1.00  0.00           C  
ATOM   3240  CG2 ILE A 212     -22.024 -34.703  16.403  1.00  0.00           C  
ATOM   3241  CD1 ILE A 212     -20.122 -36.669  14.958  1.00  0.00           C  
ATOM   3242  H   ILE A 212     -18.308 -33.224  15.247  1.00  0.00           H  
ATOM   3243  HA  ILE A 212     -20.887 -34.179  14.042  1.00  0.00           H  
ATOM   3244  HB  ILE A 212     -20.147 -33.831  16.977  1.00  0.00           H  
ATOM   3245 1HG1 ILE A 212     -18.679 -35.498  15.973  1.00  0.00           H  
ATOM   3246 2HG1 ILE A 212     -19.861 -36.276  17.028  1.00  0.00           H  
ATOM   3247 1HG2 ILE A 212     -22.118 -35.232  17.326  1.00  0.00           H  
ATOM   3248 2HG2 ILE A 212     -22.579 -33.772  16.462  1.00  0.00           H  
ATOM   3249 3HG2 ILE A 212     -22.424 -35.308  15.587  1.00  0.00           H  
ATOM   3250 1HD1 ILE A 212     -19.499 -37.555  14.993  1.00  0.00           H  
ATOM   3251 2HD1 ILE A 212     -21.161 -36.949  15.060  1.00  0.00           H  
ATOM   3252 3HD1 ILE A 212     -19.980 -36.171  14.011  1.00  0.00           H  
ATOM   3253  N   VAL A 213     -22.129 -32.010  14.280  1.00  0.00           N  
ATOM   3254  CA  VAL A 213     -22.742 -30.691  14.387  1.00  0.00           C  
ATOM   3255  C   VAL A 213     -23.981 -30.773  15.273  1.00  0.00           C  
ATOM   3256  O   VAL A 213     -24.807 -31.675  15.124  1.00  0.00           O  
ATOM   3257  CB  VAL A 213     -23.118 -30.137  13.002  1.00  0.00           C  
ATOM   3258  CG1 VAL A 213     -23.743 -28.766  13.147  1.00  0.00           C  
ATOM   3259  CG2 VAL A 213     -21.893 -30.070  12.112  1.00  0.00           C  
ATOM   3260  H   VAL A 213     -22.544 -32.718  13.666  1.00  0.00           H  
ATOM   3261  HA  VAL A 213     -22.034 -30.006  14.848  1.00  0.00           H  
ATOM   3262  HB  VAL A 213     -23.853 -30.787  12.553  1.00  0.00           H  
ATOM   3263 1HG1 VAL A 213     -23.997 -28.405  12.174  1.00  0.00           H  
ATOM   3264 2HG1 VAL A 213     -24.626 -28.802  13.765  1.00  0.00           H  
ATOM   3265 3HG1 VAL A 213     -23.035 -28.101  13.593  1.00  0.00           H  
ATOM   3266 1HG2 VAL A 213     -22.176 -29.687  11.131  1.00  0.00           H  
ATOM   3267 2HG2 VAL A 213     -21.170 -29.416  12.558  1.00  0.00           H  
ATOM   3268 3HG2 VAL A 213     -21.463 -31.071  11.998  1.00  0.00           H  
ATOM   3269  N   ASP A 214     -24.123 -29.843  16.214  1.00  0.00           N  
ATOM   3270  CA  ASP A 214     -25.294 -29.891  17.076  1.00  0.00           C  
ATOM   3271  C   ASP A 214     -26.464 -29.350  16.314  1.00  0.00           C  
ATOM   3272  O   ASP A 214     -26.808 -28.170  16.411  1.00  0.00           O  
ATOM   3273  CB  ASP A 214     -25.073 -29.078  18.361  1.00  0.00           C  
ATOM   3274  CG  ASP A 214     -26.255 -29.156  19.372  1.00  0.00           C  
ATOM   3275  OD1 ASP A 214     -27.352 -29.515  18.973  1.00  0.00           O  
ATOM   3276  OD2 ASP A 214     -26.048 -28.847  20.519  1.00  0.00           O  
ATOM   3277  H   ASP A 214     -23.430 -29.116  16.325  1.00  0.00           H  
ATOM   3278  HA  ASP A 214     -25.505 -30.928  17.333  1.00  0.00           H  
ATOM   3279 1HB  ASP A 214     -24.166 -29.405  18.860  1.00  0.00           H  
ATOM   3280 2HB  ASP A 214     -24.924 -28.031  18.094  1.00  0.00           H  
ATOM   3281  N   ILE A 215     -27.102 -30.239  15.585  1.00  0.00           N  
ATOM   3282  CA  ILE A 215     -28.156 -29.854  14.694  1.00  0.00           C  
ATOM   3283  C   ILE A 215     -29.321 -29.280  15.437  1.00  0.00           C  
ATOM   3284  O   ILE A 215     -29.892 -28.287  14.995  1.00  0.00           O  
ATOM   3285  CB  ILE A 215     -28.652 -31.009  13.864  1.00  0.00           C  
ATOM   3286  CG1 ILE A 215     -27.509 -31.528  13.004  1.00  0.00           C  
ATOM   3287  CG2 ILE A 215     -29.881 -30.590  13.113  1.00  0.00           C  
ATOM   3288  CD1 ILE A 215     -26.836 -30.481  12.208  1.00  0.00           C  
ATOM   3289  H   ILE A 215     -26.750 -31.197  15.591  1.00  0.00           H  
ATOM   3290  HA  ILE A 215     -27.768 -29.087  14.022  1.00  0.00           H  
ATOM   3291  HB  ILE A 215     -28.906 -31.805  14.514  1.00  0.00           H  
ATOM   3292 1HG1 ILE A 215     -26.773 -32.009  13.642  1.00  0.00           H  
ATOM   3293 2HG1 ILE A 215     -27.909 -32.276  12.323  1.00  0.00           H  
ATOM   3294 1HG2 ILE A 215     -30.259 -31.422  12.531  1.00  0.00           H  
ATOM   3295 2HG2 ILE A 215     -30.642 -30.277  13.825  1.00  0.00           H  
ATOM   3296 3HG2 ILE A 215     -29.640 -29.762  12.469  1.00  0.00           H  
ATOM   3297 1HD1 ILE A 215     -26.039 -30.923  11.614  1.00  0.00           H  
ATOM   3298 2HD1 ILE A 215     -27.518 -29.990  11.573  1.00  0.00           H  
ATOM   3299 3HD1 ILE A 215     -26.426 -29.762  12.889  1.00  0.00           H  
ATOM   3300  N   ARG A 216     -29.676 -29.877  16.573  1.00  0.00           N  
ATOM   3301  CA  ARG A 216     -30.806 -29.341  17.308  1.00  0.00           C  
ATOM   3302  C   ARG A 216     -30.538 -27.886  17.720  1.00  0.00           C  
ATOM   3303  O   ARG A 216     -31.391 -27.016  17.515  1.00  0.00           O  
ATOM   3304  CB  ARG A 216     -31.061 -30.159  18.571  1.00  0.00           C  
ATOM   3305  CG  ARG A 216     -31.584 -31.585  18.347  1.00  0.00           C  
ATOM   3306  CD  ARG A 216     -31.883 -32.300  19.653  1.00  0.00           C  
ATOM   3307  NE  ARG A 216     -32.225 -33.717  19.458  1.00  0.00           N  
ATOM   3308  CZ  ARG A 216     -33.426 -34.145  19.008  1.00  0.00           C  
ATOM   3309  NH1 ARG A 216     -34.355 -33.270  18.678  1.00  0.00           N  
ATOM   3310  NH2 ARG A 216     -33.658 -35.438  18.865  1.00  0.00           N  
ATOM   3311  H   ARG A 216     -29.173 -30.708  16.885  1.00  0.00           H  
ATOM   3312  HA  ARG A 216     -31.685 -29.371  16.670  1.00  0.00           H  
ATOM   3313 1HB  ARG A 216     -30.130 -30.232  19.136  1.00  0.00           H  
ATOM   3314 2HB  ARG A 216     -31.781 -29.636  19.198  1.00  0.00           H  
ATOM   3315 1HG  ARG A 216     -32.500 -31.536  17.764  1.00  0.00           H  
ATOM   3316 2HG  ARG A 216     -30.840 -32.153  17.801  1.00  0.00           H  
ATOM   3317 1HD  ARG A 216     -31.007 -32.250  20.300  1.00  0.00           H  
ATOM   3318 2HD  ARG A 216     -32.723 -31.812  20.144  1.00  0.00           H  
ATOM   3319  HE  ARG A 216     -31.502 -34.439  19.675  1.00  0.00           H  
ATOM   3320 1HH1 ARG A 216     -34.174 -32.281  18.770  1.00  0.00           H  
ATOM   3321 2HH1 ARG A 216     -35.233 -33.582  18.246  1.00  0.00           H  
ATOM   3322 1HH2 ARG A 216     -32.938 -36.109  19.105  1.00  0.00           H  
ATOM   3323 2HH2 ARG A 216     -34.549 -35.753  18.513  1.00  0.00           H  
ATOM   3324  N   ALA A 217     -29.333 -27.587  18.238  1.00  0.00           N  
ATOM   3325  CA  ALA A 217     -29.029 -26.209  18.642  1.00  0.00           C  
ATOM   3326  C   ALA A 217     -29.042 -25.267  17.459  1.00  0.00           C  
ATOM   3327  O   ALA A 217     -29.544 -24.138  17.543  1.00  0.00           O  
ATOM   3328  CB  ALA A 217     -27.676 -26.125  19.310  1.00  0.00           C  
ATOM   3329  H   ALA A 217     -28.626 -28.321  18.387  1.00  0.00           H  
ATOM   3330  HA  ALA A 217     -29.800 -25.889  19.344  1.00  0.00           H  
ATOM   3331 1HB  ALA A 217     -27.482 -25.103  19.619  1.00  0.00           H  
ATOM   3332 2HB  ALA A 217     -27.661 -26.779  20.182  1.00  0.00           H  
ATOM   3333 3HB  ALA A 217     -26.909 -26.440  18.604  1.00  0.00           H  
ATOM   3334  N   VAL A 218     -28.506 -25.739  16.339  1.00  0.00           N  
ATOM   3335  CA  VAL A 218     -28.470 -24.919  15.154  1.00  0.00           C  
ATOM   3336  C   VAL A 218     -29.870 -24.638  14.656  1.00  0.00           C  
ATOM   3337  O   VAL A 218     -30.172 -23.514  14.250  1.00  0.00           O  
ATOM   3338  CB  VAL A 218     -27.622 -25.526  14.046  1.00  0.00           C  
ATOM   3339  CG1 VAL A 218     -27.839 -24.719  12.878  1.00  0.00           C  
ATOM   3340  CG2 VAL A 218     -26.133 -25.501  14.424  1.00  0.00           C  
ATOM   3341  H   VAL A 218     -28.096 -26.676  16.326  1.00  0.00           H  
ATOM   3342  HA  VAL A 218     -28.008 -23.968  15.421  1.00  0.00           H  
ATOM   3343  HB  VAL A 218     -27.941 -26.552  13.843  1.00  0.00           H  
ATOM   3344 1HG1 VAL A 218     -27.271 -25.069  12.063  1.00  0.00           H  
ATOM   3345 2HG1 VAL A 218     -28.895 -24.758  12.636  1.00  0.00           H  
ATOM   3346 3HG1 VAL A 218     -27.545 -23.705  13.104  1.00  0.00           H  
ATOM   3347 1HG2 VAL A 218     -25.535 -25.914  13.611  1.00  0.00           H  
ATOM   3348 2HG2 VAL A 218     -25.819 -24.473  14.615  1.00  0.00           H  
ATOM   3349 3HG2 VAL A 218     -25.974 -26.093  15.320  1.00  0.00           H  
ATOM   3350  N   CYS A 219     -30.730 -25.650  14.677  1.00  0.00           N  
ATOM   3351  CA  CYS A 219     -32.089 -25.465  14.237  1.00  0.00           C  
ATOM   3352  C   CYS A 219     -32.797 -24.472  15.133  1.00  0.00           C  
ATOM   3353  O   CYS A 219     -33.520 -23.612  14.636  1.00  0.00           O  
ATOM   3354  CB  CYS A 219     -32.836 -26.786  14.229  1.00  0.00           C  
ATOM   3355  SG  CYS A 219     -32.241 -27.899  12.982  1.00  0.00           S  
ATOM   3356  H   CYS A 219     -30.434 -26.567  15.002  1.00  0.00           H  
ATOM   3357  HA  CYS A 219     -32.077 -25.060  13.237  1.00  0.00           H  
ATOM   3358 1HB  CYS A 219     -32.740 -27.280  15.198  1.00  0.00           H  
ATOM   3359 2HB  CYS A 219     -33.893 -26.608  14.046  1.00  0.00           H  
ATOM   3360  HG  CYS A 219     -31.099 -28.198  13.652  1.00  0.00           H  
ATOM   3361  N   GLU A 220     -32.569 -24.523  16.449  1.00  0.00           N  
ATOM   3362  CA  GLU A 220     -33.240 -23.536  17.285  1.00  0.00           C  
ATOM   3363  C   GLU A 220     -32.787 -22.132  16.895  1.00  0.00           C  
ATOM   3364  O   GLU A 220     -33.614 -21.218  16.789  1.00  0.00           O  
ATOM   3365  CB  GLU A 220     -32.956 -23.760  18.778  1.00  0.00           C  
ATOM   3366  CG  GLU A 220     -33.624 -24.988  19.400  1.00  0.00           C  
ATOM   3367  CD  GLU A 220     -33.284 -25.172  20.877  1.00  0.00           C  
ATOM   3368  OE1 GLU A 220     -32.461 -24.440  21.384  1.00  0.00           O  
ATOM   3369  OE2 GLU A 220     -33.862 -26.040  21.494  1.00  0.00           O  
ATOM   3370  H   GLU A 220     -31.977 -25.250  16.853  1.00  0.00           H  
ATOM   3371  HA  GLU A 220     -34.314 -23.610  17.118  1.00  0.00           H  
ATOM   3372 1HB  GLU A 220     -31.879 -23.872  18.921  1.00  0.00           H  
ATOM   3373 2HB  GLU A 220     -33.269 -22.884  19.344  1.00  0.00           H  
ATOM   3374 1HG  GLU A 220     -34.704 -24.892  19.294  1.00  0.00           H  
ATOM   3375 2HG  GLU A 220     -33.311 -25.872  18.847  1.00  0.00           H  
ATOM   3376  N   ALA A 221     -31.482 -21.965  16.626  1.00  0.00           N  
ATOM   3377  CA  ALA A 221     -30.975 -20.665  16.206  1.00  0.00           C  
ATOM   3378  C   ALA A 221     -31.616 -20.256  14.891  1.00  0.00           C  
ATOM   3379  O   ALA A 221     -32.004 -19.097  14.700  1.00  0.00           O  
ATOM   3380  CB  ALA A 221     -29.456 -20.699  16.052  1.00  0.00           C  
ATOM   3381  H   ALA A 221     -30.839 -22.752  16.744  1.00  0.00           H  
ATOM   3382  HA  ALA A 221     -31.245 -19.932  16.964  1.00  0.00           H  
ATOM   3383 1HB  ALA A 221     -29.100 -19.717  15.749  1.00  0.00           H  
ATOM   3384 2HB  ALA A 221     -28.998 -20.983  17.000  1.00  0.00           H  
ATOM   3385 3HB  ALA A 221     -29.184 -21.429  15.292  1.00  0.00           H  
ATOM   3386  N   ALA A 222     -31.772 -21.215  13.988  1.00  0.00           N  
ATOM   3387  CA  ALA A 222     -32.357 -20.900  12.710  1.00  0.00           C  
ATOM   3388  C   ALA A 222     -33.776 -20.406  12.878  1.00  0.00           C  
ATOM   3389  O   ALA A 222     -34.127 -19.313  12.427  1.00  0.00           O  
ATOM   3390  CB  ALA A 222     -32.367 -22.127  11.839  1.00  0.00           C  
ATOM   3391  H   ALA A 222     -31.437 -22.158  14.179  1.00  0.00           H  
ATOM   3392  HA  ALA A 222     -31.749 -20.123  12.256  1.00  0.00           H  
ATOM   3393 1HB  ALA A 222     -32.761 -21.897  10.875  1.00  0.00           H  
ATOM   3394 2HB  ALA A 222     -31.399 -22.483  11.740  1.00  0.00           H  
ATOM   3395 3HB  ALA A 222     -32.976 -22.893  12.298  1.00  0.00           H  
ATOM   3396  N   HIS A 223     -34.547 -21.112  13.696  1.00  0.00           N  
ATOM   3397  CA  HIS A 223     -35.940 -20.763  13.894  1.00  0.00           C  
ATOM   3398  C   HIS A 223     -36.045 -19.390  14.544  1.00  0.00           C  
ATOM   3399  O   HIS A 223     -36.879 -18.571  14.151  1.00  0.00           O  
ATOM   3400  CB  HIS A 223     -36.646 -21.846  14.724  1.00  0.00           C  
ATOM   3401  CG  HIS A 223     -36.819 -23.140  13.947  1.00  0.00           C  
ATOM   3402  ND1 HIS A 223     -37.551 -23.210  12.781  1.00  0.00           N  
ATOM   3403  CD2 HIS A 223     -36.341 -24.397  14.164  1.00  0.00           C  
ATOM   3404  CE1 HIS A 223     -37.498 -24.447  12.303  1.00  0.00           C  
ATOM   3405  NE2 HIS A 223     -36.770 -25.182  13.122  1.00  0.00           N  
ATOM   3406  H   HIS A 223     -34.178 -21.964  14.117  1.00  0.00           H  
ATOM   3407  HA  HIS A 223     -36.438 -20.712  12.928  1.00  0.00           H  
ATOM   3408 1HB  HIS A 223     -36.054 -22.058  15.619  1.00  0.00           H  
ATOM   3409 2HB  HIS A 223     -37.623 -21.491  15.044  1.00  0.00           H  
ATOM   3410  HD2 HIS A 223     -35.720 -24.722  14.994  1.00  0.00           H  
ATOM   3411  HE1 HIS A 223     -37.969 -24.800  11.381  1.00  0.00           H  
ATOM   3412  HE2 HIS A 223     -36.548 -26.179  12.982  1.00  0.00           H  
ATOM   3413  N   ALA A 224     -35.135 -19.096  15.474  1.00  0.00           N  
ATOM   3414  CA  ALA A 224     -35.095 -17.811  16.163  1.00  0.00           C  
ATOM   3415  C   ALA A 224     -34.929 -16.645  15.186  1.00  0.00           C  
ATOM   3416  O   ALA A 224     -35.407 -15.538  15.450  1.00  0.00           O  
ATOM   3417  CB  ALA A 224     -33.955 -17.790  17.167  1.00  0.00           C  
ATOM   3418  H   ALA A 224     -34.464 -19.812  15.754  1.00  0.00           H  
ATOM   3419  HA  ALA A 224     -36.040 -17.684  16.689  1.00  0.00           H  
ATOM   3420 1HB  ALA A 224     -33.954 -16.839  17.694  1.00  0.00           H  
ATOM   3421 2HB  ALA A 224     -34.084 -18.606  17.878  1.00  0.00           H  
ATOM   3422 3HB  ALA A 224     -33.015 -17.912  16.647  1.00  0.00           H  
ATOM   3423  N   HIS A 225     -34.239 -16.883  14.067  1.00  0.00           N  
ATOM   3424  CA  HIS A 225     -33.993 -15.849  13.075  1.00  0.00           C  
ATOM   3425  C   HIS A 225     -34.903 -15.993  11.848  1.00  0.00           C  
ATOM   3426  O   HIS A 225     -34.671 -15.337  10.832  1.00  0.00           O  
ATOM   3427  CB  HIS A 225     -32.528 -15.919  12.606  1.00  0.00           C  
ATOM   3428  CG  HIS A 225     -31.508 -15.641  13.677  1.00  0.00           C  
ATOM   3429  ND1 HIS A 225     -31.089 -16.605  14.561  1.00  0.00           N  
ATOM   3430  CD2 HIS A 225     -30.821 -14.520  13.997  1.00  0.00           C  
ATOM   3431  CE1 HIS A 225     -30.194 -16.096  15.380  1.00  0.00           C  
ATOM   3432  NE2 HIS A 225     -30.017 -14.832  15.063  1.00  0.00           N  
ATOM   3433  H   HIS A 225     -33.858 -17.819  13.892  1.00  0.00           H  
ATOM   3434  HA  HIS A 225     -34.174 -14.870  13.514  1.00  0.00           H  
ATOM   3435 1HB  HIS A 225     -32.333 -16.926  12.227  1.00  0.00           H  
ATOM   3436 2HB  HIS A 225     -32.369 -15.222  11.787  1.00  0.00           H  
ATOM   3437  HD1 HIS A 225     -31.448 -17.552  14.612  1.00  0.00           H  
ATOM   3438  HD2 HIS A 225     -30.808 -13.511  13.582  1.00  0.00           H  
ATOM   3439  HE1 HIS A 225     -29.743 -16.712  16.157  1.00  0.00           H  
ATOM   3440  N   ASN A 226     -35.947 -16.831  11.940  1.00  0.00           N  
ATOM   3441  CA  ASN A 226     -36.858 -17.130  10.823  1.00  0.00           C  
ATOM   3442  C   ASN A 226     -36.101 -17.690   9.608  1.00  0.00           C  
ATOM   3443  O   ASN A 226     -36.430 -17.396   8.455  1.00  0.00           O  
ATOM   3444  CB  ASN A 226     -37.666 -15.901  10.427  1.00  0.00           C  
ATOM   3445  CG  ASN A 226     -38.581 -15.420  11.525  1.00  0.00           C  
ATOM   3446  OD1 ASN A 226     -39.317 -16.203  12.138  1.00  0.00           O  
ATOM   3447  ND2 ASN A 226     -38.547 -14.135  11.783  1.00  0.00           N  
ATOM   3448  H   ASN A 226     -36.115 -17.323  12.817  1.00  0.00           H  
ATOM   3449  HA  ASN A 226     -37.550 -17.907  11.153  1.00  0.00           H  
ATOM   3450 1HB  ASN A 226     -37.008 -15.088  10.135  1.00  0.00           H  
ATOM   3451 2HB  ASN A 226     -38.274 -16.146   9.558  1.00  0.00           H  
ATOM   3452 1HD2 ASN A 226     -39.129 -13.753  12.501  1.00  0.00           H  
ATOM   3453 2HD2 ASN A 226     -37.935 -13.537  11.264  1.00  0.00           H  
ATOM   3454  N   VAL A 227     -35.118 -18.535   9.906  1.00  0.00           N  
ATOM   3455  CA  VAL A 227     -34.227 -19.216   8.976  1.00  0.00           C  
ATOM   3456  C   VAL A 227     -34.534 -20.719   8.905  1.00  0.00           C  
ATOM   3457  O   VAL A 227     -34.863 -21.338   9.916  1.00  0.00           O  
ATOM   3458  CB  VAL A 227     -32.757 -18.948   9.417  1.00  0.00           C  
ATOM   3459  CG1 VAL A 227     -31.759 -19.716   8.632  1.00  0.00           C  
ATOM   3460  CG2 VAL A 227     -32.460 -17.496   9.235  1.00  0.00           C  
ATOM   3461  H   VAL A 227     -34.937 -18.713  10.889  1.00  0.00           H  
ATOM   3462  HA  VAL A 227     -34.379 -18.775   7.997  1.00  0.00           H  
ATOM   3463  HB  VAL A 227     -32.655 -19.214  10.430  1.00  0.00           H  
ATOM   3464 1HG1 VAL A 227     -30.765 -19.481   8.994  1.00  0.00           H  
ATOM   3465 2HG1 VAL A 227     -31.952 -20.776   8.742  1.00  0.00           H  
ATOM   3466 3HG1 VAL A 227     -31.830 -19.447   7.625  1.00  0.00           H  
ATOM   3467 1HG2 VAL A 227     -31.462 -17.284   9.561  1.00  0.00           H  
ATOM   3468 2HG2 VAL A 227     -32.566 -17.238   8.179  1.00  0.00           H  
ATOM   3469 3HG2 VAL A 227     -33.146 -16.915   9.805  1.00  0.00           H  
ATOM   3470  N   LYS A 228     -34.525 -21.272   7.694  1.00  0.00           N  
ATOM   3471  CA  LYS A 228     -34.784 -22.696   7.455  1.00  0.00           C  
ATOM   3472  C   LYS A 228     -33.521 -23.535   7.545  1.00  0.00           C  
ATOM   3473  O   LYS A 228     -32.424 -22.991   7.434  1.00  0.00           O  
ATOM   3474  CB  LYS A 228     -35.455 -22.916   6.099  1.00  0.00           C  
ATOM   3475  CG  LYS A 228     -36.847 -22.339   6.009  1.00  0.00           C  
ATOM   3476  CD  LYS A 228     -37.529 -22.690   4.684  1.00  0.00           C  
ATOM   3477  CE  LYS A 228     -38.954 -22.143   4.651  1.00  0.00           C  
ATOM   3478  NZ  LYS A 228     -39.888 -22.925   5.541  1.00  0.00           N  
ATOM   3479  H   LYS A 228     -34.265 -20.675   6.918  1.00  0.00           H  
ATOM   3480  HA  LYS A 228     -35.468 -23.051   8.228  1.00  0.00           H  
ATOM   3481 1HB  LYS A 228     -34.848 -22.461   5.315  1.00  0.00           H  
ATOM   3482 2HB  LYS A 228     -35.518 -23.985   5.893  1.00  0.00           H  
ATOM   3483 1HG  LYS A 228     -37.446 -22.749   6.829  1.00  0.00           H  
ATOM   3484 2HG  LYS A 228     -36.799 -21.256   6.120  1.00  0.00           H  
ATOM   3485 1HD  LYS A 228     -36.959 -22.284   3.848  1.00  0.00           H  
ATOM   3486 2HD  LYS A 228     -37.581 -23.780   4.578  1.00  0.00           H  
ATOM   3487 1HE  LYS A 228     -38.926 -21.112   4.995  1.00  0.00           H  
ATOM   3488 2HE  LYS A 228     -39.338 -22.168   3.630  1.00  0.00           H  
ATOM   3489 1HZ  LYS A 228     -40.804 -22.518   5.500  1.00  0.00           H  
ATOM   3490 2HZ  LYS A 228     -39.965 -23.913   5.211  1.00  0.00           H  
ATOM   3491 3HZ  LYS A 228     -39.555 -22.919   6.493  1.00  0.00           H  
ATOM   3492  N   VAL A 229     -33.677 -24.841   7.776  1.00  0.00           N  
ATOM   3493  CA  VAL A 229     -32.513 -25.742   7.851  1.00  0.00           C  
ATOM   3494  C   VAL A 229     -32.579 -26.965   6.929  1.00  0.00           C  
ATOM   3495  O   VAL A 229     -33.570 -27.717   6.946  1.00  0.00           O  
ATOM   3496  CB  VAL A 229     -32.304 -26.250   9.285  1.00  0.00           C  
ATOM   3497  CG1 VAL A 229     -31.129 -27.191   9.317  1.00  0.00           C  
ATOM   3498  CG2 VAL A 229     -32.082 -25.114  10.191  1.00  0.00           C  
ATOM   3499  H   VAL A 229     -34.642 -25.186   7.878  1.00  0.00           H  
ATOM   3500  HA  VAL A 229     -31.628 -25.168   7.571  1.00  0.00           H  
ATOM   3501  HB  VAL A 229     -33.166 -26.786   9.610  1.00  0.00           H  
ATOM   3502 1HG1 VAL A 229     -30.971 -27.551  10.325  1.00  0.00           H  
ATOM   3503 2HG1 VAL A 229     -31.316 -28.038   8.670  1.00  0.00           H  
ATOM   3504 3HG1 VAL A 229     -30.251 -26.658   8.973  1.00  0.00           H  
ATOM   3505 1HG2 VAL A 229     -31.928 -25.492  11.167  1.00  0.00           H  
ATOM   3506 2HG2 VAL A 229     -31.225 -24.570   9.876  1.00  0.00           H  
ATOM   3507 3HG2 VAL A 229     -32.951 -24.460  10.181  1.00  0.00           H  
ATOM   3508  N   SER A 230     -31.473 -27.194   6.195  1.00  0.00           N  
ATOM   3509  CA  SER A 230     -31.308 -28.339   5.296  1.00  0.00           C  
ATOM   3510  C   SER A 230     -30.028 -29.131   5.601  1.00  0.00           C  
ATOM   3511  O   SER A 230     -28.932 -28.552   5.629  1.00  0.00           O  
ATOM   3512  CB  SER A 230     -31.268 -27.865   3.861  1.00  0.00           C  
ATOM   3513  OG  SER A 230     -31.014 -28.923   3.001  1.00  0.00           O  
ATOM   3514  H   SER A 230     -30.716 -26.508   6.236  1.00  0.00           H  
ATOM   3515  HA  SER A 230     -32.158 -28.999   5.429  1.00  0.00           H  
ATOM   3516 1HB  SER A 230     -32.218 -27.402   3.601  1.00  0.00           H  
ATOM   3517 2HB  SER A 230     -30.487 -27.112   3.751  1.00  0.00           H  
ATOM   3518  HG  SER A 230     -30.224 -29.350   3.359  1.00  0.00           H  
ATOM   3519  N   ILE A 231     -30.177 -30.448   5.856  1.00  0.00           N  
ATOM   3520  CA  ILE A 231     -29.006 -31.269   6.221  1.00  0.00           C  
ATOM   3521  C   ILE A 231     -28.695 -32.502   5.373  1.00  0.00           C  
ATOM   3522  O   ILE A 231     -29.557 -33.356   5.141  1.00  0.00           O  
ATOM   3523  CB  ILE A 231     -29.087 -31.750   7.658  1.00  0.00           C  
ATOM   3524  CG1 ILE A 231     -29.173 -30.616   8.476  1.00  0.00           C  
ATOM   3525  CG2 ILE A 231     -27.865 -32.607   8.069  1.00  0.00           C  
ATOM   3526  CD1 ILE A 231     -29.252 -30.955   9.799  1.00  0.00           C  
ATOM   3527  H   ILE A 231     -31.120 -30.849   5.828  1.00  0.00           H  
ATOM   3528  HA  ILE A 231     -28.140 -30.621   6.158  1.00  0.00           H  
ATOM   3529  HB  ILE A 231     -29.999 -32.330   7.792  1.00  0.00           H  
ATOM   3530 1HG1 ILE A 231     -28.351 -29.983   8.296  1.00  0.00           H  
ATOM   3531 2HG1 ILE A 231     -30.080 -30.080   8.233  1.00  0.00           H  
ATOM   3532 1HG2 ILE A 231     -27.965 -32.912   9.108  1.00  0.00           H  
ATOM   3533 2HG2 ILE A 231     -27.810 -33.493   7.458  1.00  0.00           H  
ATOM   3534 3HG2 ILE A 231     -26.948 -32.026   7.950  1.00  0.00           H  
ATOM   3535 1HD1 ILE A 231     -29.352 -30.049  10.350  1.00  0.00           H  
ATOM   3536 2HD1 ILE A 231     -30.075 -31.581   9.973  1.00  0.00           H  
ATOM   3537 3HD1 ILE A 231     -28.353 -31.479  10.072  1.00  0.00           H  
ATOM   3538  N   ASP A 232     -27.420 -32.619   4.984  1.00  0.00           N  
ATOM   3539  CA  ASP A 232     -26.915 -33.785   4.273  1.00  0.00           C  
ATOM   3540  C   ASP A 232     -26.651 -34.893   5.290  1.00  0.00           C  
ATOM   3541  O   ASP A 232     -25.766 -34.812   6.155  1.00  0.00           O  
ATOM   3542  CB  ASP A 232     -25.672 -33.460   3.444  1.00  0.00           C  
ATOM   3543  CG  ASP A 232     -25.137 -34.679   2.637  1.00  0.00           C  
ATOM   3544  OD1 ASP A 232     -25.489 -35.817   2.955  1.00  0.00           O  
ATOM   3545  OD2 ASP A 232     -24.419 -34.468   1.689  1.00  0.00           O  
ATOM   3546  H   ASP A 232     -26.775 -31.867   5.213  1.00  0.00           H  
ATOM   3547  HA  ASP A 232     -27.680 -34.144   3.593  1.00  0.00           H  
ATOM   3548 1HB  ASP A 232     -25.907 -32.658   2.742  1.00  0.00           H  
ATOM   3549 2HB  ASP A 232     -24.893 -33.091   4.092  1.00  0.00           H  
ATOM   3550  N   ASN A 233     -27.519 -35.890   5.223  1.00  0.00           N  
ATOM   3551  CA  ASN A 233     -27.566 -36.999   6.156  1.00  0.00           C  
ATOM   3552  C   ASN A 233     -27.193 -38.313   5.463  1.00  0.00           C  
ATOM   3553  O   ASN A 233     -27.485 -39.414   5.966  1.00  0.00           O  
ATOM   3554  CB  ASN A 233     -28.971 -37.073   6.692  1.00  0.00           C  
ATOM   3555  CG  ASN A 233     -29.110 -37.770   7.956  1.00  0.00           C  
ATOM   3556  OD1 ASN A 233     -28.353 -37.563   8.911  1.00  0.00           O  
ATOM   3557  ND2 ASN A 233     -30.079 -38.624   7.987  1.00  0.00           N  
ATOM   3558  H   ASN A 233     -28.184 -35.877   4.445  1.00  0.00           H  
ATOM   3559  HA  ASN A 233     -26.853 -36.820   6.964  1.00  0.00           H  
ATOM   3560 1HB  ASN A 233     -29.349 -36.059   6.809  1.00  0.00           H  
ATOM   3561 2HB  ASN A 233     -29.605 -37.562   5.953  1.00  0.00           H  
ATOM   3562 1HD2 ASN A 233     -30.281 -39.148   8.818  1.00  0.00           H  
ATOM   3563 2HD2 ASN A 233     -30.664 -38.745   7.191  1.00  0.00           H  
ATOM   3564  N   THR A 234     -26.474 -38.204   4.345  1.00  0.00           N  
ATOM   3565  CA  THR A 234     -26.129 -39.381   3.553  1.00  0.00           C  
ATOM   3566  C   THR A 234     -25.440 -40.486   4.346  1.00  0.00           C  
ATOM   3567  O   THR A 234     -25.725 -41.668   4.158  1.00  0.00           O  
ATOM   3568  CB  THR A 234     -25.194 -39.037   2.389  1.00  0.00           C  
ATOM   3569  OG1 THR A 234     -25.811 -38.083   1.524  1.00  0.00           O  
ATOM   3570  CG2 THR A 234     -24.881 -40.304   1.615  1.00  0.00           C  
ATOM   3571  H   THR A 234     -26.209 -37.272   3.987  1.00  0.00           H  
ATOM   3572  HA  THR A 234     -27.056 -39.789   3.146  1.00  0.00           H  
ATOM   3573  HB  THR A 234     -24.270 -38.610   2.778  1.00  0.00           H  
ATOM   3574  HG1 THR A 234     -25.724 -37.191   1.952  1.00  0.00           H  
ATOM   3575 1HG2 THR A 234     -24.222 -40.065   0.810  1.00  0.00           H  
ATOM   3576 2HG2 THR A 234     -24.400 -41.027   2.273  1.00  0.00           H  
ATOM   3577 3HG2 THR A 234     -25.802 -40.731   1.217  1.00  0.00           H  
ATOM   3578  N   MET A 235     -24.503 -40.103   5.200  1.00  0.00           N  
ATOM   3579  CA  MET A 235     -23.682 -41.045   5.941  1.00  0.00           C  
ATOM   3580  C   MET A 235     -24.375 -41.698   7.138  1.00  0.00           C  
ATOM   3581  O   MET A 235     -23.789 -42.563   7.794  1.00  0.00           O  
ATOM   3582  CB  MET A 235     -22.421 -40.314   6.357  1.00  0.00           C  
ATOM   3583  CG  MET A 235     -22.649 -39.355   7.480  1.00  0.00           C  
ATOM   3584  SD  MET A 235     -23.731 -37.969   7.006  1.00  0.00           S  
ATOM   3585  CE  MET A 235     -22.807 -37.086   5.784  1.00  0.00           C  
ATOM   3586  H   MET A 235     -24.347 -39.113   5.319  1.00  0.00           H  
ATOM   3587  HA  MET A 235     -23.413 -41.841   5.270  1.00  0.00           H  
ATOM   3588 1HB  MET A 235     -21.664 -41.034   6.665  1.00  0.00           H  
ATOM   3589 2HB  MET A 235     -22.025 -39.760   5.509  1.00  0.00           H  
ATOM   3590 1HG  MET A 235     -23.109 -39.895   8.297  1.00  0.00           H  
ATOM   3591 2HG  MET A 235     -21.695 -38.945   7.829  1.00  0.00           H  
ATOM   3592 1HE  MET A 235     -23.403 -36.247   5.436  1.00  0.00           H  
ATOM   3593 2HE  MET A 235     -21.875 -36.722   6.215  1.00  0.00           H  
ATOM   3594 3HE  MET A 235     -22.589 -37.740   4.943  1.00  0.00           H  
ATOM   3595  N   MET A 236     -25.588 -41.251   7.470  1.00  0.00           N  
ATOM   3596  CA  MET A 236     -26.317 -41.825   8.596  1.00  0.00           C  
ATOM   3597  C   MET A 236     -27.506 -42.684   8.150  1.00  0.00           C  
ATOM   3598  O   MET A 236     -27.796 -43.731   8.738  1.00  0.00           O  
ATOM   3599  CB  MET A 236     -26.828 -40.702   9.476  1.00  0.00           C  
ATOM   3600  CG  MET A 236     -25.742 -39.883  10.115  1.00  0.00           C  
ATOM   3601  SD  MET A 236     -24.676 -40.892  11.110  1.00  0.00           S  
ATOM   3602  CE  MET A 236     -25.830 -41.232  12.393  1.00  0.00           C  
ATOM   3603  H   MET A 236     -26.036 -40.529   6.910  1.00  0.00           H  
ATOM   3604  HA  MET A 236     -25.641 -42.460   9.166  1.00  0.00           H  
ATOM   3605 1HB  MET A 236     -27.437 -40.036   8.874  1.00  0.00           H  
ATOM   3606 2HB  MET A 236     -27.466 -41.116  10.255  1.00  0.00           H  
ATOM   3607 1HG  MET A 236     -25.161 -39.384   9.353  1.00  0.00           H  
ATOM   3608 2HG  MET A 236     -26.192 -39.115  10.747  1.00  0.00           H  
ATOM   3609 1HE  MET A 236     -25.372 -41.885  13.120  1.00  0.00           H  
ATOM   3610 2HE  MET A 236     -26.133 -40.300  12.875  1.00  0.00           H  
ATOM   3611 3HE  MET A 236     -26.699 -41.706  11.973  1.00  0.00           H  
ATOM   3612  N   SER A 237     -28.162 -42.212   7.085  1.00  0.00           N  
ATOM   3613  CA  SER A 237     -29.413 -42.701   6.492  1.00  0.00           C  
ATOM   3614  C   SER A 237     -30.504 -42.493   7.564  1.00  0.00           C  
ATOM   3615  O   SER A 237     -30.168 -42.324   8.746  1.00  0.00           O  
ATOM   3616  CB  SER A 237     -29.368 -44.197   6.151  1.00  0.00           C  
ATOM   3617  OG  SER A 237     -29.549 -44.984   7.298  1.00  0.00           O  
ATOM   3618  H   SER A 237     -27.790 -41.360   6.661  1.00  0.00           H  
ATOM   3619  HA  SER A 237     -29.623 -42.115   5.600  1.00  0.00           H  
ATOM   3620 1HB  SER A 237     -30.080 -44.465   5.393  1.00  0.00           H  
ATOM   3621 2HB  SER A 237     -28.396 -44.418   5.733  1.00  0.00           H  
ATOM   3622  HG  SER A 237     -28.850 -44.723   7.913  1.00  0.00           H  
ATOM   3623  N   PRO A 238     -31.806 -42.640   7.245  1.00  0.00           N  
ATOM   3624  CA  PRO A 238     -32.904 -42.538   8.190  1.00  0.00           C  
ATOM   3625  C   PRO A 238     -32.807 -43.552   9.330  1.00  0.00           C  
ATOM   3626  O   PRO A 238     -33.418 -43.378  10.380  1.00  0.00           O  
ATOM   3627  CB  PRO A 238     -34.123 -42.832   7.320  1.00  0.00           C  
ATOM   3628  CG  PRO A 238     -33.691 -42.490   5.907  1.00  0.00           C  
ATOM   3629  CD  PRO A 238     -32.252 -42.908   5.849  1.00  0.00           C  
ATOM   3630  HA  PRO A 238     -32.938 -41.510   8.584  1.00  0.00           H  
ATOM   3631 1HB  PRO A 238     -34.408 -43.885   7.446  1.00  0.00           H  
ATOM   3632 2HB  PRO A 238     -34.972 -42.229   7.663  1.00  0.00           H  
ATOM   3633 1HG  PRO A 238     -34.324 -43.014   5.173  1.00  0.00           H  
ATOM   3634 2HG  PRO A 238     -33.818 -41.414   5.721  1.00  0.00           H  
ATOM   3635 1HD  PRO A 238     -32.220 -43.981   5.624  1.00  0.00           H  
ATOM   3636 2HD  PRO A 238     -31.733 -42.307   5.108  1.00  0.00           H  
ATOM   3637  N   LEU A 239     -32.059 -44.643   9.120  1.00  0.00           N  
ATOM   3638  CA  LEU A 239     -31.920 -45.677  10.133  1.00  0.00           C  
ATOM   3639  C   LEU A 239     -31.277 -45.187  11.400  1.00  0.00           C  
ATOM   3640  O   LEU A 239     -31.513 -45.747  12.475  1.00  0.00           O  
ATOM   3641  CB  LEU A 239     -31.149 -46.868   9.586  1.00  0.00           C  
ATOM   3642  CG  LEU A 239     -31.906 -47.703   8.619  1.00  0.00           C  
ATOM   3643  CD1 LEU A 239     -31.019 -48.631   7.999  1.00  0.00           C  
ATOM   3644  CD2 LEU A 239     -32.946 -48.489   9.375  1.00  0.00           C  
ATOM   3645  H   LEU A 239     -31.496 -44.752   8.277  1.00  0.00           H  
ATOM   3646  HA  LEU A 239     -32.919 -46.025  10.387  1.00  0.00           H  
ATOM   3647 1HB  LEU A 239     -30.248 -46.514   9.102  1.00  0.00           H  
ATOM   3648 2HB  LEU A 239     -30.859 -47.500  10.405  1.00  0.00           H  
ATOM   3649  HG  LEU A 239     -32.377 -47.072   7.861  1.00  0.00           H  
ATOM   3650 1HD1 LEU A 239     -31.605 -49.236   7.339  1.00  0.00           H  
ATOM   3651 2HD1 LEU A 239     -30.257 -48.088   7.451  1.00  0.00           H  
ATOM   3652 3HD1 LEU A 239     -30.555 -49.248   8.757  1.00  0.00           H  
ATOM   3653 1HD2 LEU A 239     -33.514 -49.118   8.683  1.00  0.00           H  
ATOM   3654 2HD2 LEU A 239     -32.455 -49.121  10.115  1.00  0.00           H  
ATOM   3655 3HD2 LEU A 239     -33.600 -47.810   9.879  1.00  0.00           H  
ATOM   3656  N   ARG A 240     -30.385 -44.215  11.279  1.00  0.00           N  
ATOM   3657  CA  ARG A 240     -29.684 -43.756  12.452  1.00  0.00           C  
ATOM   3658  C   ARG A 240     -29.950 -42.280  12.718  1.00  0.00           C  
ATOM   3659  O   ARG A 240     -29.822 -41.818  13.846  1.00  0.00           O  
ATOM   3660  CB  ARG A 240     -28.211 -44.073  12.321  1.00  0.00           C  
ATOM   3661  CG  ARG A 240     -27.928 -45.585  12.257  1.00  0.00           C  
ATOM   3662  CD  ARG A 240     -28.256 -46.253  13.554  1.00  0.00           C  
ATOM   3663  NE  ARG A 240     -28.018 -47.685  13.529  1.00  0.00           N  
ATOM   3664  CZ  ARG A 240     -28.919 -48.635  13.200  1.00  0.00           C  
ATOM   3665  NH1 ARG A 240     -30.160 -48.326  12.880  1.00  0.00           N  
ATOM   3666  NH2 ARG A 240     -28.554 -49.907  13.209  1.00  0.00           N  
ATOM   3667  H   ARG A 240     -30.228 -43.767  10.375  1.00  0.00           H  
ATOM   3668  HA  ARG A 240     -30.051 -44.313  13.310  1.00  0.00           H  
ATOM   3669 1HB  ARG A 240     -27.823 -43.631  11.407  1.00  0.00           H  
ATOM   3670 2HB  ARG A 240     -27.659 -43.659  13.168  1.00  0.00           H  
ATOM   3671 1HG  ARG A 240     -28.505 -46.049  11.460  1.00  0.00           H  
ATOM   3672 2HG  ARG A 240     -26.861 -45.740  12.069  1.00  0.00           H  
ATOM   3673 1HD  ARG A 240     -27.634 -45.833  14.309  1.00  0.00           H  
ATOM   3674 2HD  ARG A 240     -29.297 -46.083  13.814  1.00  0.00           H  
ATOM   3675  HE  ARG A 240     -27.076 -48.003  13.782  1.00  0.00           H  
ATOM   3676 1HH1 ARG A 240     -30.488 -47.348  12.868  1.00  0.00           H  
ATOM   3677 2HH1 ARG A 240     -30.810 -49.060  12.647  1.00  0.00           H  
ATOM   3678 1HH2 ARG A 240     -27.601 -50.167  13.468  1.00  0.00           H  
ATOM   3679 2HH2 ARG A 240     -29.221 -50.633  12.972  1.00  0.00           H  
ATOM   3680  N   CYS A 241     -30.381 -41.518  11.724  1.00  0.00           N  
ATOM   3681  CA  CYS A 241     -30.622 -40.106  12.013  1.00  0.00           C  
ATOM   3682  C   CYS A 241     -31.662 -39.526  11.087  1.00  0.00           C  
ATOM   3683  O   CYS A 241     -31.564 -39.643   9.870  1.00  0.00           O  
ATOM   3684  CB  CYS A 241     -29.344 -39.281  11.893  1.00  0.00           C  
ATOM   3685  SG  CYS A 241     -29.552 -37.535  12.318  1.00  0.00           S  
ATOM   3686  H   CYS A 241     -30.502 -41.881  10.778  1.00  0.00           H  
ATOM   3687  HA  CYS A 241     -30.993 -40.017  13.034  1.00  0.00           H  
ATOM   3688 1HB  CYS A 241     -28.571 -39.696  12.537  1.00  0.00           H  
ATOM   3689 2HB  CYS A 241     -28.987 -39.327  10.873  1.00  0.00           H  
ATOM   3690  HG  CYS A 241     -29.487 -37.690  13.670  1.00  0.00           H  
ATOM   3691  N   THR A 242     -32.652 -38.864  11.664  1.00  0.00           N  
ATOM   3692  CA  THR A 242     -33.687 -38.234  10.869  1.00  0.00           C  
ATOM   3693  C   THR A 242     -33.763 -36.741  11.202  1.00  0.00           C  
ATOM   3694  O   THR A 242     -34.534 -36.374  12.081  1.00  0.00           O  
ATOM   3695  CB  THR A 242     -35.049 -38.910  11.134  1.00  0.00           C  
ATOM   3696  OG1 THR A 242     -35.350 -38.859  12.535  1.00  0.00           O  
ATOM   3697  CG2 THR A 242     -34.997 -40.378  10.695  1.00  0.00           C  
ATOM   3698  H   THR A 242     -32.678 -38.802  12.673  1.00  0.00           H  
ATOM   3699  HA  THR A 242     -33.469 -38.377   9.813  1.00  0.00           H  
ATOM   3700  HB  THR A 242     -35.833 -38.390  10.572  1.00  0.00           H  
ATOM   3701  HG1 THR A 242     -36.219 -39.244  12.690  1.00  0.00           H  
ATOM   3702 1HG2 THR A 242     -35.961 -40.854  10.880  1.00  0.00           H  
ATOM   3703 2HG2 THR A 242     -34.770 -40.430   9.641  1.00  0.00           H  
ATOM   3704 3HG2 THR A 242     -34.227 -40.911  11.249  1.00  0.00           H  
ATOM   3705  N   PRO A 243     -33.019 -35.857  10.497  1.00  0.00           N  
ATOM   3706  CA  PRO A 243     -32.850 -34.430  10.758  1.00  0.00           C  
ATOM   3707  C   PRO A 243     -34.142 -33.667  10.985  1.00  0.00           C  
ATOM   3708  O   PRO A 243     -34.179 -32.723  11.777  1.00  0.00           O  
ATOM   3709  CB  PRO A 243     -32.162 -33.951   9.484  1.00  0.00           C  
ATOM   3710  CG  PRO A 243     -31.381 -35.126   9.018  1.00  0.00           C  
ATOM   3711  CD  PRO A 243     -32.252 -36.319   9.336  1.00  0.00           C  
ATOM   3712  HA  PRO A 243     -32.179 -34.306  11.609  1.00  0.00           H  
ATOM   3713 1HB  PRO A 243     -32.906 -33.599   8.750  1.00  0.00           H  
ATOM   3714 2HB  PRO A 243     -31.537 -33.116   9.706  1.00  0.00           H  
ATOM   3715 1HG  PRO A 243     -31.190 -35.022   7.940  1.00  0.00           H  
ATOM   3716 2HG  PRO A 243     -30.398 -35.169   9.515  1.00  0.00           H  
ATOM   3717 1HD  PRO A 243     -32.907 -36.573   8.489  1.00  0.00           H  
ATOM   3718 2HD  PRO A 243     -31.600 -37.130   9.619  1.00  0.00           H  
ATOM   3719  N   LEU A 244     -35.222 -34.106  10.362  1.00  0.00           N  
ATOM   3720  CA  LEU A 244     -36.504 -33.441  10.522  1.00  0.00           C  
ATOM   3721  C   LEU A 244     -36.895 -33.449  12.017  1.00  0.00           C  
ATOM   3722  O   LEU A 244     -37.487 -32.497  12.535  1.00  0.00           O  
ATOM   3723  CB  LEU A 244     -37.544 -34.145   9.642  1.00  0.00           C  
ATOM   3724  CG  LEU A 244     -37.260 -34.034   8.098  1.00  0.00           C  
ATOM   3725  CD1 LEU A 244     -38.284 -34.825   7.333  1.00  0.00           C  
ATOM   3726  CD2 LEU A 244     -37.246 -32.592   7.657  1.00  0.00           C  
ATOM   3727  H   LEU A 244     -35.162 -34.901   9.741  1.00  0.00           H  
ATOM   3728  HA  LEU A 244     -36.415 -32.410  10.191  1.00  0.00           H  
ATOM   3729 1HB  LEU A 244     -37.572 -35.209   9.903  1.00  0.00           H  
ATOM   3730 2HB  LEU A 244     -38.524 -33.716   9.837  1.00  0.00           H  
ATOM   3731  HG  LEU A 244     -36.281 -34.477   7.886  1.00  0.00           H  
ATOM   3732 1HD1 LEU A 244     -38.053 -34.756   6.269  1.00  0.00           H  
ATOM   3733 2HD1 LEU A 244     -38.255 -35.871   7.649  1.00  0.00           H  
ATOM   3734 3HD1 LEU A 244     -39.271 -34.415   7.518  1.00  0.00           H  
ATOM   3735 1HD2 LEU A 244     -37.032 -32.551   6.588  1.00  0.00           H  
ATOM   3736 2HD2 LEU A 244     -38.203 -32.130   7.848  1.00  0.00           H  
ATOM   3737 3HD2 LEU A 244     -36.475 -32.053   8.199  1.00  0.00           H  
ATOM   3738  N   ALA A 245     -36.516 -34.518  12.731  1.00  0.00           N  
ATOM   3739  CA  ALA A 245     -36.822 -34.706  14.146  1.00  0.00           C  
ATOM   3740  C   ALA A 245     -35.883 -33.900  15.041  1.00  0.00           C  
ATOM   3741  O   ALA A 245     -36.051 -33.875  16.270  1.00  0.00           O  
ATOM   3742  CB  ALA A 245     -36.718 -36.178  14.509  1.00  0.00           C  
ATOM   3743  H   ALA A 245     -35.967 -35.245  12.280  1.00  0.00           H  
ATOM   3744  HA  ALA A 245     -37.841 -34.363  14.321  1.00  0.00           H  
ATOM   3745 1HB  ALA A 245     -36.973 -36.315  15.557  1.00  0.00           H  
ATOM   3746 2HB  ALA A 245     -37.403 -36.753  13.888  1.00  0.00           H  
ATOM   3747 3HB  ALA A 245     -35.697 -36.519  14.334  1.00  0.00           H  
ATOM   3748  N   LEU A 246     -34.880 -33.267  14.417  1.00  0.00           N  
ATOM   3749  CA  LEU A 246     -33.913 -32.452  15.109  1.00  0.00           C  
ATOM   3750  C   LEU A 246     -34.315 -30.981  14.938  1.00  0.00           C  
ATOM   3751  O   LEU A 246     -33.650 -30.090  15.461  1.00  0.00           O  
ATOM   3752  CB  LEU A 246     -32.489 -32.685  14.558  1.00  0.00           C  
ATOM   3753  CG  LEU A 246     -31.972 -34.174  14.584  1.00  0.00           C  
ATOM   3754  CD1 LEU A 246     -30.564 -34.254  14.050  1.00  0.00           C  
ATOM   3755  CD2 LEU A 246     -32.020 -34.708  15.947  1.00  0.00           C  
ATOM   3756  H   LEU A 246     -34.793 -33.323  13.411  1.00  0.00           H  
ATOM   3757  HA  LEU A 246     -33.928 -32.698  16.159  1.00  0.00           H  
ATOM   3758 1HB  LEU A 246     -32.453 -32.338  13.532  1.00  0.00           H  
ATOM   3759 2HB  LEU A 246     -31.789 -32.086  15.141  1.00  0.00           H  
ATOM   3760  HG  LEU A 246     -32.613 -34.781  13.939  1.00  0.00           H  
ATOM   3761 1HD1 LEU A 246     -30.240 -35.286  14.062  1.00  0.00           H  
ATOM   3762 2HD1 LEU A 246     -30.510 -33.870  13.039  1.00  0.00           H  
ATOM   3763 3HD1 LEU A 246     -29.925 -33.679  14.690  1.00  0.00           H  
ATOM   3764 1HD2 LEU A 246     -31.676 -35.747  15.946  1.00  0.00           H  
ATOM   3765 2HD2 LEU A 246     -31.380 -34.120  16.596  1.00  0.00           H  
ATOM   3766 3HD2 LEU A 246     -33.043 -34.663  16.283  1.00  0.00           H  
ATOM   3767  N   GLY A 247     -35.436 -30.733  14.224  1.00  0.00           N  
ATOM   3768  CA  GLY A 247     -35.905 -29.376  13.951  1.00  0.00           C  
ATOM   3769  C   GLY A 247     -35.626 -28.878  12.524  1.00  0.00           C  
ATOM   3770  O   GLY A 247     -35.811 -27.693  12.239  1.00  0.00           O  
ATOM   3771  H   GLY A 247     -35.983 -31.496  13.829  1.00  0.00           H  
ATOM   3772 1HA  GLY A 247     -36.977 -29.339  14.137  1.00  0.00           H  
ATOM   3773 2HA  GLY A 247     -35.446 -28.694  14.664  1.00  0.00           H  
ATOM   3774  N   CYS A 248     -35.204 -29.764  11.615  1.00  0.00           N  
ATOM   3775  CA  CYS A 248     -34.912 -29.345  10.242  1.00  0.00           C  
ATOM   3776  C   CYS A 248     -36.142 -29.274   9.356  1.00  0.00           C  
ATOM   3777  O   CYS A 248     -37.156 -29.920   9.628  1.00  0.00           O  
ATOM   3778  CB  CYS A 248     -33.948 -30.297   9.590  1.00  0.00           C  
ATOM   3779  SG  CYS A 248     -32.471 -30.357  10.433  1.00  0.00           S  
ATOM   3780  H   CYS A 248     -35.051 -30.740  11.865  1.00  0.00           H  
ATOM   3781  HA  CYS A 248     -34.464 -28.361  10.284  1.00  0.00           H  
ATOM   3782 1HB  CYS A 248     -34.366 -31.285   9.539  1.00  0.00           H  
ATOM   3783 2HB  CYS A 248     -33.743 -29.973   8.567  1.00  0.00           H  
ATOM   3784  HG  CYS A 248     -32.948 -31.117  11.438  1.00  0.00           H  
ATOM   3785  N   ASP A 249     -36.043 -28.486   8.284  1.00  0.00           N  
ATOM   3786  CA  ASP A 249     -37.108 -28.398   7.296  1.00  0.00           C  
ATOM   3787  C   ASP A 249     -36.899 -29.448   6.216  1.00  0.00           C  
ATOM   3788  O   ASP A 249     -37.860 -30.084   5.750  1.00  0.00           O  
ATOM   3789  CB  ASP A 249     -37.095 -27.021   6.640  1.00  0.00           C  
ATOM   3790  CG  ASP A 249     -37.411 -25.900   7.588  1.00  0.00           C  
ATOM   3791  OD1 ASP A 249     -38.552 -25.744   7.963  1.00  0.00           O  
ATOM   3792  OD2 ASP A 249     -36.484 -25.222   7.991  1.00  0.00           O  
ATOM   3793  H   ASP A 249     -35.176 -27.985   8.103  1.00  0.00           H  
ATOM   3794  HA  ASP A 249     -38.067 -28.574   7.784  1.00  0.00           H  
ATOM   3795 1HB  ASP A 249     -36.110 -26.844   6.207  1.00  0.00           H  
ATOM   3796 2HB  ASP A 249     -37.816 -27.001   5.818  1.00  0.00           H  
ATOM   3797  N   TYR A 250     -35.619 -29.655   5.862  1.00  0.00           N  
ATOM   3798  CA  TYR A 250     -35.270 -30.598   4.813  1.00  0.00           C  
ATOM   3799  C   TYR A 250     -34.121 -31.537   5.171  1.00  0.00           C  
ATOM   3800  O   TYR A 250     -33.165 -31.151   5.861  1.00  0.00           O  
ATOM   3801  CB  TYR A 250     -34.818 -29.891   3.538  1.00  0.00           C  
ATOM   3802  CG  TYR A 250     -35.757 -28.928   2.928  1.00  0.00           C  
ATOM   3803  CD1 TYR A 250     -35.656 -27.571   3.218  1.00  0.00           C  
ATOM   3804  CD2 TYR A 250     -36.714 -29.384   2.080  1.00  0.00           C  
ATOM   3805  CE1 TYR A 250     -36.514 -26.677   2.604  1.00  0.00           C  
ATOM   3806  CE2 TYR A 250     -37.565 -28.508   1.483  1.00  0.00           C  
ATOM   3807  CZ  TYR A 250     -37.464 -27.160   1.721  1.00  0.00           C  
ATOM   3808  OH  TYR A 250     -38.320 -26.298   1.058  1.00  0.00           O  
ATOM   3809  H   TYR A 250     -34.883 -29.099   6.296  1.00  0.00           H  
ATOM   3810  HA  TYR A 250     -36.144 -31.199   4.602  1.00  0.00           H  
ATOM   3811 1HB  TYR A 250     -33.893 -29.365   3.737  1.00  0.00           H  
ATOM   3812 2HB  TYR A 250     -34.590 -30.649   2.785  1.00  0.00           H  
ATOM   3813  HD1 TYR A 250     -34.889 -27.212   3.909  1.00  0.00           H  
ATOM   3814  HD2 TYR A 250     -36.786 -30.449   1.877  1.00  0.00           H  
ATOM   3815  HE1 TYR A 250     -36.439 -25.606   2.803  1.00  0.00           H  
ATOM   3816  HE2 TYR A 250     -38.318 -28.875   0.813  1.00  0.00           H  
ATOM   3817  HH  TYR A 250     -38.587 -25.553   1.641  1.00  0.00           H  
ATOM   3818  N   SER A 251     -34.161 -32.728   4.586  1.00  0.00           N  
ATOM   3819  CA  SER A 251     -33.021 -33.636   4.655  1.00  0.00           C  
ATOM   3820  C   SER A 251     -32.585 -33.952   3.232  1.00  0.00           C  
ATOM   3821  O   SER A 251     -33.421 -34.020   2.325  1.00  0.00           O  
ATOM   3822  CB  SER A 251     -33.381 -34.916   5.348  1.00  0.00           C  
ATOM   3823  OG  SER A 251     -33.828 -34.687   6.640  1.00  0.00           O  
ATOM   3824  H   SER A 251     -35.015 -32.995   4.093  1.00  0.00           H  
ATOM   3825  HA  SER A 251     -32.193 -33.157   5.178  1.00  0.00           H  
ATOM   3826 1HB  SER A 251     -34.114 -35.431   4.790  1.00  0.00           H  
ATOM   3827 2HB  SER A 251     -32.506 -35.566   5.382  1.00  0.00           H  
ATOM   3828  HG  SER A 251     -34.215 -35.540   6.909  1.00  0.00           H  
ATOM   3829  N   ILE A 252     -31.287 -34.179   3.048  1.00  0.00           N  
ATOM   3830  CA  ILE A 252     -30.716 -34.514   1.743  1.00  0.00           C  
ATOM   3831  C   ILE A 252     -29.930 -35.824   1.759  1.00  0.00           C  
ATOM   3832  O   ILE A 252     -29.121 -36.062   2.665  1.00  0.00           O  
ATOM   3833  CB  ILE A 252     -29.755 -33.405   1.265  1.00  0.00           C  
ATOM   3834  CG1 ILE A 252     -30.459 -32.111   1.170  1.00  0.00           C  
ATOM   3835  CG2 ILE A 252     -29.156 -33.749  -0.119  1.00  0.00           C  
ATOM   3836  CD1 ILE A 252     -29.510 -31.003   0.942  1.00  0.00           C  
ATOM   3837  H   ILE A 252     -30.662 -34.074   3.845  1.00  0.00           H  
ATOM   3838  HA  ILE A 252     -31.527 -34.611   1.024  1.00  0.00           H  
ATOM   3839  HB  ILE A 252     -28.958 -33.285   1.979  1.00  0.00           H  
ATOM   3840 1HG1 ILE A 252     -31.170 -32.160   0.351  1.00  0.00           H  
ATOM   3841 2HG1 ILE A 252     -30.999 -31.905   2.090  1.00  0.00           H  
ATOM   3842 1HG2 ILE A 252     -28.484 -32.953  -0.433  1.00  0.00           H  
ATOM   3843 2HG2 ILE A 252     -28.597 -34.679  -0.065  1.00  0.00           H  
ATOM   3844 3HG2 ILE A 252     -29.965 -33.853  -0.850  1.00  0.00           H  
ATOM   3845 1HD1 ILE A 252     -30.044 -30.060   0.866  1.00  0.00           H  
ATOM   3846 2HD1 ILE A 252     -28.801 -30.951   1.772  1.00  0.00           H  
ATOM   3847 3HD1 ILE A 252     -28.980 -31.200   0.019  1.00  0.00           H  
ATOM   3848  N   HIS A 253     -30.154 -36.670   0.748  1.00  0.00           N  
ATOM   3849  CA  HIS A 253     -29.367 -37.903   0.644  1.00  0.00           C  
ATOM   3850  C   HIS A 253     -28.789 -38.103  -0.743  1.00  0.00           C  
ATOM   3851  O   HIS A 253     -29.482 -37.955  -1.752  1.00  0.00           O  
ATOM   3852  CB  HIS A 253     -30.210 -39.162   0.899  1.00  0.00           C  
ATOM   3853  CG  HIS A 253     -30.850 -39.234   2.210  1.00  0.00           C  
ATOM   3854  ND1 HIS A 253     -30.224 -39.763   3.316  1.00  0.00           N  
ATOM   3855  CD2 HIS A 253     -32.068 -38.837   2.617  1.00  0.00           C  
ATOM   3856  CE1 HIS A 253     -31.029 -39.669   4.349  1.00  0.00           C  
ATOM   3857  NE2 HIS A 253     -32.151 -39.119   3.945  1.00  0.00           N  
ATOM   3858  H   HIS A 253     -30.877 -36.438   0.065  1.00  0.00           H  
ATOM   3859  HA  HIS A 253     -28.537 -37.880   1.350  1.00  0.00           H  
ATOM   3860 1HB  HIS A 253     -30.952 -39.256   0.136  1.00  0.00           H  
ATOM   3861 2HB  HIS A 253     -29.562 -40.034   0.806  1.00  0.00           H  
ATOM   3862  HD2 HIS A 253     -32.843 -38.366   2.007  1.00  0.00           H  
ATOM   3863  HE1 HIS A 253     -30.811 -39.987   5.365  1.00  0.00           H  
ATOM   3864  HE2 HIS A 253     -32.965 -38.911   4.524  1.00  0.00           H  
ATOM   3865  N   SER A 254     -27.536 -38.534  -0.783  1.00  0.00           N  
ATOM   3866  CA  SER A 254     -26.908 -39.000  -2.009  1.00  0.00           C  
ATOM   3867  C   SER A 254     -27.140 -40.497  -2.027  1.00  0.00           C  
ATOM   3868  O   SER A 254     -26.314 -41.268  -1.545  1.00  0.00           O  
ATOM   3869  CB  SER A 254     -25.433 -38.669  -2.041  1.00  0.00           C  
ATOM   3870  OG  SER A 254     -25.223 -37.284  -2.073  1.00  0.00           O  
ATOM   3871  H   SER A 254     -26.995 -38.552   0.080  1.00  0.00           H  
ATOM   3872  HA  SER A 254     -27.404 -38.561  -2.873  1.00  0.00           H  
ATOM   3873 1HB  SER A 254     -24.960 -39.082  -1.167  1.00  0.00           H  
ATOM   3874 2HB  SER A 254     -24.977 -39.133  -2.915  1.00  0.00           H  
ATOM   3875  HG  SER A 254     -25.519 -36.951  -1.214  1.00  0.00           H  
ATOM   3876  N   ALA A 255     -28.323 -40.897  -2.479  1.00  0.00           N  
ATOM   3877  CA  ALA A 255     -28.826 -42.259  -2.337  1.00  0.00           C  
ATOM   3878  C   ALA A 255     -27.922 -43.267  -3.040  1.00  0.00           C  
ATOM   3879  O   ALA A 255     -27.846 -44.429  -2.642  1.00  0.00           O  
ATOM   3880  CB  ALA A 255     -30.232 -42.324  -2.824  1.00  0.00           C  
ATOM   3881  H   ALA A 255     -28.897 -40.217  -2.970  1.00  0.00           H  
ATOM   3882  HA  ALA A 255     -28.820 -42.495  -1.276  1.00  0.00           H  
ATOM   3883 1HB  ALA A 255     -30.603 -43.305  -2.672  1.00  0.00           H  
ATOM   3884 2HB  ALA A 255     -30.839 -41.612  -2.279  1.00  0.00           H  
ATOM   3885 3HB  ALA A 255     -30.225 -42.083  -3.837  1.00  0.00           H  
ATOM   3886  N   THR A 256     -27.178 -42.808  -4.048  1.00  0.00           N  
ATOM   3887  CA  THR A 256     -26.159 -43.621  -4.746  1.00  0.00           C  
ATOM   3888  C   THR A 256     -25.287 -44.430  -3.756  1.00  0.00           C  
ATOM   3889  O   THR A 256     -24.810 -45.528  -4.074  1.00  0.00           O  
ATOM   3890  CB  THR A 256     -25.237 -42.740  -5.614  1.00  0.00           C  
ATOM   3891  OG1 THR A 256     -25.987 -42.149  -6.668  1.00  0.00           O  
ATOM   3892  CG2 THR A 256     -24.104 -43.554  -6.209  1.00  0.00           C  
ATOM   3893  H   THR A 256     -27.367 -41.853  -4.352  1.00  0.00           H  
ATOM   3894  HA  THR A 256     -26.667 -44.321  -5.407  1.00  0.00           H  
ATOM   3895  HB  THR A 256     -24.820 -41.951  -4.993  1.00  0.00           H  
ATOM   3896  HG1 THR A 256     -26.234 -42.885  -7.294  1.00  0.00           H  
ATOM   3897 1HG2 THR A 256     -23.468 -42.905  -6.810  1.00  0.00           H  
ATOM   3898 2HG2 THR A 256     -23.516 -43.998  -5.405  1.00  0.00           H  
ATOM   3899 3HG2 THR A 256     -24.514 -44.339  -6.839  1.00  0.00           H  
ATOM   3900  N   LYS A 257     -25.036 -43.816  -2.604  1.00  0.00           N  
ATOM   3901  CA  LYS A 257     -24.231 -44.271  -1.488  1.00  0.00           C  
ATOM   3902  C   LYS A 257     -25.077 -45.228  -0.617  1.00  0.00           C  
ATOM   3903  O   LYS A 257     -25.689 -46.167  -1.141  1.00  0.00           O  
ATOM   3904  CB  LYS A 257     -23.693 -43.047  -0.767  1.00  0.00           C  
ATOM   3905  CG  LYS A 257     -22.683 -42.276  -1.671  1.00  0.00           C  
ATOM   3906  CD  LYS A 257     -22.132 -40.989  -1.068  1.00  0.00           C  
ATOM   3907  CE  LYS A 257     -21.058 -40.388  -1.975  1.00  0.00           C  
ATOM   3908  NZ  LYS A 257     -20.495 -39.118  -1.433  1.00  0.00           N  
ATOM   3909  H   LYS A 257     -25.502 -42.921  -2.450  1.00  0.00           H  
ATOM   3910  HA  LYS A 257     -23.380 -44.835  -1.873  1.00  0.00           H  
ATOM   3911 1HB  LYS A 257     -24.497 -42.394  -0.472  1.00  0.00           H  
ATOM   3912 2HB  LYS A 257     -23.186 -43.365   0.109  1.00  0.00           H  
ATOM   3913 1HG  LYS A 257     -21.850 -42.936  -1.904  1.00  0.00           H  
ATOM   3914 2HG  LYS A 257     -23.186 -42.024  -2.604  1.00  0.00           H  
ATOM   3915 1HD  LYS A 257     -22.932 -40.272  -1.011  1.00  0.00           H  
ATOM   3916 2HD  LYS A 257     -21.742 -41.148  -0.082  1.00  0.00           H  
ATOM   3917 1HE  LYS A 257     -20.248 -41.113  -2.087  1.00  0.00           H  
ATOM   3918 2HE  LYS A 257     -21.494 -40.192  -2.954  1.00  0.00           H  
ATOM   3919 1HZ  LYS A 257     -19.791 -38.775  -2.074  1.00  0.00           H  
ATOM   3920 2HZ  LYS A 257     -21.230 -38.428  -1.337  1.00  0.00           H  
ATOM   3921 3HZ  LYS A 257     -20.072 -39.289  -0.533  1.00  0.00           H  
ATOM   3922  N   PHE A 258     -25.091 -45.071   0.713  1.00  0.00           N  
ATOM   3923  CA  PHE A 258     -25.784 -46.062   1.555  1.00  0.00           C  
ATOM   3924  C   PHE A 258     -27.121 -46.616   1.067  1.00  0.00           C  
ATOM   3925  O   PHE A 258     -27.317 -47.835   1.141  1.00  0.00           O  
ATOM   3926  CB  PHE A 258     -26.150 -45.485   2.935  1.00  0.00           C  
ATOM   3927  CG  PHE A 258     -25.244 -45.723   4.098  1.00  0.00           C  
ATOM   3928  CD1 PHE A 258     -24.295 -46.728   4.099  1.00  0.00           C  
ATOM   3929  CD2 PHE A 258     -25.426 -44.983   5.255  1.00  0.00           C  
ATOM   3930  CE1 PHE A 258     -23.544 -46.972   5.235  1.00  0.00           C  
ATOM   3931  CE2 PHE A 258     -24.691 -45.235   6.379  1.00  0.00           C  
ATOM   3932  CZ  PHE A 258     -23.752 -46.229   6.374  1.00  0.00           C  
ATOM   3933  H   PHE A 258     -24.614 -44.293   1.140  1.00  0.00           H  
ATOM   3934  HA  PHE A 258     -25.102 -46.907   1.684  1.00  0.00           H  
ATOM   3935 1HB  PHE A 258     -26.263 -44.403   2.837  1.00  0.00           H  
ATOM   3936 2HB  PHE A 258     -27.132 -45.868   3.215  1.00  0.00           H  
ATOM   3937  HD1 PHE A 258     -24.152 -47.339   3.207  1.00  0.00           H  
ATOM   3938  HD2 PHE A 258     -26.179 -44.196   5.271  1.00  0.00           H  
ATOM   3939  HE1 PHE A 258     -22.802 -47.765   5.233  1.00  0.00           H  
ATOM   3940  HE2 PHE A 258     -24.860 -44.652   7.280  1.00  0.00           H  
ATOM   3941  HZ  PHE A 258     -23.176 -46.428   7.271  1.00  0.00           H  
ATOM   3942  N   LEU A 259     -28.056 -45.767   0.621  1.00  0.00           N  
ATOM   3943  CA  LEU A 259     -29.389 -46.281   0.300  1.00  0.00           C  
ATOM   3944  C   LEU A 259     -29.403 -47.274  -0.860  1.00  0.00           C  
ATOM   3945  O   LEU A 259     -30.066 -48.305  -0.768  1.00  0.00           O  
ATOM   3946  CB  LEU A 259     -30.329 -45.138  -0.021  1.00  0.00           C  
ATOM   3947  CG  LEU A 259     -31.062 -44.501   1.155  1.00  0.00           C  
ATOM   3948  CD1 LEU A 259     -30.051 -43.949   2.166  1.00  0.00           C  
ATOM   3949  CD2 LEU A 259     -31.912 -43.451   0.642  1.00  0.00           C  
ATOM   3950  H   LEU A 259     -27.845 -44.784   0.524  1.00  0.00           H  
ATOM   3951  HA  LEU A 259     -29.772 -46.793   1.162  1.00  0.00           H  
ATOM   3952 1HB  LEU A 259     -29.781 -44.382  -0.538  1.00  0.00           H  
ATOM   3953 2HB  LEU A 259     -31.080 -45.529  -0.678  1.00  0.00           H  
ATOM   3954  HG  LEU A 259     -31.682 -45.218   1.635  1.00  0.00           H  
ATOM   3955 1HD1 LEU A 259     -30.584 -43.484   2.997  1.00  0.00           H  
ATOM   3956 2HD1 LEU A 259     -29.428 -44.758   2.546  1.00  0.00           H  
ATOM   3957 3HD1 LEU A 259     -29.420 -43.199   1.680  1.00  0.00           H  
ATOM   3958 1HD2 LEU A 259     -32.457 -42.978   1.461  1.00  0.00           H  
ATOM   3959 2HD2 LEU A 259     -31.282 -42.718   0.147  1.00  0.00           H  
ATOM   3960 3HD2 LEU A 259     -32.617 -43.881  -0.067  1.00  0.00           H  
ATOM   3961  N   CYS A 260     -28.652 -47.005  -1.930  1.00  0.00           N  
ATOM   3962  CA  CYS A 260     -28.584 -47.964  -3.026  1.00  0.00           C  
ATOM   3963  C   CYS A 260     -27.747 -49.182  -2.591  1.00  0.00           C  
ATOM   3964  O   CYS A 260     -28.101 -50.330  -2.861  1.00  0.00           O  
ATOM   3965  CB  CYS A 260     -27.980 -47.330  -4.276  1.00  0.00           C  
ATOM   3966  SG  CYS A 260     -29.033 -46.057  -5.024  1.00  0.00           S  
ATOM   3967  H   CYS A 260     -28.142 -46.124  -1.991  1.00  0.00           H  
ATOM   3968  HA  CYS A 260     -29.594 -48.282  -3.270  1.00  0.00           H  
ATOM   3969 1HB  CYS A 260     -27.025 -46.875  -4.025  1.00  0.00           H  
ATOM   3970 2HB  CYS A 260     -27.798 -48.101  -5.030  1.00  0.00           H  
ATOM   3971  HG  CYS A 260     -28.778 -45.153  -4.053  1.00  0.00           H  
ATOM   3972  N   GLY A 261     -26.596 -48.920  -1.961  1.00  0.00           N  
ATOM   3973  CA  GLY A 261     -25.702 -49.948  -1.405  1.00  0.00           C  
ATOM   3974  C   GLY A 261     -24.683 -50.555  -2.367  1.00  0.00           C  
ATOM   3975  O   GLY A 261     -23.704 -51.188  -1.945  1.00  0.00           O  
ATOM   3976  H   GLY A 261     -26.351 -47.943  -1.779  1.00  0.00           H  
ATOM   3977 1HA  GLY A 261     -25.173 -49.515  -0.554  1.00  0.00           H  
ATOM   3978 2HA  GLY A 261     -26.312 -50.755  -1.017  1.00  0.00           H  
ATOM   3979  N   HIS A 262     -24.896 -50.346  -3.658  1.00  0.00           N  
ATOM   3980  CA  HIS A 262     -24.028 -50.899  -4.686  1.00  0.00           C  
ATOM   3981  C   HIS A 262     -23.501 -49.820  -5.617  1.00  0.00           C  
ATOM   3982  O   HIS A 262     -22.727 -50.100  -6.530  1.00  0.00           O  
ATOM   3983  CB  HIS A 262     -24.802 -51.933  -5.508  1.00  0.00           C  
ATOM   3984  CG  HIS A 262     -25.306 -53.091  -4.703  1.00  0.00           C  
ATOM   3985  ND1 HIS A 262     -24.469 -54.045  -4.162  1.00  0.00           N  
ATOM   3986  CD2 HIS A 262     -26.561 -53.438  -4.335  1.00  0.00           C  
ATOM   3987  CE1 HIS A 262     -25.190 -54.936  -3.503  1.00  0.00           C  
ATOM   3988  NE2 HIS A 262     -26.462 -54.591  -3.592  1.00  0.00           N  
ATOM   3989  H   HIS A 262     -25.723 -49.831  -3.925  1.00  0.00           H  
ATOM   3990  HA  HIS A 262     -23.173 -51.390  -4.226  1.00  0.00           H  
ATOM   3991 1HB  HIS A 262     -25.662 -51.449  -5.982  1.00  0.00           H  
ATOM   3992 2HB  HIS A 262     -24.166 -52.316  -6.305  1.00  0.00           H  
ATOM   3993  HD2 HIS A 262     -27.480 -52.899  -4.583  1.00  0.00           H  
ATOM   3994  HE1 HIS A 262     -24.801 -55.805  -2.973  1.00  0.00           H  
ATOM   3995  HE2 HIS A 262     -27.241 -55.086  -3.181  1.00  0.00           H  
ATOM   3996  N   SER A 263     -23.980 -48.595  -5.418  1.00  0.00           N  
ATOM   3997  CA  SER A 263     -23.661 -47.456  -6.274  1.00  0.00           C  
ATOM   3998  C   SER A 263     -23.830 -47.785  -7.757  1.00  0.00           C  
ATOM   3999  O   SER A 263     -23.020 -47.402  -8.603  1.00  0.00           O  
ATOM   4000  CB  SER A 263     -22.292 -46.924  -5.940  1.00  0.00           C  
ATOM   4001  OG  SER A 263     -22.270 -46.496  -4.595  1.00  0.00           O  
ATOM   4002  H   SER A 263     -24.583 -48.432  -4.627  1.00  0.00           H  
ATOM   4003  HA  SER A 263     -24.375 -46.669  -6.058  1.00  0.00           H  
ATOM   4004 1HB  SER A 263     -21.534 -47.688  -6.104  1.00  0.00           H  
ATOM   4005 2HB  SER A 263     -22.066 -46.086  -6.595  1.00  0.00           H  
ATOM   4006  HG  SER A 263     -23.193 -46.174  -4.383  1.00  0.00           H  
ATOM   4007  N   ASP A 264     -24.933 -48.474  -8.056  1.00  0.00           N  
ATOM   4008  CA  ASP A 264     -25.302 -48.904  -9.395  1.00  0.00           C  
ATOM   4009  C   ASP A 264     -26.209 -47.921 -10.141  1.00  0.00           C  
ATOM   4010  O   ASP A 264     -26.664 -48.204 -11.250  1.00  0.00           O  
ATOM   4011  CB  ASP A 264     -25.951 -50.290  -9.284  1.00  0.00           C  
ATOM   4012  CG  ASP A 264     -27.217 -50.296  -8.390  1.00  0.00           C  
ATOM   4013  OD1 ASP A 264     -27.536 -49.267  -7.849  1.00  0.00           O  
ATOM   4014  OD2 ASP A 264     -27.810 -51.346  -8.213  1.00  0.00           O  
ATOM   4015  H   ASP A 264     -25.535 -48.728  -7.290  1.00  0.00           H  
ATOM   4016  HA  ASP A 264     -24.385 -49.011  -9.973  1.00  0.00           H  
ATOM   4017 1HB  ASP A 264     -26.228 -50.640 -10.277  1.00  0.00           H  
ATOM   4018 2HB  ASP A 264     -25.227 -50.996  -8.874  1.00  0.00           H  
ATOM   4019  N   THR A 265     -26.440 -46.759  -9.537  1.00  0.00           N  
ATOM   4020  CA  THR A 265     -27.251 -45.715 -10.138  1.00  0.00           C  
ATOM   4021  C   THR A 265     -26.979 -44.354  -9.529  1.00  0.00           C  
ATOM   4022  O   THR A 265     -26.652 -44.223  -8.345  1.00  0.00           O  
ATOM   4023  CB  THR A 265     -28.758 -46.014 -10.005  1.00  0.00           C  
ATOM   4024  OG1 THR A 265     -29.508 -45.014 -10.700  1.00  0.00           O  
ATOM   4025  CG2 THR A 265     -29.203 -46.051  -8.560  1.00  0.00           C  
ATOM   4026  H   THR A 265     -26.040 -46.615  -8.626  1.00  0.00           H  
ATOM   4027  HA  THR A 265     -27.007 -45.662 -11.198  1.00  0.00           H  
ATOM   4028  HB  THR A 265     -28.954 -46.956 -10.447  1.00  0.00           H  
ATOM   4029  HG1 THR A 265     -29.340 -44.133 -10.315  1.00  0.00           H  
ATOM   4030 1HG2 THR A 265     -30.271 -46.269  -8.507  1.00  0.00           H  
ATOM   4031 2HG2 THR A 265     -28.647 -46.830  -8.033  1.00  0.00           H  
ATOM   4032 3HG2 THR A 265     -29.008 -45.084  -8.099  1.00  0.00           H  
ATOM   4033  N   MET A 266     -27.184 -43.319 -10.320  1.00  0.00           N  
ATOM   4034  CA  MET A 266     -27.108 -41.994  -9.747  1.00  0.00           C  
ATOM   4035  C   MET A 266     -28.451 -41.721  -9.099  1.00  0.00           C  
ATOM   4036  O   MET A 266     -29.486 -41.930  -9.733  1.00  0.00           O  
ATOM   4037  CB  MET A 266     -26.740 -40.960 -10.791  1.00  0.00           C  
ATOM   4038  CG  MET A 266     -25.393 -41.204 -11.414  1.00  0.00           C  
ATOM   4039  SD  MET A 266     -24.092 -41.232 -10.161  1.00  0.00           S  
ATOM   4040  CE  MET A 266     -24.177 -39.552  -9.555  1.00  0.00           C  
ATOM   4041  H   MET A 266     -27.422 -43.452 -11.293  1.00  0.00           H  
ATOM   4042  HA  MET A 266     -26.339 -41.973  -8.991  1.00  0.00           H  
ATOM   4043 1HB  MET A 266     -27.495 -40.941 -11.576  1.00  0.00           H  
ATOM   4044 2HB  MET A 266     -26.724 -39.971 -10.331  1.00  0.00           H  
ATOM   4045 1HG  MET A 266     -25.393 -42.158 -11.939  1.00  0.00           H  
ATOM   4046 2HG  MET A 266     -25.170 -40.413 -12.132  1.00  0.00           H  
ATOM   4047 1HE  MET A 266     -23.432 -39.410  -8.771  1.00  0.00           H  
ATOM   4048 2HE  MET A 266     -23.983 -38.859 -10.374  1.00  0.00           H  
ATOM   4049 3HE  MET A 266     -25.174 -39.367  -9.149  1.00  0.00           H  
ATOM   4050  N   CYS A 267     -28.440 -41.291  -7.841  1.00  0.00           N  
ATOM   4051  CA  CYS A 267     -29.699 -41.040  -7.162  1.00  0.00           C  
ATOM   4052  C   CYS A 267     -29.619 -40.139  -5.933  1.00  0.00           C  
ATOM   4053  O   CYS A 267     -28.767 -40.328  -5.046  1.00  0.00           O  
ATOM   4054  CB  CYS A 267     -30.308 -42.380  -6.749  1.00  0.00           C  
ATOM   4055  SG  CYS A 267     -31.873 -42.233  -5.976  1.00  0.00           S  
ATOM   4056  H   CYS A 267     -27.556 -41.214  -7.355  1.00  0.00           H  
ATOM   4057  HA  CYS A 267     -30.361 -40.557  -7.879  1.00  0.00           H  
ATOM   4058 1HB  CYS A 267     -30.439 -43.009  -7.628  1.00  0.00           H  
ATOM   4059 2HB  CYS A 267     -29.634 -42.904  -6.073  1.00  0.00           H  
ATOM   4060  HG  CYS A 267     -32.428 -41.486  -6.933  1.00  0.00           H  
ATOM   4061  N   GLY A 268     -30.546 -39.178  -5.870  1.00  0.00           N  
ATOM   4062  CA  GLY A 268     -30.631 -38.274  -4.730  1.00  0.00           C  
ATOM   4063  C   GLY A 268     -32.035 -38.141  -4.178  1.00  0.00           C  
ATOM   4064  O   GLY A 268     -33.022 -38.329  -4.890  1.00  0.00           O  
ATOM   4065  H   GLY A 268     -31.195 -39.069  -6.650  1.00  0.00           H  
ATOM   4066 1HA  GLY A 268     -29.966 -38.623  -3.952  1.00  0.00           H  
ATOM   4067 2HA  GLY A 268     -30.291 -37.289  -5.024  1.00  0.00           H  
ATOM   4068  N   LEU A 269     -32.128 -37.798  -2.899  1.00  0.00           N  
ATOM   4069  CA  LEU A 269     -33.432 -37.639  -2.266  1.00  0.00           C  
ATOM   4070  C   LEU A 269     -33.573 -36.350  -1.454  1.00  0.00           C  
ATOM   4071  O   LEU A 269     -32.623 -35.899  -0.801  1.00  0.00           O  
ATOM   4072  CB  LEU A 269     -33.669 -38.826  -1.337  1.00  0.00           C  
ATOM   4073  CG  LEU A 269     -33.662 -40.214  -2.001  1.00  0.00           C  
ATOM   4074  CD1 LEU A 269     -33.577 -41.210  -0.963  1.00  0.00           C  
ATOM   4075  CD2 LEU A 269     -34.907 -40.410  -2.812  1.00  0.00           C  
ATOM   4076  H   LEU A 269     -31.266 -37.677  -2.369  1.00  0.00           H  
ATOM   4077  HA  LEU A 269     -34.189 -37.634  -3.043  1.00  0.00           H  
ATOM   4078 1HB  LEU A 269     -32.944 -38.811  -0.560  1.00  0.00           H  
ATOM   4079 2HB  LEU A 269     -34.650 -38.694  -0.877  1.00  0.00           H  
ATOM   4080  HG  LEU A 269     -32.794 -40.318  -2.639  1.00  0.00           H  
ATOM   4081 1HD1 LEU A 269     -33.557 -42.194  -1.413  1.00  0.00           H  
ATOM   4082 2HD1 LEU A 269     -32.669 -41.028  -0.409  1.00  0.00           H  
ATOM   4083 3HD1 LEU A 269     -34.406 -41.131  -0.307  1.00  0.00           H  
ATOM   4084 1HD2 LEU A 269     -34.889 -41.391  -3.268  1.00  0.00           H  
ATOM   4085 2HD2 LEU A 269     -35.788 -40.317  -2.175  1.00  0.00           H  
ATOM   4086 3HD2 LEU A 269     -34.938 -39.663  -3.573  1.00  0.00           H  
ATOM   4087  N   ILE A 270     -34.796 -35.813  -1.438  1.00  0.00           N  
ATOM   4088  CA  ILE A 270     -35.193 -34.714  -0.546  1.00  0.00           C  
ATOM   4089  C   ILE A 270     -36.312 -35.150   0.365  1.00  0.00           C  
ATOM   4090  O   ILE A 270     -37.316 -35.643  -0.125  1.00  0.00           O  
ATOM   4091  CB  ILE A 270     -35.749 -33.473  -1.290  1.00  0.00           C  
ATOM   4092  CG1 ILE A 270     -34.727 -32.855  -2.177  1.00  0.00           C  
ATOM   4093  CG2 ILE A 270     -36.339 -32.445  -0.307  1.00  0.00           C  
ATOM   4094  CD1 ILE A 270     -35.311 -31.769  -3.023  1.00  0.00           C  
ATOM   4095  H   ILE A 270     -35.488 -36.212  -2.072  1.00  0.00           H  
ATOM   4096  HA  ILE A 270     -34.340 -34.422   0.064  1.00  0.00           H  
ATOM   4097  HB  ILE A 270     -36.545 -33.801  -1.937  1.00  0.00           H  
ATOM   4098 1HG1 ILE A 270     -33.911 -32.449  -1.580  1.00  0.00           H  
ATOM   4099 2HG1 ILE A 270     -34.331 -33.612  -2.823  1.00  0.00           H  
ATOM   4100 1HG2 ILE A 270     -36.750 -31.618  -0.865  1.00  0.00           H  
ATOM   4101 2HG2 ILE A 270     -37.130 -32.894   0.283  1.00  0.00           H  
ATOM   4102 3HG2 ILE A 270     -35.556 -32.086   0.359  1.00  0.00           H  
ATOM   4103 1HD1 ILE A 270     -34.545 -31.358  -3.668  1.00  0.00           H  
ATOM   4104 2HD1 ILE A 270     -36.101 -32.158  -3.608  1.00  0.00           H  
ATOM   4105 3HD1 ILE A 270     -35.709 -30.995  -2.397  1.00  0.00           H  
ATOM   4106  N   CYS A 271     -36.171 -34.957   1.672  1.00  0.00           N  
ATOM   4107  CA  CYS A 271     -37.282 -35.268   2.581  1.00  0.00           C  
ATOM   4108  C   CYS A 271     -37.723 -33.970   3.217  1.00  0.00           C  
ATOM   4109  O   CYS A 271     -36.882 -33.177   3.635  1.00  0.00           O  
ATOM   4110  CB  CYS A 271     -36.863 -36.233   3.667  1.00  0.00           C  
ATOM   4111  SG  CYS A 271     -36.274 -37.763   3.048  1.00  0.00           S  
ATOM   4112  H   CYS A 271     -35.287 -34.580   2.023  1.00  0.00           H  
ATOM   4113  HA  CYS A 271     -38.116 -35.691   2.024  1.00  0.00           H  
ATOM   4114 1HB  CYS A 271     -36.115 -35.794   4.274  1.00  0.00           H  
ATOM   4115 2HB  CYS A 271     -37.700 -36.443   4.311  1.00  0.00           H  
ATOM   4116  HG  CYS A 271     -35.575 -38.101   4.160  1.00  0.00           H  
ATOM   4117  N   VAL A 272     -39.026 -33.750   3.309  1.00  0.00           N  
ATOM   4118  CA  VAL A 272     -39.528 -32.493   3.855  1.00  0.00           C  
ATOM   4119  C   VAL A 272     -40.743 -32.611   4.788  1.00  0.00           C  
ATOM   4120  O   VAL A 272     -41.680 -33.396   4.555  1.00  0.00           O  
ATOM   4121  CB  VAL A 272     -39.807 -31.572   2.670  1.00  0.00           C  
ATOM   4122  CG1 VAL A 272     -40.738 -32.230   1.769  1.00  0.00           C  
ATOM   4123  CG2 VAL A 272     -40.387 -30.279   3.123  1.00  0.00           C  
ATOM   4124  H   VAL A 272     -39.682 -34.444   2.942  1.00  0.00           H  
ATOM   4125  HA  VAL A 272     -38.719 -32.044   4.435  1.00  0.00           H  
ATOM   4126  HB  VAL A 272     -38.889 -31.388   2.131  1.00  0.00           H  
ATOM   4127 1HG1 VAL A 272     -40.928 -31.574   0.941  1.00  0.00           H  
ATOM   4128 2HG1 VAL A 272     -40.308 -33.167   1.413  1.00  0.00           H  
ATOM   4129 3HG1 VAL A 272     -41.634 -32.433   2.310  1.00  0.00           H  
ATOM   4130 1HG2 VAL A 272     -40.561 -29.688   2.247  1.00  0.00           H  
ATOM   4131 2HG2 VAL A 272     -41.330 -30.436   3.641  1.00  0.00           H  
ATOM   4132 3HG2 VAL A 272     -39.680 -29.771   3.785  1.00  0.00           H  
ATOM   4133  N   LYS A 273     -40.712 -31.809   5.857  1.00  0.00           N  
ATOM   4134  CA  LYS A 273     -41.791 -31.804   6.851  1.00  0.00           C  
ATOM   4135  C   LYS A 273     -42.945 -30.792   6.619  1.00  0.00           C  
ATOM   4136  O   LYS A 273     -44.114 -31.157   6.730  1.00  0.00           O  
ATOM   4137  CB  LYS A 273     -41.151 -31.612   8.227  1.00  0.00           C  
ATOM   4138  CG  LYS A 273     -42.077 -31.605   9.406  1.00  0.00           C  
ATOM   4139  CD  LYS A 273     -41.251 -31.588  10.689  1.00  0.00           C  
ATOM   4140  CE  LYS A 273     -42.118 -31.540  11.924  1.00  0.00           C  
ATOM   4141  NZ  LYS A 273     -41.298 -31.579  13.161  1.00  0.00           N  
ATOM   4142  H   LYS A 273     -39.896 -31.195   5.970  1.00  0.00           H  
ATOM   4143  HA  LYS A 273     -42.239 -32.798   6.847  1.00  0.00           H  
ATOM   4144 1HB  LYS A 273     -40.450 -32.422   8.402  1.00  0.00           H  
ATOM   4145 2HB  LYS A 273     -40.578 -30.681   8.239  1.00  0.00           H  
ATOM   4146 1HG  LYS A 273     -42.717 -30.722   9.372  1.00  0.00           H  
ATOM   4147 2HG  LYS A 273     -42.705 -32.498   9.390  1.00  0.00           H  
ATOM   4148 1HD  LYS A 273     -40.626 -32.484  10.731  1.00  0.00           H  
ATOM   4149 2HD  LYS A 273     -40.593 -30.716  10.683  1.00  0.00           H  
ATOM   4150 1HE  LYS A 273     -42.697 -30.618  11.913  1.00  0.00           H  
ATOM   4151 2HE  LYS A 273     -42.802 -32.389  11.923  1.00  0.00           H  
ATOM   4152 1HZ  LYS A 273     -41.898 -31.538  13.968  1.00  0.00           H  
ATOM   4153 2HZ  LYS A 273     -40.768 -32.441  13.180  1.00  0.00           H  
ATOM   4154 3HZ  LYS A 273     -40.664 -30.791  13.170  1.00  0.00           H  
ATOM   4155  N   SER A 274     -42.660 -29.516   6.339  1.00  0.00           N  
ATOM   4156  CA  SER A 274     -43.776 -28.565   6.179  1.00  0.00           C  
ATOM   4157  C   SER A 274     -44.436 -28.634   4.825  1.00  0.00           C  
ATOM   4158  O   SER A 274     -43.757 -28.598   3.801  1.00  0.00           O  
ATOM   4159  CB  SER A 274     -43.361 -27.123   6.380  1.00  0.00           C  
ATOM   4160  OG  SER A 274     -44.458 -26.241   6.078  1.00  0.00           O  
ATOM   4161  H   SER A 274     -41.703 -29.207   6.247  1.00  0.00           H  
ATOM   4162  HA  SER A 274     -44.531 -28.806   6.932  1.00  0.00           H  
ATOM   4163 1HB  SER A 274     -43.043 -26.976   7.412  1.00  0.00           H  
ATOM   4164 2HB  SER A 274     -42.509 -26.889   5.738  1.00  0.00           H  
ATOM   4165  HG  SER A 274     -44.169 -25.357   6.343  1.00  0.00           H  
ATOM   4166  N   GLU A 275     -45.761 -28.563   4.822  1.00  0.00           N  
ATOM   4167  CA  GLU A 275     -46.561 -28.539   3.600  1.00  0.00           C  
ATOM   4168  C   GLU A 275     -46.143 -27.421   2.649  1.00  0.00           C  
ATOM   4169  O   GLU A 275     -46.220 -27.571   1.426  1.00  0.00           O  
ATOM   4170  CB  GLU A 275     -48.040 -28.369   3.942  1.00  0.00           C  
ATOM   4171  CG  GLU A 275     -48.959 -28.366   2.734  1.00  0.00           C  
ATOM   4172  CD  GLU A 275     -50.431 -28.277   3.092  1.00  0.00           C  
ATOM   4173  OE1 GLU A 275     -50.752 -28.299   4.254  1.00  0.00           O  
ATOM   4174  OE2 GLU A 275     -51.231 -28.157   2.184  1.00  0.00           O  
ATOM   4175  H   GLU A 275     -46.235 -28.565   5.713  1.00  0.00           H  
ATOM   4176  HA  GLU A 275     -46.434 -29.492   3.092  1.00  0.00           H  
ATOM   4177 1HB  GLU A 275     -48.356 -29.171   4.608  1.00  0.00           H  
ATOM   4178 2HB  GLU A 275     -48.183 -27.425   4.470  1.00  0.00           H  
ATOM   4179 1HG  GLU A 275     -48.699 -27.511   2.107  1.00  0.00           H  
ATOM   4180 2HG  GLU A 275     -48.782 -29.271   2.153  1.00  0.00           H  
ATOM   4181  N   GLU A 276     -45.729 -26.279   3.202  1.00  0.00           N  
ATOM   4182  CA  GLU A 276     -45.357 -25.148   2.359  1.00  0.00           C  
ATOM   4183  C   GLU A 276     -44.129 -25.506   1.521  1.00  0.00           C  
ATOM   4184  O   GLU A 276     -43.995 -25.102   0.357  1.00  0.00           O  
ATOM   4185  CB  GLU A 276     -45.073 -23.912   3.218  1.00  0.00           C  
ATOM   4186  CG  GLU A 276     -46.310 -23.326   3.903  1.00  0.00           C  
ATOM   4187  CD  GLU A 276     -46.000 -22.144   4.796  1.00  0.00           C  
ATOM   4188  OE1 GLU A 276     -44.843 -21.858   4.998  1.00  0.00           O  
ATOM   4189  OE2 GLU A 276     -46.926 -21.531   5.274  1.00  0.00           O  
ATOM   4190  H   GLU A 276     -45.601 -26.226   4.216  1.00  0.00           H  
ATOM   4191  HA  GLU A 276     -46.183 -24.929   1.682  1.00  0.00           H  
ATOM   4192 1HB  GLU A 276     -44.348 -24.171   3.992  1.00  0.00           H  
ATOM   4193 2HB  GLU A 276     -44.627 -23.134   2.600  1.00  0.00           H  
ATOM   4194 1HG  GLU A 276     -47.021 -23.015   3.139  1.00  0.00           H  
ATOM   4195 2HG  GLU A 276     -46.779 -24.111   4.498  1.00  0.00           H  
ATOM   4196  N   ASP A 277     -43.242 -26.288   2.127  1.00  0.00           N  
ATOM   4197  CA  ASP A 277     -41.999 -26.695   1.521  1.00  0.00           C  
ATOM   4198  C   ASP A 277     -42.226 -27.901   0.625  1.00  0.00           C  
ATOM   4199  O   ASP A 277     -41.584 -28.025  -0.419  1.00  0.00           O  
ATOM   4200  CB  ASP A 277     -40.951 -26.941   2.606  1.00  0.00           C  
ATOM   4201  CG  ASP A 277     -40.448 -25.638   3.315  1.00  0.00           C  
ATOM   4202  OD1 ASP A 277     -39.810 -24.841   2.656  1.00  0.00           O  
ATOM   4203  OD2 ASP A 277     -40.666 -25.455   4.493  1.00  0.00           O  
ATOM   4204  H   ASP A 277     -43.455 -26.656   3.048  1.00  0.00           H  
ATOM   4205  HA  ASP A 277     -41.636 -25.879   0.898  1.00  0.00           H  
ATOM   4206 1HB  ASP A 277     -41.392 -27.580   3.368  1.00  0.00           H  
ATOM   4207 2HB  ASP A 277     -40.135 -27.471   2.192  1.00  0.00           H  
ATOM   4208  N   VAL A 278     -43.218 -28.728   0.968  1.00  0.00           N  
ATOM   4209  CA  VAL A 278     -43.567 -29.862   0.122  1.00  0.00           C  
ATOM   4210  C   VAL A 278     -43.995 -29.353  -1.235  1.00  0.00           C  
ATOM   4211  O   VAL A 278     -43.528 -29.834  -2.269  1.00  0.00           O  
ATOM   4212  CB  VAL A 278     -44.773 -30.647   0.689  1.00  0.00           C  
ATOM   4213  CG1 VAL A 278     -45.230 -31.652  -0.335  1.00  0.00           C  
ATOM   4214  CG2 VAL A 278     -44.418 -31.346   1.991  1.00  0.00           C  
ATOM   4215  H   VAL A 278     -43.696 -28.586   1.856  1.00  0.00           H  
ATOM   4216  HA  VAL A 278     -42.705 -30.513   0.010  1.00  0.00           H  
ATOM   4217  HB  VAL A 278     -45.591 -29.959   0.860  1.00  0.00           H  
ATOM   4218 1HG1 VAL A 278     -46.094 -32.194   0.048  1.00  0.00           H  
ATOM   4219 2HG1 VAL A 278     -45.504 -31.138  -1.256  1.00  0.00           H  
ATOM   4220 3HG1 VAL A 278     -44.437 -32.336  -0.537  1.00  0.00           H  
ATOM   4221 1HG2 VAL A 278     -45.287 -31.884   2.366  1.00  0.00           H  
ATOM   4222 2HG2 VAL A 278     -43.646 -32.021   1.822  1.00  0.00           H  
ATOM   4223 3HG2 VAL A 278     -44.104 -30.637   2.716  1.00  0.00           H  
ATOM   4224  N   LYS A 279     -44.872 -28.351  -1.225  1.00  0.00           N  
ATOM   4225  CA  LYS A 279     -45.371 -27.777  -2.458  1.00  0.00           C  
ATOM   4226  C   LYS A 279     -44.280 -27.057  -3.243  1.00  0.00           C  
ATOM   4227  O   LYS A 279     -44.189 -27.207  -4.466  1.00  0.00           O  
ATOM   4228  CB  LYS A 279     -46.534 -26.850  -2.133  1.00  0.00           C  
ATOM   4229  CG  LYS A 279     -47.774 -27.613  -1.679  1.00  0.00           C  
ATOM   4230  CD  LYS A 279     -48.916 -26.700  -1.283  1.00  0.00           C  
ATOM   4231  CE  LYS A 279     -50.134 -27.525  -0.871  1.00  0.00           C  
ATOM   4232  NZ  LYS A 279     -51.253 -26.678  -0.378  1.00  0.00           N  
ATOM   4233  H   LYS A 279     -45.222 -28.001  -0.330  1.00  0.00           H  
ATOM   4234  HA  LYS A 279     -45.745 -28.589  -3.082  1.00  0.00           H  
ATOM   4235 1HB  LYS A 279     -46.240 -26.171  -1.325  1.00  0.00           H  
ATOM   4236 2HB  LYS A 279     -46.787 -26.248  -3.003  1.00  0.00           H  
ATOM   4237 1HG  LYS A 279     -48.106 -28.274  -2.478  1.00  0.00           H  
ATOM   4238 2HG  LYS A 279     -47.508 -28.226  -0.813  1.00  0.00           H  
ATOM   4239 1HD  LYS A 279     -48.604 -26.085  -0.434  1.00  0.00           H  
ATOM   4240 2HD  LYS A 279     -49.180 -26.048  -2.113  1.00  0.00           H  
ATOM   4241 1HE  LYS A 279     -50.479 -28.094  -1.731  1.00  0.00           H  
ATOM   4242 2HE  LYS A 279     -49.844 -28.218  -0.087  1.00  0.00           H  
ATOM   4243 1HZ  LYS A 279     -52.034 -27.273  -0.116  1.00  0.00           H  
ATOM   4244 2HZ  LYS A 279     -50.943 -26.155   0.435  1.00  0.00           H  
ATOM   4245 3HZ  LYS A 279     -51.542 -26.039  -1.099  1.00  0.00           H  
ATOM   4246  N   ARG A 280     -43.396 -26.324  -2.555  1.00  0.00           N  
ATOM   4247  CA  ARG A 280     -42.341 -25.647  -3.294  1.00  0.00           C  
ATOM   4248  C   ARG A 280     -41.382 -26.644  -3.938  1.00  0.00           C  
ATOM   4249  O   ARG A 280     -41.039 -26.501  -5.113  1.00  0.00           O  
ATOM   4250  CB  ARG A 280     -41.548 -24.712  -2.405  1.00  0.00           C  
ATOM   4251  CG  ARG A 280     -40.427 -23.984  -3.132  1.00  0.00           C  
ATOM   4252  CD  ARG A 280     -40.926 -23.061  -4.195  1.00  0.00           C  
ATOM   4253  NE  ARG A 280     -39.825 -22.381  -4.866  1.00  0.00           N  
ATOM   4254  CZ  ARG A 280     -39.945 -21.534  -5.902  1.00  0.00           C  
ATOM   4255  NH1 ARG A 280     -41.133 -21.240  -6.391  1.00  0.00           N  
ATOM   4256  NH2 ARG A 280     -38.856 -20.995  -6.427  1.00  0.00           N  
ATOM   4257  H   ARG A 280     -43.484 -26.187  -1.546  1.00  0.00           H  
ATOM   4258  HA  ARG A 280     -42.803 -25.055  -4.083  1.00  0.00           H  
ATOM   4259 1HB  ARG A 280     -42.213 -23.971  -1.962  1.00  0.00           H  
ATOM   4260 2HB  ARG A 280     -41.102 -25.283  -1.586  1.00  0.00           H  
ATOM   4261 1HG  ARG A 280     -39.835 -23.410  -2.419  1.00  0.00           H  
ATOM   4262 2HG  ARG A 280     -39.803 -24.727  -3.611  1.00  0.00           H  
ATOM   4263 1HD  ARG A 280     -41.477 -23.635  -4.944  1.00  0.00           H  
ATOM   4264 2HD  ARG A 280     -41.579 -22.309  -3.756  1.00  0.00           H  
ATOM   4265  HE  ARG A 280     -38.890 -22.570  -4.538  1.00  0.00           H  
ATOM   4266 1HH1 ARG A 280     -41.962 -21.653  -5.988  1.00  0.00           H  
ATOM   4267 2HH1 ARG A 280     -41.215 -20.601  -7.168  1.00  0.00           H  
ATOM   4268 1HH2 ARG A 280     -37.918 -21.243  -6.051  1.00  0.00           H  
ATOM   4269 2HH2 ARG A 280     -38.928 -20.354  -7.201  1.00  0.00           H  
ATOM   4270  N   VAL A 281     -40.973 -27.678  -3.205  1.00  0.00           N  
ATOM   4271  CA  VAL A 281     -40.059 -28.638  -3.803  1.00  0.00           C  
ATOM   4272  C   VAL A 281     -40.720 -29.396  -4.929  1.00  0.00           C  
ATOM   4273  O   VAL A 281     -40.075 -29.644  -5.943  1.00  0.00           O  
ATOM   4274  CB  VAL A 281     -39.479 -29.643  -2.818  1.00  0.00           C  
ATOM   4275  CG1 VAL A 281     -38.703 -30.694  -3.599  1.00  0.00           C  
ATOM   4276  CG2 VAL A 281     -38.559 -28.956  -1.889  1.00  0.00           C  
ATOM   4277  H   VAL A 281     -41.275 -27.790  -2.237  1.00  0.00           H  
ATOM   4278  HA  VAL A 281     -39.220 -28.084  -4.216  1.00  0.00           H  
ATOM   4279  HB  VAL A 281     -40.287 -30.129  -2.266  1.00  0.00           H  
ATOM   4280 1HG1 VAL A 281     -38.281 -31.410  -2.909  1.00  0.00           H  
ATOM   4281 2HG1 VAL A 281     -39.374 -31.202  -4.293  1.00  0.00           H  
ATOM   4282 3HG1 VAL A 281     -37.902 -30.214  -4.157  1.00  0.00           H  
ATOM   4283 1HG2 VAL A 281     -38.142 -29.689  -1.214  1.00  0.00           H  
ATOM   4284 2HG2 VAL A 281     -37.762 -28.482  -2.457  1.00  0.00           H  
ATOM   4285 3HG2 VAL A 281     -39.110 -28.196  -1.327  1.00  0.00           H  
ATOM   4286  N   ALA A 282     -41.987 -29.798  -4.761  1.00  0.00           N  
ATOM   4287  CA  ALA A 282     -42.663 -30.528  -5.823  1.00  0.00           C  
ATOM   4288  C   ALA A 282     -42.684 -29.703  -7.103  1.00  0.00           C  
ATOM   4289  O   ALA A 282     -42.418 -30.214  -8.201  1.00  0.00           O  
ATOM   4290  CB  ALA A 282     -44.093 -30.829  -5.405  1.00  0.00           C  
ATOM   4291  H   ALA A 282     -42.486 -29.607  -3.893  1.00  0.00           H  
ATOM   4292  HA  ALA A 282     -42.118 -31.449  -6.011  1.00  0.00           H  
ATOM   4293 1HB  ALA A 282     -44.592 -31.382  -6.197  1.00  0.00           H  
ATOM   4294 2HB  ALA A 282     -44.104 -31.409  -4.496  1.00  0.00           H  
ATOM   4295 3HB  ALA A 282     -44.615 -29.890  -5.227  1.00  0.00           H  
ATOM   4296  N   PHE A 283     -42.931 -28.398  -6.960  1.00  0.00           N  
ATOM   4297  CA  PHE A 283     -42.889 -27.503  -8.097  1.00  0.00           C  
ATOM   4298  C   PHE A 283     -41.523 -27.509  -8.738  1.00  0.00           C  
ATOM   4299  O   PHE A 283     -41.407 -27.697  -9.948  1.00  0.00           O  
ATOM   4300  CB  PHE A 283     -43.235 -26.070  -7.702  1.00  0.00           C  
ATOM   4301  CG  PHE A 283     -42.944 -25.079  -8.796  1.00  0.00           C  
ATOM   4302  CD1 PHE A 283     -43.777 -24.928  -9.890  1.00  0.00           C  
ATOM   4303  CD2 PHE A 283     -41.801 -24.294  -8.717  1.00  0.00           C  
ATOM   4304  CE1 PHE A 283     -43.467 -24.016 -10.886  1.00  0.00           C  
ATOM   4305  CE2 PHE A 283     -41.488 -23.387  -9.702  1.00  0.00           C  
ATOM   4306  CZ  PHE A 283     -42.322 -23.247 -10.791  1.00  0.00           C  
ATOM   4307  H   PHE A 283     -43.169 -28.017  -6.042  1.00  0.00           H  
ATOM   4308  HA  PHE A 283     -43.612 -27.847  -8.834  1.00  0.00           H  
ATOM   4309 1HB  PHE A 283     -44.291 -26.008  -7.445  1.00  0.00           H  
ATOM   4310 2HB  PHE A 283     -42.672 -25.783  -6.822  1.00  0.00           H  
ATOM   4311  HD1 PHE A 283     -44.677 -25.538  -9.965  1.00  0.00           H  
ATOM   4312  HD2 PHE A 283     -41.145 -24.409  -7.858  1.00  0.00           H  
ATOM   4313  HE1 PHE A 283     -44.127 -23.905 -11.747  1.00  0.00           H  
ATOM   4314  HE2 PHE A 283     -40.585 -22.785  -9.622  1.00  0.00           H  
ATOM   4315  HZ  PHE A 283     -42.080 -22.530 -11.575  1.00  0.00           H  
ATOM   4316  N   LEU A 284     -40.493 -27.308  -7.923  1.00  0.00           N  
ATOM   4317  CA  LEU A 284     -39.138 -27.208  -8.426  1.00  0.00           C  
ATOM   4318  C   LEU A 284     -38.672 -28.505  -9.072  1.00  0.00           C  
ATOM   4319  O   LEU A 284     -37.989 -28.476 -10.100  1.00  0.00           O  
ATOM   4320  CB  LEU A 284     -38.221 -26.834  -7.276  1.00  0.00           C  
ATOM   4321  CG  LEU A 284     -38.421 -25.450  -6.734  1.00  0.00           C  
ATOM   4322  CD1 LEU A 284     -37.604 -25.302  -5.483  1.00  0.00           C  
ATOM   4323  CD2 LEU A 284     -38.029 -24.449  -7.795  1.00  0.00           C  
ATOM   4324  H   LEU A 284     -40.664 -27.181  -6.925  1.00  0.00           H  
ATOM   4325  HA  LEU A 284     -39.107 -26.415  -9.159  1.00  0.00           H  
ATOM   4326 1HB  LEU A 284     -38.352 -27.546  -6.466  1.00  0.00           H  
ATOM   4327 2HB  LEU A 284     -37.199 -26.876  -7.630  1.00  0.00           H  
ATOM   4328  HG  LEU A 284     -39.456 -25.298  -6.475  1.00  0.00           H  
ATOM   4329 1HD1 LEU A 284     -37.737 -24.310  -5.080  1.00  0.00           H  
ATOM   4330 2HD1 LEU A 284     -37.927 -26.043  -4.757  1.00  0.00           H  
ATOM   4331 3HD1 LEU A 284     -36.567 -25.456  -5.707  1.00  0.00           H  
ATOM   4332 1HD2 LEU A 284     -38.162 -23.450  -7.416  1.00  0.00           H  
ATOM   4333 2HD2 LEU A 284     -36.990 -24.596  -8.061  1.00  0.00           H  
ATOM   4334 3HD2 LEU A 284     -38.650 -24.592  -8.676  1.00  0.00           H  
ATOM   4335  N   GLN A 285     -39.062 -29.647  -8.512  1.00  0.00           N  
ATOM   4336  CA  GLN A 285     -38.668 -30.927  -9.073  1.00  0.00           C  
ATOM   4337  C   GLN A 285     -39.127 -31.011 -10.510  1.00  0.00           C  
ATOM   4338  O   GLN A 285     -38.334 -31.300 -11.410  1.00  0.00           O  
ATOM   4339  CB  GLN A 285     -39.295 -32.093  -8.296  1.00  0.00           C  
ATOM   4340  CG  GLN A 285     -38.962 -33.501  -8.852  1.00  0.00           C  
ATOM   4341  CD  GLN A 285     -39.760 -34.602  -8.152  1.00  0.00           C  
ATOM   4342  OE1 GLN A 285     -40.935 -34.389  -7.845  1.00  0.00           O  
ATOM   4343  NE2 GLN A 285     -39.157 -35.763  -7.905  1.00  0.00           N  
ATOM   4344  H   GLN A 285     -39.624 -29.626  -7.666  1.00  0.00           H  
ATOM   4345  HA  GLN A 285     -37.580 -31.000  -9.054  1.00  0.00           H  
ATOM   4346 1HB  GLN A 285     -38.971 -32.047  -7.253  1.00  0.00           H  
ATOM   4347 2HB  GLN A 285     -40.381 -31.979  -8.296  1.00  0.00           H  
ATOM   4348 1HG  GLN A 285     -39.223 -33.519  -9.912  1.00  0.00           H  
ATOM   4349 2HG  GLN A 285     -37.905 -33.711  -8.727  1.00  0.00           H  
ATOM   4350 1HE2 GLN A 285     -39.673 -36.522  -7.437  1.00  0.00           H  
ATOM   4351 2HE2 GLN A 285     -38.191 -35.915  -8.167  1.00  0.00           H  
ATOM   4352  N   ASN A 286     -40.409 -30.722 -10.733  1.00  0.00           N  
ATOM   4353  CA  ASN A 286     -40.950 -30.809 -12.072  1.00  0.00           C  
ATOM   4354  C   ASN A 286     -40.488 -29.656 -12.964  1.00  0.00           C  
ATOM   4355  O   ASN A 286     -40.267 -29.840 -14.162  1.00  0.00           O  
ATOM   4356  CB  ASN A 286     -42.454 -30.922 -12.007  1.00  0.00           C  
ATOM   4357  CG  ASN A 286     -42.848 -32.282 -11.485  1.00  0.00           C  
ATOM   4358  OD1 ASN A 286     -42.011 -33.194 -11.499  1.00  0.00           O  
ATOM   4359  ND2 ASN A 286     -44.083 -32.448 -11.068  1.00  0.00           N  
ATOM   4360  H   ASN A 286     -41.019 -30.463  -9.951  1.00  0.00           H  
ATOM   4361  HA  ASN A 286     -40.577 -31.727 -12.527  1.00  0.00           H  
ATOM   4362 1HB  ASN A 286     -42.849 -30.150 -11.339  1.00  0.00           H  
ATOM   4363 2HB  ASN A 286     -42.887 -30.773 -12.995  1.00  0.00           H  
ATOM   4364 1HD2 ASN A 286     -44.394 -33.376 -10.767  1.00  0.00           H  
ATOM   4365 2HD2 ASN A 286     -44.724 -31.686 -11.090  1.00  0.00           H  
ATOM   4366  N   ALA A 287     -40.313 -28.466 -12.381  1.00  0.00           N  
ATOM   4367  CA  ALA A 287     -39.868 -27.294 -13.126  1.00  0.00           C  
ATOM   4368  C   ALA A 287     -38.481 -27.517 -13.732  1.00  0.00           C  
ATOM   4369  O   ALA A 287     -38.213 -27.091 -14.857  1.00  0.00           O  
ATOM   4370  CB  ALA A 287     -39.844 -26.073 -12.218  1.00  0.00           C  
ATOM   4371  H   ALA A 287     -40.521 -28.353 -11.393  1.00  0.00           H  
ATOM   4372  HA  ALA A 287     -40.573 -27.124 -13.939  1.00  0.00           H  
ATOM   4373 1HB  ALA A 287     -39.536 -25.200 -12.788  1.00  0.00           H  
ATOM   4374 2HB  ALA A 287     -40.838 -25.906 -11.800  1.00  0.00           H  
ATOM   4375 3HB  ALA A 287     -39.141 -26.245 -11.419  1.00  0.00           H  
ATOM   4376  N   GLN A 288     -37.604 -28.197 -12.982  1.00  0.00           N  
ATOM   4377  CA  GLN A 288     -36.253 -28.495 -13.445  1.00  0.00           C  
ATOM   4378  C   GLN A 288     -36.207 -29.794 -14.249  1.00  0.00           C  
ATOM   4379  O   GLN A 288     -35.440 -29.914 -15.206  1.00  0.00           O  
ATOM   4380  CB  GLN A 288     -35.296 -28.602 -12.258  1.00  0.00           C  
ATOM   4381  CG  GLN A 288     -35.076 -27.303 -11.489  1.00  0.00           C  
ATOM   4382  CD  GLN A 288     -34.160 -27.519 -10.301  1.00  0.00           C  
ATOM   4383  OE1 GLN A 288     -34.170 -28.620  -9.735  1.00  0.00           O  
ATOM   4384  NE2 GLN A 288     -33.372 -26.511  -9.936  1.00  0.00           N  
ATOM   4385  H   GLN A 288     -37.876 -28.489 -12.044  1.00  0.00           H  
ATOM   4386  HA  GLN A 288     -35.923 -27.684 -14.093  1.00  0.00           H  
ATOM   4387 1HB  GLN A 288     -35.693 -29.337 -11.552  1.00  0.00           H  
ATOM   4388 2HB  GLN A 288     -34.332 -28.965 -12.602  1.00  0.00           H  
ATOM   4389 1HG  GLN A 288     -34.629 -26.562 -12.149  1.00  0.00           H  
ATOM   4390 2HG  GLN A 288     -36.041 -26.948 -11.117  1.00  0.00           H  
ATOM   4391 1HE2 GLN A 288     -32.747 -26.615  -9.154  1.00  0.00           H  
ATOM   4392 2HE2 GLN A 288     -33.407 -25.647 -10.439  1.00  0.00           H  
ATOM   4393  N   GLY A 289     -37.018 -30.780 -13.850  1.00  0.00           N  
ATOM   4394  CA  GLY A 289     -37.086 -32.068 -14.526  1.00  0.00           C  
ATOM   4395  C   GLY A 289     -36.009 -33.086 -14.139  1.00  0.00           C  
ATOM   4396  O   GLY A 289     -35.989 -34.198 -14.672  1.00  0.00           O  
ATOM   4397  H   GLY A 289     -37.622 -30.651 -13.041  1.00  0.00           H  
ATOM   4398 1HA  GLY A 289     -38.069 -32.500 -14.322  1.00  0.00           H  
ATOM   4399 2HA  GLY A 289     -37.047 -31.899 -15.600  1.00  0.00           H  
ATOM   4400  N   ASN A 290     -35.144 -32.770 -13.174  1.00  0.00           N  
ATOM   4401  CA  ASN A 290     -34.053 -33.693 -12.821  1.00  0.00           C  
ATOM   4402  C   ASN A 290     -34.499 -34.810 -11.873  1.00  0.00           C  
ATOM   4403  O   ASN A 290     -33.951 -34.970 -10.784  1.00  0.00           O  
ATOM   4404  CB  ASN A 290     -32.911 -32.926 -12.181  1.00  0.00           C  
ATOM   4405  CG  ASN A 290     -32.291 -31.922 -13.110  1.00  0.00           C  
ATOM   4406  OD1 ASN A 290     -32.096 -32.183 -14.303  1.00  0.00           O  
ATOM   4407  ND2 ASN A 290     -31.970 -30.772 -12.580  1.00  0.00           N  
ATOM   4408  H   ASN A 290     -35.219 -31.867 -12.727  1.00  0.00           H  
ATOM   4409  HA  ASN A 290     -33.693 -34.169 -13.735  1.00  0.00           H  
ATOM   4410 1HB  ASN A 290     -33.273 -32.409 -11.289  1.00  0.00           H  
ATOM   4411 2HB  ASN A 290     -32.142 -33.630 -11.861  1.00  0.00           H  
ATOM   4412 1HD2 ASN A 290     -31.549 -30.060 -13.144  1.00  0.00           H  
ATOM   4413 2HD2 ASN A 290     -32.136 -30.607 -11.607  1.00  0.00           H  
ATOM   4414  N   ALA A 291     -35.472 -35.594 -12.323  1.00  0.00           N  
ATOM   4415  CA  ALA A 291     -36.083 -36.675 -11.550  1.00  0.00           C  
ATOM   4416  C   ALA A 291     -35.490 -38.039 -11.901  1.00  0.00           C  
ATOM   4417  O   ALA A 291     -34.952 -38.228 -12.992  1.00  0.00           O  
ATOM   4418  CB  ALA A 291     -37.585 -36.688 -11.770  1.00  0.00           C  
ATOM   4419  H   ALA A 291     -35.813 -35.384 -13.260  1.00  0.00           H  
ATOM   4420  HA  ALA A 291     -35.902 -36.485 -10.500  1.00  0.00           H  
ATOM   4421 1HB  ALA A 291     -38.021 -37.467 -11.158  1.00  0.00           H  
ATOM   4422 2HB  ALA A 291     -38.005 -35.723 -11.482  1.00  0.00           H  
ATOM   4423 3HB  ALA A 291     -37.801 -36.880 -12.818  1.00  0.00           H  
ATOM   4424  N   LEU A 292     -35.619 -39.003 -10.992  1.00  0.00           N  
ATOM   4425  CA  LEU A 292     -35.180 -40.379 -11.302  1.00  0.00           C  
ATOM   4426  C   LEU A 292     -36.026 -41.079 -12.359  1.00  0.00           C  
ATOM   4427  O   LEU A 292     -37.257 -40.987 -12.333  1.00  0.00           O  
ATOM   4428  CB  LEU A 292     -35.306 -41.327 -10.122  1.00  0.00           C  
ATOM   4429  CG  LEU A 292     -34.491 -41.150  -8.975  1.00  0.00           C  
ATOM   4430  CD1 LEU A 292     -34.899 -42.220  -7.993  1.00  0.00           C  
ATOM   4431  CD2 LEU A 292     -33.077 -41.275  -9.359  1.00  0.00           C  
ATOM   4432  H   LEU A 292     -36.019 -38.756 -10.082  1.00  0.00           H  
ATOM   4433  HA  LEU A 292     -34.147 -40.344 -11.649  1.00  0.00           H  
ATOM   4434 1HB  LEU A 292     -36.326 -41.245  -9.769  1.00  0.00           H  
ATOM   4435 2HB  LEU A 292     -35.152 -42.340 -10.482  1.00  0.00           H  
ATOM   4436  HG  LEU A 292     -34.674 -40.175  -8.538  1.00  0.00           H  
ATOM   4437 1HD1 LEU A 292     -34.354 -42.140  -7.090  1.00  0.00           H  
ATOM   4438 2HD1 LEU A 292     -35.952 -42.121  -7.782  1.00  0.00           H  
ATOM   4439 3HD1 LEU A 292     -34.716 -43.184  -8.442  1.00  0.00           H  
ATOM   4440 1HD2 LEU A 292     -32.461 -41.152  -8.512  1.00  0.00           H  
ATOM   4441 2HD2 LEU A 292     -32.903 -42.246  -9.788  1.00  0.00           H  
ATOM   4442 3HD2 LEU A 292     -32.832 -40.515 -10.087  1.00  0.00           H  
ATOM   4443  N   ALA A 293     -35.398 -41.877 -13.231  1.00  0.00           N  
ATOM   4444  CA  ALA A 293     -36.189 -42.697 -14.145  1.00  0.00           C  
ATOM   4445  C   ALA A 293     -36.774 -43.871 -13.349  1.00  0.00           C  
ATOM   4446  O   ALA A 293     -36.161 -44.273 -12.372  1.00  0.00           O  
ATOM   4447  CB  ALA A 293     -35.336 -43.221 -15.284  1.00  0.00           C  
ATOM   4448  H   ALA A 293     -34.367 -41.954 -13.261  1.00  0.00           H  
ATOM   4449  HA  ALA A 293     -36.981 -42.077 -14.549  1.00  0.00           H  
ATOM   4450 1HB  ALA A 293     -35.938 -43.823 -15.956  1.00  0.00           H  
ATOM   4451 2HB  ALA A 293     -34.911 -42.382 -15.831  1.00  0.00           H  
ATOM   4452 3HB  ALA A 293     -34.530 -43.831 -14.890  1.00  0.00           H  
ATOM   4453  N   PRO A 294     -37.934 -44.443 -13.690  1.00  0.00           N  
ATOM   4454  CA  PRO A 294     -38.480 -45.651 -13.076  1.00  0.00           C  
ATOM   4455  C   PRO A 294     -37.470 -46.801 -12.966  1.00  0.00           C  
ATOM   4456  O   PRO A 294     -37.421 -47.487 -11.945  1.00  0.00           O  
ATOM   4457  CB  PRO A 294     -39.625 -45.970 -14.013  1.00  0.00           C  
ATOM   4458  CG  PRO A 294     -40.057 -44.605 -14.490  1.00  0.00           C  
ATOM   4459  CD  PRO A 294     -38.798 -43.829 -14.680  1.00  0.00           C  
ATOM   4460  HA  PRO A 294     -38.880 -45.392 -12.090  1.00  0.00           H  
ATOM   4461 1HB  PRO A 294     -39.278 -46.626 -14.815  1.00  0.00           H  
ATOM   4462 2HB  PRO A 294     -40.419 -46.511 -13.475  1.00  0.00           H  
ATOM   4463 1HG  PRO A 294     -40.650 -44.660 -15.399  1.00  0.00           H  
ATOM   4464 2HG  PRO A 294     -40.687 -44.155 -13.723  1.00  0.00           H  
ATOM   4465 1HD  PRO A 294     -38.405 -43.955 -15.696  1.00  0.00           H  
ATOM   4466 2HD  PRO A 294     -39.012 -42.783 -14.430  1.00  0.00           H  
ATOM   4467  N   PHE A 295     -36.596 -46.985 -13.953  1.00  0.00           N  
ATOM   4468  CA  PHE A 295     -35.597 -48.036 -13.779  1.00  0.00           C  
ATOM   4469  C   PHE A 295     -34.635 -47.645 -12.654  1.00  0.00           C  
ATOM   4470  O   PHE A 295     -34.282 -48.471 -11.806  1.00  0.00           O  
ATOM   4471  CB  PHE A 295     -34.829 -48.349 -15.048  1.00  0.00           C  
ATOM   4472  CG  PHE A 295     -33.878 -49.502 -14.824  1.00  0.00           C  
ATOM   4473  CD1 PHE A 295     -34.375 -50.793 -14.674  1.00  0.00           C  
ATOM   4474  CD2 PHE A 295     -32.508 -49.314 -14.766  1.00  0.00           C  
ATOM   4475  CE1 PHE A 295     -33.525 -51.860 -14.465  1.00  0.00           C  
ATOM   4476  CE2 PHE A 295     -31.658 -50.386 -14.563  1.00  0.00           C  
ATOM   4477  CZ  PHE A 295     -32.166 -51.656 -14.410  1.00  0.00           C  
ATOM   4478  H   PHE A 295     -36.656 -46.473 -14.834  1.00  0.00           H  
ATOM   4479  HA  PHE A 295     -36.109 -48.950 -13.480  1.00  0.00           H  
ATOM   4480 1HB  PHE A 295     -35.522 -48.607 -15.851  1.00  0.00           H  
ATOM   4481 2HB  PHE A 295     -34.256 -47.476 -15.361  1.00  0.00           H  
ATOM   4482  HD1 PHE A 295     -35.452 -50.956 -14.717  1.00  0.00           H  
ATOM   4483  HD2 PHE A 295     -32.102 -48.306 -14.883  1.00  0.00           H  
ATOM   4484  HE1 PHE A 295     -33.932 -52.865 -14.345  1.00  0.00           H  
ATOM   4485  HE2 PHE A 295     -30.583 -50.227 -14.526  1.00  0.00           H  
ATOM   4486  HZ  PHE A 295     -31.494 -52.497 -14.247  1.00  0.00           H  
ATOM   4487  N   ASP A 296     -34.183 -46.388 -12.667  1.00  0.00           N  
ATOM   4488  CA  ASP A 296     -33.253 -45.873 -11.660  1.00  0.00           C  
ATOM   4489  C   ASP A 296     -33.916 -46.037 -10.286  1.00  0.00           C  
ATOM   4490  O   ASP A 296     -33.272 -46.376  -9.285  1.00  0.00           O  
ATOM   4491  CB  ASP A 296     -33.030 -44.368 -11.864  1.00  0.00           C  
ATOM   4492  CG  ASP A 296     -32.299 -43.931 -13.132  1.00  0.00           C  
ATOM   4493  OD1 ASP A 296     -31.620 -44.725 -13.747  1.00  0.00           O  
ATOM   4494  OD2 ASP A 296     -32.560 -42.797 -13.554  1.00  0.00           O  
ATOM   4495  H   ASP A 296     -34.525 -45.764 -13.382  1.00  0.00           H  
ATOM   4496  HA  ASP A 296     -32.316 -46.432 -11.691  1.00  0.00           H  
ATOM   4497 1HB  ASP A 296     -33.945 -43.842 -11.782  1.00  0.00           H  
ATOM   4498 2HB  ASP A 296     -32.411 -44.036 -11.038  1.00  0.00           H  
ATOM   4499  N   CYS A 297     -35.237 -45.805 -10.266  1.00  0.00           N  
ATOM   4500  CA  CYS A 297     -36.033 -45.894  -9.061  1.00  0.00           C  
ATOM   4501  C   CYS A 297     -36.049 -47.324  -8.546  1.00  0.00           C  
ATOM   4502  O   CYS A 297     -35.920 -47.555  -7.343  1.00  0.00           O  
ATOM   4503  CB  CYS A 297     -37.476 -45.485  -9.340  1.00  0.00           C  
ATOM   4504  SG  CYS A 297     -37.732 -43.769  -9.749  1.00  0.00           S  
ATOM   4505  H   CYS A 297     -35.688 -45.512 -11.128  1.00  0.00           H  
ATOM   4506  HA  CYS A 297     -35.578 -45.251  -8.322  1.00  0.00           H  
ATOM   4507 1HB  CYS A 297     -37.848 -46.063 -10.134  1.00  0.00           H  
ATOM   4508 2HB  CYS A 297     -38.084 -45.715  -8.473  1.00  0.00           H  
ATOM   4509  HG  CYS A 297     -37.002 -43.800 -10.888  1.00  0.00           H  
ATOM   4510  N   TRP A 298     -36.156 -48.291  -9.463  1.00  0.00           N  
ATOM   4511  CA  TRP A 298     -36.133 -49.702  -9.106  1.00  0.00           C  
ATOM   4512  C   TRP A 298     -34.827 -50.027  -8.421  1.00  0.00           C  
ATOM   4513  O   TRP A 298     -34.818 -50.673  -7.369  1.00  0.00           O  
ATOM   4514  CB  TRP A 298     -36.329 -50.597 -10.337  1.00  0.00           C  
ATOM   4515  CG  TRP A 298     -36.192 -52.079 -10.078  1.00  0.00           C  
ATOM   4516  CD1 TRP A 298     -37.111 -52.931  -9.533  1.00  0.00           C  
ATOM   4517  CD2 TRP A 298     -35.070 -52.902 -10.457  1.00  0.00           C  
ATOM   4518  NE1 TRP A 298     -36.618 -54.210  -9.516  1.00  0.00           N  
ATOM   4519  CE2 TRP A 298     -35.374 -54.211 -10.083  1.00  0.00           C  
ATOM   4520  CE3 TRP A 298     -33.862 -52.642 -11.083  1.00  0.00           C  
ATOM   4521  CZ2 TRP A 298     -34.501 -55.256 -10.310  1.00  0.00           C  
ATOM   4522  CZ3 TRP A 298     -32.990 -53.695 -11.317  1.00  0.00           C  
ATOM   4523  CH2 TRP A 298     -33.300 -54.962 -10.939  1.00  0.00           C  
ATOM   4524  H   TRP A 298     -36.289 -48.031 -10.441  1.00  0.00           H  
ATOM   4525  HA  TRP A 298     -36.949 -49.896  -8.411  1.00  0.00           H  
ATOM   4526 1HB  TRP A 298     -37.254 -50.394 -10.804  1.00  0.00           H  
ATOM   4527 2HB  TRP A 298     -35.574 -50.352 -11.066  1.00  0.00           H  
ATOM   4528  HD1 TRP A 298     -38.081 -52.648  -9.158  1.00  0.00           H  
ATOM   4529  HE1 TRP A 298     -37.101 -55.025  -9.158  1.00  0.00           H  
ATOM   4530  HE3 TRP A 298     -33.614 -51.630 -11.390  1.00  0.00           H  
ATOM   4531  HZ2 TRP A 298     -34.737 -56.281 -10.022  1.00  0.00           H  
ATOM   4532  HZ3 TRP A 298     -32.049 -53.484 -11.815  1.00  0.00           H  
ATOM   4533  HH2 TRP A 298     -32.591 -55.762 -11.142  1.00  0.00           H  
ATOM   4534  N   LEU A 299     -33.718 -49.566  -8.991  1.00  0.00           N  
ATOM   4535  CA  LEU A 299     -32.426 -49.846  -8.385  1.00  0.00           C  
ATOM   4536  C   LEU A 299     -32.357 -49.249  -6.972  1.00  0.00           C  
ATOM   4537  O   LEU A 299     -31.919 -49.913  -6.027  1.00  0.00           O  
ATOM   4538  CB  LEU A 299     -31.308 -49.279  -9.261  1.00  0.00           C  
ATOM   4539  CG  LEU A 299     -31.122 -49.975 -10.602  1.00  0.00           C  
ATOM   4540  CD1 LEU A 299     -30.133 -49.230 -11.430  1.00  0.00           C  
ATOM   4541  CD2 LEU A 299     -30.641 -51.349 -10.355  1.00  0.00           C  
ATOM   4542  H   LEU A 299     -33.786 -49.034  -9.865  1.00  0.00           H  
ATOM   4543  HA  LEU A 299     -32.307 -50.928  -8.313  1.00  0.00           H  
ATOM   4544 1HB  LEU A 299     -31.521 -48.233  -9.462  1.00  0.00           H  
ATOM   4545 2HB  LEU A 299     -30.360 -49.338  -8.714  1.00  0.00           H  
ATOM   4546  HG  LEU A 299     -32.069 -49.996 -11.140  1.00  0.00           H  
ATOM   4547 1HD1 LEU A 299     -29.992 -49.727 -12.370  1.00  0.00           H  
ATOM   4548 2HD1 LEU A 299     -30.499 -48.219 -11.606  1.00  0.00           H  
ATOM   4549 3HD1 LEU A 299     -29.179 -49.197 -10.899  1.00  0.00           H  
ATOM   4550 1HD2 LEU A 299     -30.498 -51.858 -11.303  1.00  0.00           H  
ATOM   4551 2HD2 LEU A 299     -29.695 -51.291  -9.826  1.00  0.00           H  
ATOM   4552 3HD2 LEU A 299     -31.363 -51.884  -9.748  1.00  0.00           H  
ATOM   4553  N   LEU A 300     -32.884 -48.032  -6.791  1.00  0.00           N  
ATOM   4554  CA  LEU A 300     -32.880 -47.453  -5.453  1.00  0.00           C  
ATOM   4555  C   LEU A 300     -33.686 -48.289  -4.477  1.00  0.00           C  
ATOM   4556  O   LEU A 300     -33.227 -48.576  -3.371  1.00  0.00           O  
ATOM   4557  CB  LEU A 300     -33.472 -46.052  -5.401  1.00  0.00           C  
ATOM   4558  CG  LEU A 300     -33.506 -45.515  -3.978  1.00  0.00           C  
ATOM   4559  CD1 LEU A 300     -32.141 -45.394  -3.484  1.00  0.00           C  
ATOM   4560  CD2 LEU A 300     -34.216 -44.245  -3.911  1.00  0.00           C  
ATOM   4561  H   LEU A 300     -33.240 -47.503  -7.588  1.00  0.00           H  
ATOM   4562  HA  LEU A 300     -31.851 -47.413  -5.103  1.00  0.00           H  
ATOM   4563 1HB  LEU A 300     -32.870 -45.385  -6.019  1.00  0.00           H  
ATOM   4564 2HB  LEU A 300     -34.489 -46.073  -5.789  1.00  0.00           H  
ATOM   4565  HG  LEU A 300     -34.016 -46.228  -3.351  1.00  0.00           H  
ATOM   4566 1HD1 LEU A 300     -32.182 -45.034  -2.476  1.00  0.00           H  
ATOM   4567 2HD1 LEU A 300     -31.650 -46.365  -3.511  1.00  0.00           H  
ATOM   4568 3HD1 LEU A 300     -31.606 -44.696  -4.111  1.00  0.00           H  
ATOM   4569 1HD2 LEU A 300     -34.244 -43.889  -2.895  1.00  0.00           H  
ATOM   4570 2HD2 LEU A 300     -33.760 -43.518  -4.518  1.00  0.00           H  
ATOM   4571 3HD2 LEU A 300     -35.182 -44.433  -4.247  1.00  0.00           H  
ATOM   4572  N   LEU A 301     -34.903 -48.664  -4.869  1.00  0.00           N  
ATOM   4573  CA  LEU A 301     -35.781 -49.425  -3.989  1.00  0.00           C  
ATOM   4574  C   LEU A 301     -35.178 -50.783  -3.647  1.00  0.00           C  
ATOM   4575  O   LEU A 301     -35.266 -51.238  -2.497  1.00  0.00           O  
ATOM   4576  CB  LEU A 301     -37.145 -49.589  -4.657  1.00  0.00           C  
ATOM   4577  CG  LEU A 301     -37.938 -48.298  -4.765  1.00  0.00           C  
ATOM   4578  CD1 LEU A 301     -39.187 -48.498  -5.587  1.00  0.00           C  
ATOM   4579  CD2 LEU A 301     -38.283 -47.853  -3.384  1.00  0.00           C  
ATOM   4580  H   LEU A 301     -35.229 -48.400  -5.800  1.00  0.00           H  
ATOM   4581  HA  LEU A 301     -35.910 -48.861  -3.067  1.00  0.00           H  
ATOM   4582 1HB  LEU A 301     -36.988 -49.967  -5.669  1.00  0.00           H  
ATOM   4583 2HB  LEU A 301     -37.728 -50.310  -4.104  1.00  0.00           H  
ATOM   4584  HG  LEU A 301     -37.338 -47.547  -5.262  1.00  0.00           H  
ATOM   4585 1HD1 LEU A 301     -39.736 -47.559  -5.653  1.00  0.00           H  
ATOM   4586 2HD1 LEU A 301     -38.921 -48.831  -6.591  1.00  0.00           H  
ATOM   4587 3HD1 LEU A 301     -39.791 -49.231  -5.101  1.00  0.00           H  
ATOM   4588 1HD2 LEU A 301     -38.843 -46.970  -3.450  1.00  0.00           H  
ATOM   4589 2HD2 LEU A 301     -38.871 -48.606  -2.897  1.00  0.00           H  
ATOM   4590 3HD2 LEU A 301     -37.375 -47.682  -2.815  1.00  0.00           H  
ATOM   4591  N   ARG A 302     -34.524 -51.405  -4.640  1.00  0.00           N  
ATOM   4592  CA  ARG A 302     -33.855 -52.692  -4.483  1.00  0.00           C  
ATOM   4593  C   ARG A 302     -32.805 -52.570  -3.373  1.00  0.00           C  
ATOM   4594  O   ARG A 302     -32.611 -53.481  -2.556  1.00  0.00           O  
ATOM   4595  CB  ARG A 302     -33.204 -53.118  -5.805  1.00  0.00           C  
ATOM   4596  CG  ARG A 302     -32.578 -54.485  -5.789  1.00  0.00           C  
ATOM   4597  CD  ARG A 302     -32.023 -54.942  -7.118  1.00  0.00           C  
ATOM   4598  NE  ARG A 302     -30.843 -54.195  -7.564  1.00  0.00           N  
ATOM   4599  CZ  ARG A 302     -30.064 -54.583  -8.603  1.00  0.00           C  
ATOM   4600  NH1 ARG A 302     -30.349 -55.694  -9.248  1.00  0.00           N  
ATOM   4601  NH2 ARG A 302     -29.009 -53.874  -8.979  1.00  0.00           N  
ATOM   4602  H   ARG A 302     -34.505 -50.973  -5.565  1.00  0.00           H  
ATOM   4603  HA  ARG A 302     -34.595 -53.437  -4.197  1.00  0.00           H  
ATOM   4604 1HB  ARG A 302     -33.948 -53.096  -6.603  1.00  0.00           H  
ATOM   4605 2HB  ARG A 302     -32.427 -52.407  -6.072  1.00  0.00           H  
ATOM   4606 1HG  ARG A 302     -31.770 -54.497  -5.057  1.00  0.00           H  
ATOM   4607 2HG  ARG A 302     -33.340 -55.197  -5.496  1.00  0.00           H  
ATOM   4608 1HD  ARG A 302     -31.755 -55.995  -7.056  1.00  0.00           H  
ATOM   4609 2HD  ARG A 302     -32.798 -54.815  -7.871  1.00  0.00           H  
ATOM   4610  HE  ARG A 302     -30.604 -53.332  -7.081  1.00  0.00           H  
ATOM   4611 1HH1 ARG A 302     -31.139 -56.256  -8.962  1.00  0.00           H  
ATOM   4612 2HH1 ARG A 302     -29.770 -55.990 -10.019  1.00  0.00           H  
ATOM   4613 1HH2 ARG A 302     -28.749 -52.993  -8.499  1.00  0.00           H  
ATOM   4614 2HH2 ARG A 302     -28.445 -54.185  -9.749  1.00  0.00           H  
ATOM   4615  N   GLY A 303     -32.122 -51.426  -3.374  1.00  0.00           N  
ATOM   4616  CA  GLY A 303     -31.136 -51.046  -2.377  1.00  0.00           C  
ATOM   4617  C   GLY A 303     -31.726 -50.750  -0.987  1.00  0.00           C  
ATOM   4618  O   GLY A 303     -31.284 -51.330   0.012  1.00  0.00           O  
ATOM   4619  H   GLY A 303     -32.300 -50.758  -4.127  1.00  0.00           H  
ATOM   4620 1HA  GLY A 303     -30.376 -51.821  -2.298  1.00  0.00           H  
ATOM   4621 2HA  GLY A 303     -30.635 -50.157  -2.732  1.00  0.00           H  
ATOM   4622  N   ILE A 304     -32.756 -49.877  -0.928  1.00  0.00           N  
ATOM   4623  CA  ILE A 304     -33.334 -49.423   0.348  1.00  0.00           C  
ATOM   4624  C   ILE A 304     -33.867 -50.557   1.185  1.00  0.00           C  
ATOM   4625  O   ILE A 304     -33.624 -50.613   2.391  1.00  0.00           O  
ATOM   4626  CB  ILE A 304     -34.474 -48.389   0.185  1.00  0.00           C  
ATOM   4627  CG1 ILE A 304     -33.949 -47.054  -0.320  1.00  0.00           C  
ATOM   4628  CG2 ILE A 304     -35.195 -48.186   1.521  1.00  0.00           C  
ATOM   4629  CD1 ILE A 304     -35.064 -46.103  -0.736  1.00  0.00           C  
ATOM   4630  H   ILE A 304     -33.086 -49.473  -1.800  1.00  0.00           H  
ATOM   4631  HA  ILE A 304     -32.540 -48.933   0.906  1.00  0.00           H  
ATOM   4632  HB  ILE A 304     -35.184 -48.763  -0.557  1.00  0.00           H  
ATOM   4633 1HG1 ILE A 304     -33.373 -46.587   0.472  1.00  0.00           H  
ATOM   4634 2HG1 ILE A 304     -33.286 -47.229  -1.169  1.00  0.00           H  
ATOM   4635 1HG2 ILE A 304     -36.001 -47.474   1.395  1.00  0.00           H  
ATOM   4636 2HG2 ILE A 304     -35.603 -49.138   1.871  1.00  0.00           H  
ATOM   4637 3HG2 ILE A 304     -34.504 -47.805   2.251  1.00  0.00           H  
ATOM   4638 1HD1 ILE A 304     -34.633 -45.172  -1.067  1.00  0.00           H  
ATOM   4639 2HD1 ILE A 304     -35.642 -46.548  -1.544  1.00  0.00           H  
ATOM   4640 3HD1 ILE A 304     -35.717 -45.912   0.112  1.00  0.00           H  
ATOM   4641  N   ARG A 305     -34.537 -51.508   0.549  1.00  0.00           N  
ATOM   4642  CA  ARG A 305     -35.096 -52.649   1.255  1.00  0.00           C  
ATOM   4643  C   ARG A 305     -34.009 -53.504   1.967  1.00  0.00           C  
ATOM   4644  O   ARG A 305     -34.335 -54.423   2.722  1.00  0.00           O  
ATOM   4645  CB  ARG A 305     -35.872 -53.529   0.292  1.00  0.00           C  
ATOM   4646  CG  ARG A 305     -34.987 -54.193  -0.651  1.00  0.00           C  
ATOM   4647  CD  ARG A 305     -35.613 -55.080  -1.638  1.00  0.00           C  
ATOM   4648  NE  ARG A 305     -34.562 -55.746  -2.396  1.00  0.00           N  
ATOM   4649  CZ  ARG A 305     -34.722 -56.839  -3.175  1.00  0.00           C  
ATOM   4650  NH1 ARG A 305     -35.911 -57.378  -3.308  1.00  0.00           N  
ATOM   4651  NH2 ARG A 305     -33.685 -57.365  -3.799  1.00  0.00           N  
ATOM   4652  H   ARG A 305     -34.698 -51.421  -0.460  1.00  0.00           H  
ATOM   4653  HA  ARG A 305     -35.792 -52.273   2.012  1.00  0.00           H  
ATOM   4654 1HB  ARG A 305     -36.465 -54.251   0.823  1.00  0.00           H  
ATOM   4655 2HB  ARG A 305     -36.551 -52.912  -0.297  1.00  0.00           H  
ATOM   4656 1HG  ARG A 305     -34.509 -53.404  -1.186  1.00  0.00           H  
ATOM   4657 2HG  ARG A 305     -34.261 -54.745  -0.125  1.00  0.00           H  
ATOM   4658 1HD  ARG A 305     -36.225 -55.828  -1.158  1.00  0.00           H  
ATOM   4659 2HD  ARG A 305     -36.218 -54.491  -2.328  1.00  0.00           H  
ATOM   4660  HE  ARG A 305     -33.632 -55.305  -2.343  1.00  0.00           H  
ATOM   4661 1HH1 ARG A 305     -36.694 -56.966  -2.831  1.00  0.00           H  
ATOM   4662 2HH1 ARG A 305     -36.064 -58.196  -3.924  1.00  0.00           H  
ATOM   4663 1HH2 ARG A 305     -32.760 -56.973  -3.666  1.00  0.00           H  
ATOM   4664 2HH2 ARG A 305     -33.810 -58.183  -4.378  1.00  0.00           H  
ATOM   4665  N   THR A 306     -32.711 -53.265   1.709  1.00  0.00           N  
ATOM   4666  CA  THR A 306     -31.671 -54.037   2.381  1.00  0.00           C  
ATOM   4667  C   THR A 306     -30.897 -53.195   3.412  1.00  0.00           C  
ATOM   4668  O   THR A 306     -29.948 -53.696   4.024  1.00  0.00           O  
ATOM   4669  CB  THR A 306     -30.667 -54.633   1.372  1.00  0.00           C  
ATOM   4670  OG1 THR A 306     -30.000 -53.582   0.664  1.00  0.00           O  
ATOM   4671  CG2 THR A 306     -31.391 -55.498   0.362  1.00  0.00           C  
ATOM   4672  H   THR A 306     -32.425 -52.524   1.066  1.00  0.00           H  
ATOM   4673  HA  THR A 306     -32.138 -54.861   2.916  1.00  0.00           H  
ATOM   4674  HB  THR A 306     -29.934 -55.235   1.907  1.00  0.00           H  
ATOM   4675  HG1 THR A 306     -30.654 -52.906   0.369  1.00  0.00           H  
ATOM   4676 1HG2 THR A 306     -30.672 -55.914  -0.340  1.00  0.00           H  
ATOM   4677 2HG2 THR A 306     -31.912 -56.305   0.874  1.00  0.00           H  
ATOM   4678 3HG2 THR A 306     -32.093 -54.887  -0.178  1.00  0.00           H  
ATOM   4679  N   LEU A 307     -31.279 -51.926   3.611  1.00  0.00           N  
ATOM   4680  CA  LEU A 307     -30.542 -51.076   4.551  1.00  0.00           C  
ATOM   4681  C   LEU A 307     -30.528 -51.487   6.005  1.00  0.00           C  
ATOM   4682  O   LEU A 307     -29.503 -51.343   6.656  1.00  0.00           O  
ATOM   4683  CB  LEU A 307     -31.059 -49.652   4.551  1.00  0.00           C  
ATOM   4684  CG  LEU A 307     -30.722 -48.809   3.462  1.00  0.00           C  
ATOM   4685  CD1 LEU A 307     -31.557 -47.581   3.532  1.00  0.00           C  
ATOM   4686  CD2 LEU A 307     -29.272 -48.422   3.664  1.00  0.00           C  
ATOM   4687  H   LEU A 307     -32.082 -51.543   3.110  1.00  0.00           H  
ATOM   4688  HA  LEU A 307     -29.510 -51.048   4.207  1.00  0.00           H  
ATOM   4689 1HB  LEU A 307     -32.129 -49.672   4.651  1.00  0.00           H  
ATOM   4690 2HB  LEU A 307     -30.640 -49.167   5.390  1.00  0.00           H  
ATOM   4691  HG  LEU A 307     -30.872 -49.312   2.506  1.00  0.00           H  
ATOM   4692 1HD1 LEU A 307     -31.278 -46.949   2.755  1.00  0.00           H  
ATOM   4693 2HD1 LEU A 307     -32.588 -47.847   3.426  1.00  0.00           H  
ATOM   4694 3HD1 LEU A 307     -31.403 -47.082   4.489  1.00  0.00           H  
ATOM   4695 1HD2 LEU A 307     -28.963 -47.765   2.906  1.00  0.00           H  
ATOM   4696 2HD2 LEU A 307     -29.168 -47.925   4.623  1.00  0.00           H  
ATOM   4697 3HD2 LEU A 307     -28.649 -49.312   3.648  1.00  0.00           H  
ATOM   4698  N   SER A 308     -31.622 -51.987   6.568  1.00  0.00           N  
ATOM   4699  CA  SER A 308     -31.527 -52.310   7.993  1.00  0.00           C  
ATOM   4700  C   SER A 308     -30.516 -53.424   8.225  1.00  0.00           C  
ATOM   4701  O   SER A 308     -29.812 -53.448   9.238  1.00  0.00           O  
ATOM   4702  CB  SER A 308     -32.880 -52.706   8.540  1.00  0.00           C  
ATOM   4703  OG  SER A 308     -33.330 -53.897   7.952  1.00  0.00           O  
ATOM   4704  H   SER A 308     -32.475 -52.123   6.044  1.00  0.00           H  
ATOM   4705  HA  SER A 308     -31.185 -51.434   8.531  1.00  0.00           H  
ATOM   4706 1HB  SER A 308     -32.813 -52.834   9.620  1.00  0.00           H  
ATOM   4707 2HB  SER A 308     -33.585 -51.906   8.352  1.00  0.00           H  
ATOM   4708  HG  SER A 308     -34.180 -54.098   8.361  1.00  0.00           H  
ATOM   4709  N   ILE A 309     -30.368 -54.279   7.223  1.00  0.00           N  
ATOM   4710  CA  ILE A 309     -29.468 -55.404   7.280  1.00  0.00           C  
ATOM   4711  C   ILE A 309     -28.047 -54.908   7.074  1.00  0.00           C  
ATOM   4712  O   ILE A 309     -27.142 -55.197   7.867  1.00  0.00           O  
ATOM   4713  CB  ILE A 309     -29.825 -56.395   6.152  1.00  0.00           C  
ATOM   4714  CG1 ILE A 309     -31.246 -56.957   6.373  1.00  0.00           C  
ATOM   4715  CG2 ILE A 309     -28.797 -57.513   6.103  1.00  0.00           C  
ATOM   4716  CD1 ILE A 309     -31.812 -57.703   5.164  1.00  0.00           C  
ATOM   4717  H   ILE A 309     -30.956 -54.160   6.408  1.00  0.00           H  
ATOM   4718  HA  ILE A 309     -29.548 -55.884   8.254  1.00  0.00           H  
ATOM   4719  HB  ILE A 309     -29.829 -55.877   5.201  1.00  0.00           H  
ATOM   4720 1HG1 ILE A 309     -31.229 -57.640   7.220  1.00  0.00           H  
ATOM   4721 2HG1 ILE A 309     -31.922 -56.129   6.606  1.00  0.00           H  
ATOM   4722 1HG2 ILE A 309     -29.054 -58.201   5.297  1.00  0.00           H  
ATOM   4723 2HG2 ILE A 309     -27.811 -57.090   5.922  1.00  0.00           H  
ATOM   4724 3HG2 ILE A 309     -28.797 -58.047   7.052  1.00  0.00           H  
ATOM   4725 1HD1 ILE A 309     -32.817 -58.069   5.395  1.00  0.00           H  
ATOM   4726 2HD1 ILE A 309     -31.862 -57.028   4.309  1.00  0.00           H  
ATOM   4727 3HD1 ILE A 309     -31.172 -58.553   4.921  1.00  0.00           H  
ATOM   4728  N   ARG A 310     -27.852 -54.143   6.001  1.00  0.00           N  
ATOM   4729  CA  ARG A 310     -26.524 -53.681   5.670  1.00  0.00           C  
ATOM   4730  C   ARG A 310     -25.989 -52.672   6.655  1.00  0.00           C  
ATOM   4731  O   ARG A 310     -24.853 -52.797   7.089  1.00  0.00           O  
ATOM   4732  CB  ARG A 310     -26.513 -53.052   4.301  1.00  0.00           C  
ATOM   4733  CG  ARG A 310     -26.698 -54.022   3.189  1.00  0.00           C  
ATOM   4734  CD  ARG A 310     -26.486 -53.405   1.901  1.00  0.00           C  
ATOM   4735  NE  ARG A 310     -27.538 -52.494   1.503  1.00  0.00           N  
ATOM   4736  CZ  ARG A 310     -27.425 -51.150   1.470  1.00  0.00           C  
ATOM   4737  NH1 ARG A 310     -26.327 -50.546   1.852  1.00  0.00           N  
ATOM   4738  NH2 ARG A 310     -28.404 -50.395   1.022  1.00  0.00           N  
ATOM   4739  H   ARG A 310     -28.634 -53.911   5.389  1.00  0.00           H  
ATOM   4740  HA  ARG A 310     -25.860 -54.543   5.664  1.00  0.00           H  
ATOM   4741 1HB  ARG A 310     -27.315 -52.317   4.236  1.00  0.00           H  
ATOM   4742 2HB  ARG A 310     -25.569 -52.527   4.145  1.00  0.00           H  
ATOM   4743 1HG  ARG A 310     -26.008 -54.847   3.293  1.00  0.00           H  
ATOM   4744 2HG  ARG A 310     -27.712 -54.409   3.212  1.00  0.00           H  
ATOM   4745 1HD  ARG A 310     -25.551 -52.848   1.929  1.00  0.00           H  
ATOM   4746 2HD  ARG A 310     -26.429 -54.189   1.153  1.00  0.00           H  
ATOM   4747  HE  ARG A 310     -28.412 -52.897   1.191  1.00  0.00           H  
ATOM   4748 1HH1 ARG A 310     -25.541 -51.080   2.194  1.00  0.00           H  
ATOM   4749 2HH1 ARG A 310     -26.304 -49.517   1.781  1.00  0.00           H  
ATOM   4750 1HH2 ARG A 310     -29.281 -50.804   0.691  1.00  0.00           H  
ATOM   4751 2HH2 ARG A 310     -28.231 -49.377   0.966  1.00  0.00           H  
ATOM   4752  N   VAL A 311     -26.808 -51.710   7.067  1.00  0.00           N  
ATOM   4753  CA  VAL A 311     -26.348 -50.693   7.992  1.00  0.00           C  
ATOM   4754  C   VAL A 311     -26.027 -51.296   9.336  1.00  0.00           C  
ATOM   4755  O   VAL A 311     -25.012 -50.942   9.930  1.00  0.00           O  
ATOM   4756  CB  VAL A 311     -27.339 -49.530   8.116  1.00  0.00           C  
ATOM   4757  CG1 VAL A 311     -26.920 -48.585   9.250  1.00  0.00           C  
ATOM   4758  CG2 VAL A 311     -27.346 -48.771   6.778  1.00  0.00           C  
ATOM   4759  H   VAL A 311     -27.758 -51.657   6.723  1.00  0.00           H  
ATOM   4760  HA  VAL A 311     -25.433 -50.268   7.582  1.00  0.00           H  
ATOM   4761  HB  VAL A 311     -28.324 -49.914   8.346  1.00  0.00           H  
ATOM   4762 1HG1 VAL A 311     -27.632 -47.761   9.317  1.00  0.00           H  
ATOM   4763 2HG1 VAL A 311     -26.905 -49.133  10.196  1.00  0.00           H  
ATOM   4764 3HG1 VAL A 311     -25.924 -48.188   9.044  1.00  0.00           H  
ATOM   4765 1HG2 VAL A 311     -28.035 -47.935   6.827  1.00  0.00           H  
ATOM   4766 2HG2 VAL A 311     -26.342 -48.397   6.564  1.00  0.00           H  
ATOM   4767 3HG2 VAL A 311     -27.653 -49.456   5.986  1.00  0.00           H  
ATOM   4768  N   GLU A 312     -26.853 -52.217   9.849  1.00  0.00           N  
ATOM   4769  CA  GLU A 312     -26.483 -52.803  11.127  1.00  0.00           C  
ATOM   4770  C   GLU A 312     -25.112 -53.478  10.995  1.00  0.00           C  
ATOM   4771  O   GLU A 312     -24.248 -53.309  11.856  1.00  0.00           O  
ATOM   4772  CB  GLU A 312     -27.529 -53.832  11.571  1.00  0.00           C  
ATOM   4773  CG  GLU A 312     -27.296 -54.482  12.952  1.00  0.00           C  
ATOM   4774  CD  GLU A 312     -27.505 -53.539  14.123  1.00  0.00           C  
ATOM   4775  OE1 GLU A 312     -28.146 -52.534  13.941  1.00  0.00           O  
ATOM   4776  OE2 GLU A 312     -27.049 -53.839  15.200  1.00  0.00           O  
ATOM   4777  H   GLU A 312     -27.715 -52.519   9.388  1.00  0.00           H  
ATOM   4778  HA  GLU A 312     -26.411 -52.012  11.872  1.00  0.00           H  
ATOM   4779 1HB  GLU A 312     -28.509 -53.355  11.595  1.00  0.00           H  
ATOM   4780 2HB  GLU A 312     -27.581 -54.632  10.827  1.00  0.00           H  
ATOM   4781 1HG  GLU A 312     -27.973 -55.328  13.057  1.00  0.00           H  
ATOM   4782 2HG  GLU A 312     -26.281 -54.863  12.976  1.00  0.00           H  
ATOM   4783  N   LYS A 313     -24.861 -54.181   9.881  1.00  0.00           N  
ATOM   4784  CA  LYS A 313     -23.559 -54.816   9.729  1.00  0.00           C  
ATOM   4785  C   LYS A 313     -22.426 -53.803   9.551  1.00  0.00           C  
ATOM   4786  O   LYS A 313     -21.387 -53.929  10.193  1.00  0.00           O  
ATOM   4787  CB  LYS A 313     -23.567 -55.761   8.525  1.00  0.00           C  
ATOM   4788  CG  LYS A 313     -24.394 -57.020   8.693  1.00  0.00           C  
ATOM   4789  CD  LYS A 313     -24.358 -57.865   7.423  1.00  0.00           C  
ATOM   4790  CE  LYS A 313     -25.212 -59.117   7.566  1.00  0.00           C  
ATOM   4791  NZ  LYS A 313     -25.184 -59.952   6.331  1.00  0.00           N  
ATOM   4792  H   LYS A 313     -25.581 -54.312   9.165  1.00  0.00           H  
ATOM   4793  HA  LYS A 313     -23.354 -55.393  10.630  1.00  0.00           H  
ATOM   4794 1HB  LYS A 313     -23.978 -55.230   7.672  1.00  0.00           H  
ATOM   4795 2HB  LYS A 313     -22.545 -56.046   8.272  1.00  0.00           H  
ATOM   4796 1HG  LYS A 313     -24.003 -57.603   9.525  1.00  0.00           H  
ATOM   4797 2HG  LYS A 313     -25.426 -56.748   8.915  1.00  0.00           H  
ATOM   4798 1HD  LYS A 313     -24.741 -57.270   6.589  1.00  0.00           H  
ATOM   4799 2HD  LYS A 313     -23.328 -58.152   7.199  1.00  0.00           H  
ATOM   4800 1HE  LYS A 313     -24.844 -59.708   8.403  1.00  0.00           H  
ATOM   4801 2HE  LYS A 313     -26.242 -58.820   7.768  1.00  0.00           H  
ATOM   4802 1HZ  LYS A 313     -25.763 -60.771   6.462  1.00  0.00           H  
ATOM   4803 2HZ  LYS A 313     -25.532 -59.412   5.553  1.00  0.00           H  
ATOM   4804 3HZ  LYS A 313     -24.231 -60.239   6.142  1.00  0.00           H  
ATOM   4805  N   GLN A 314     -22.645 -52.770   8.731  1.00  0.00           N  
ATOM   4806  CA  GLN A 314     -21.621 -51.761   8.435  1.00  0.00           C  
ATOM   4807  C   GLN A 314     -21.253 -50.951   9.665  1.00  0.00           C  
ATOM   4808  O   GLN A 314     -20.075 -50.672   9.908  1.00  0.00           O  
ATOM   4809  CB  GLN A 314     -22.133 -50.805   7.328  1.00  0.00           C  
ATOM   4810  CG  GLN A 314     -22.223 -51.440   5.945  1.00  0.00           C  
ATOM   4811  CD  GLN A 314     -22.942 -50.615   4.839  1.00  0.00           C  
ATOM   4812  OE1 GLN A 314     -24.069 -50.134   5.011  1.00  0.00           O  
ATOM   4813  NE2 GLN A 314     -22.265 -50.442   3.692  1.00  0.00           N  
ATOM   4814  H   GLN A 314     -23.536 -52.705   8.259  1.00  0.00           H  
ATOM   4815  HA  GLN A 314     -20.728 -52.267   8.076  1.00  0.00           H  
ATOM   4816 1HB  GLN A 314     -23.104 -50.413   7.601  1.00  0.00           H  
ATOM   4817 2HB  GLN A 314     -21.450 -49.975   7.239  1.00  0.00           H  
ATOM   4818 1HG  GLN A 314     -21.224 -51.623   5.614  1.00  0.00           H  
ATOM   4819 2HG  GLN A 314     -22.731 -52.350   6.065  1.00  0.00           H  
ATOM   4820 1HE2 GLN A 314     -22.655 -49.896   2.921  1.00  0.00           H  
ATOM   4821 2HE2 GLN A 314     -21.349 -50.832   3.576  1.00  0.00           H  
ATOM   4822  N   GLU A 315     -22.254 -50.604  10.469  1.00  0.00           N  
ATOM   4823  CA  GLU A 315     -22.024 -49.817  11.666  1.00  0.00           C  
ATOM   4824  C   GLU A 315     -21.312 -50.653  12.711  1.00  0.00           C  
ATOM   4825  O   GLU A 315     -20.314 -50.213  13.281  1.00  0.00           O  
ATOM   4826  CB  GLU A 315     -23.345 -49.280  12.208  1.00  0.00           C  
ATOM   4827  CG  GLU A 315     -23.218 -48.363  13.403  1.00  0.00           C  
ATOM   4828  CD  GLU A 315     -24.524 -47.776  13.783  1.00  0.00           C  
ATOM   4829  OE1 GLU A 315     -25.387 -48.505  14.186  1.00  0.00           O  
ATOM   4830  OE2 GLU A 315     -24.685 -46.583  13.654  1.00  0.00           O  
ATOM   4831  H   GLU A 315     -23.209 -50.865  10.230  1.00  0.00           H  
ATOM   4832  HA  GLU A 315     -21.386 -48.970  11.411  1.00  0.00           H  
ATOM   4833 1HB  GLU A 315     -23.861 -48.730  11.418  1.00  0.00           H  
ATOM   4834 2HB  GLU A 315     -23.988 -50.120  12.487  1.00  0.00           H  
ATOM   4835 1HG  GLU A 315     -22.825 -48.932  14.247  1.00  0.00           H  
ATOM   4836 2HG  GLU A 315     -22.509 -47.580  13.174  1.00  0.00           H  
ATOM   4837  N   LEU A 316     -21.787 -51.878  12.952  1.00  0.00           N  
ATOM   4838  CA  LEU A 316     -21.131 -52.700  13.953  1.00  0.00           C  
ATOM   4839  C   LEU A 316     -19.708 -53.016  13.533  1.00  0.00           C  
ATOM   4840  O   LEU A 316     -18.795 -53.015  14.368  1.00  0.00           O  
ATOM   4841  CB  LEU A 316     -21.894 -54.002  14.166  1.00  0.00           C  
ATOM   4842  CG  LEU A 316     -23.254 -53.872  14.834  1.00  0.00           C  
ATOM   4843  CD1 LEU A 316     -23.929 -55.227  14.813  1.00  0.00           C  
ATOM   4844  CD2 LEU A 316     -23.082 -53.352  16.246  1.00  0.00           C  
ATOM   4845  H   LEU A 316     -22.610 -52.241  12.464  1.00  0.00           H  
ATOM   4846  HA  LEU A 316     -21.102 -52.147  14.890  1.00  0.00           H  
ATOM   4847 1HB  LEU A 316     -22.056 -54.462  13.185  1.00  0.00           H  
ATOM   4848 2HB  LEU A 316     -21.284 -54.674  14.762  1.00  0.00           H  
ATOM   4849  HG  LEU A 316     -23.878 -53.174  14.275  1.00  0.00           H  
ATOM   4850 1HD1 LEU A 316     -24.913 -55.149  15.277  1.00  0.00           H  
ATOM   4851 2HD1 LEU A 316     -24.041 -55.554  13.779  1.00  0.00           H  
ATOM   4852 3HD1 LEU A 316     -23.326 -55.945  15.361  1.00  0.00           H  
ATOM   4853 1HD2 LEU A 316     -24.066 -53.262  16.714  1.00  0.00           H  
ATOM   4854 2HD2 LEU A 316     -22.466 -54.043  16.819  1.00  0.00           H  
ATOM   4855 3HD2 LEU A 316     -22.602 -52.373  16.215  1.00  0.00           H  
ATOM   4856  N   ASN A 317     -19.501 -53.260  12.233  1.00  0.00           N  
ATOM   4857  CA  ASN A 317     -18.170 -53.552  11.765  1.00  0.00           C  
ATOM   4858  C   ASN A 317     -17.301 -52.322  11.945  1.00  0.00           C  
ATOM   4859  O   ASN A 317     -16.173 -52.434  12.413  1.00  0.00           O  
ATOM   4860  CB  ASN A 317     -18.186 -53.994  10.311  1.00  0.00           C  
ATOM   4861  CG  ASN A 317     -18.744 -55.371  10.096  1.00  0.00           C  
ATOM   4862  OD1 ASN A 317     -18.781 -56.202  11.017  1.00  0.00           O  
ATOM   4863  ND2 ASN A 317     -19.203 -55.629   8.891  1.00  0.00           N  
ATOM   4864  H   ASN A 317     -20.272 -53.272  11.565  1.00  0.00           H  
ATOM   4865  HA  ASN A 317     -17.757 -54.347  12.382  1.00  0.00           H  
ATOM   4866 1HB  ASN A 317     -18.768 -53.282   9.720  1.00  0.00           H  
ATOM   4867 2HB  ASN A 317     -17.174 -53.992   9.930  1.00  0.00           H  
ATOM   4868 1HD2 ASN A 317     -19.603 -56.523   8.690  1.00  0.00           H  
ATOM   4869 2HD2 ASN A 317     -19.170 -54.917   8.163  1.00  0.00           H  
ATOM   4870  N   ALA A 318     -17.827 -51.128  11.634  1.00  0.00           N  
ATOM   4871  CA  ALA A 318     -17.032 -49.919  11.788  1.00  0.00           C  
ATOM   4872  C   ALA A 318     -16.607 -49.734  13.220  1.00  0.00           C  
ATOM   4873  O   ALA A 318     -15.470 -49.353  13.465  1.00  0.00           O  
ATOM   4874  CB  ALA A 318     -17.791 -48.704  11.325  1.00  0.00           C  
ATOM   4875  H   ALA A 318     -18.766 -51.052  11.242  1.00  0.00           H  
ATOM   4876  HA  ALA A 318     -16.141 -50.026  11.184  1.00  0.00           H  
ATOM   4877 1HB  ALA A 318     -17.171 -47.815  11.423  1.00  0.00           H  
ATOM   4878 2HB  ALA A 318     -18.062 -48.845  10.291  1.00  0.00           H  
ATOM   4879 3HB  ALA A 318     -18.692 -48.588  11.928  1.00  0.00           H  
ATOM   4880  N   VAL A 319     -17.474 -50.069  14.175  1.00  0.00           N  
ATOM   4881  CA  VAL A 319     -17.087 -49.945  15.571  1.00  0.00           C  
ATOM   4882  C   VAL A 319     -15.969 -50.921  15.902  1.00  0.00           C  
ATOM   4883  O   VAL A 319     -14.979 -50.553  16.535  1.00  0.00           O  
ATOM   4884  CB  VAL A 319     -18.263 -50.213  16.518  1.00  0.00           C  
ATOM   4885  CG1 VAL A 319     -17.741 -50.255  17.953  1.00  0.00           C  
ATOM   4886  CG2 VAL A 319     -19.325 -49.126  16.361  1.00  0.00           C  
ATOM   4887  H   VAL A 319     -18.419 -50.365  13.921  1.00  0.00           H  
ATOM   4888  HA  VAL A 319     -16.726 -48.937  15.739  1.00  0.00           H  
ATOM   4889  HB  VAL A 319     -18.699 -51.185  16.282  1.00  0.00           H  
ATOM   4890 1HG1 VAL A 319     -18.564 -50.461  18.635  1.00  0.00           H  
ATOM   4891 2HG1 VAL A 319     -16.989 -51.041  18.044  1.00  0.00           H  
ATOM   4892 3HG1 VAL A 319     -17.291 -49.293  18.206  1.00  0.00           H  
ATOM   4893 1HG2 VAL A 319     -20.155 -49.335  17.031  1.00  0.00           H  
ATOM   4894 2HG2 VAL A 319     -18.902 -48.160  16.603  1.00  0.00           H  
ATOM   4895 3HG2 VAL A 319     -19.685 -49.108  15.339  1.00  0.00           H  
ATOM   4896  N   ALA A 320     -16.106 -52.175  15.472  1.00  0.00           N  
ATOM   4897  CA  ALA A 320     -15.061 -53.153  15.747  1.00  0.00           C  
ATOM   4898  C   ALA A 320     -13.736 -52.715  15.124  1.00  0.00           C  
ATOM   4899  O   ALA A 320     -12.669 -52.838  15.744  1.00  0.00           O  
ATOM   4900  CB  ALA A 320     -15.475 -54.503  15.205  1.00  0.00           C  
ATOM   4901  H   ALA A 320     -16.946 -52.449  14.955  1.00  0.00           H  
ATOM   4902  HA  ALA A 320     -14.924 -53.217  16.825  1.00  0.00           H  
ATOM   4903 1HB  ALA A 320     -14.705 -55.241  15.418  1.00  0.00           H  
ATOM   4904 2HB  ALA A 320     -16.414 -54.806  15.668  1.00  0.00           H  
ATOM   4905 3HB  ALA A 320     -15.618 -54.415  14.140  1.00  0.00           H  
ATOM   4906  N   VAL A 321     -13.818 -52.157  13.916  1.00  0.00           N  
ATOM   4907  CA  VAL A 321     -12.660 -51.663  13.207  1.00  0.00           C  
ATOM   4908  C   VAL A 321     -12.078 -50.453  13.922  1.00  0.00           C  
ATOM   4909  O   VAL A 321     -10.865 -50.345  14.061  1.00  0.00           O  
ATOM   4910  CB  VAL A 321     -12.997 -51.280  11.755  1.00  0.00           C  
ATOM   4911  CG1 VAL A 321     -11.841 -50.624  11.183  1.00  0.00           C  
ATOM   4912  CG2 VAL A 321     -13.319 -52.473  10.908  1.00  0.00           C  
ATOM   4913  H   VAL A 321     -14.727 -52.094  13.464  1.00  0.00           H  
ATOM   4914  HA  VAL A 321     -11.907 -52.447  13.185  1.00  0.00           H  
ATOM   4915  HB  VAL A 321     -13.836 -50.607  11.760  1.00  0.00           H  
ATOM   4916 1HG1 VAL A 321     -12.045 -50.322  10.156  1.00  0.00           H  
ATOM   4917 2HG1 VAL A 321     -11.621 -49.773  11.785  1.00  0.00           H  
ATOM   4918 3HG1 VAL A 321     -11.014 -51.305  11.212  1.00  0.00           H  
ATOM   4919 1HG2 VAL A 321     -13.542 -52.134   9.901  1.00  0.00           H  
ATOM   4920 2HG2 VAL A 321     -12.474 -53.127  10.882  1.00  0.00           H  
ATOM   4921 3HG2 VAL A 321     -14.164 -52.991  11.301  1.00  0.00           H  
ATOM   4922  N   ALA A 322     -12.934 -49.541  14.373  1.00  0.00           N  
ATOM   4923  CA  ALA A 322     -12.508 -48.338  15.066  1.00  0.00           C  
ATOM   4924  C   ALA A 322     -11.733 -48.653  16.329  1.00  0.00           C  
ATOM   4925  O   ALA A 322     -10.714 -48.025  16.635  1.00  0.00           O  
ATOM   4926  CB  ALA A 322     -13.727 -47.527  15.458  1.00  0.00           C  
ATOM   4927  H   ALA A 322     -13.923 -49.677  14.220  1.00  0.00           H  
ATOM   4928  HA  ALA A 322     -11.871 -47.774  14.390  1.00  0.00           H  
ATOM   4929 1HB  ALA A 322     -13.431 -46.627  15.959  1.00  0.00           H  
ATOM   4930 2HB  ALA A 322     -14.291 -47.287  14.585  1.00  0.00           H  
ATOM   4931 3HB  ALA A 322     -14.346 -48.114  16.128  1.00  0.00           H  
ATOM   4932  N   LEU A 323     -12.192 -49.651  17.072  1.00  0.00           N  
ATOM   4933  CA  LEU A 323     -11.508 -49.997  18.302  1.00  0.00           C  
ATOM   4934  C   LEU A 323     -10.148 -50.612  17.962  1.00  0.00           C  
ATOM   4935  O   LEU A 323      -9.128 -50.287  18.577  1.00  0.00           O  
ATOM   4936  CB  LEU A 323     -12.397 -50.936  19.105  1.00  0.00           C  
ATOM   4937  CG  LEU A 323     -13.701 -50.270  19.614  1.00  0.00           C  
ATOM   4938  CD1 LEU A 323     -14.584 -51.320  20.252  1.00  0.00           C  
ATOM   4939  CD2 LEU A 323     -13.362 -49.140  20.575  1.00  0.00           C  
ATOM   4940  H   LEU A 323     -13.048 -50.142  16.799  1.00  0.00           H  
ATOM   4941  HA  LEU A 323     -11.345 -49.090  18.882  1.00  0.00           H  
ATOM   4942 1HB  LEU A 323     -12.679 -51.778  18.465  1.00  0.00           H  
ATOM   4943 2HB  LEU A 323     -11.841 -51.314  19.961  1.00  0.00           H  
ATOM   4944  HG  LEU A 323     -14.243 -49.853  18.771  1.00  0.00           H  
ATOM   4945 1HD1 LEU A 323     -15.513 -50.859  20.589  1.00  0.00           H  
ATOM   4946 2HD1 LEU A 323     -14.810 -52.093  19.514  1.00  0.00           H  
ATOM   4947 3HD1 LEU A 323     -14.069 -51.764  21.100  1.00  0.00           H  
ATOM   4948 1HD2 LEU A 323     -14.283 -48.663  20.917  1.00  0.00           H  
ATOM   4949 2HD2 LEU A 323     -12.820 -49.539  21.432  1.00  0.00           H  
ATOM   4950 3HD2 LEU A 323     -12.741 -48.403  20.061  1.00  0.00           H  
ATOM   4951  N   PHE A 324     -10.124 -51.446  16.928  1.00  0.00           N  
ATOM   4952  CA  PHE A 324      -8.898 -52.053  16.438  1.00  0.00           C  
ATOM   4953  C   PHE A 324      -7.872 -50.995  15.998  1.00  0.00           C  
ATOM   4954  O   PHE A 324      -6.705 -50.987  16.430  1.00  0.00           O  
ATOM   4955  CB  PHE A 324      -9.282 -52.987  15.288  1.00  0.00           C  
ATOM   4956  CG  PHE A 324      -8.212 -53.536  14.451  1.00  0.00           C  
ATOM   4957  CD1 PHE A 324      -7.443 -54.623  14.812  1.00  0.00           C  
ATOM   4958  CD2 PHE A 324      -8.001 -52.945  13.231  1.00  0.00           C  
ATOM   4959  CE1 PHE A 324      -6.479 -55.097  13.934  1.00  0.00           C  
ATOM   4960  CE2 PHE A 324      -7.057 -53.394  12.378  1.00  0.00           C  
ATOM   4961  CZ  PHE A 324      -6.292 -54.466  12.711  1.00  0.00           C  
ATOM   4962  H   PHE A 324     -10.998 -51.699  16.461  1.00  0.00           H  
ATOM   4963  HA  PHE A 324      -8.473 -52.645  17.241  1.00  0.00           H  
ATOM   4964 1HB  PHE A 324      -9.828 -53.829  15.712  1.00  0.00           H  
ATOM   4965 2HB  PHE A 324      -9.967 -52.487  14.641  1.00  0.00           H  
ATOM   4966  HD1 PHE A 324      -7.609 -55.107  15.777  1.00  0.00           H  
ATOM   4967  HD2 PHE A 324      -8.618 -52.103  12.957  1.00  0.00           H  
ATOM   4968  HE1 PHE A 324      -5.866 -55.959  14.203  1.00  0.00           H  
ATOM   4969  HE2 PHE A 324      -6.917 -52.898  11.441  1.00  0.00           H  
ATOM   4970  HZ  PHE A 324      -5.539 -54.818  12.019  1.00  0.00           H  
ATOM   4971  N   LEU A 325      -8.315 -50.069  15.154  1.00  0.00           N  
ATOM   4972  CA  LEU A 325      -7.442 -49.039  14.616  1.00  0.00           C  
ATOM   4973  C   LEU A 325      -6.975 -48.026  15.664  1.00  0.00           C  
ATOM   4974  O   LEU A 325      -5.865 -47.514  15.578  1.00  0.00           O  
ATOM   4975  CB  LEU A 325      -8.148 -48.311  13.484  1.00  0.00           C  
ATOM   4976  CG  LEU A 325      -8.422 -49.158  12.230  1.00  0.00           C  
ATOM   4977  CD1 LEU A 325      -9.244 -48.395  11.247  1.00  0.00           C  
ATOM   4978  CD2 LEU A 325      -7.125 -49.583  11.614  1.00  0.00           C  
ATOM   4979  H   LEU A 325      -9.282 -50.099  14.849  1.00  0.00           H  
ATOM   4980  HA  LEU A 325      -6.564 -49.526  14.204  1.00  0.00           H  
ATOM   4981 1HB  LEU A 325      -9.099 -47.919  13.852  1.00  0.00           H  
ATOM   4982 2HB  LEU A 325      -7.513 -47.503  13.209  1.00  0.00           H  
ATOM   4983  HG  LEU A 325      -8.990 -50.020  12.517  1.00  0.00           H  
ATOM   4984 1HD1 LEU A 325      -9.443 -49.038  10.398  1.00  0.00           H  
ATOM   4985 2HD1 LEU A 325     -10.172 -48.091  11.710  1.00  0.00           H  
ATOM   4986 3HD1 LEU A 325      -8.724 -47.536  10.912  1.00  0.00           H  
ATOM   4987 1HD2 LEU A 325      -7.318 -50.192  10.739  1.00  0.00           H  
ATOM   4988 2HD2 LEU A 325      -6.556 -48.701  11.321  1.00  0.00           H  
ATOM   4989 3HD2 LEU A 325      -6.554 -50.161  12.343  1.00  0.00           H  
ATOM   4990  N   SER A 326      -7.813 -47.708  16.649  1.00  0.00           N  
ATOM   4991  CA  SER A 326      -7.407 -46.735  17.654  1.00  0.00           C  
ATOM   4992  C   SER A 326      -6.674 -47.312  18.876  1.00  0.00           C  
ATOM   4993  O   SER A 326      -5.981 -46.558  19.572  1.00  0.00           O  
ATOM   4994  CB  SER A 326      -8.618 -45.957  18.121  1.00  0.00           C  
ATOM   4995  OG  SER A 326      -9.538 -46.789  18.754  1.00  0.00           O  
ATOM   4996  H   SER A 326      -8.751 -48.107  16.695  1.00  0.00           H  
ATOM   4997  HA  SER A 326      -6.730 -46.031  17.171  1.00  0.00           H  
ATOM   4998 1HB  SER A 326      -8.308 -45.169  18.800  1.00  0.00           H  
ATOM   4999 2HB  SER A 326      -9.077 -45.496  17.281  1.00  0.00           H  
ATOM   5000  HG  SER A 326      -9.921 -47.345  18.037  1.00  0.00           H  
ATOM   5001  N   ARG A 327      -6.822 -48.620  19.157  1.00  0.00           N  
ATOM   5002  CA  ARG A 327      -6.209 -49.195  20.359  1.00  0.00           C  
ATOM   5003  C   ARG A 327      -5.409 -50.510  20.233  1.00  0.00           C  
ATOM   5004  O   ARG A 327      -4.662 -50.836  21.158  1.00  0.00           O  
ATOM   5005  CB  ARG A 327      -7.281 -49.431  21.421  1.00  0.00           C  
ATOM   5006  CG  ARG A 327      -7.968 -48.173  21.991  1.00  0.00           C  
ATOM   5007  CD  ARG A 327      -7.016 -47.365  22.819  1.00  0.00           C  
ATOM   5008  NE  ARG A 327      -7.638 -46.179  23.400  1.00  0.00           N  
ATOM   5009  CZ  ARG A 327      -7.710 -44.958  22.822  1.00  0.00           C  
ATOM   5010  NH1 ARG A 327      -7.201 -44.735  21.624  1.00  0.00           N  
ATOM   5011  NH2 ARG A 327      -8.300 -43.966  23.480  1.00  0.00           N  
ATOM   5012  H   ARG A 327      -7.430 -49.201  18.587  1.00  0.00           H  
ATOM   5013  HA  ARG A 327      -5.523 -48.446  20.752  1.00  0.00           H  
ATOM   5014 1HB  ARG A 327      -8.064 -50.059  20.994  1.00  0.00           H  
ATOM   5015 2HB  ARG A 327      -6.847 -49.979  22.254  1.00  0.00           H  
ATOM   5016 1HG  ARG A 327      -8.344 -47.549  21.182  1.00  0.00           H  
ATOM   5017 2HG  ARG A 327      -8.801 -48.473  22.625  1.00  0.00           H  
ATOM   5018 1HD  ARG A 327      -6.633 -47.980  23.632  1.00  0.00           H  
ATOM   5019 2HD  ARG A 327      -6.184 -47.039  22.194  1.00  0.00           H  
ATOM   5020  HE  ARG A 327      -8.043 -46.278  24.319  1.00  0.00           H  
ATOM   5021 1HH1 ARG A 327      -6.737 -45.485  21.086  1.00  0.00           H  
ATOM   5022 2HH1 ARG A 327      -7.264 -43.815  21.221  1.00  0.00           H  
ATOM   5023 1HH2 ARG A 327      -8.685 -44.132  24.404  1.00  0.00           H  
ATOM   5024 2HH2 ARG A 327      -8.362 -43.047  23.070  1.00  0.00           H  
ATOM   5025  N   GLN A 328      -5.600 -51.312  19.173  1.00  0.00           N  
ATOM   5026  CA  GLN A 328      -4.965 -52.638  19.147  1.00  0.00           C  
ATOM   5027  C   GLN A 328      -3.844 -52.769  18.121  1.00  0.00           C  
ATOM   5028  O   GLN A 328      -2.794 -53.356  18.393  1.00  0.00           O  
ATOM   5029  CB  GLN A 328      -6.012 -53.708  18.818  1.00  0.00           C  
ATOM   5030  CG  GLN A 328      -7.138 -53.834  19.836  1.00  0.00           C  
ATOM   5031  CD  GLN A 328      -8.182 -54.880  19.432  1.00  0.00           C  
ATOM   5032  OE1 GLN A 328      -8.411 -55.138  18.245  1.00  0.00           O  
ATOM   5033  NE2 GLN A 328      -8.820 -55.486  20.427  1.00  0.00           N  
ATOM   5034  H   GLN A 328      -6.176 -51.032  18.384  1.00  0.00           H  
ATOM   5035  HA  GLN A 328      -4.543 -52.840  20.129  1.00  0.00           H  
ATOM   5036 1HB  GLN A 328      -6.439 -53.500  17.843  1.00  0.00           H  
ATOM   5037 2HB  GLN A 328      -5.520 -54.676  18.749  1.00  0.00           H  
ATOM   5038 1HG  GLN A 328      -6.714 -54.118  20.798  1.00  0.00           H  
ATOM   5039 2HG  GLN A 328      -7.641 -52.867  19.918  1.00  0.00           H  
ATOM   5040 1HE2 GLN A 328      -9.514 -56.180  20.230  1.00  0.00           H  
ATOM   5041 2HE2 GLN A 328      -8.607 -55.250  21.376  1.00  0.00           H  
ATOM   5042  N   SER A 329      -4.090 -52.248  16.931  1.00  0.00           N  
ATOM   5043  CA  SER A 329      -3.151 -52.354  15.822  1.00  0.00           C  
ATOM   5044  C   SER A 329      -2.028 -51.318  15.851  1.00  0.00           C  
ATOM   5045  O   SER A 329      -2.107 -50.305  16.547  1.00  0.00           O  
ATOM   5046  CB  SER A 329      -3.936 -52.278  14.542  1.00  0.00           C  
ATOM   5047  OG  SER A 329      -4.556 -51.045  14.420  1.00  0.00           O  
ATOM   5048  H   SER A 329      -4.982 -51.779  16.778  1.00  0.00           H  
ATOM   5049  HA  SER A 329      -2.691 -53.341  15.873  1.00  0.00           H  
ATOM   5050 1HB  SER A 329      -3.278 -52.449  13.697  1.00  0.00           H  
ATOM   5051 2HB  SER A 329      -4.677 -53.048  14.544  1.00  0.00           H  
ATOM   5052  HG  SER A 329      -5.252 -51.029  15.114  1.00  0.00           H  
ATOM   5053  N   HIS A 330      -0.990 -51.524  15.031  1.00  0.00           N  
ATOM   5054  CA  HIS A 330       0.113 -50.557  14.965  1.00  0.00           C  
ATOM   5055  C   HIS A 330      -0.247 -49.376  14.078  1.00  0.00           C  
ATOM   5056  O   HIS A 330       0.282 -49.198  12.984  1.00  0.00           O  
ATOM   5057  CB  HIS A 330       1.370 -51.243  14.427  1.00  0.00           C  
ATOM   5058  CG  HIS A 330       2.621 -50.439  14.545  1.00  0.00           C  
ATOM   5059  ND1 HIS A 330       3.363 -50.355  15.710  1.00  0.00           N  
ATOM   5060  CD2 HIS A 330       3.260 -49.693  13.632  1.00  0.00           C  
ATOM   5061  CE1 HIS A 330       4.418 -49.582  15.497  1.00  0.00           C  
ATOM   5062  NE2 HIS A 330       4.384 -49.172  14.236  1.00  0.00           N  
ATOM   5063  H   HIS A 330      -0.959 -52.357  14.464  1.00  0.00           H  
ATOM   5064  HA  HIS A 330       0.326 -50.175  15.962  1.00  0.00           H  
ATOM   5065 1HB  HIS A 330       1.522 -52.185  14.953  1.00  0.00           H  
ATOM   5066 2HB  HIS A 330       1.225 -51.480  13.372  1.00  0.00           H  
ATOM   5067  HD1 HIS A 330       3.236 -50.917  16.530  1.00  0.00           H  
ATOM   5068  HD2 HIS A 330       3.031 -49.480  12.588  1.00  0.00           H  
ATOM   5069  HE1 HIS A 330       5.135 -49.387  16.294  1.00  0.00           H  
ATOM   5070  N   VAL A 331      -1.124 -48.554  14.609  1.00  0.00           N  
ATOM   5071  CA  VAL A 331      -1.691 -47.401  13.941  1.00  0.00           C  
ATOM   5072  C   VAL A 331      -1.523 -46.165  14.792  1.00  0.00           C  
ATOM   5073  O   VAL A 331      -1.743 -46.195  16.001  1.00  0.00           O  
ATOM   5074  CB  VAL A 331      -3.176 -47.676  13.643  1.00  0.00           C  
ATOM   5075  CG1 VAL A 331      -3.850 -46.497  13.020  1.00  0.00           C  
ATOM   5076  CG2 VAL A 331      -3.278 -48.827  12.709  1.00  0.00           C  
ATOM   5077  H   VAL A 331      -1.472 -48.812  15.532  1.00  0.00           H  
ATOM   5078  HA  VAL A 331      -1.169 -47.251  12.997  1.00  0.00           H  
ATOM   5079  HB  VAL A 331      -3.684 -47.912  14.574  1.00  0.00           H  
ATOM   5080 1HG1 VAL A 331      -4.885 -46.764  12.842  1.00  0.00           H  
ATOM   5081 2HG1 VAL A 331      -3.808 -45.648  13.694  1.00  0.00           H  
ATOM   5082 3HG1 VAL A 331      -3.366 -46.244  12.081  1.00  0.00           H  
ATOM   5083 1HG2 VAL A 331      -4.323 -49.032  12.515  1.00  0.00           H  
ATOM   5084 2HG2 VAL A 331      -2.771 -48.586  11.779  1.00  0.00           H  
ATOM   5085 3HG2 VAL A 331      -2.822 -49.698  13.150  1.00  0.00           H  
ATOM   5086  N   VAL A 332      -1.104 -45.073  14.182  1.00  0.00           N  
ATOM   5087  CA  VAL A 332      -0.961 -43.854  14.951  1.00  0.00           C  
ATOM   5088  C   VAL A 332      -2.332 -43.482  15.510  1.00  0.00           C  
ATOM   5089  O   VAL A 332      -3.326 -43.435  14.779  1.00  0.00           O  
ATOM   5090  CB  VAL A 332      -0.359 -42.747  14.075  1.00  0.00           C  
ATOM   5091  CG1 VAL A 332      -0.358 -41.440  14.808  1.00  0.00           C  
ATOM   5092  CG2 VAL A 332       1.071 -43.156  13.700  1.00  0.00           C  
ATOM   5093  H   VAL A 332      -0.911 -45.087  13.193  1.00  0.00           H  
ATOM   5094  HA  VAL A 332      -0.282 -44.040  15.784  1.00  0.00           H  
ATOM   5095  HB  VAL A 332      -0.967 -42.617  13.179  1.00  0.00           H  
ATOM   5096 1HG1 VAL A 332       0.063 -40.663  14.168  1.00  0.00           H  
ATOM   5097 2HG1 VAL A 332      -1.371 -41.194  15.053  1.00  0.00           H  
ATOM   5098 3HG1 VAL A 332       0.230 -41.525  15.718  1.00  0.00           H  
ATOM   5099 1HG2 VAL A 332       1.513 -42.393  13.092  1.00  0.00           H  
ATOM   5100 2HG2 VAL A 332       1.660 -43.275  14.610  1.00  0.00           H  
ATOM   5101 3HG2 VAL A 332       1.050 -44.099  13.153  1.00  0.00           H  
ATOM   5102  N   SER A 333      -2.391 -43.209  16.815  1.00  0.00           N  
ATOM   5103  CA  SER A 333      -3.660 -42.977  17.508  1.00  0.00           C  
ATOM   5104  C   SER A 333      -4.318 -41.634  17.219  1.00  0.00           C  
ATOM   5105  O   SER A 333      -4.377 -40.743  18.072  1.00  0.00           O  
ATOM   5106  CB  SER A 333      -3.459 -43.116  19.004  1.00  0.00           C  
ATOM   5107  OG  SER A 333      -3.056 -44.418  19.347  1.00  0.00           O  
ATOM   5108  H   SER A 333      -1.536 -43.226  17.349  1.00  0.00           H  
ATOM   5109  HA  SER A 333      -4.350 -43.761  17.188  1.00  0.00           H  
ATOM   5110 1HB  SER A 333      -2.709 -42.401  19.337  1.00  0.00           H  
ATOM   5111 2HB  SER A 333      -4.389 -42.876  19.517  1.00  0.00           H  
ATOM   5112  HG  SER A 333      -3.752 -45.012  19.023  1.00  0.00           H  
ATOM   5113  N   ARG A 334      -4.804 -41.514  15.995  1.00  0.00           N  
ATOM   5114  CA  ARG A 334      -5.450 -40.320  15.476  1.00  0.00           C  
ATOM   5115  C   ARG A 334      -6.755 -40.638  14.765  1.00  0.00           C  
ATOM   5116  O   ARG A 334      -7.016 -40.123  13.675  1.00  0.00           O  
ATOM   5117  CB  ARG A 334      -4.534 -39.571  14.548  1.00  0.00           C  
ATOM   5118  CG  ARG A 334      -3.303 -38.969  15.204  1.00  0.00           C  
ATOM   5119  CD  ARG A 334      -3.655 -37.855  16.112  1.00  0.00           C  
ATOM   5120  NE  ARG A 334      -2.477 -37.242  16.698  1.00  0.00           N  
ATOM   5121  CZ  ARG A 334      -1.881 -37.637  17.848  1.00  0.00           C  
ATOM   5122  NH1 ARG A 334      -2.354 -38.650  18.555  1.00  0.00           N  
ATOM   5123  NH2 ARG A 334      -0.804 -36.994  18.274  1.00  0.00           N  
ATOM   5124  H   ARG A 334      -4.660 -42.309  15.375  1.00  0.00           H  
ATOM   5125  HA  ARG A 334      -5.680 -39.665  16.316  1.00  0.00           H  
ATOM   5126 1HB  ARG A 334      -4.204 -40.248  13.777  1.00  0.00           H  
ATOM   5127 2HB  ARG A 334      -5.091 -38.766  14.075  1.00  0.00           H  
ATOM   5128 1HG  ARG A 334      -2.809 -39.710  15.804  1.00  0.00           H  
ATOM   5129 2HG  ARG A 334      -2.619 -38.607  14.432  1.00  0.00           H  
ATOM   5130 1HD  ARG A 334      -4.196 -37.091  15.550  1.00  0.00           H  
ATOM   5131 2HD  ARG A 334      -4.285 -38.229  16.920  1.00  0.00           H  
ATOM   5132  HE  ARG A 334      -2.068 -36.461  16.203  1.00  0.00           H  
ATOM   5133 1HH1 ARG A 334      -3.187 -39.177  18.254  1.00  0.00           H  
ATOM   5134 2HH1 ARG A 334      -1.893 -38.920  19.409  1.00  0.00           H  
ATOM   5135 1HH2 ARG A 334      -0.435 -36.218  17.743  1.00  0.00           H  
ATOM   5136 2HH2 ARG A 334      -0.354 -37.280  19.131  1.00  0.00           H  
ATOM   5137  N   LEU A 335      -7.534 -41.554  15.344  1.00  0.00           N  
ATOM   5138  CA  LEU A 335      -8.821 -41.942  14.771  1.00  0.00           C  
ATOM   5139  C   LEU A 335      -9.955 -41.059  15.211  1.00  0.00           C  
ATOM   5140  O   LEU A 335     -10.176 -40.849  16.403  1.00  0.00           O  
ATOM   5141  CB  LEU A 335      -9.226 -43.383  15.133  1.00  0.00           C  
ATOM   5142  CG  LEU A 335     -10.685 -43.812  14.633  1.00  0.00           C  
ATOM   5143  CD1 LEU A 335     -10.794 -43.860  13.162  1.00  0.00           C  
ATOM   5144  CD2 LEU A 335     -11.028 -45.129  15.145  1.00  0.00           C  
ATOM   5145  H   LEU A 335      -7.240 -41.952  16.223  1.00  0.00           H  
ATOM   5146  HA  LEU A 335      -8.754 -41.858  13.693  1.00  0.00           H  
ATOM   5147 1HB  LEU A 335      -8.500 -44.083  14.730  1.00  0.00           H  
ATOM   5148 2HB  LEU A 335      -9.219 -43.464  16.213  1.00  0.00           H  
ATOM   5149  HG  LEU A 335     -11.399 -43.081  14.986  1.00  0.00           H  
ATOM   5150 1HD1 LEU A 335     -11.812 -44.125  12.905  1.00  0.00           H  
ATOM   5151 2HD1 LEU A 335     -10.560 -42.898  12.749  1.00  0.00           H  
ATOM   5152 3HD1 LEU A 335     -10.124 -44.600  12.782  1.00  0.00           H  
ATOM   5153 1HD2 LEU A 335     -12.017 -45.357  14.792  1.00  0.00           H  
ATOM   5154 2HD2 LEU A 335     -10.318 -45.869  14.774  1.00  0.00           H  
ATOM   5155 3HD2 LEU A 335     -11.018 -45.128  16.224  1.00  0.00           H  
ATOM   5156  N   HIS A 336     -10.666 -40.566  14.218  1.00  0.00           N  
ATOM   5157  CA  HIS A 336     -11.847 -39.766  14.360  1.00  0.00           C  
ATOM   5158  C   HIS A 336     -13.043 -40.628  13.970  1.00  0.00           C  
ATOM   5159  O   HIS A 336     -13.070 -41.256  12.901  1.00  0.00           O  
ATOM   5160  CB  HIS A 336     -11.722 -38.504  13.519  1.00  0.00           C  
ATOM   5161  CG  HIS A 336     -10.598 -37.651  13.995  1.00  0.00           C  
ATOM   5162  ND1 HIS A 336     -10.703 -36.875  15.125  1.00  0.00           N  
ATOM   5163  CD2 HIS A 336      -9.340 -37.467  13.519  1.00  0.00           C  
ATOM   5164  CE1 HIS A 336      -9.564 -36.234  15.326  1.00  0.00           C  
ATOM   5165  NE2 HIS A 336      -8.714 -36.573  14.365  1.00  0.00           N  
ATOM   5166  H   HIS A 336     -10.355 -40.762  13.278  1.00  0.00           H  
ATOM   5167  HA  HIS A 336     -11.974 -39.467  15.399  1.00  0.00           H  
ATOM   5168 1HB  HIS A 336     -11.548 -38.760  12.479  1.00  0.00           H  
ATOM   5169 2HB  HIS A 336     -12.643 -37.926  13.578  1.00  0.00           H  
ATOM   5170  HD1 HIS A 336     -11.343 -37.110  15.893  1.00  0.00           H  
ATOM   5171  HD2 HIS A 336      -8.806 -37.881  12.658  1.00  0.00           H  
ATOM   5172  HE1 HIS A 336      -9.459 -35.564  16.182  1.00  0.00           H  
ATOM   5173  N   TYR A 337     -13.979 -40.753  14.895  1.00  0.00           N  
ATOM   5174  CA  TYR A 337     -15.154 -41.594  14.717  1.00  0.00           C  
ATOM   5175  C   TYR A 337     -16.241 -41.239  15.714  1.00  0.00           C  
ATOM   5176  O   TYR A 337     -16.020 -41.173  16.921  1.00  0.00           O  
ATOM   5177  CB  TYR A 337     -14.776 -43.073  14.743  1.00  0.00           C  
ATOM   5178  CG  TYR A 337     -15.933 -44.031  14.627  1.00  0.00           C  
ATOM   5179  CD1 TYR A 337     -16.781 -43.921  13.556  1.00  0.00           C  
ATOM   5180  CD2 TYR A 337     -16.089 -45.061  15.518  1.00  0.00           C  
ATOM   5181  CE1 TYR A 337     -17.778 -44.830  13.340  1.00  0.00           C  
ATOM   5182  CE2 TYR A 337     -17.089 -45.983  15.313  1.00  0.00           C  
ATOM   5183  CZ  TYR A 337     -17.925 -45.872  14.209  1.00  0.00           C  
ATOM   5184  OH  TYR A 337     -18.894 -46.812  13.974  1.00  0.00           O  
ATOM   5185  H   TYR A 337     -13.894 -40.175  15.734  1.00  0.00           H  
ATOM   5186  HA  TYR A 337     -15.560 -41.392  13.724  1.00  0.00           H  
ATOM   5187 1HB  TYR A 337     -14.119 -43.279  13.901  1.00  0.00           H  
ATOM   5188 2HB  TYR A 337     -14.213 -43.307  15.610  1.00  0.00           H  
ATOM   5189  HD1 TYR A 337     -16.637 -43.110  12.872  1.00  0.00           H  
ATOM   5190  HD2 TYR A 337     -15.416 -45.163  16.368  1.00  0.00           H  
ATOM   5191  HE1 TYR A 337     -18.432 -44.730  12.470  1.00  0.00           H  
ATOM   5192  HE2 TYR A 337     -17.203 -46.800  16.005  1.00  0.00           H  
ATOM   5193  HH  TYR A 337     -19.439 -46.552  13.190  1.00  0.00           H  
ATOM   5194  N   ALA A 338     -17.441 -41.062  15.200  1.00  0.00           N  
ATOM   5195  CA  ALA A 338     -18.588 -40.654  15.991  1.00  0.00           C  
ATOM   5196  C   ALA A 338     -18.895 -41.595  17.158  1.00  0.00           C  
ATOM   5197  O   ALA A 338     -19.393 -41.156  18.189  1.00  0.00           O  
ATOM   5198  CB  ALA A 338     -19.784 -40.557  15.080  1.00  0.00           C  
ATOM   5199  H   ALA A 338     -17.554 -41.168  14.202  1.00  0.00           H  
ATOM   5200  HA  ALA A 338     -18.372 -39.667  16.403  1.00  0.00           H  
ATOM   5201 1HB  ALA A 338     -20.604 -40.210  15.641  1.00  0.00           H  
ATOM   5202 2HB  ALA A 338     -19.582 -39.861  14.272  1.00  0.00           H  
ATOM   5203 3HB  ALA A 338     -20.006 -41.530  14.670  1.00  0.00           H  
ATOM   5204  N   GLY A 339     -18.621 -42.884  16.994  1.00  0.00           N  
ATOM   5205  CA  GLY A 339     -18.877 -43.883  18.030  1.00  0.00           C  
ATOM   5206  C   GLY A 339     -17.661 -44.185  18.889  1.00  0.00           C  
ATOM   5207  O   GLY A 339     -17.645 -45.168  19.642  1.00  0.00           O  
ATOM   5208  H   GLY A 339     -18.206 -43.181  16.122  1.00  0.00           H  
ATOM   5209 1HA  GLY A 339     -19.702 -43.553  18.659  1.00  0.00           H  
ATOM   5210 2HA  GLY A 339     -19.181 -44.807  17.567  1.00  0.00           H  
ATOM   5211  N   LEU A 340     -16.618 -43.382  18.775  1.00  0.00           N  
ATOM   5212  CA  LEU A 340     -15.393 -43.723  19.459  1.00  0.00           C  
ATOM   5213  C   LEU A 340     -15.429 -43.324  20.926  1.00  0.00           C  
ATOM   5214  O   LEU A 340     -14.867 -42.311  21.358  1.00  0.00           O  
ATOM   5215  CB  LEU A 340     -14.238 -43.073  18.720  1.00  0.00           C  
ATOM   5216  CG  LEU A 340     -12.863 -43.533  19.053  1.00  0.00           C  
ATOM   5217  CD1 LEU A 340     -12.758 -45.032  18.754  1.00  0.00           C  
ATOM   5218  CD2 LEU A 340     -11.895 -42.767  18.165  1.00  0.00           C  
ATOM   5219  H   LEU A 340     -16.640 -42.557  18.174  1.00  0.00           H  
ATOM   5220  HA  LEU A 340     -15.261 -44.803  19.404  1.00  0.00           H  
ATOM   5221 1HB  LEU A 340     -14.387 -43.243  17.697  1.00  0.00           H  
ATOM   5222 2HB  LEU A 340     -14.279 -41.994  18.885  1.00  0.00           H  
ATOM   5223  HG  LEU A 340     -12.646 -43.369  20.103  1.00  0.00           H  
ATOM   5224 1HD1 LEU A 340     -11.750 -45.381  18.973  1.00  0.00           H  
ATOM   5225 2HD1 LEU A 340     -13.469 -45.587  19.353  1.00  0.00           H  
ATOM   5226 3HD1 LEU A 340     -12.978 -45.193  17.707  1.00  0.00           H  
ATOM   5227 1HD2 LEU A 340     -10.872 -43.090  18.358  1.00  0.00           H  
ATOM   5228 2HD2 LEU A 340     -12.143 -42.958  17.133  1.00  0.00           H  
ATOM   5229 3HD2 LEU A 340     -11.977 -41.696  18.349  1.00  0.00           H  
ATOM   5230  N   ASN A 341     -16.050 -44.183  21.719  1.00  0.00           N  
ATOM   5231  CA  ASN A 341     -16.192 -43.902  23.134  1.00  0.00           C  
ATOM   5232  C   ASN A 341     -14.839 -43.761  23.859  1.00  0.00           C  
ATOM   5233  O   ASN A 341     -14.703 -42.873  24.701  1.00  0.00           O  
ATOM   5234  CB  ASN A 341     -17.016 -44.988  23.819  1.00  0.00           C  
ATOM   5235  CG  ASN A 341     -18.470 -44.936  23.539  1.00  0.00           C  
ATOM   5236  OD1 ASN A 341     -19.197 -44.150  24.146  1.00  0.00           O  
ATOM   5237  ND2 ASN A 341     -18.911 -45.780  22.640  1.00  0.00           N  
ATOM   5238  H   ASN A 341     -16.502 -44.983  21.276  1.00  0.00           H  
ATOM   5239  HA  ASN A 341     -16.721 -42.952  23.238  1.00  0.00           H  
ATOM   5240 1HB  ASN A 341     -16.678 -45.965  23.514  1.00  0.00           H  
ATOM   5241 2HB  ASN A 341     -16.869 -44.927  24.896  1.00  0.00           H  
ATOM   5242 1HD2 ASN A 341     -19.884 -45.835  22.413  1.00  0.00           H  
ATOM   5243 2HD2 ASN A 341     -18.271 -46.398  22.183  1.00  0.00           H  
ATOM   5244  N   PRO A 342     -13.763 -44.517  23.540  1.00  0.00           N  
ATOM   5245  CA  PRO A 342     -12.470 -44.326  24.166  1.00  0.00           C  
ATOM   5246  C   PRO A 342     -11.921 -42.907  23.971  1.00  0.00           C  
ATOM   5247  O   PRO A 342     -11.049 -42.468  24.722  1.00  0.00           O  
ATOM   5248  CB  PRO A 342     -11.598 -45.361  23.448  1.00  0.00           C  
ATOM   5249  CG  PRO A 342     -12.557 -46.420  22.985  1.00  0.00           C  
ATOM   5250  CD  PRO A 342     -13.801 -45.668  22.605  1.00  0.00           C  
ATOM   5251  HA  PRO A 342     -12.553 -44.562  25.238  1.00  0.00           H  
ATOM   5252 1HB  PRO A 342     -11.071 -44.881  22.609  1.00  0.00           H  
ATOM   5253 2HB  PRO A 342     -10.832 -45.748  24.134  1.00  0.00           H  
ATOM   5254 1HG  PRO A 342     -12.115 -46.964  22.140  1.00  0.00           H  
ATOM   5255 2HG  PRO A 342     -12.732 -47.156  23.783  1.00  0.00           H  
ATOM   5256 1HD  PRO A 342     -13.675 -45.342  21.586  1.00  0.00           H  
ATOM   5257 2HD  PRO A 342     -14.662 -46.306  22.746  1.00  0.00           H  
ATOM   5258  N   ALA A 343     -12.370 -42.214  22.914  1.00  0.00           N  
ATOM   5259  CA  ALA A 343     -11.910 -40.865  22.634  1.00  0.00           C  
ATOM   5260  C   ALA A 343     -12.592 -39.818  23.507  1.00  0.00           C  
ATOM   5261  O   ALA A 343     -11.918 -38.957  24.080  1.00  0.00           O  
ATOM   5262  CB  ALA A 343     -12.123 -40.543  21.177  1.00  0.00           C  
ATOM   5263  H   ALA A 343     -13.102 -42.580  22.313  1.00  0.00           H  
ATOM   5264  HA  ALA A 343     -10.844 -40.826  22.846  1.00  0.00           H  
ATOM   5265 1HB  ALA A 343     -11.749 -39.555  20.948  1.00  0.00           H  
ATOM   5266 2HB  ALA A 343     -11.594 -41.264  20.585  1.00  0.00           H  
ATOM   5267 3HB  ALA A 343     -13.177 -40.584  20.950  1.00  0.00           H  
ATOM   5268  N   THR A 344     -13.937 -39.830  23.515  1.00  0.00           N  
ATOM   5269  CA  THR A 344     -14.685 -38.793  24.249  1.00  0.00           C  
ATOM   5270  C   THR A 344     -15.722 -39.241  25.272  1.00  0.00           C  
ATOM   5271  O   THR A 344     -16.478 -38.403  25.758  1.00  0.00           O  
ATOM   5272  CB  THR A 344     -15.362 -37.770  23.321  1.00  0.00           C  
ATOM   5273  OG1 THR A 344     -16.235 -38.425  22.439  1.00  0.00           O  
ATOM   5274  CG2 THR A 344     -14.387 -37.000  22.554  1.00  0.00           C  
ATOM   5275  H   THR A 344     -14.417 -40.575  23.005  1.00  0.00           H  
ATOM   5276  HA  THR A 344     -13.948 -38.221  24.815  1.00  0.00           H  
ATOM   5277  HB  THR A 344     -15.934 -37.080  23.939  1.00  0.00           H  
ATOM   5278  HG1 THR A 344     -15.756 -39.156  22.012  1.00  0.00           H  
ATOM   5279 1HG2 THR A 344     -14.909 -36.280  21.956  1.00  0.00           H  
ATOM   5280 2HG2 THR A 344     -13.707 -36.483  23.228  1.00  0.00           H  
ATOM   5281 3HG2 THR A 344     -13.839 -37.678  21.923  1.00  0.00           H  
ATOM   5282  N   SER A 345     -15.803 -40.527  25.614  1.00  0.00           N  
ATOM   5283  CA  SER A 345     -16.731 -40.877  26.673  1.00  0.00           C  
ATOM   5284  C   SER A 345     -16.275 -40.362  28.073  1.00  0.00           C  
ATOM   5285  O   SER A 345     -17.133 -40.210  28.948  1.00  0.00           O  
ATOM   5286  CB  SER A 345     -17.027 -42.377  26.697  1.00  0.00           C  
ATOM   5287  OG  SER A 345     -15.909 -43.155  27.037  1.00  0.00           O  
ATOM   5288  H   SER A 345     -15.233 -41.242  25.184  1.00  0.00           H  
ATOM   5289  HA  SER A 345     -17.679 -40.399  26.439  1.00  0.00           H  
ATOM   5290 1HB  SER A 345     -17.830 -42.567  27.408  1.00  0.00           H  
ATOM   5291 2HB  SER A 345     -17.395 -42.672  25.721  1.00  0.00           H  
ATOM   5292  HG  SER A 345     -15.241 -42.970  26.347  1.00  0.00           H  
ATOM   5293  N   PRO A 346     -14.952 -40.118  28.356  1.00  0.00           N  
ATOM   5294  CA  PRO A 346     -14.465 -39.483  29.569  1.00  0.00           C  
ATOM   5295  C   PRO A 346     -15.006 -38.069  29.659  1.00  0.00           C  
ATOM   5296  O   PRO A 346     -15.290 -37.443  28.640  1.00  0.00           O  
ATOM   5297  CB  PRO A 346     -12.937 -39.501  29.405  1.00  0.00           C  
ATOM   5298  CG  PRO A 346     -12.659 -40.626  28.447  1.00  0.00           C  
ATOM   5299  CD  PRO A 346     -13.810 -40.616  27.497  1.00  0.00           C  
ATOM   5300  HA  PRO A 346     -14.778 -40.074  30.440  1.00  0.00           H  
ATOM   5301 1HB  PRO A 346     -12.595 -38.521  29.028  1.00  0.00           H  
ATOM   5302 2HB  PRO A 346     -12.458 -39.646  30.387  1.00  0.00           H  
ATOM   5303 1HG  PRO A 346     -11.697 -40.466  27.932  1.00  0.00           H  
ATOM   5304 2HG  PRO A 346     -12.574 -41.580  28.987  1.00  0.00           H  
ATOM   5305 1HD  PRO A 346     -13.533 -39.903  26.721  1.00  0.00           H  
ATOM   5306 2HD  PRO A 346     -13.960 -41.629  27.120  1.00  0.00           H  
ATOM   5307  N   GLN A 347     -15.134 -37.538  30.864  1.00  0.00           N  
ATOM   5308  CA  GLN A 347     -15.557 -36.149  30.975  1.00  0.00           C  
ATOM   5309  C   GLN A 347     -14.512 -35.268  30.299  1.00  0.00           C  
ATOM   5310  O   GLN A 347     -13.317 -35.490  30.495  1.00  0.00           O  
ATOM   5311  CB  GLN A 347     -15.727 -35.722  32.437  1.00  0.00           C  
ATOM   5312  CG  GLN A 347     -16.285 -34.308  32.606  1.00  0.00           C  
ATOM   5313  CD  GLN A 347     -16.495 -33.920  34.051  1.00  0.00           C  
ATOM   5314  OE1 GLN A 347     -16.083 -34.629  34.974  1.00  0.00           O  
ATOM   5315  NE2 GLN A 347     -17.142 -32.779  34.261  1.00  0.00           N  
ATOM   5316  H   GLN A 347     -14.922 -38.077  31.692  1.00  0.00           H  
ATOM   5317  HA  GLN A 347     -16.505 -36.024  30.452  1.00  0.00           H  
ATOM   5318 1HB  GLN A 347     -16.396 -36.415  32.947  1.00  0.00           H  
ATOM   5319 2HB  GLN A 347     -14.762 -35.763  32.942  1.00  0.00           H  
ATOM   5320 1HG  GLN A 347     -15.597 -33.597  32.175  1.00  0.00           H  
ATOM   5321 2HG  GLN A 347     -17.244 -34.247  32.094  1.00  0.00           H  
ATOM   5322 1HE2 GLN A 347     -17.313 -32.466  35.196  1.00  0.00           H  
ATOM   5323 2HE2 GLN A 347     -17.457 -32.234  33.485  1.00  0.00           H  
ATOM   5324  N   ILE A 348     -14.994 -34.286  29.522  1.00  0.00           N  
ATOM   5325  CA  ILE A 348     -14.226 -33.291  28.750  1.00  0.00           C  
ATOM   5326  C   ILE A 348     -13.960 -33.768  27.322  1.00  0.00           C  
ATOM   5327  O   ILE A 348     -12.883 -34.277  27.008  1.00  0.00           O  
ATOM   5328  CB  ILE A 348     -12.874 -32.885  29.392  1.00  0.00           C  
ATOM   5329  CG1 ILE A 348     -13.074 -32.291  30.820  1.00  0.00           C  
ATOM   5330  CG2 ILE A 348     -12.195 -31.887  28.496  1.00  0.00           C  
ATOM   5331  CD1 ILE A 348     -13.968 -31.082  30.856  1.00  0.00           C  
ATOM   5332  H   ILE A 348     -15.998 -34.237  29.447  1.00  0.00           H  
ATOM   5333  HA  ILE A 348     -14.827 -32.385  28.684  1.00  0.00           H  
ATOM   5334  HB  ILE A 348     -12.212 -33.737  29.464  1.00  0.00           H  
ATOM   5335 1HG1 ILE A 348     -13.476 -33.040  31.476  1.00  0.00           H  
ATOM   5336 2HG1 ILE A 348     -12.100 -31.998  31.206  1.00  0.00           H  
ATOM   5337 1HG2 ILE A 348     -11.235 -31.606  28.922  1.00  0.00           H  
ATOM   5338 2HG2 ILE A 348     -12.040 -32.333  27.523  1.00  0.00           H  
ATOM   5339 3HG2 ILE A 348     -12.820 -31.000  28.394  1.00  0.00           H  
ATOM   5340 1HD1 ILE A 348     -14.043 -30.717  31.881  1.00  0.00           H  
ATOM   5341 2HD1 ILE A 348     -13.548 -30.300  30.222  1.00  0.00           H  
ATOM   5342 3HD1 ILE A 348     -14.959 -31.349  30.494  1.00  0.00           H  
ATOM   5343  N   SER A 349     -14.927 -33.543  26.429  1.00  0.00           N  
ATOM   5344  CA  SER A 349     -14.802 -33.979  25.037  1.00  0.00           C  
ATOM   5345  C   SER A 349     -13.650 -33.313  24.282  1.00  0.00           C  
ATOM   5346  O   SER A 349     -13.127 -33.885  23.317  1.00  0.00           O  
ATOM   5347  CB  SER A 349     -16.091 -33.709  24.293  1.00  0.00           C  
ATOM   5348  OG  SER A 349     -16.321 -32.331  24.179  1.00  0.00           O  
ATOM   5349  H   SER A 349     -15.780 -33.099  26.732  1.00  0.00           H  
ATOM   5350  HA  SER A 349     -14.625 -35.056  25.043  1.00  0.00           H  
ATOM   5351 1HB  SER A 349     -16.021 -34.147  23.299  1.00  0.00           H  
ATOM   5352 2HB  SER A 349     -16.926 -34.187  24.803  1.00  0.00           H  
ATOM   5353  HG  SER A 349     -16.958 -32.222  23.444  1.00  0.00           H  
ATOM   5354  N   SER A 350     -13.196 -32.153  24.775  1.00  0.00           N  
ATOM   5355  CA  SER A 350     -12.100 -31.403  24.160  1.00  0.00           C  
ATOM   5356  C   SER A 350     -10.794 -32.193  24.220  1.00  0.00           C  
ATOM   5357  O   SER A 350      -9.833 -31.868  23.529  1.00  0.00           O  
ATOM   5358  CB  SER A 350     -11.926 -30.039  24.810  1.00  0.00           C  
ATOM   5359  OG  SER A 350     -11.464 -30.145  26.118  1.00  0.00           O  
ATOM   5360  H   SER A 350     -13.667 -31.767  25.580  1.00  0.00           H  
ATOM   5361  HA  SER A 350     -12.346 -31.239  23.110  1.00  0.00           H  
ATOM   5362 1HB  SER A 350     -11.223 -29.451  24.220  1.00  0.00           H  
ATOM   5363 2HB  SER A 350     -12.878 -29.512  24.802  1.00  0.00           H  
ATOM   5364  HG  SER A 350     -10.661 -30.675  26.070  1.00  0.00           H  
ATOM   5365  N   LEU A 351     -10.761 -33.243  25.046  1.00  0.00           N  
ATOM   5366  CA  LEU A 351      -9.618 -34.132  25.162  1.00  0.00           C  
ATOM   5367  C   LEU A 351      -9.184 -34.625  23.773  1.00  0.00           C  
ATOM   5368  O   LEU A 351      -7.987 -34.742  23.493  1.00  0.00           O  
ATOM   5369  CB  LEU A 351     -10.031 -35.347  26.012  1.00  0.00           C  
ATOM   5370  CG  LEU A 351      -8.969 -36.411  26.311  1.00  0.00           C  
ATOM   5371  CD1 LEU A 351      -7.878 -35.810  27.177  1.00  0.00           C  
ATOM   5372  CD2 LEU A 351      -9.660 -37.619  26.968  1.00  0.00           C  
ATOM   5373  H   LEU A 351     -11.581 -33.464  25.612  1.00  0.00           H  
ATOM   5374  HA  LEU A 351      -8.795 -33.597  25.631  1.00  0.00           H  
ATOM   5375 1HB  LEU A 351     -10.402 -34.980  26.969  1.00  0.00           H  
ATOM   5376 2HB  LEU A 351     -10.860 -35.847  25.505  1.00  0.00           H  
ATOM   5377  HG  LEU A 351      -8.497 -36.724  25.395  1.00  0.00           H  
ATOM   5378 1HD1 LEU A 351      -7.116 -36.564  27.379  1.00  0.00           H  
ATOM   5379 2HD1 LEU A 351      -7.424 -34.967  26.656  1.00  0.00           H  
ATOM   5380 3HD1 LEU A 351      -8.309 -35.468  28.117  1.00  0.00           H  
ATOM   5381 1HD2 LEU A 351      -8.924 -38.394  27.178  1.00  0.00           H  
ATOM   5382 2HD2 LEU A 351     -10.136 -37.306  27.898  1.00  0.00           H  
ATOM   5383 3HD2 LEU A 351     -10.422 -38.016  26.285  1.00  0.00           H  
ATOM   5384  N   THR A 352     -10.176 -34.985  22.942  1.00  0.00           N  
ATOM   5385  CA  THR A 352      -9.952 -35.531  21.605  1.00  0.00           C  
ATOM   5386  C   THR A 352     -10.781 -34.848  20.495  1.00  0.00           C  
ATOM   5387  O   THR A 352     -10.519 -35.065  19.312  1.00  0.00           O  
ATOM   5388  CB  THR A 352     -10.201 -37.038  21.614  1.00  0.00           C  
ATOM   5389  OG1 THR A 352     -11.507 -37.255  22.012  1.00  0.00           O  
ATOM   5390  CG2 THR A 352      -9.292 -37.758  22.569  1.00  0.00           C  
ATOM   5391  H   THR A 352     -11.133 -34.823  23.243  1.00  0.00           H  
ATOM   5392  HA  THR A 352      -8.903 -35.377  21.359  1.00  0.00           H  
ATOM   5393  HB  THR A 352     -10.052 -37.437  20.610  1.00  0.00           H  
ATOM   5394  HG1 THR A 352     -11.511 -37.902  22.749  1.00  0.00           H  
ATOM   5395 1HG2 THR A 352      -9.510 -38.819  22.546  1.00  0.00           H  
ATOM   5396 2HG2 THR A 352      -8.253 -37.593  22.286  1.00  0.00           H  
ATOM   5397 3HG2 THR A 352      -9.465 -37.393  23.553  1.00  0.00           H  
ATOM   5398  N   GLU A 353     -11.768 -34.028  20.883  1.00  0.00           N  
ATOM   5399  CA  GLU A 353     -12.698 -33.323  19.986  1.00  0.00           C  
ATOM   5400  C   GLU A 353     -13.568 -34.151  19.026  1.00  0.00           C  
ATOM   5401  O   GLU A 353     -13.670 -33.806  17.850  1.00  0.00           O  
ATOM   5402  CB  GLU A 353     -11.952 -32.270  19.144  1.00  0.00           C  
ATOM   5403  CG  GLU A 353     -11.272 -31.150  19.945  1.00  0.00           C  
ATOM   5404  CD  GLU A 353     -10.676 -30.056  19.054  1.00  0.00           C  
ATOM   5405  OE1 GLU A 353     -10.724 -30.197  17.853  1.00  0.00           O  
ATOM   5406  OE2 GLU A 353     -10.190 -29.082  19.582  1.00  0.00           O  
ATOM   5407  H   GLU A 353     -11.931 -33.902  21.875  1.00  0.00           H  
ATOM   5408  HA  GLU A 353     -13.387 -32.780  20.634  1.00  0.00           H  
ATOM   5409 1HB  GLU A 353     -11.192 -32.752  18.534  1.00  0.00           H  
ATOM   5410 2HB  GLU A 353     -12.657 -31.798  18.461  1.00  0.00           H  
ATOM   5411 1HG  GLU A 353     -12.004 -30.701  20.613  1.00  0.00           H  
ATOM   5412 2HG  GLU A 353     -10.482 -31.586  20.561  1.00  0.00           H  
ATOM   5413  N   GLU A 354     -14.241 -35.186  19.537  1.00  0.00           N  
ATOM   5414  CA  GLU A 354     -15.180 -35.976  18.722  1.00  0.00           C  
ATOM   5415  C   GLU A 354     -16.599 -35.416  18.908  1.00  0.00           C  
ATOM   5416  O   GLU A 354     -16.964 -34.657  18.010  1.00  0.00           O  
ATOM   5417  CB  GLU A 354     -15.153 -37.451  19.109  1.00  0.00           C  
ATOM   5418  CG  GLU A 354     -13.788 -38.094  18.980  1.00  0.00           C  
ATOM   5419  CD  GLU A 354     -13.317 -38.178  17.596  1.00  0.00           C  
ATOM   5420  OE1 GLU A 354     -14.015 -38.754  16.811  1.00  0.00           O  
ATOM   5421  OE2 GLU A 354     -12.267 -37.661  17.302  1.00  0.00           O  
ATOM   5422  H   GLU A 354     -14.089 -35.428  20.503  1.00  0.00           H  
ATOM   5423  HA  GLU A 354     -14.905 -35.881  17.671  1.00  0.00           H  
ATOM   5424 1HB  GLU A 354     -15.525 -37.583  20.104  1.00  0.00           H  
ATOM   5425 2HB  GLU A 354     -15.828 -38.002  18.450  1.00  0.00           H  
ATOM   5426 1HG  GLU A 354     -13.061 -37.534  19.574  1.00  0.00           H  
ATOM   5427 2HG  GLU A 354     -13.859 -39.093  19.378  1.00  0.00           H  
ATOM   5428  N   ASN A 355     -16.769 -35.022  20.170  1.00  0.00           N  
ATOM   5429  CA  ASN A 355     -18.099 -34.949  20.782  1.00  0.00           C  
ATOM   5430  C   ASN A 355     -19.039 -36.170  20.725  1.00  0.00           C  
ATOM   5431  O   ASN A 355     -20.184 -36.032  20.288  1.00  0.00           O  
ATOM   5432  CB  ASN A 355     -18.808 -33.704  20.287  1.00  0.00           C  
ATOM   5433  CG  ASN A 355     -18.099 -32.429  20.723  1.00  0.00           C  
ATOM   5434  OD1 ASN A 355     -17.858 -32.220  21.926  1.00  0.00           O  
ATOM   5435  ND2 ASN A 355     -17.758 -31.589  19.780  1.00  0.00           N  
ATOM   5436  H   ASN A 355     -16.276 -34.159  20.335  1.00  0.00           H  
ATOM   5437  HA  ASN A 355     -17.930 -34.783  21.845  1.00  0.00           H  
ATOM   5438 1HB  ASN A 355     -18.934 -33.716  19.206  1.00  0.00           H  
ATOM   5439 2HB  ASN A 355     -19.779 -33.682  20.726  1.00  0.00           H  
ATOM   5440 1HD2 ASN A 355     -17.287 -30.737  20.013  1.00  0.00           H  
ATOM   5441 2HD2 ASN A 355     -17.963 -31.803  18.823  1.00  0.00           H  
ATOM   5442  N   PHE A 356     -18.608 -37.338  21.224  1.00  0.00           N  
ATOM   5443  CA  PHE A 356     -19.480 -38.524  21.262  1.00  0.00           C  
ATOM   5444  C   PHE A 356     -20.863 -38.254  21.837  1.00  0.00           C  
ATOM   5445  O   PHE A 356     -21.871 -38.687  21.275  1.00  0.00           O  
ATOM   5446  CB  PHE A 356     -18.870 -39.645  22.113  1.00  0.00           C  
ATOM   5447  CG  PHE A 356     -19.832 -40.753  22.363  1.00  0.00           C  
ATOM   5448  CD1 PHE A 356     -20.068 -41.732  21.428  1.00  0.00           C  
ATOM   5449  CD2 PHE A 356     -20.529 -40.789  23.563  1.00  0.00           C  
ATOM   5450  CE1 PHE A 356     -20.992 -42.723  21.674  1.00  0.00           C  
ATOM   5451  CE2 PHE A 356     -21.446 -41.765  23.820  1.00  0.00           C  
ATOM   5452  CZ  PHE A 356     -21.689 -42.738  22.874  1.00  0.00           C  
ATOM   5453  H   PHE A 356     -17.667 -37.446  21.587  1.00  0.00           H  
ATOM   5454  HA  PHE A 356     -19.600 -38.890  20.240  1.00  0.00           H  
ATOM   5455 1HB  PHE A 356     -18.000 -40.060  21.606  1.00  0.00           H  
ATOM   5456 2HB  PHE A 356     -18.546 -39.252  23.079  1.00  0.00           H  
ATOM   5457  HD1 PHE A 356     -19.521 -41.710  20.492  1.00  0.00           H  
ATOM   5458  HD2 PHE A 356     -20.337 -40.016  24.305  1.00  0.00           H  
ATOM   5459  HE1 PHE A 356     -21.173 -43.493  20.925  1.00  0.00           H  
ATOM   5460  HE2 PHE A 356     -21.979 -41.773  24.767  1.00  0.00           H  
ATOM   5461  HZ  PHE A 356     -22.418 -43.522  23.073  1.00  0.00           H  
ATOM   5462  N   TYR A 357     -20.925 -37.545  22.961  1.00  0.00           N  
ATOM   5463  CA  TYR A 357     -22.206 -37.325  23.616  1.00  0.00           C  
ATOM   5464  C   TYR A 357     -23.112 -36.423  22.786  1.00  0.00           C  
ATOM   5465  O   TYR A 357     -24.341 -36.459  22.920  1.00  0.00           O  
ATOM   5466  CB  TYR A 357     -21.988 -36.750  25.006  1.00  0.00           C  
ATOM   5467  CG  TYR A 357     -21.406 -37.756  25.973  1.00  0.00           C  
ATOM   5468  CD1 TYR A 357     -20.096 -37.622  26.409  1.00  0.00           C  
ATOM   5469  CD2 TYR A 357     -22.179 -38.816  26.422  1.00  0.00           C  
ATOM   5470  CE1 TYR A 357     -19.568 -38.531  27.298  1.00  0.00           C  
ATOM   5471  CE2 TYR A 357     -21.646 -39.732  27.310  1.00  0.00           C  
ATOM   5472  CZ  TYR A 357     -20.346 -39.592  27.751  1.00  0.00           C  
ATOM   5473  OH  TYR A 357     -19.824 -40.507  28.649  1.00  0.00           O  
ATOM   5474  H   TYR A 357     -20.076 -37.186  23.372  1.00  0.00           H  
ATOM   5475  HA  TYR A 357     -22.703 -38.289  23.719  1.00  0.00           H  
ATOM   5476 1HB  TYR A 357     -21.312 -35.897  24.947  1.00  0.00           H  
ATOM   5477 2HB  TYR A 357     -22.936 -36.395  25.409  1.00  0.00           H  
ATOM   5478  HD1 TYR A 357     -19.481 -36.792  26.057  1.00  0.00           H  
ATOM   5479  HD2 TYR A 357     -23.206 -38.923  26.077  1.00  0.00           H  
ATOM   5480  HE1 TYR A 357     -18.537 -38.413  27.643  1.00  0.00           H  
ATOM   5481  HE2 TYR A 357     -22.251 -40.562  27.666  1.00  0.00           H  
ATOM   5482  HH  TYR A 357     -18.865 -40.324  28.794  1.00  0.00           H  
ATOM   5483  N   LEU A 358     -22.519 -35.582  21.943  1.00  0.00           N  
ATOM   5484  CA  LEU A 358     -23.338 -34.759  21.089  1.00  0.00           C  
ATOM   5485  C   LEU A 358     -23.971 -35.669  20.086  1.00  0.00           C  
ATOM   5486  O   LEU A 358     -25.193 -35.676  19.916  1.00  0.00           O  
ATOM   5487  CB  LEU A 358     -22.531 -33.690  20.376  1.00  0.00           C  
ATOM   5488  CG  LEU A 358     -23.304 -32.868  19.422  1.00  0.00           C  
ATOM   5489  CD1 LEU A 358     -24.437 -32.206  20.151  1.00  0.00           C  
ATOM   5490  CD2 LEU A 358     -22.357 -31.856  18.790  1.00  0.00           C  
ATOM   5491  H   LEU A 358     -21.514 -35.582  21.818  1.00  0.00           H  
ATOM   5492  HA  LEU A 358     -24.119 -34.285  21.683  1.00  0.00           H  
ATOM   5493 1HB  LEU A 358     -22.074 -33.033  21.111  1.00  0.00           H  
ATOM   5494 2HB  LEU A 358     -21.757 -34.176  19.799  1.00  0.00           H  
ATOM   5495  HG  LEU A 358     -23.728 -33.506  18.650  1.00  0.00           H  
ATOM   5496 1HD1 LEU A 358     -25.012 -31.632  19.470  1.00  0.00           H  
ATOM   5497 2HD1 LEU A 358     -25.079 -32.966  20.592  1.00  0.00           H  
ATOM   5498 3HD1 LEU A 358     -24.049 -31.559  20.937  1.00  0.00           H  
ATOM   5499 1HD2 LEU A 358     -22.887 -31.257  18.087  1.00  0.00           H  
ATOM   5500 2HD2 LEU A 358     -21.934 -31.219  19.567  1.00  0.00           H  
ATOM   5501 3HD2 LEU A 358     -21.554 -32.374  18.279  1.00  0.00           H  
ATOM   5502  N   HIS A 359     -23.139 -36.504  19.474  1.00  0.00           N  
ATOM   5503  CA  HIS A 359     -23.629 -37.388  18.448  1.00  0.00           C  
ATOM   5504  C   HIS A 359     -24.758 -38.199  19.044  1.00  0.00           C  
ATOM   5505  O   HIS A 359     -25.850 -38.230  18.481  1.00  0.00           O  
ATOM   5506  CB  HIS A 359     -22.503 -38.271  17.902  1.00  0.00           C  
ATOM   5507  CG  HIS A 359     -22.911 -39.145  16.782  1.00  0.00           C  
ATOM   5508  ND1 HIS A 359     -23.214 -38.652  15.522  1.00  0.00           N  
ATOM   5509  CD2 HIS A 359     -23.046 -40.480  16.702  1.00  0.00           C  
ATOM   5510  CE1 HIS A 359     -23.510 -39.652  14.725  1.00  0.00           C  
ATOM   5511  NE2 HIS A 359     -23.428 -40.770  15.413  1.00  0.00           N  
ATOM   5512  H   HIS A 359     -22.144 -36.482  19.709  1.00  0.00           H  
ATOM   5513  HA  HIS A 359     -24.034 -36.811  17.619  1.00  0.00           H  
ATOM   5514 1HB  HIS A 359     -21.680 -37.655  17.576  1.00  0.00           H  
ATOM   5515 2HB  HIS A 359     -22.124 -38.909  18.701  1.00  0.00           H  
ATOM   5516  HD2 HIS A 359     -22.884 -41.198  17.508  1.00  0.00           H  
ATOM   5517  HE1 HIS A 359     -23.788 -39.563  13.684  1.00  0.00           H  
ATOM   5518  HE2 HIS A 359     -23.626 -41.714  15.062  1.00  0.00           H  
ATOM   5519  N   ARG A 360     -24.529 -38.775  20.230  1.00  0.00           N  
ATOM   5520  CA  ARG A 360     -25.531 -39.568  20.930  1.00  0.00           C  
ATOM   5521  C   ARG A 360     -26.911 -38.871  20.966  1.00  0.00           C  
ATOM   5522  O   ARG A 360     -27.934 -39.517  20.723  1.00  0.00           O  
ATOM   5523  CB  ARG A 360     -25.049 -39.875  22.339  1.00  0.00           C  
ATOM   5524  CG  ARG A 360     -25.952 -40.765  23.163  1.00  0.00           C  
ATOM   5525  CD  ARG A 360     -25.355 -41.056  24.499  1.00  0.00           C  
ATOM   5526  NE  ARG A 360     -26.227 -41.893  25.313  1.00  0.00           N  
ATOM   5527  CZ  ARG A 360     -25.925 -42.365  26.541  1.00  0.00           C  
ATOM   5528  NH1 ARG A 360     -24.770 -42.082  27.097  1.00  0.00           N  
ATOM   5529  NH2 ARG A 360     -26.798 -43.118  27.189  1.00  0.00           N  
ATOM   5530  H   ARG A 360     -23.603 -38.682  20.647  1.00  0.00           H  
ATOM   5531  HA  ARG A 360     -25.633 -40.518  20.416  1.00  0.00           H  
ATOM   5532 1HB  ARG A 360     -24.059 -40.336  22.292  1.00  0.00           H  
ATOM   5533 2HB  ARG A 360     -24.944 -38.946  22.885  1.00  0.00           H  
ATOM   5534 1HG  ARG A 360     -26.909 -40.263  23.312  1.00  0.00           H  
ATOM   5535 2HG  ARG A 360     -26.111 -41.708  22.639  1.00  0.00           H  
ATOM   5536 1HD  ARG A 360     -24.411 -41.576  24.366  1.00  0.00           H  
ATOM   5537 2HD  ARG A 360     -25.182 -40.121  25.030  1.00  0.00           H  
ATOM   5538  HE  ARG A 360     -27.130 -42.139  24.927  1.00  0.00           H  
ATOM   5539 1HH1 ARG A 360     -24.101 -41.508  26.607  1.00  0.00           H  
ATOM   5540 2HH1 ARG A 360     -24.550 -42.440  28.016  1.00  0.00           H  
ATOM   5541 1HH2 ARG A 360     -27.688 -43.339  26.763  1.00  0.00           H  
ATOM   5542 2HH2 ARG A 360     -26.576 -43.474  28.106  1.00  0.00           H  
ATOM   5543  N   SER A 361     -26.951 -37.554  21.251  1.00  0.00           N  
ATOM   5544  CA  SER A 361     -28.225 -36.810  21.306  1.00  0.00           C  
ATOM   5545  C   SER A 361     -28.825 -36.472  19.919  1.00  0.00           C  
ATOM   5546  O   SER A 361     -29.989 -36.050  19.809  1.00  0.00           O  
ATOM   5547  CB  SER A 361     -28.028 -35.505  22.072  1.00  0.00           C  
ATOM   5548  OG  SER A 361     -27.216 -34.588  21.356  1.00  0.00           O  
ATOM   5549  H   SER A 361     -26.078 -37.060  21.462  1.00  0.00           H  
ATOM   5550  HA  SER A 361     -28.945 -37.425  21.844  1.00  0.00           H  
ATOM   5551 1HB  SER A 361     -28.994 -35.054  22.287  1.00  0.00           H  
ATOM   5552 2HB  SER A 361     -27.553 -35.731  23.025  1.00  0.00           H  
ATOM   5553  HG  SER A 361     -26.485 -35.118  20.967  1.00  0.00           H  
ATOM   5554  N   GLN A 362     -28.012 -36.609  18.868  1.00  0.00           N  
ATOM   5555  CA  GLN A 362     -28.408 -36.287  17.498  1.00  0.00           C  
ATOM   5556  C   GLN A 362     -28.639 -37.555  16.627  1.00  0.00           C  
ATOM   5557  O   GLN A 362     -29.107 -37.443  15.488  1.00  0.00           O  
ATOM   5558  CB  GLN A 362     -27.304 -35.432  16.847  1.00  0.00           C  
ATOM   5559  CG  GLN A 362     -26.893 -34.131  17.631  1.00  0.00           C  
ATOM   5560  CD  GLN A 362     -27.900 -33.040  17.823  1.00  0.00           C  
ATOM   5561  OE1 GLN A 362     -28.407 -32.455  16.864  1.00  0.00           O  
ATOM   5562  NE2 GLN A 362     -28.192 -32.742  19.088  1.00  0.00           N  
ATOM   5563  H   GLN A 362     -27.057 -36.931  19.024  1.00  0.00           H  
ATOM   5564  HA  GLN A 362     -29.337 -35.721  17.528  1.00  0.00           H  
ATOM   5565 1HB  GLN A 362     -26.403 -36.044  16.743  1.00  0.00           H  
ATOM   5566 2HB  GLN A 362     -27.616 -35.138  15.845  1.00  0.00           H  
ATOM   5567 1HG  GLN A 362     -26.618 -34.426  18.612  1.00  0.00           H  
ATOM   5568 2HG  GLN A 362     -26.023 -33.694  17.132  1.00  0.00           H  
ATOM   5569 1HE2 GLN A 362     -28.827 -32.007  19.305  1.00  0.00           H  
ATOM   5570 2HE2 GLN A 362     -27.772 -33.256  19.859  1.00  0.00           H  
ATOM   5571  N   THR A 363     -28.310 -38.746  17.169  1.00  0.00           N  
ATOM   5572  CA  THR A 363     -28.316 -40.017  16.409  1.00  0.00           C  
ATOM   5573  C   THR A 363     -29.143 -41.148  17.057  1.00  0.00           C  
ATOM   5574  O   THR A 363     -30.293 -40.825  17.359  1.00  0.00           O  
ATOM   5575  CB  THR A 363     -26.886 -40.549  16.233  1.00  0.00           C  
ATOM   5576  OG1 THR A 363     -26.887 -41.593  15.269  1.00  0.00           O  
ATOM   5577  CG2 THR A 363     -26.383 -41.139  17.568  1.00  0.00           C  
ATOM   5578  H   THR A 363     -27.926 -38.740  18.113  1.00  0.00           H  
ATOM   5579  HA  THR A 363     -28.737 -39.824  15.423  1.00  0.00           H  
ATOM   5580  HB  THR A 363     -26.229 -39.745  15.910  1.00  0.00           H  
ATOM   5581  HG1 THR A 363     -26.018 -42.027  15.229  1.00  0.00           H  
ATOM   5582 1HG2 THR A 363     -25.394 -41.525  17.451  1.00  0.00           H  
ATOM   5583 2HG2 THR A 363     -26.391 -40.408  18.292  1.00  0.00           H  
ATOM   5584 3HG2 THR A 363     -27.002 -41.923  17.922  1.00  0.00           H  
ATOM   5585  N   SER A 364     -29.021 -42.295  16.377  1.00  0.00           N  
ATOM   5586  CA  SER A 364     -29.229 -43.537  17.120  1.00  0.00           C  
ATOM   5587  C   SER A 364     -28.110 -44.579  16.959  1.00  0.00           C  
ATOM   5588  O   SER A 364     -28.276 -45.740  17.332  1.00  0.00           O  
ATOM   5589  CB  SER A 364     -30.580 -44.107  16.753  1.00  0.00           C  
ATOM   5590  OG  SER A 364     -31.618 -43.215  17.132  1.00  0.00           O  
ATOM   5591  H   SER A 364     -29.517 -42.294  15.498  1.00  0.00           H  
ATOM   5592  HA  SER A 364     -29.273 -43.275  18.178  1.00  0.00           H  
ATOM   5593 1HB  SER A 364     -30.613 -44.263  15.675  1.00  0.00           H  
ATOM   5594 2HB  SER A 364     -30.726 -45.074  17.229  1.00  0.00           H  
ATOM   5595  HG  SER A 364     -31.232 -42.304  17.133  1.00  0.00           H  
ATOM   5596  N   GLY A 365     -26.960 -44.137  16.460  1.00  0.00           N  
ATOM   5597  CA  GLY A 365     -25.758 -44.965  16.352  1.00  0.00           C  
ATOM   5598  C   GLY A 365     -24.573 -44.234  15.666  1.00  0.00           C  
ATOM   5599  O   GLY A 365     -24.756 -43.156  15.103  1.00  0.00           O  
ATOM   5600  H   GLY A 365     -26.944 -43.183  16.144  1.00  0.00           H  
ATOM   5601 1HA  GLY A 365     -25.508 -45.257  17.362  1.00  0.00           H  
ATOM   5602 2HA  GLY A 365     -25.983 -45.882  15.812  1.00  0.00           H  
ATOM   5603  N   PRO A 366     -23.339 -44.760  15.806  1.00  0.00           N  
ATOM   5604  CA  PRO A 366     -22.055 -44.310  15.238  1.00  0.00           C  
ATOM   5605  C   PRO A 366     -21.873 -44.091  13.722  1.00  0.00           C  
ATOM   5606  O   PRO A 366     -21.054 -43.259  13.320  1.00  0.00           O  
ATOM   5607  CB  PRO A 366     -21.159 -45.480  15.612  1.00  0.00           C  
ATOM   5608  CG  PRO A 366     -21.728 -46.052  16.862  1.00  0.00           C  
ATOM   5609  CD  PRO A 366     -23.186 -45.940  16.709  1.00  0.00           C  
ATOM   5610  HA  PRO A 366     -21.732 -43.411  15.780  1.00  0.00           H  
ATOM   5611 1HB  PRO A 366     -21.184 -46.213  14.793  1.00  0.00           H  
ATOM   5612 2HB  PRO A 366     -20.147 -45.142  15.681  1.00  0.00           H  
ATOM   5613 1HG  PRO A 366     -21.402 -47.094  16.968  1.00  0.00           H  
ATOM   5614 2HG  PRO A 366     -21.369 -45.517  17.744  1.00  0.00           H  
ATOM   5615 1HD  PRO A 366     -23.618 -46.847  16.265  1.00  0.00           H  
ATOM   5616 2HD  PRO A 366     -23.549 -45.747  17.717  1.00  0.00           H  
ATOM   5617  N   GLY A 367     -22.589 -44.828  12.880  1.00  0.00           N  
ATOM   5618  CA  GLY A 367     -22.382 -44.724  11.433  1.00  0.00           C  
ATOM   5619  C   GLY A 367     -21.204 -45.632  11.014  1.00  0.00           C  
ATOM   5620  O   GLY A 367     -20.553 -46.237  11.875  1.00  0.00           O  
ATOM   5621  H   GLY A 367     -23.290 -45.486  13.225  1.00  0.00           H  
ATOM   5622 1HA  GLY A 367     -23.291 -45.030  10.915  1.00  0.00           H  
ATOM   5623 2HA  GLY A 367     -22.183 -43.690  11.157  1.00  0.00           H  
ATOM   5624  N   SER A 368     -20.917 -45.708   9.700  1.00  0.00           N  
ATOM   5625  CA  SER A 368     -19.865 -46.605   9.184  1.00  0.00           C  
ATOM   5626  C   SER A 368     -18.530 -45.942   8.774  1.00  0.00           C  
ATOM   5627  O   SER A 368     -17.666 -46.601   8.180  1.00  0.00           O  
ATOM   5628  CB  SER A 368     -20.376 -47.371   7.990  1.00  0.00           C  
ATOM   5629  OG  SER A 368     -20.654 -46.507   6.933  1.00  0.00           O  
ATOM   5630  H   SER A 368     -21.465 -45.163   9.046  1.00  0.00           H  
ATOM   5631  HA  SER A 368     -19.664 -47.324   9.964  1.00  0.00           H  
ATOM   5632 1HB  SER A 368     -19.633 -48.114   7.680  1.00  0.00           H  
ATOM   5633 2HB  SER A 368     -21.278 -47.907   8.271  1.00  0.00           H  
ATOM   5634  HG  SER A 368     -20.905 -47.065   6.192  1.00  0.00           H  
ATOM   5635  N   VAL A 369     -18.386 -44.633   9.005  1.00  0.00           N  
ATOM   5636  CA  VAL A 369     -17.187 -43.923   8.526  1.00  0.00           C  
ATOM   5637  C   VAL A 369     -16.088 -43.716   9.555  1.00  0.00           C  
ATOM   5638  O   VAL A 369     -16.326 -43.152  10.616  1.00  0.00           O  
ATOM   5639  CB  VAL A 369     -17.541 -42.515   8.010  1.00  0.00           C  
ATOM   5640  CG1 VAL A 369     -16.259 -41.799   7.568  1.00  0.00           C  
ATOM   5641  CG2 VAL A 369     -18.473 -42.597   6.887  1.00  0.00           C  
ATOM   5642  H   VAL A 369     -19.107 -44.135   9.506  1.00  0.00           H  
ATOM   5643  HA  VAL A 369     -16.773 -44.495   7.698  1.00  0.00           H  
ATOM   5644  HB  VAL A 369     -17.995 -41.954   8.803  1.00  0.00           H  
ATOM   5645 1HG1 VAL A 369     -16.499 -40.806   7.209  1.00  0.00           H  
ATOM   5646 2HG1 VAL A 369     -15.567 -41.712   8.403  1.00  0.00           H  
ATOM   5647 3HG1 VAL A 369     -15.794 -42.374   6.771  1.00  0.00           H  
ATOM   5648 1HG2 VAL A 369     -18.714 -41.592   6.534  1.00  0.00           H  
ATOM   5649 2HG2 VAL A 369     -17.993 -43.160   6.092  1.00  0.00           H  
ATOM   5650 3HG2 VAL A 369     -19.383 -43.097   7.212  1.00  0.00           H  
ATOM   5651  N   LEU A 370     -14.881 -44.165   9.224  1.00  0.00           N  
ATOM   5652  CA  LEU A 370     -13.723 -44.015  10.106  1.00  0.00           C  
ATOM   5653  C   LEU A 370     -12.720 -43.056   9.473  1.00  0.00           C  
ATOM   5654  O   LEU A 370     -12.559 -43.069   8.254  1.00  0.00           O  
ATOM   5655  CB  LEU A 370     -13.070 -45.378  10.317  1.00  0.00           C  
ATOM   5656  CG  LEU A 370     -14.005 -46.427  10.849  1.00  0.00           C  
ATOM   5657  CD1 LEU A 370     -13.328 -47.690  10.967  1.00  0.00           C  
ATOM   5658  CD2 LEU A 370     -14.489 -46.005  12.130  1.00  0.00           C  
ATOM   5659  H   LEU A 370     -14.775 -44.619   8.316  1.00  0.00           H  
ATOM   5660  HA  LEU A 370     -14.045 -43.603  11.064  1.00  0.00           H  
ATOM   5661 1HB  LEU A 370     -12.677 -45.713   9.390  1.00  0.00           H  
ATOM   5662 2HB  LEU A 370     -12.248 -45.277  11.006  1.00  0.00           H  
ATOM   5663  HG  LEU A 370     -14.847 -46.552  10.159  1.00  0.00           H  
ATOM   5664 1HD1 LEU A 370     -14.031 -48.415  11.356  1.00  0.00           H  
ATOM   5665 2HD1 LEU A 370     -12.967 -48.006   9.993  1.00  0.00           H  
ATOM   5666 3HD1 LEU A 370     -12.496 -47.581  11.654  1.00  0.00           H  
ATOM   5667 1HD2 LEU A 370     -15.184 -46.746  12.524  1.00  0.00           H  
ATOM   5668 2HD2 LEU A 370     -13.653 -45.879  12.813  1.00  0.00           H  
ATOM   5669 3HD2 LEU A 370     -14.984 -45.070  11.996  1.00  0.00           H  
ATOM   5670  N   SER A 371     -11.985 -42.276  10.268  1.00  0.00           N  
ATOM   5671  CA  SER A 371     -10.986 -41.381   9.670  1.00  0.00           C  
ATOM   5672  C   SER A 371      -9.689 -41.247  10.498  1.00  0.00           C  
ATOM   5673  O   SER A 371      -9.729 -40.817  11.645  1.00  0.00           O  
ATOM   5674  CB  SER A 371     -11.684 -40.064   9.493  1.00  0.00           C  
ATOM   5675  OG  SER A 371     -10.879 -39.087   8.964  1.00  0.00           O  
ATOM   5676  H   SER A 371     -12.169 -42.231  11.269  1.00  0.00           H  
ATOM   5677  HA  SER A 371     -10.723 -41.771   8.697  1.00  0.00           H  
ATOM   5678 1HB  SER A 371     -12.529 -40.226   8.825  1.00  0.00           H  
ATOM   5679 2HB  SER A 371     -12.095 -39.731  10.440  1.00  0.00           H  
ATOM   5680  HG  SER A 371     -11.515 -38.412   8.664  1.00  0.00           H  
ATOM   5681  N   ILE A 372      -8.536 -41.653   9.930  1.00  0.00           N  
ATOM   5682  CA  ILE A 372      -7.266 -41.675  10.688  1.00  0.00           C  
ATOM   5683  C   ILE A 372      -6.077 -40.918  10.125  1.00  0.00           C  
ATOM   5684  O   ILE A 372      -5.710 -41.103   8.962  1.00  0.00           O  
ATOM   5685  CB  ILE A 372      -6.760 -43.114  10.861  1.00  0.00           C  
ATOM   5686  CG1 ILE A 372      -7.731 -43.873  11.575  1.00  0.00           C  
ATOM   5687  CG2 ILE A 372      -5.417 -43.151  11.611  1.00  0.00           C  
ATOM   5688  CD1 ILE A 372      -7.439 -45.257  11.618  1.00  0.00           C  
ATOM   5689  H   ILE A 372      -8.559 -41.968   8.965  1.00  0.00           H  
ATOM   5690  HA  ILE A 372      -7.474 -41.266  11.665  1.00  0.00           H  
ATOM   5691  HB  ILE A 372      -6.638 -43.574   9.882  1.00  0.00           H  
ATOM   5692 1HG1 ILE A 372      -7.778 -43.512  12.573  1.00  0.00           H  
ATOM   5693 2HG1 ILE A 372      -8.694 -43.753  11.101  1.00  0.00           H  
ATOM   5694 1HG2 ILE A 372      -5.093 -44.176  11.722  1.00  0.00           H  
ATOM   5695 2HG2 ILE A 372      -4.669 -42.614  11.060  1.00  0.00           H  
ATOM   5696 3HG2 ILE A 372      -5.531 -42.700  12.601  1.00  0.00           H  
ATOM   5697 1HD1 ILE A 372      -8.223 -45.729  12.174  1.00  0.00           H  
ATOM   5698 2HD1 ILE A 372      -7.397 -45.654  10.604  1.00  0.00           H  
ATOM   5699 3HD1 ILE A 372      -6.495 -45.403  12.109  1.00  0.00           H  
ATOM   5700  N   GLU A 373      -5.436 -40.092  10.955  1.00  0.00           N  
ATOM   5701  CA  GLU A 373      -4.193 -39.456  10.498  1.00  0.00           C  
ATOM   5702  C   GLU A 373      -3.007 -40.373  10.807  1.00  0.00           C  
ATOM   5703  O   GLU A 373      -2.663 -40.596  11.967  1.00  0.00           O  
ATOM   5704  CB  GLU A 373      -3.957 -38.074  11.116  1.00  0.00           C  
ATOM   5705  CG  GLU A 373      -4.950 -37.003  10.712  1.00  0.00           C  
ATOM   5706  CD  GLU A 373      -4.610 -35.646  11.287  1.00  0.00           C  
ATOM   5707  OE1 GLU A 373      -3.625 -35.545  11.979  1.00  0.00           O  
ATOM   5708  OE2 GLU A 373      -5.325 -34.713  11.022  1.00  0.00           O  
ATOM   5709  H   GLU A 373      -5.808 -39.950  11.900  1.00  0.00           H  
ATOM   5710  HA  GLU A 373      -4.233 -39.330   9.421  1.00  0.00           H  
ATOM   5711 1HB  GLU A 373      -3.958 -38.142  12.185  1.00  0.00           H  
ATOM   5712 2HB  GLU A 373      -2.967 -37.724  10.820  1.00  0.00           H  
ATOM   5713 1HG  GLU A 373      -4.957 -36.930   9.624  1.00  0.00           H  
ATOM   5714 2HG  GLU A 373      -5.945 -37.300  11.045  1.00  0.00           H  
ATOM   5715  N   THR A 374      -2.409 -40.927   9.767  1.00  0.00           N  
ATOM   5716  CA  THR A 374      -1.317 -41.874   9.909  1.00  0.00           C  
ATOM   5717  C   THR A 374      -0.024 -41.097  10.139  1.00  0.00           C  
ATOM   5718  O   THR A 374      -0.030 -39.869  10.081  1.00  0.00           O  
ATOM   5719  CB  THR A 374      -1.226 -42.784   8.675  1.00  0.00           C  
ATOM   5720  OG1 THR A 374      -0.898 -42.001   7.542  1.00  0.00           O  
ATOM   5721  CG2 THR A 374      -2.585 -43.466   8.434  1.00  0.00           C  
ATOM   5722  H   THR A 374      -2.725 -40.695   8.826  1.00  0.00           H  
ATOM   5723  HA  THR A 374      -1.504 -42.499  10.781  1.00  0.00           H  
ATOM   5724  HB  THR A 374      -0.455 -43.536   8.825  1.00  0.00           H  
ATOM   5725  HG1 THR A 374      -1.668 -41.434   7.318  1.00  0.00           H  
ATOM   5726 1HG2 THR A 374      -2.523 -44.103   7.551  1.00  0.00           H  
ATOM   5727 2HG2 THR A 374      -2.851 -44.069   9.302  1.00  0.00           H  
ATOM   5728 3HG2 THR A 374      -3.352 -42.701   8.277  1.00  0.00           H  
ATOM   5729  N   GLY A 375       1.067 -41.799  10.435  1.00  0.00           N  
ATOM   5730  CA  GLY A 375       2.358 -41.164  10.725  1.00  0.00           C  
ATOM   5731  C   GLY A 375       2.949 -40.255   9.630  1.00  0.00           C  
ATOM   5732  O   GLY A 375       3.650 -39.294   9.950  1.00  0.00           O  
ATOM   5733  H   GLY A 375       1.004 -42.805  10.462  1.00  0.00           H  
ATOM   5734 1HA  GLY A 375       2.256 -40.579  11.639  1.00  0.00           H  
ATOM   5735 2HA  GLY A 375       3.071 -41.948  10.952  1.00  0.00           H  
ATOM   5736  N   SER A 376       2.720 -40.582   8.357  1.00  0.00           N  
ATOM   5737  CA  SER A 376       3.240 -39.770   7.244  1.00  0.00           C  
ATOM   5738  C   SER A 376       2.558 -40.104   5.933  1.00  0.00           C  
ATOM   5739  O   SER A 376       1.967 -41.178   5.797  1.00  0.00           O  
ATOM   5740  CB  SER A 376       4.734 -39.949   7.052  1.00  0.00           C  
ATOM   5741  OG  SER A 376       5.061 -41.217   6.542  1.00  0.00           O  
ATOM   5742  H   SER A 376       2.130 -41.375   8.164  1.00  0.00           H  
ATOM   5743  HA  SER A 376       3.037 -38.718   7.464  1.00  0.00           H  
ATOM   5744 1HB  SER A 376       5.103 -39.185   6.371  1.00  0.00           H  
ATOM   5745 2HB  SER A 376       5.249 -39.799   7.997  1.00  0.00           H  
ATOM   5746  HG  SER A 376       6.066 -41.239   6.563  1.00  0.00           H  
ATOM   5747  N   VAL A 377       2.791 -39.277   4.914  1.00  0.00           N  
ATOM   5748  CA  VAL A 377       2.214 -39.509   3.596  1.00  0.00           C  
ATOM   5749  C   VAL A 377       2.787 -40.777   2.965  1.00  0.00           C  
ATOM   5750  O   VAL A 377       2.136 -41.448   2.158  1.00  0.00           O  
ATOM   5751  CB  VAL A 377       2.515 -38.303   2.668  1.00  0.00           C  
ATOM   5752  CG1 VAL A 377       1.985 -37.044   3.307  1.00  0.00           C  
ATOM   5753  CG2 VAL A 377       4.017 -38.165   2.384  1.00  0.00           C  
ATOM   5754  H   VAL A 377       3.284 -38.416   5.098  1.00  0.00           H  
ATOM   5755  HA  VAL A 377       1.134 -39.608   3.707  1.00  0.00           H  
ATOM   5756  HB  VAL A 377       1.973 -38.444   1.734  1.00  0.00           H  
ATOM   5757 1HG1 VAL A 377       2.149 -36.193   2.647  1.00  0.00           H  
ATOM   5758 2HG1 VAL A 377       0.937 -37.150   3.517  1.00  0.00           H  
ATOM   5759 3HG1 VAL A 377       2.509 -36.874   4.246  1.00  0.00           H  
ATOM   5760 1HG2 VAL A 377       4.179 -37.308   1.733  1.00  0.00           H  
ATOM   5761 2HG2 VAL A 377       4.552 -38.014   3.322  1.00  0.00           H  
ATOM   5762 3HG2 VAL A 377       4.394 -39.050   1.887  1.00  0.00           H  
ATOM   5763  N   LYS A 378       4.005 -41.133   3.360  1.00  0.00           N  
ATOM   5764  CA  LYS A 378       4.639 -42.335   2.854  1.00  0.00           C  
ATOM   5765  C   LYS A 378       3.924 -43.549   3.434  1.00  0.00           C  
ATOM   5766  O   LYS A 378       3.660 -44.533   2.731  1.00  0.00           O  
ATOM   5767  CB  LYS A 378       6.120 -42.324   3.232  1.00  0.00           C  
ATOM   5768  CG  LYS A 378       6.940 -41.251   2.504  1.00  0.00           C  
ATOM   5769  CD  LYS A 378       8.393 -41.243   2.964  1.00  0.00           C  
ATOM   5770  CE  LYS A 378       9.187 -40.145   2.266  1.00  0.00           C  
ATOM   5771  NZ  LYS A 378      10.592 -40.091   2.741  1.00  0.00           N  
ATOM   5772  H   LYS A 378       4.488 -40.551   4.031  1.00  0.00           H  
ATOM   5773  HA  LYS A 378       4.541 -42.362   1.769  1.00  0.00           H  
ATOM   5774 1HB  LYS A 378       6.223 -42.151   4.307  1.00  0.00           H  
ATOM   5775 2HB  LYS A 378       6.558 -43.294   3.016  1.00  0.00           H  
ATOM   5776 1HG  LYS A 378       6.904 -41.429   1.428  1.00  0.00           H  
ATOM   5777 2HG  LYS A 378       6.508 -40.273   2.708  1.00  0.00           H  
ATOM   5778 1HD  LYS A 378       8.429 -41.074   4.050  1.00  0.00           H  
ATOM   5779 2HD  LYS A 378       8.852 -42.206   2.753  1.00  0.00           H  
ATOM   5780 1HE  LYS A 378       9.182 -40.329   1.194  1.00  0.00           H  
ATOM   5781 2HE  LYS A 378       8.712 -39.184   2.464  1.00  0.00           H  
ATOM   5782 1HZ  LYS A 378      11.085 -39.352   2.261  1.00  0.00           H  
ATOM   5783 2HZ  LYS A 378      10.593 -39.908   3.741  1.00  0.00           H  
ATOM   5784 3HZ  LYS A 378      11.045 -40.973   2.560  1.00  0.00           H  
ATOM   5785  N   ARG A 379       3.573 -43.449   4.719  1.00  0.00           N  
ATOM   5786  CA  ARG A 379       2.897 -44.536   5.418  1.00  0.00           C  
ATOM   5787  C   ARG A 379       1.464 -44.685   4.921  1.00  0.00           C  
ATOM   5788  O   ARG A 379       0.963 -45.802   4.755  1.00  0.00           O  
ATOM   5789  CB  ARG A 379       2.898 -44.251   6.902  1.00  0.00           C  
ATOM   5790  CG  ARG A 379       4.284 -44.134   7.511  1.00  0.00           C  
ATOM   5791  CD  ARG A 379       4.974 -45.387   7.614  1.00  0.00           C  
ATOM   5792  NE  ARG A 379       5.598 -45.837   6.376  1.00  0.00           N  
ATOM   5793  CZ  ARG A 379       6.737 -45.306   5.896  1.00  0.00           C  
ATOM   5794  NH1 ARG A 379       7.287 -44.331   6.563  1.00  0.00           N  
ATOM   5795  NH2 ARG A 379       7.290 -45.756   4.780  1.00  0.00           N  
ATOM   5796  H   ARG A 379       3.833 -42.605   5.247  1.00  0.00           H  
ATOM   5797  HA  ARG A 379       3.436 -45.465   5.229  1.00  0.00           H  
ATOM   5798 1HB  ARG A 379       2.382 -43.316   7.091  1.00  0.00           H  
ATOM   5799 2HB  ARG A 379       2.357 -45.023   7.431  1.00  0.00           H  
ATOM   5800 1HG  ARG A 379       4.894 -43.526   6.882  1.00  0.00           H  
ATOM   5801 2HG  ARG A 379       4.211 -43.692   8.498  1.00  0.00           H  
ATOM   5802 1HD  ARG A 379       5.745 -45.300   8.357  1.00  0.00           H  
ATOM   5803 2HD  ARG A 379       4.280 -46.092   7.924  1.00  0.00           H  
ATOM   5804  HE  ARG A 379       5.166 -46.592   5.859  1.00  0.00           H  
ATOM   5805 1HH1 ARG A 379       6.857 -43.992   7.407  1.00  0.00           H  
ATOM   5806 2HH1 ARG A 379       8.149 -43.861   6.267  1.00  0.00           H  
ATOM   5807 1HH2 ARG A 379       6.863 -46.518   4.267  1.00  0.00           H  
ATOM   5808 2HH2 ARG A 379       8.147 -45.339   4.445  1.00  0.00           H  
ATOM   5809  N   SER A 380       0.827 -43.543   4.648  1.00  0.00           N  
ATOM   5810  CA  SER A 380      -0.540 -43.488   4.156  1.00  0.00           C  
ATOM   5811  C   SER A 380      -0.641 -44.219   2.824  1.00  0.00           C  
ATOM   5812  O   SER A 380      -1.545 -45.037   2.614  1.00  0.00           O  
ATOM   5813  CB  SER A 380      -0.964 -42.049   4.007  1.00  0.00           C  
ATOM   5814  OG  SER A 380      -2.266 -41.952   3.557  1.00  0.00           O  
ATOM   5815  H   SER A 380       1.307 -42.665   4.836  1.00  0.00           H  
ATOM   5816  HA  SER A 380      -1.194 -43.976   4.879  1.00  0.00           H  
ATOM   5817 1HB  SER A 380      -0.869 -41.554   4.961  1.00  0.00           H  
ATOM   5818 2HB  SER A 380      -0.303 -41.544   3.311  1.00  0.00           H  
ATOM   5819  HG  SER A 380      -2.444 -40.997   3.463  1.00  0.00           H  
ATOM   5820  N   ASN A 381       0.332 -43.976   1.937  1.00  0.00           N  
ATOM   5821  CA  ASN A 381       0.309 -44.665   0.664  1.00  0.00           C  
ATOM   5822  C   ASN A 381       0.642 -46.142   0.842  1.00  0.00           C  
ATOM   5823  O   ASN A 381      -0.001 -46.989   0.216  1.00  0.00           O  
ATOM   5824  CB  ASN A 381       1.257 -44.014  -0.318  1.00  0.00           C  
ATOM   5825  CG  ASN A 381       0.717 -42.733  -0.886  1.00  0.00           C  
ATOM   5826  OD1 ASN A 381      -0.112 -42.752  -1.807  1.00  0.00           O  
ATOM   5827  ND2 ASN A 381       1.156 -41.622  -0.359  1.00  0.00           N  
ATOM   5828  H   ASN A 381       1.053 -43.280   2.133  1.00  0.00           H  
ATOM   5829  HA  ASN A 381      -0.689 -44.585   0.253  1.00  0.00           H  
ATOM   5830 1HB  ASN A 381       2.203 -43.801   0.191  1.00  0.00           H  
ATOM   5831 2HB  ASN A 381       1.468 -44.702  -1.126  1.00  0.00           H  
ATOM   5832 1HD2 ASN A 381       0.829 -40.741  -0.696  1.00  0.00           H  
ATOM   5833 2HD2 ASN A 381       1.821 -41.656   0.409  1.00  0.00           H  
ATOM   5834  N   ALA A 382       1.561 -46.490   1.752  1.00  0.00           N  
ATOM   5835  CA  ALA A 382       1.850 -47.907   1.972  1.00  0.00           C  
ATOM   5836  C   ALA A 382       0.587 -48.637   2.427  1.00  0.00           C  
ATOM   5837  O   ALA A 382       0.286 -49.743   1.965  1.00  0.00           O  
ATOM   5838  CB  ALA A 382       2.942 -48.076   3.010  1.00  0.00           C  
ATOM   5839  H   ALA A 382       2.095 -45.779   2.258  1.00  0.00           H  
ATOM   5840  HA  ALA A 382       2.179 -48.340   1.027  1.00  0.00           H  
ATOM   5841 1HB  ALA A 382       3.148 -49.133   3.148  1.00  0.00           H  
ATOM   5842 2HB  ALA A 382       3.844 -47.567   2.681  1.00  0.00           H  
ATOM   5843 3HB  ALA A 382       2.613 -47.648   3.946  1.00  0.00           H  
ATOM   5844  N   PHE A 383      -0.192 -47.990   3.297  1.00  0.00           N  
ATOM   5845  CA  PHE A 383      -1.429 -48.580   3.772  1.00  0.00           C  
ATOM   5846  C   PHE A 383      -2.402 -48.860   2.643  1.00  0.00           C  
ATOM   5847  O   PHE A 383      -2.913 -49.973   2.536  1.00  0.00           O  
ATOM   5848  CB  PHE A 383      -2.126 -47.687   4.802  1.00  0.00           C  
ATOM   5849  CG  PHE A 383      -3.508 -48.197   5.196  1.00  0.00           C  
ATOM   5850  CD1 PHE A 383      -3.686 -49.237   6.109  1.00  0.00           C  
ATOM   5851  CD2 PHE A 383      -4.635 -47.630   4.624  1.00  0.00           C  
ATOM   5852  CE1 PHE A 383      -4.968 -49.679   6.427  1.00  0.00           C  
ATOM   5853  CE2 PHE A 383      -5.894 -48.069   4.934  1.00  0.00           C  
ATOM   5854  CZ  PHE A 383      -6.068 -49.085   5.830  1.00  0.00           C  
ATOM   5855  H   PHE A 383       0.104 -47.086   3.661  1.00  0.00           H  
ATOM   5856  HA  PHE A 383      -1.187 -49.526   4.255  1.00  0.00           H  
ATOM   5857 1HB  PHE A 383      -1.510 -47.618   5.697  1.00  0.00           H  
ATOM   5858 2HB  PHE A 383      -2.235 -46.682   4.402  1.00  0.00           H  
ATOM   5859  HD1 PHE A 383      -2.813 -49.703   6.569  1.00  0.00           H  
ATOM   5860  HD2 PHE A 383      -4.505 -46.823   3.916  1.00  0.00           H  
ATOM   5861  HE1 PHE A 383      -5.106 -50.495   7.139  1.00  0.00           H  
ATOM   5862  HE2 PHE A 383      -6.757 -47.611   4.467  1.00  0.00           H  
ATOM   5863  HZ  PHE A 383      -7.073 -49.420   6.063  1.00  0.00           H  
ATOM   5864  N   VAL A 384      -2.688 -47.872   1.788  1.00  0.00           N  
ATOM   5865  CA  VAL A 384      -3.711 -48.167   0.789  1.00  0.00           C  
ATOM   5866  C   VAL A 384      -3.198 -49.105  -0.301  1.00  0.00           C  
ATOM   5867  O   VAL A 384      -3.938 -49.967  -0.773  1.00  0.00           O  
ATOM   5868  CB  VAL A 384      -4.282 -46.874   0.150  1.00  0.00           C  
ATOM   5869  CG1 VAL A 384      -4.865 -45.996   1.216  1.00  0.00           C  
ATOM   5870  CG2 VAL A 384      -3.224 -46.120  -0.587  1.00  0.00           C  
ATOM   5871  H   VAL A 384      -2.244 -46.952   1.873  1.00  0.00           H  
ATOM   5872  HA  VAL A 384      -4.538 -48.655   1.300  1.00  0.00           H  
ATOM   5873  HB  VAL A 384      -5.087 -47.146  -0.532  1.00  0.00           H  
ATOM   5874 1HG1 VAL A 384      -5.293 -45.102   0.768  1.00  0.00           H  
ATOM   5875 2HG1 VAL A 384      -5.623 -46.540   1.736  1.00  0.00           H  
ATOM   5876 3HG1 VAL A 384      -4.071 -45.710   1.909  1.00  0.00           H  
ATOM   5877 1HG2 VAL A 384      -3.656 -45.230  -1.016  1.00  0.00           H  
ATOM   5878 2HG2 VAL A 384      -2.458 -45.855   0.117  1.00  0.00           H  
ATOM   5879 3HG2 VAL A 384      -2.804 -46.715  -1.382  1.00  0.00           H  
ATOM   5880  N   ARG A 385      -1.908 -49.031  -0.626  1.00  0.00           N  
ATOM   5881  CA  ARG A 385      -1.332 -49.897  -1.648  1.00  0.00           C  
ATOM   5882  C   ARG A 385      -1.355 -51.351  -1.209  1.00  0.00           C  
ATOM   5883  O   ARG A 385      -1.524 -52.260  -2.022  1.00  0.00           O  
ATOM   5884  CB  ARG A 385       0.089 -49.459  -1.957  1.00  0.00           C  
ATOM   5885  CG  ARG A 385       0.181 -48.139  -2.721  1.00  0.00           C  
ATOM   5886  CD  ARG A 385       1.578 -47.664  -2.865  1.00  0.00           C  
ATOM   5887  NE  ARG A 385       1.640 -46.389  -3.571  1.00  0.00           N  
ATOM   5888  CZ  ARG A 385       2.740 -45.615  -3.670  1.00  0.00           C  
ATOM   5889  NH1 ARG A 385       3.867 -45.995  -3.108  1.00  0.00           N  
ATOM   5890  NH2 ARG A 385       2.684 -44.472  -4.330  1.00  0.00           N  
ATOM   5891  H   ARG A 385      -1.312 -48.325  -0.192  1.00  0.00           H  
ATOM   5892  HA  ARG A 385      -1.926 -49.800  -2.554  1.00  0.00           H  
ATOM   5893 1HB  ARG A 385       0.636 -49.338  -1.020  1.00  0.00           H  
ATOM   5894 2HB  ARG A 385       0.593 -50.229  -2.538  1.00  0.00           H  
ATOM   5895 1HG  ARG A 385      -0.230 -48.280  -3.719  1.00  0.00           H  
ATOM   5896 2HG  ARG A 385      -0.395 -47.374  -2.205  1.00  0.00           H  
ATOM   5897 1HD  ARG A 385       2.012 -47.527  -1.873  1.00  0.00           H  
ATOM   5898 2HD  ARG A 385       2.161 -48.395  -3.423  1.00  0.00           H  
ATOM   5899  HE  ARG A 385       0.794 -46.059  -4.018  1.00  0.00           H  
ATOM   5900 1HH1 ARG A 385       3.908 -46.869  -2.602  1.00  0.00           H  
ATOM   5901 2HH1 ARG A 385       4.690 -45.415  -3.182  1.00  0.00           H  
ATOM   5902 1HH2 ARG A 385       1.816 -44.177  -4.758  1.00  0.00           H  
ATOM   5903 2HH2 ARG A 385       3.505 -43.890  -4.402  1.00  0.00           H  
ATOM   5904  N   ALA A 386      -1.196 -51.564   0.092  1.00  0.00           N  
ATOM   5905  CA  ALA A 386      -1.176 -52.881   0.689  1.00  0.00           C  
ATOM   5906  C   ALA A 386      -2.576 -53.453   1.005  1.00  0.00           C  
ATOM   5907  O   ALA A 386      -2.662 -54.572   1.516  1.00  0.00           O  
ATOM   5908  CB  ALA A 386      -0.332 -52.813   1.938  1.00  0.00           C  
ATOM   5909  H   ALA A 386      -1.029 -50.771   0.715  1.00  0.00           H  
ATOM   5910  HA  ALA A 386      -0.703 -53.559  -0.019  1.00  0.00           H  
ATOM   5911 1HB  ALA A 386      -0.249 -53.801   2.386  1.00  0.00           H  
ATOM   5912 2HB  ALA A 386       0.658 -52.450   1.677  1.00  0.00           H  
ATOM   5913 3HB  ALA A 386      -0.792 -52.115   2.640  1.00  0.00           H  
ATOM   5914  N   CYS A 387      -3.665 -52.709   0.739  1.00  0.00           N  
ATOM   5915  CA  CYS A 387      -5.020 -53.204   1.041  1.00  0.00           C  
ATOM   5916  C   CYS A 387      -5.550 -54.112  -0.068  1.00  0.00           C  
ATOM   5917  O   CYS A 387      -5.170 -53.964  -1.232  1.00  0.00           O  
ATOM   5918  CB  CYS A 387      -6.028 -52.059   1.222  1.00  0.00           C  
ATOM   5919  SG  CYS A 387      -5.791 -50.978   2.674  1.00  0.00           S  
ATOM   5920  H   CYS A 387      -3.573 -51.791   0.300  1.00  0.00           H  
ATOM   5921  HA  CYS A 387      -4.982 -53.782   1.965  1.00  0.00           H  
ATOM   5922 1HB  CYS A 387      -6.003 -51.424   0.332  1.00  0.00           H  
ATOM   5923 2HB  CYS A 387      -7.022 -52.487   1.281  1.00  0.00           H  
ATOM   5924  HG  CYS A 387      -4.508 -50.632   2.411  1.00  0.00           H  
ATOM   5925  N   LYS A 388      -6.433 -55.056   0.287  1.00  0.00           N  
ATOM   5926  CA  LYS A 388      -7.038 -55.936  -0.717  1.00  0.00           C  
ATOM   5927  C   LYS A 388      -8.564 -55.870  -0.707  1.00  0.00           C  
ATOM   5928  O   LYS A 388      -9.200 -55.996  -1.755  1.00  0.00           O  
ATOM   5929  CB  LYS A 388      -6.572 -57.378  -0.517  1.00  0.00           C  
ATOM   5930  CG  LYS A 388      -5.072 -57.573  -0.731  1.00  0.00           C  
ATOM   5931  CD  LYS A 388      -4.666 -59.031  -0.627  1.00  0.00           C  
ATOM   5932  CE  LYS A 388      -4.695 -59.509   0.823  1.00  0.00           C  
ATOM   5933  NZ  LYS A 388      -3.691 -58.792   1.662  1.00  0.00           N  
ATOM   5934  H   LYS A 388      -6.712 -55.162   1.270  1.00  0.00           H  
ATOM   5935  HA  LYS A 388      -6.707 -55.610  -1.702  1.00  0.00           H  
ATOM   5936 1HB  LYS A 388      -6.821 -57.705   0.488  1.00  0.00           H  
ATOM   5937 2HB  LYS A 388      -7.101 -58.029  -1.209  1.00  0.00           H  
ATOM   5938 1HG  LYS A 388      -4.788 -57.181  -1.707  1.00  0.00           H  
ATOM   5939 2HG  LYS A 388      -4.533 -57.010   0.036  1.00  0.00           H  
ATOM   5940 1HD  LYS A 388      -5.350 -59.642  -1.216  1.00  0.00           H  
ATOM   5941 2HD  LYS A 388      -3.659 -59.158  -1.020  1.00  0.00           H  
ATOM   5942 1HE  LYS A 388      -5.688 -59.340   1.245  1.00  0.00           H  
ATOM   5943 2HE  LYS A 388      -4.476 -60.574   0.849  1.00  0.00           H  
ATOM   5944 1HZ  LYS A 388      -3.731 -59.146   2.628  1.00  0.00           H  
ATOM   5945 2HZ  LYS A 388      -2.771 -58.943   1.299  1.00  0.00           H  
ATOM   5946 3HZ  LYS A 388      -3.894 -57.795   1.666  1.00  0.00           H  
ATOM   5947  N   LEU A 389      -9.158 -55.675   0.473  1.00  0.00           N  
ATOM   5948  CA  LEU A 389     -10.615 -55.623   0.580  1.00  0.00           C  
ATOM   5949  C   LEU A 389     -11.119 -54.208   0.360  1.00  0.00           C  
ATOM   5950  O   LEU A 389     -12.245 -53.998  -0.079  1.00  0.00           O  
ATOM   5951  CB  LEU A 389     -11.108 -56.085   1.956  1.00  0.00           C  
ATOM   5952  CG  LEU A 389     -10.831 -57.529   2.341  1.00  0.00           C  
ATOM   5953  CD1 LEU A 389     -11.328 -57.746   3.758  1.00  0.00           C  
ATOM   5954  CD2 LEU A 389     -11.524 -58.461   1.373  1.00  0.00           C  
ATOM   5955  H   LEU A 389      -8.588 -55.581   1.315  1.00  0.00           H  
ATOM   5956  HA  LEU A 389     -11.048 -56.266  -0.185  1.00  0.00           H  
ATOM   5957 1HB  LEU A 389     -10.640 -55.454   2.714  1.00  0.00           H  
ATOM   5958 2HB  LEU A 389     -12.194 -55.928   2.003  1.00  0.00           H  
ATOM   5959  HG  LEU A 389      -9.758 -57.716   2.318  1.00  0.00           H  
ATOM   5960 1HD1 LEU A 389     -11.124 -58.768   4.060  1.00  0.00           H  
ATOM   5961 2HD1 LEU A 389     -10.809 -57.065   4.414  1.00  0.00           H  
ATOM   5962 3HD1 LEU A 389     -12.404 -57.556   3.808  1.00  0.00           H  
ATOM   5963 1HD2 LEU A 389     -11.327 -59.495   1.656  1.00  0.00           H  
ATOM   5964 2HD2 LEU A 389     -12.604 -58.273   1.398  1.00  0.00           H  
ATOM   5965 3HD2 LEU A 389     -11.148 -58.281   0.364  1.00  0.00           H  
ATOM   5966  N   PHE A 390     -10.276 -53.235   0.676  1.00  0.00           N  
ATOM   5967  CA  PHE A 390     -10.667 -51.836   0.604  1.00  0.00           C  
ATOM   5968  C   PHE A 390     -10.354 -51.202  -0.751  1.00  0.00           C  
ATOM   5969  O   PHE A 390      -9.194 -51.111  -1.158  1.00  0.00           O  
ATOM   5970  CB  PHE A 390      -9.964 -51.060   1.713  1.00  0.00           C  
ATOM   5971  CG  PHE A 390     -10.441 -51.387   3.099  1.00  0.00           C  
ATOM   5972  CD1 PHE A 390      -9.949 -52.487   3.795  1.00  0.00           C  
ATOM   5973  CD2 PHE A 390     -11.358 -50.572   3.727  1.00  0.00           C  
ATOM   5974  CE1 PHE A 390     -10.393 -52.759   5.075  1.00  0.00           C  
ATOM   5975  CE2 PHE A 390     -11.794 -50.833   5.015  1.00  0.00           C  
ATOM   5976  CZ  PHE A 390     -11.319 -51.920   5.686  1.00  0.00           C  
ATOM   5977  H   PHE A 390      -9.353 -53.482   0.999  1.00  0.00           H  
ATOM   5978  HA  PHE A 390     -11.734 -51.775   0.775  1.00  0.00           H  
ATOM   5979 1HB  PHE A 390      -8.901 -51.216   1.667  1.00  0.00           H  
ATOM   5980 2HB  PHE A 390     -10.146 -50.020   1.551  1.00  0.00           H  
ATOM   5981  HD1 PHE A 390      -9.212 -53.146   3.321  1.00  0.00           H  
ATOM   5982  HD2 PHE A 390     -11.737 -49.708   3.198  1.00  0.00           H  
ATOM   5983  HE1 PHE A 390     -10.007 -53.633   5.604  1.00  0.00           H  
ATOM   5984  HE2 PHE A 390     -12.517 -50.174   5.492  1.00  0.00           H  
ATOM   5985  HZ  PHE A 390     -11.663 -52.116   6.695  1.00  0.00           H  
ATOM   5986  N   LYS A 391     -11.397 -50.751  -1.442  1.00  0.00           N  
ATOM   5987  CA  LYS A 391     -11.248 -50.130  -2.765  1.00  0.00           C  
ATOM   5988  C   LYS A 391     -10.870 -48.663  -2.635  1.00  0.00           C  
ATOM   5989  O   LYS A 391     -11.547 -47.933  -1.918  1.00  0.00           O  
ATOM   5990  CB  LYS A 391     -12.542 -50.233  -3.563  1.00  0.00           C  
ATOM   5991  CG  LYS A 391     -12.465 -49.660  -4.970  1.00  0.00           C  
ATOM   5992  CD  LYS A 391     -13.779 -49.836  -5.715  1.00  0.00           C  
ATOM   5993  CE  LYS A 391     -13.701 -49.238  -7.112  1.00  0.00           C  
ATOM   5994  NZ  LYS A 391     -14.978 -49.413  -7.867  1.00  0.00           N  
ATOM   5995  H   LYS A 391     -12.326 -50.873  -1.027  1.00  0.00           H  
ATOM   5996  HA  LYS A 391     -10.450 -50.642  -3.306  1.00  0.00           H  
ATOM   5997 1HB  LYS A 391     -12.852 -51.276  -3.632  1.00  0.00           H  
ATOM   5998 2HB  LYS A 391     -13.312 -49.698  -3.045  1.00  0.00           H  
ATOM   5999 1HG  LYS A 391     -12.229 -48.594  -4.920  1.00  0.00           H  
ATOM   6000 2HG  LYS A 391     -11.670 -50.160  -5.522  1.00  0.00           H  
ATOM   6001 1HD  LYS A 391     -14.020 -50.897  -5.790  1.00  0.00           H  
ATOM   6002 2HD  LYS A 391     -14.576 -49.337  -5.161  1.00  0.00           H  
ATOM   6003 1HE  LYS A 391     -13.480 -48.173  -7.029  1.00  0.00           H  
ATOM   6004 2HE  LYS A 391     -12.896 -49.723  -7.662  1.00  0.00           H  
ATOM   6005 1HZ  LYS A 391     -14.885 -49.004  -8.786  1.00  0.00           H  
ATOM   6006 2HZ  LYS A 391     -15.184 -50.398  -7.956  1.00  0.00           H  
ATOM   6007 3HZ  LYS A 391     -15.730 -48.955  -7.370  1.00  0.00           H  
ATOM   6008  N   LEU A 392      -9.818 -48.207  -3.323  1.00  0.00           N  
ATOM   6009  CA  LEU A 392      -9.454 -46.793  -3.195  1.00  0.00           C  
ATOM   6010  C   LEU A 392     -10.316 -45.964  -4.150  1.00  0.00           C  
ATOM   6011  O   LEU A 392     -10.225 -46.099  -5.374  1.00  0.00           O  
ATOM   6012  CB  LEU A 392      -7.939 -46.595  -3.441  1.00  0.00           C  
ATOM   6013  CG  LEU A 392      -7.368 -45.139  -3.286  1.00  0.00           C  
ATOM   6014  CD1 LEU A 392      -7.554 -44.648  -1.851  1.00  0.00           C  
ATOM   6015  CD2 LEU A 392      -5.886 -45.130  -3.626  1.00  0.00           C  
ATOM   6016  H   LEU A 392      -9.276 -48.829  -3.905  1.00  0.00           H  
ATOM   6017  HA  LEU A 392      -9.668 -46.473  -2.196  1.00  0.00           H  
ATOM   6018 1HB  LEU A 392      -7.394 -47.231  -2.741  1.00  0.00           H  
ATOM   6019 2HB  LEU A 392      -7.709 -46.928  -4.451  1.00  0.00           H  
ATOM   6020  HG  LEU A 392      -7.904 -44.475  -3.955  1.00  0.00           H  
ATOM   6021 1HD1 LEU A 392      -7.163 -43.639  -1.761  1.00  0.00           H  
ATOM   6022 2HD1 LEU A 392      -8.594 -44.648  -1.618  1.00  0.00           H  
ATOM   6023 3HD1 LEU A 392      -7.024 -45.305  -1.165  1.00  0.00           H  
ATOM   6024 1HD2 LEU A 392      -5.494 -44.116  -3.519  1.00  0.00           H  
ATOM   6025 2HD2 LEU A 392      -5.354 -45.796  -2.946  1.00  0.00           H  
ATOM   6026 3HD2 LEU A 392      -5.744 -45.469  -4.651  1.00  0.00           H  
ATOM   6027  N   THR A 393     -11.201 -45.164  -3.559  1.00  0.00           N  
ATOM   6028  CA  THR A 393     -12.217 -44.396  -4.280  1.00  0.00           C  
ATOM   6029  C   THR A 393     -12.898 -43.302  -3.469  1.00  0.00           C  
ATOM   6030  O   THR A 393     -13.035 -43.387  -2.257  1.00  0.00           O  
ATOM   6031  CB  THR A 393     -13.324 -45.322  -4.821  1.00  0.00           C  
ATOM   6032  OG1 THR A 393     -14.327 -44.527  -5.526  1.00  0.00           O  
ATOM   6033  CG2 THR A 393     -13.954 -46.082  -3.695  1.00  0.00           C  
ATOM   6034  H   THR A 393     -11.168 -45.118  -2.539  1.00  0.00           H  
ATOM   6035  HA  THR A 393     -11.727 -43.918  -5.129  1.00  0.00           H  
ATOM   6036  HB  THR A 393     -12.891 -46.034  -5.521  1.00  0.00           H  
ATOM   6037  HG1 THR A 393     -13.951 -44.228  -6.367  1.00  0.00           H  
ATOM   6038 1HG2 THR A 393     -14.718 -46.735  -4.100  1.00  0.00           H  
ATOM   6039 2HG2 THR A 393     -13.208 -46.674  -3.196  1.00  0.00           H  
ATOM   6040 3HG2 THR A 393     -14.393 -45.390  -2.977  1.00  0.00           H  
ATOM   6041  N   VAL A 394     -13.429 -42.312  -4.176  1.00  0.00           N  
ATOM   6042  CA  VAL A 394     -14.256 -41.261  -3.575  1.00  0.00           C  
ATOM   6043  C   VAL A 394     -15.603 -41.782  -3.042  1.00  0.00           C  
ATOM   6044  O   VAL A 394     -16.297 -41.099  -2.283  1.00  0.00           O  
ATOM   6045  CB  VAL A 394     -14.531 -40.167  -4.619  1.00  0.00           C  
ATOM   6046  CG1 VAL A 394     -13.242 -39.556  -5.049  1.00  0.00           C  
ATOM   6047  CG2 VAL A 394     -15.256 -40.774  -5.816  1.00  0.00           C  
ATOM   6048  H   VAL A 394     -13.267 -42.292  -5.171  1.00  0.00           H  
ATOM   6049  HA  VAL A 394     -13.699 -40.823  -2.745  1.00  0.00           H  
ATOM   6050  HB  VAL A 394     -15.141 -39.384  -4.173  1.00  0.00           H  
ATOM   6051 1HG1 VAL A 394     -13.425 -38.767  -5.778  1.00  0.00           H  
ATOM   6052 2HG1 VAL A 394     -12.787 -39.141  -4.171  1.00  0.00           H  
ATOM   6053 3HG1 VAL A 394     -12.596 -40.316  -5.488  1.00  0.00           H  
ATOM   6054 1HG2 VAL A 394     -15.448 -39.998  -6.555  1.00  0.00           H  
ATOM   6055 2HG2 VAL A 394     -14.639 -41.553  -6.260  1.00  0.00           H  
ATOM   6056 3HG2 VAL A 394     -16.204 -41.202  -5.498  1.00  0.00           H  
ATOM   6057  N   SER A 395     -15.984 -42.979  -3.476  1.00  0.00           N  
ATOM   6058  CA  SER A 395     -17.244 -43.604  -3.110  1.00  0.00           C  
ATOM   6059  C   SER A 395     -17.393 -43.872  -1.598  1.00  0.00           C  
ATOM   6060  O   SER A 395     -16.419 -43.991  -0.848  1.00  0.00           O  
ATOM   6061  CB  SER A 395     -17.384 -44.908  -3.867  1.00  0.00           C  
ATOM   6062  OG  SER A 395     -17.290 -44.698  -5.244  1.00  0.00           O  
ATOM   6063  H   SER A 395     -15.367 -43.481  -4.114  1.00  0.00           H  
ATOM   6064  HA  SER A 395     -18.050 -42.935  -3.414  1.00  0.00           H  
ATOM   6065 1HB  SER A 395     -16.645 -45.593  -3.566  1.00  0.00           H  
ATOM   6066 2HB  SER A 395     -18.350 -45.353  -3.633  1.00  0.00           H  
ATOM   6067  HG  SER A 395     -16.324 -44.626  -5.419  1.00  0.00           H  
ATOM   6068  N   PHE A 396     -18.647 -43.973  -1.163  1.00  0.00           N  
ATOM   6069  CA  PHE A 396     -19.041 -44.251   0.228  1.00  0.00           C  
ATOM   6070  C   PHE A 396     -20.308 -45.092   0.349  1.00  0.00           C  
ATOM   6071  O   PHE A 396     -21.209 -44.967  -0.470  1.00  0.00           O  
ATOM   6072  CB  PHE A 396     -19.257 -42.966   1.044  1.00  0.00           C  
ATOM   6073  CG  PHE A 396     -20.016 -43.271   2.339  1.00  0.00           C  
ATOM   6074  CD1 PHE A 396     -19.414 -43.810   3.454  1.00  0.00           C  
ATOM   6075  CD2 PHE A 396     -21.380 -43.046   2.392  1.00  0.00           C  
ATOM   6076  CE1 PHE A 396     -20.173 -44.134   4.563  1.00  0.00           C  
ATOM   6077  CE2 PHE A 396     -22.121 -43.355   3.484  1.00  0.00           C  
ATOM   6078  CZ  PHE A 396     -21.516 -43.905   4.576  1.00  0.00           C  
ATOM   6079  H   PHE A 396     -19.384 -43.861  -1.843  1.00  0.00           H  
ATOM   6080  HA  PHE A 396     -18.230 -44.793   0.708  1.00  0.00           H  
ATOM   6081 1HB  PHE A 396     -18.298 -42.519   1.297  1.00  0.00           H  
ATOM   6082 2HB  PHE A 396     -19.816 -42.252   0.468  1.00  0.00           H  
ATOM   6083  HD1 PHE A 396     -18.353 -44.004   3.447  1.00  0.00           H  
ATOM   6084  HD2 PHE A 396     -21.854 -42.627   1.544  1.00  0.00           H  
ATOM   6085  HE1 PHE A 396     -19.698 -44.586   5.431  1.00  0.00           H  
ATOM   6086  HE2 PHE A 396     -23.196 -43.173   3.483  1.00  0.00           H  
ATOM   6087  HZ  PHE A 396     -22.100 -44.160   5.455  1.00  0.00           H  
ATOM   6088  N   GLY A 397     -20.356 -45.997   1.335  1.00  0.00           N  
ATOM   6089  CA  GLY A 397     -21.596 -46.717   1.644  1.00  0.00           C  
ATOM   6090  C   GLY A 397     -21.773 -48.069   0.968  1.00  0.00           C  
ATOM   6091  O   GLY A 397     -22.695 -48.822   1.301  1.00  0.00           O  
ATOM   6092  H   GLY A 397     -19.553 -46.136   1.953  1.00  0.00           H  
ATOM   6093 1HA  GLY A 397     -21.640 -46.857   2.724  1.00  0.00           H  
ATOM   6094 2HA  GLY A 397     -22.439 -46.079   1.390  1.00  0.00           H  
ATOM   6095  N   SER A 398     -20.881 -48.388   0.046  1.00  0.00           N  
ATOM   6096  CA  SER A 398     -20.930 -49.649  -0.677  1.00  0.00           C  
ATOM   6097  C   SER A 398     -20.820 -50.838   0.247  1.00  0.00           C  
ATOM   6098  O   SER A 398     -20.118 -50.813   1.258  1.00  0.00           O  
ATOM   6099  CB  SER A 398     -19.819 -49.784  -1.694  1.00  0.00           C  
ATOM   6100  OG  SER A 398     -19.864 -51.064  -2.317  1.00  0.00           O  
ATOM   6101  H   SER A 398     -20.153 -47.724  -0.169  1.00  0.00           H  
ATOM   6102  HA  SER A 398     -21.885 -49.702  -1.197  1.00  0.00           H  
ATOM   6103 1HB  SER A 398     -19.893 -48.998  -2.444  1.00  0.00           H  
ATOM   6104 2HB  SER A 398     -18.869 -49.677  -1.184  1.00  0.00           H  
ATOM   6105  HG  SER A 398     -20.640 -51.048  -2.891  1.00  0.00           H  
ATOM   6106  N   CYS A 399     -21.480 -51.911  -0.144  1.00  0.00           N  
ATOM   6107  CA  CYS A 399     -21.387 -53.182   0.550  1.00  0.00           C  
ATOM   6108  C   CYS A 399     -19.921 -53.636   0.685  1.00  0.00           C  
ATOM   6109  O   CYS A 399     -19.556 -54.307   1.659  1.00  0.00           O  
ATOM   6110  CB  CYS A 399     -22.145 -54.229  -0.252  1.00  0.00           C  
ATOM   6111  SG  CYS A 399     -23.898 -53.917  -0.331  1.00  0.00           S  
ATOM   6112  H   CYS A 399     -22.103 -51.818  -0.944  1.00  0.00           H  
ATOM   6113  HA  CYS A 399     -21.831 -53.075   1.539  1.00  0.00           H  
ATOM   6114 1HB  CYS A 399     -21.762 -54.252  -1.273  1.00  0.00           H  
ATOM   6115 2HB  CYS A 399     -21.984 -55.206   0.173  1.00  0.00           H  
ATOM   6116  HG  CYS A 399     -23.800 -52.785  -1.087  1.00  0.00           H  
ATOM   6117  N   ASN A 400     -19.083 -53.284  -0.302  1.00  0.00           N  
ATOM   6118  CA  ASN A 400     -17.663 -53.645  -0.290  1.00  0.00           C  
ATOM   6119  C   ASN A 400     -16.918 -52.533   0.444  1.00  0.00           C  
ATOM   6120  O   ASN A 400     -17.171 -51.361   0.180  1.00  0.00           O  
ATOM   6121  CB  ASN A 400     -17.143 -53.814  -1.701  1.00  0.00           C  
ATOM   6122  CG  ASN A 400     -17.811 -54.961  -2.427  1.00  0.00           C  
ATOM   6123  OD1 ASN A 400     -18.123 -56.006  -1.845  1.00  0.00           O  
ATOM   6124  ND2 ASN A 400     -18.039 -54.779  -3.702  1.00  0.00           N  
ATOM   6125  H   ASN A 400     -19.433 -52.693  -1.060  1.00  0.00           H  
ATOM   6126  HA  ASN A 400     -17.522 -54.571   0.271  1.00  0.00           H  
ATOM   6127 1HB  ASN A 400     -17.310 -52.890  -2.259  1.00  0.00           H  
ATOM   6128 2HB  ASN A 400     -16.066 -53.990  -1.668  1.00  0.00           H  
ATOM   6129 1HD2 ASN A 400     -18.477 -55.500  -4.240  1.00  0.00           H  
ATOM   6130 2HD2 ASN A 400     -17.773 -53.921  -4.141  1.00  0.00           H  
ATOM   6131  N   SER A 401     -16.009 -52.859   1.358  1.00  0.00           N  
ATOM   6132  CA  SER A 401     -15.347 -51.779   2.081  1.00  0.00           C  
ATOM   6133  C   SER A 401     -14.555 -50.855   1.151  1.00  0.00           C  
ATOM   6134  O   SER A 401     -13.961 -51.301   0.159  1.00  0.00           O  
ATOM   6135  CB  SER A 401     -14.441 -52.346   3.142  1.00  0.00           C  
ATOM   6136  OG  SER A 401     -15.163 -53.109   4.076  1.00  0.00           O  
ATOM   6137  H   SER A 401     -15.774 -53.831   1.580  1.00  0.00           H  
ATOM   6138  HA  SER A 401     -16.116 -51.178   2.568  1.00  0.00           H  
ATOM   6139 1HB  SER A 401     -13.646 -52.946   2.692  1.00  0.00           H  
ATOM   6140 2HB  SER A 401     -13.995 -51.521   3.643  1.00  0.00           H  
ATOM   6141  HG  SER A 401     -15.273 -53.995   3.634  1.00  0.00           H  
ATOM   6142  N   LEU A 402     -14.587 -49.560   1.460  1.00  0.00           N  
ATOM   6143  CA  LEU A 402     -13.897 -48.559   0.650  1.00  0.00           C  
ATOM   6144  C   LEU A 402     -12.859 -47.786   1.468  1.00  0.00           C  
ATOM   6145  O   LEU A 402     -12.994 -47.655   2.688  1.00  0.00           O  
ATOM   6146  CB  LEU A 402     -14.924 -47.586   0.086  1.00  0.00           C  
ATOM   6147  CG  LEU A 402     -16.155 -48.231  -0.610  1.00  0.00           C  
ATOM   6148  CD1 LEU A 402     -17.069 -47.168  -0.928  1.00  0.00           C  
ATOM   6149  CD2 LEU A 402     -15.758 -48.995  -1.849  1.00  0.00           C  
ATOM   6150  H   LEU A 402     -15.107 -49.282   2.292  1.00  0.00           H  
ATOM   6151  HA  LEU A 402     -13.385 -49.057  -0.171  1.00  0.00           H  
ATOM   6152 1HB  LEU A 402     -15.247 -46.910   0.842  1.00  0.00           H  
ATOM   6153 2HB  LEU A 402     -14.415 -46.989  -0.676  1.00  0.00           H  
ATOM   6154  HG  LEU A 402     -16.656 -48.909   0.078  1.00  0.00           H  
ATOM   6155 1HD1 LEU A 402     -17.958 -47.544  -1.405  1.00  0.00           H  
ATOM   6156 2HD1 LEU A 402     -17.330 -46.668  -0.014  1.00  0.00           H  
ATOM   6157 3HD1 LEU A 402     -16.561 -46.504  -1.580  1.00  0.00           H  
ATOM   6158 1HD2 LEU A 402     -16.646 -49.423  -2.313  1.00  0.00           H  
ATOM   6159 2HD2 LEU A 402     -15.275 -48.333  -2.542  1.00  0.00           H  
ATOM   6160 3HD2 LEU A 402     -15.081 -49.794  -1.577  1.00  0.00           H  
ATOM   6161  N   VAL A 403     -11.865 -47.227   0.790  1.00  0.00           N  
ATOM   6162  CA  VAL A 403     -10.871 -46.347   1.406  1.00  0.00           C  
ATOM   6163  C   VAL A 403     -10.652 -45.074   0.570  1.00  0.00           C  
ATOM   6164  O   VAL A 403     -10.709 -45.115  -0.656  1.00  0.00           O  
ATOM   6165  CB  VAL A 403      -9.547 -47.117   1.678  1.00  0.00           C  
ATOM   6166  CG1 VAL A 403      -8.949 -47.679   0.413  1.00  0.00           C  
ATOM   6167  CG2 VAL A 403      -8.533 -46.198   2.308  1.00  0.00           C  
ATOM   6168  H   VAL A 403     -11.800 -47.410  -0.207  1.00  0.00           H  
ATOM   6169  HA  VAL A 403     -11.258 -46.050   2.371  1.00  0.00           H  
ATOM   6170  HB  VAL A 403      -9.766 -47.931   2.358  1.00  0.00           H  
ATOM   6171 1HG1 VAL A 403      -8.033 -48.223   0.646  1.00  0.00           H  
ATOM   6172 2HG1 VAL A 403      -9.655 -48.350  -0.058  1.00  0.00           H  
ATOM   6173 3HG1 VAL A 403      -8.720 -46.871  -0.248  1.00  0.00           H  
ATOM   6174 1HG2 VAL A 403      -7.649 -46.763   2.528  1.00  0.00           H  
ATOM   6175 2HG2 VAL A 403      -8.282 -45.385   1.633  1.00  0.00           H  
ATOM   6176 3HG2 VAL A 403      -8.938 -45.793   3.217  1.00  0.00           H  
ATOM   6177  N   GLU A 404     -10.433 -43.933   1.228  1.00  0.00           N  
ATOM   6178  CA  GLU A 404     -10.174 -42.691   0.494  1.00  0.00           C  
ATOM   6179  C   GLU A 404      -9.054 -41.846   1.103  1.00  0.00           C  
ATOM   6180  O   GLU A 404      -8.954 -41.681   2.321  1.00  0.00           O  
ATOM   6181  CB  GLU A 404     -11.421 -41.788   0.433  1.00  0.00           C  
ATOM   6182  CG  GLU A 404     -11.260 -40.540  -0.464  1.00  0.00           C  
ATOM   6183  CD  GLU A 404     -12.372 -39.572  -0.481  1.00  0.00           C  
ATOM   6184  OE1 GLU A 404     -13.369 -39.763   0.179  1.00  0.00           O  
ATOM   6185  OE2 GLU A 404     -12.229 -38.590  -1.188  1.00  0.00           O  
ATOM   6186  H   GLU A 404     -10.458 -43.950   2.244  1.00  0.00           H  
ATOM   6187  HA  GLU A 404      -9.884 -42.947  -0.523  1.00  0.00           H  
ATOM   6188 1HB  GLU A 404     -12.259 -42.367   0.051  1.00  0.00           H  
ATOM   6189 2HB  GLU A 404     -11.677 -41.446   1.409  1.00  0.00           H  
ATOM   6190 1HG  GLU A 404     -10.380 -40.007  -0.208  1.00  0.00           H  
ATOM   6191 2HG  GLU A 404     -11.160 -40.898  -1.469  1.00  0.00           H  
ATOM   6192  N   MET A 405      -8.212 -41.309   0.232  1.00  0.00           N  
ATOM   6193  CA  MET A 405      -7.201 -40.313   0.564  1.00  0.00           C  
ATOM   6194  C   MET A 405      -7.789 -38.935   0.166  1.00  0.00           C  
ATOM   6195  O   MET A 405      -7.610 -38.505  -0.979  1.00  0.00           O  
ATOM   6196  CB  MET A 405      -5.900 -40.643  -0.154  1.00  0.00           C  
ATOM   6197  CG  MET A 405      -5.287 -41.962   0.301  1.00  0.00           C  
ATOM   6198  SD  MET A 405      -3.774 -42.372  -0.557  1.00  0.00           S  
ATOM   6199  CE  MET A 405      -2.681 -41.152   0.159  1.00  0.00           C  
ATOM   6200  H   MET A 405      -8.330 -41.558  -0.740  1.00  0.00           H  
ATOM   6201  HA  MET A 405      -7.010 -40.348   1.635  1.00  0.00           H  
ATOM   6202 1HB  MET A 405      -6.082 -40.714  -1.226  1.00  0.00           H  
ATOM   6203 2HB  MET A 405      -5.171 -39.850   0.015  1.00  0.00           H  
ATOM   6204 1HG  MET A 405      -5.062 -41.894   1.365  1.00  0.00           H  
ATOM   6205 2HG  MET A 405      -5.995 -42.771   0.160  1.00  0.00           H  
ATOM   6206 1HE  MET A 405      -1.695 -41.257  -0.266  1.00  0.00           H  
ATOM   6207 2HE  MET A 405      -3.060 -40.151  -0.049  1.00  0.00           H  
ATOM   6208 3HE  MET A 405      -2.628 -41.296   1.227  1.00  0.00           H  
ATOM   6209  N   PRO A 406      -8.516 -38.227   1.052  1.00  0.00           N  
ATOM   6210  CA  PRO A 406      -9.404 -37.136   0.697  1.00  0.00           C  
ATOM   6211  C   PRO A 406      -8.751 -35.960   0.001  1.00  0.00           C  
ATOM   6212  O   PRO A 406      -9.395 -35.321  -0.818  1.00  0.00           O  
ATOM   6213  CB  PRO A 406      -9.959 -36.706   2.055  1.00  0.00           C  
ATOM   6214  CG  PRO A 406      -8.935 -37.168   3.064  1.00  0.00           C  
ATOM   6215  CD  PRO A 406      -8.345 -38.426   2.487  1.00  0.00           C  
ATOM   6216  HA  PRO A 406     -10.216 -37.535   0.069  1.00  0.00           H  
ATOM   6217 1HB  PRO A 406     -10.100 -35.614   2.063  1.00  0.00           H  
ATOM   6218 2HB  PRO A 406     -10.951 -37.163   2.207  1.00  0.00           H  
ATOM   6219 1HG  PRO A 406      -8.182 -36.379   3.236  1.00  0.00           H  
ATOM   6220 2HG  PRO A 406      -9.421 -37.361   4.027  1.00  0.00           H  
ATOM   6221 1HD  PRO A 406      -7.281 -38.444   2.739  1.00  0.00           H  
ATOM   6222 2HD  PRO A 406      -8.882 -39.306   2.845  1.00  0.00           H  
ATOM   6223  N   CYS A 407      -7.451 -35.716   0.188  1.00  0.00           N  
ATOM   6224  CA  CYS A 407      -6.897 -34.579  -0.551  1.00  0.00           C  
ATOM   6225  C   CYS A 407      -5.876 -35.106  -1.527  1.00  0.00           C  
ATOM   6226  O   CYS A 407      -4.779 -34.571  -1.710  1.00  0.00           O  
ATOM   6227  CB  CYS A 407      -6.273 -33.546   0.366  1.00  0.00           C  
ATOM   6228  SG  CYS A 407      -5.709 -32.029  -0.446  1.00  0.00           S  
ATOM   6229  H   CYS A 407      -6.881 -36.248   0.831  1.00  0.00           H  
ATOM   6230  HA  CYS A 407      -7.682 -34.083  -1.109  1.00  0.00           H  
ATOM   6231 1HB  CYS A 407      -6.995 -33.259   1.116  1.00  0.00           H  
ATOM   6232 2HB  CYS A 407      -5.418 -33.994   0.862  1.00  0.00           H  
ATOM   6233  HG  CYS A 407      -6.933 -31.516  -0.669  1.00  0.00           H  
ATOM   6234  N   LEU A 408      -6.332 -36.135  -2.210  1.00  0.00           N  
ATOM   6235  CA  LEU A 408      -5.715 -36.788  -3.323  1.00  0.00           C  
ATOM   6236  C   LEU A 408      -6.911 -37.006  -4.222  1.00  0.00           C  
ATOM   6237  O   LEU A 408      -6.839 -36.875  -5.445  1.00  0.00           O  
ATOM   6238  CB  LEU A 408      -5.013 -38.089  -2.892  1.00  0.00           C  
ATOM   6239  CG  LEU A 408      -4.171 -38.811  -3.946  1.00  0.00           C  
ATOM   6240  CD1 LEU A 408      -3.056 -39.574  -3.252  1.00  0.00           C  
ATOM   6241  CD2 LEU A 408      -5.056 -39.779  -4.714  1.00  0.00           C  
ATOM   6242  H   LEU A 408      -7.224 -36.539  -1.924  1.00  0.00           H  
ATOM   6243  HA  LEU A 408      -5.006 -36.123  -3.812  1.00  0.00           H  
ATOM   6244 1HB  LEU A 408      -4.374 -37.878  -2.035  1.00  0.00           H  
ATOM   6245 2HB  LEU A 408      -5.773 -38.787  -2.584  1.00  0.00           H  
ATOM   6246  HG  LEU A 408      -3.730 -38.085  -4.629  1.00  0.00           H  
ATOM   6247 1HD1 LEU A 408      -2.449 -40.097  -3.992  1.00  0.00           H  
ATOM   6248 2HD1 LEU A 408      -2.426 -38.881  -2.692  1.00  0.00           H  
ATOM   6249 3HD1 LEU A 408      -3.491 -40.289  -2.578  1.00  0.00           H  
ATOM   6250 1HD2 LEU A 408      -4.465 -40.303  -5.464  1.00  0.00           H  
ATOM   6251 2HD2 LEU A 408      -5.484 -40.504  -4.020  1.00  0.00           H  
ATOM   6252 3HD2 LEU A 408      -5.857 -39.224  -5.204  1.00  0.00           H  
ATOM   6253  N   LEU A 409      -8.028 -37.358  -3.560  1.00  0.00           N  
ATOM   6254  CA  LEU A 409      -9.268 -37.686  -4.252  1.00  0.00           C  
ATOM   6255  C   LEU A 409     -10.428 -36.635  -4.184  1.00  0.00           C  
ATOM   6256  O   LEU A 409     -10.377 -35.631  -4.908  1.00  0.00           O  
ATOM   6257  CB  LEU A 409      -9.719 -39.050  -3.725  1.00  0.00           C  
ATOM   6258  CG  LEU A 409      -8.785 -40.214  -4.093  1.00  0.00           C  
ATOM   6259  CD1 LEU A 409      -9.220 -41.477  -3.411  1.00  0.00           C  
ATOM   6260  CD2 LEU A 409      -8.793 -40.391  -5.590  1.00  0.00           C  
ATOM   6261  H   LEU A 409      -7.975 -37.447  -2.545  1.00  0.00           H  
ATOM   6262  HA  LEU A 409      -9.021 -37.816  -5.304  1.00  0.00           H  
ATOM   6263 1HB  LEU A 409      -9.792 -38.998  -2.636  1.00  0.00           H  
ATOM   6264 2HB  LEU A 409     -10.662 -39.278  -4.123  1.00  0.00           H  
ATOM   6265  HG  LEU A 409      -7.786 -39.986  -3.753  1.00  0.00           H  
ATOM   6266 1HD1 LEU A 409      -8.545 -42.276  -3.678  1.00  0.00           H  
ATOM   6267 2HD1 LEU A 409      -9.190 -41.327  -2.361  1.00  0.00           H  
ATOM   6268 3HD1 LEU A 409     -10.233 -41.736  -3.720  1.00  0.00           H  
ATOM   6269 1HD2 LEU A 409      -8.122 -41.206  -5.863  1.00  0.00           H  
ATOM   6270 2HD2 LEU A 409      -9.804 -40.623  -5.925  1.00  0.00           H  
ATOM   6271 3HD2 LEU A 409      -8.456 -39.467  -6.066  1.00  0.00           H  
ATOM   6272  N   SER A 410     -11.459 -36.802  -3.315  1.00  0.00           N  
ATOM   6273  CA  SER A 410     -12.638 -35.904  -3.435  1.00  0.00           C  
ATOM   6274  C   SER A 410     -12.447 -34.452  -3.013  1.00  0.00           C  
ATOM   6275  O   SER A 410     -13.210 -33.581  -3.436  1.00  0.00           O  
ATOM   6276  CB  SER A 410     -13.842 -36.446  -2.679  1.00  0.00           C  
ATOM   6277  OG  SER A 410     -13.647 -36.395  -1.307  1.00  0.00           O  
ATOM   6278  H   SER A 410     -11.499 -37.567  -2.633  1.00  0.00           H  
ATOM   6279  HA  SER A 410     -12.915 -35.891  -4.490  1.00  0.00           H  
ATOM   6280 1HB  SER A 410     -14.717 -35.856  -2.941  1.00  0.00           H  
ATOM   6281 2HB  SER A 410     -14.040 -37.468  -2.975  1.00  0.00           H  
ATOM   6282  HG  SER A 410     -13.162 -37.206  -1.095  1.00  0.00           H  
ATOM   6283  N   HIS A 411     -11.429 -34.180  -2.214  1.00  0.00           N  
ATOM   6284  CA  HIS A 411     -11.130 -32.839  -1.755  1.00  0.00           C  
ATOM   6285  C   HIS A 411      -9.756 -32.415  -2.248  1.00  0.00           C  
ATOM   6286  O   HIS A 411      -9.109 -31.569  -1.635  1.00  0.00           O  
ATOM   6287  CB  HIS A 411     -11.193 -32.741  -0.228  1.00  0.00           C  
ATOM   6288  CG  HIS A 411     -12.541 -32.982   0.385  1.00  0.00           C  
ATOM   6289  ND1 HIS A 411     -13.559 -32.047   0.337  1.00  0.00           N  
ATOM   6290  CD2 HIS A 411     -13.039 -34.043   1.061  1.00  0.00           C  
ATOM   6291  CE1 HIS A 411     -14.621 -32.521   0.962  1.00  0.00           C  
ATOM   6292  NE2 HIS A 411     -14.339 -33.730   1.405  1.00  0.00           N  
ATOM   6293  H   HIS A 411     -10.834 -34.930  -1.880  1.00  0.00           H  
ATOM   6294  HA  HIS A 411     -11.857 -32.139  -2.164  1.00  0.00           H  
ATOM   6295 1HB  HIS A 411     -10.498 -33.437   0.213  1.00  0.00           H  
ATOM   6296 2HB  HIS A 411     -10.881 -31.758   0.063  1.00  0.00           H  
ATOM   6297  HD2 HIS A 411     -12.513 -34.972   1.286  1.00  0.00           H  
ATOM   6298  HE1 HIS A 411     -15.572 -31.997   1.087  1.00  0.00           H  
ATOM   6299  HE2 HIS A 411     -14.976 -34.328   1.913  1.00  0.00           H  
ATOM   6300  N   ALA A 412      -9.309 -32.967  -3.381  1.00  0.00           N  
ATOM   6301  CA  ALA A 412      -7.988 -32.628  -3.927  1.00  0.00           C  
ATOM   6302  C   ALA A 412      -7.840 -31.123  -4.190  1.00  0.00           C  
ATOM   6303  O   ALA A 412      -6.740 -30.577  -4.123  1.00  0.00           O  
ATOM   6304  CB  ALA A 412      -7.751 -33.403  -5.204  1.00  0.00           C  
ATOM   6305  H   ALA A 412      -9.870 -33.677  -3.862  1.00  0.00           H  
ATOM   6306  HA  ALA A 412      -7.235 -32.915  -3.196  1.00  0.00           H  
ATOM   6307 1HB  ALA A 412      -6.757 -33.180  -5.588  1.00  0.00           H  
ATOM   6308 2HB  ALA A 412      -7.830 -34.463  -4.999  1.00  0.00           H  
ATOM   6309 3HB  ALA A 412      -8.498 -33.126  -5.943  1.00  0.00           H  
ATOM   6310  N   SER A 413      -8.947 -30.459  -4.522  1.00  0.00           N  
ATOM   6311  CA  SER A 413      -8.963 -29.025  -4.805  1.00  0.00           C  
ATOM   6312  C   SER A 413      -9.005 -28.146  -3.540  1.00  0.00           C  
ATOM   6313  O   SER A 413      -8.953 -26.918  -3.637  1.00  0.00           O  
ATOM   6314  CB  SER A 413     -10.150 -28.684  -5.683  1.00  0.00           C  
ATOM   6315  OG  SER A 413     -11.355 -28.885  -5.000  1.00  0.00           O  
ATOM   6316  H   SER A 413      -9.814 -30.973  -4.569  1.00  0.00           H  
ATOM   6317  HA  SER A 413      -8.051 -28.782  -5.352  1.00  0.00           H  
ATOM   6318 1HB  SER A 413     -10.077 -27.643  -5.994  1.00  0.00           H  
ATOM   6319 2HB  SER A 413     -10.130 -29.297  -6.583  1.00  0.00           H  
ATOM   6320  HG  SER A 413     -11.251 -28.438  -4.153  1.00  0.00           H  
ATOM   6321  N   ILE A 414      -9.162 -28.763  -2.366  1.00  0.00           N  
ATOM   6322  CA  ILE A 414      -9.282 -28.031  -1.109  1.00  0.00           C  
ATOM   6323  C   ILE A 414      -7.975 -28.078  -0.313  1.00  0.00           C  
ATOM   6324  O   ILE A 414      -7.529 -29.166   0.044  1.00  0.00           O  
ATOM   6325  CB  ILE A 414     -10.379 -28.655  -0.243  1.00  0.00           C  
ATOM   6326  CG1 ILE A 414     -11.692 -28.708  -1.018  1.00  0.00           C  
ATOM   6327  CG2 ILE A 414     -10.534 -27.894   1.031  1.00  0.00           C  
ATOM   6328  CD1 ILE A 414     -12.178 -27.350  -1.476  1.00  0.00           C  
ATOM   6329  H   ILE A 414      -9.170 -29.779  -2.324  1.00  0.00           H  
ATOM   6330  HA  ILE A 414      -9.579 -27.019  -1.337  1.00  0.00           H  
ATOM   6331  HB  ILE A 414     -10.099 -29.670  -0.007  1.00  0.00           H  
ATOM   6332 1HG1 ILE A 414     -11.556 -29.348  -1.890  1.00  0.00           H  
ATOM   6333 2HG1 ILE A 414     -12.458 -29.157  -0.380  1.00  0.00           H  
ATOM   6334 1HG2 ILE A 414     -11.304 -28.369   1.636  1.00  0.00           H  
ATOM   6335 2HG2 ILE A 414      -9.585 -27.899   1.575  1.00  0.00           H  
ATOM   6336 3HG2 ILE A 414     -10.822 -26.867   0.811  1.00  0.00           H  
ATOM   6337 1HD1 ILE A 414     -13.117 -27.465  -2.019  1.00  0.00           H  
ATOM   6338 2HD1 ILE A 414     -12.339 -26.709  -0.608  1.00  0.00           H  
ATOM   6339 3HD1 ILE A 414     -11.435 -26.894  -2.129  1.00  0.00           H  
ATOM   6340  N   PRO A 415      -7.350 -26.938   0.030  1.00  0.00           N  
ATOM   6341  CA  PRO A 415      -6.098 -26.909   0.753  1.00  0.00           C  
ATOM   6342  C   PRO A 415      -6.166 -27.732   2.028  1.00  0.00           C  
ATOM   6343  O   PRO A 415      -7.018 -27.500   2.908  1.00  0.00           O  
ATOM   6344  CB  PRO A 415      -5.955 -25.420   1.077  1.00  0.00           C  
ATOM   6345  CG  PRO A 415      -6.673 -24.724  -0.058  1.00  0.00           C  
ATOM   6346  CD  PRO A 415      -7.867 -25.610  -0.360  1.00  0.00           C  
ATOM   6347  HA  PRO A 415      -5.285 -27.260   0.101  1.00  0.00           H  
ATOM   6348 1HB  PRO A 415      -6.398 -25.214   2.051  1.00  0.00           H  
ATOM   6349 2HB  PRO A 415      -4.883 -25.154   1.151  1.00  0.00           H  
ATOM   6350 1HG  PRO A 415      -6.962 -23.703   0.242  1.00  0.00           H  
ATOM   6351 2HG  PRO A 415      -5.999 -24.620  -0.921  1.00  0.00           H  
ATOM   6352 1HD  PRO A 415      -8.745 -25.332   0.240  1.00  0.00           H  
ATOM   6353 2HD  PRO A 415      -8.050 -25.551  -1.446  1.00  0.00           H  
ATOM   6354  N   LYS A 416      -5.178 -28.611   2.176  1.00  0.00           N  
ATOM   6355  CA  LYS A 416      -5.074 -29.488   3.332  1.00  0.00           C  
ATOM   6356  C   LYS A 416      -4.855 -28.705   4.606  1.00  0.00           C  
ATOM   6357  O   LYS A 416      -5.262 -29.146   5.687  1.00  0.00           O  
ATOM   6358  CB  LYS A 416      -3.961 -30.520   3.109  1.00  0.00           C  
ATOM   6359  CG  LYS A 416      -2.524 -29.957   3.032  1.00  0.00           C  
ATOM   6360  CD  LYS A 416      -1.509 -31.063   2.712  1.00  0.00           C  
ATOM   6361  CE  LYS A 416      -0.044 -30.572   2.691  1.00  0.00           C  
ATOM   6362  NZ  LYS A 416       0.214 -29.534   1.650  1.00  0.00           N  
ATOM   6363  H   LYS A 416      -4.497 -28.708   1.433  1.00  0.00           H  
ATOM   6364  HA  LYS A 416      -6.014 -30.023   3.430  1.00  0.00           H  
ATOM   6365 1HB  LYS A 416      -3.976 -31.213   3.935  1.00  0.00           H  
ATOM   6366 2HB  LYS A 416      -4.165 -31.091   2.202  1.00  0.00           H  
ATOM   6367 1HG  LYS A 416      -2.476 -29.196   2.252  1.00  0.00           H  
ATOM   6368 2HG  LYS A 416      -2.251 -29.495   3.980  1.00  0.00           H  
ATOM   6369 1HD  LYS A 416      -1.574 -31.825   3.472  1.00  0.00           H  
ATOM   6370 2HD  LYS A 416      -1.752 -31.509   1.747  1.00  0.00           H  
ATOM   6371 1HE  LYS A 416       0.217 -30.163   3.667  1.00  0.00           H  
ATOM   6372 2HE  LYS A 416       0.591 -31.432   2.485  1.00  0.00           H  
ATOM   6373 1HZ  LYS A 416       1.182 -29.268   1.679  1.00  0.00           H  
ATOM   6374 2HZ  LYS A 416      -0.013 -29.883   0.737  1.00  0.00           H  
ATOM   6375 3HZ  LYS A 416      -0.347 -28.702   1.856  1.00  0.00           H  
ATOM   6376  N   GLU A 417      -4.252 -27.526   4.439  1.00  0.00           N  
ATOM   6377  CA  GLU A 417      -3.914 -26.569   5.479  1.00  0.00           C  
ATOM   6378  C   GLU A 417      -5.126 -25.884   6.098  1.00  0.00           C  
ATOM   6379  O   GLU A 417      -5.015 -25.280   7.165  1.00  0.00           O  
ATOM   6380  CB  GLU A 417      -2.969 -25.496   4.920  1.00  0.00           C  
ATOM   6381  CG  GLU A 417      -1.594 -26.016   4.488  1.00  0.00           C  
ATOM   6382  CD  GLU A 417      -1.544 -26.571   3.080  1.00  0.00           C  
ATOM   6383  OE1 GLU A 417      -2.491 -26.428   2.348  1.00  0.00           O  
ATOM   6384  OE2 GLU A 417      -0.547 -27.173   2.751  1.00  0.00           O  
ATOM   6385  H   GLU A 417      -3.999 -27.285   3.492  1.00  0.00           H  
ATOM   6386  HA  GLU A 417      -3.394 -27.108   6.273  1.00  0.00           H  
ATOM   6387 1HB  GLU A 417      -3.437 -25.019   4.057  1.00  0.00           H  
ATOM   6388 2HB  GLU A 417      -2.814 -24.724   5.673  1.00  0.00           H  
ATOM   6389 1HG  GLU A 417      -0.874 -25.202   4.567  1.00  0.00           H  
ATOM   6390 2HG  GLU A 417      -1.290 -26.798   5.183  1.00  0.00           H  
ATOM   6391  N   LYS A 418      -6.267 -25.917   5.407  1.00  0.00           N  
ATOM   6392  CA  LYS A 418      -7.437 -25.216   5.903  1.00  0.00           C  
ATOM   6393  C   LYS A 418      -8.490 -26.164   6.455  1.00  0.00           C  
ATOM   6394  O   LYS A 418      -9.184 -25.829   7.414  1.00  0.00           O  
ATOM   6395  CB  LYS A 418      -8.019 -24.346   4.792  1.00  0.00           C  
ATOM   6396  CG  LYS A 418      -7.041 -23.278   4.266  1.00  0.00           C  
ATOM   6397  CD  LYS A 418      -6.666 -22.271   5.354  1.00  0.00           C  
ATOM   6398  CE  LYS A 418      -5.752 -21.174   4.811  1.00  0.00           C  
ATOM   6399  NZ  LYS A 418      -5.353 -20.201   5.872  1.00  0.00           N  
ATOM   6400  H   LYS A 418      -6.330 -26.437   4.534  1.00  0.00           H  
ATOM   6401  HA  LYS A 418      -7.129 -24.562   6.718  1.00  0.00           H  
ATOM   6402 1HB  LYS A 418      -8.306 -24.983   3.950  1.00  0.00           H  
ATOM   6403 2HB  LYS A 418      -8.917 -23.846   5.150  1.00  0.00           H  
ATOM   6404 1HG  LYS A 418      -6.127 -23.763   3.922  1.00  0.00           H  
ATOM   6405 2HG  LYS A 418      -7.490 -22.752   3.425  1.00  0.00           H  
ATOM   6406 1HD  LYS A 418      -7.570 -21.813   5.757  1.00  0.00           H  
ATOM   6407 2HD  LYS A 418      -6.150 -22.790   6.166  1.00  0.00           H  
ATOM   6408 1HE  LYS A 418      -4.854 -21.635   4.399  1.00  0.00           H  
ATOM   6409 2HE  LYS A 418      -6.270 -20.638   4.017  1.00  0.00           H  
ATOM   6410 1HZ  LYS A 418      -4.749 -19.496   5.474  1.00  0.00           H  
ATOM   6411 2HZ  LYS A 418      -6.178 -19.761   6.254  1.00  0.00           H  
ATOM   6412 3HZ  LYS A 418      -4.861 -20.691   6.607  1.00  0.00           H  
ATOM   6413  N   ARG A 419      -8.612 -27.352   5.861  1.00  0.00           N  
ATOM   6414  CA  ARG A 419      -9.635 -28.298   6.323  1.00  0.00           C  
ATOM   6415  C   ARG A 419      -9.081 -29.545   7.013  1.00  0.00           C  
ATOM   6416  O   ARG A 419      -9.803 -30.526   7.156  1.00  0.00           O  
ATOM   6417  CB  ARG A 419     -10.535 -28.735   5.181  1.00  0.00           C  
ATOM   6418  CG  ARG A 419     -11.755 -27.868   4.931  1.00  0.00           C  
ATOM   6419  CD  ARG A 419     -11.449 -26.575   4.297  1.00  0.00           C  
ATOM   6420  NE  ARG A 419     -12.657 -25.848   3.962  1.00  0.00           N  
ATOM   6421  CZ  ARG A 419     -12.703 -24.724   3.240  1.00  0.00           C  
ATOM   6422  NH1 ARG A 419     -11.607 -24.195   2.737  1.00  0.00           N  
ATOM   6423  NH2 ARG A 419     -13.877 -24.171   3.045  1.00  0.00           N  
ATOM   6424  H   ARG A 419      -8.023 -27.576   5.055  1.00  0.00           H  
ATOM   6425  HA  ARG A 419     -10.268 -27.780   7.045  1.00  0.00           H  
ATOM   6426 1HB  ARG A 419      -9.955 -28.772   4.258  1.00  0.00           H  
ATOM   6427 2HB  ARG A 419     -10.908 -29.734   5.386  1.00  0.00           H  
ATOM   6428 1HG  ARG A 419     -12.475 -28.403   4.312  1.00  0.00           H  
ATOM   6429 2HG  ARG A 419     -12.204 -27.649   5.891  1.00  0.00           H  
ATOM   6430 1HD  ARG A 419     -10.898 -25.968   5.001  1.00  0.00           H  
ATOM   6431 2HD  ARG A 419     -10.863 -26.701   3.415  1.00  0.00           H  
ATOM   6432  HE  ARG A 419     -13.566 -26.191   4.323  1.00  0.00           H  
ATOM   6433 1HH1 ARG A 419     -10.718 -24.647   2.891  1.00  0.00           H  
ATOM   6434 2HH1 ARG A 419     -11.661 -23.346   2.193  1.00  0.00           H  
ATOM   6435 1HH2 ARG A 419     -14.694 -24.640   3.470  1.00  0.00           H  
ATOM   6436 2HH2 ARG A 419     -13.972 -23.327   2.503  1.00  0.00           H  
ATOM   6437  N   THR A 420      -7.814 -29.525   7.427  1.00  0.00           N  
ATOM   6438  CA  THR A 420      -7.208 -30.693   8.079  1.00  0.00           C  
ATOM   6439  C   THR A 420      -7.362 -31.958   7.240  1.00  0.00           C  
ATOM   6440  O   THR A 420      -7.851 -32.983   7.715  1.00  0.00           O  
ATOM   6441  CB  THR A 420      -7.793 -30.931   9.480  1.00  0.00           C  
ATOM   6442  OG1 THR A 420      -7.877 -29.682  10.184  1.00  0.00           O  
ATOM   6443  CG2 THR A 420      -6.917 -31.899  10.245  1.00  0.00           C  
ATOM   6444  H   THR A 420      -7.256 -28.693   7.278  1.00  0.00           H  
ATOM   6445  HA  THR A 420      -6.140 -30.502   8.189  1.00  0.00           H  
ATOM   6446  HB  THR A 420      -8.789 -31.352   9.393  1.00  0.00           H  
ATOM   6447  HG1 THR A 420      -7.020 -29.244  10.155  1.00  0.00           H  
ATOM   6448 1HG2 THR A 420      -7.337 -32.069  11.234  1.00  0.00           H  
ATOM   6449 2HG2 THR A 420      -6.865 -32.849   9.707  1.00  0.00           H  
ATOM   6450 3HG2 THR A 420      -5.915 -31.488  10.343  1.00  0.00           H  
ATOM   6451  N   LEU A 421      -6.940 -31.872   5.982  1.00  0.00           N  
ATOM   6452  CA  LEU A 421      -7.096 -32.981   5.040  1.00  0.00           C  
ATOM   6453  C   LEU A 421      -5.804 -33.498   4.409  1.00  0.00           C  
ATOM   6454  O   LEU A 421      -5.785 -33.668   3.203  1.00  0.00           O  
ATOM   6455  CB  LEU A 421      -7.958 -32.549   3.853  1.00  0.00           C  
ATOM   6456  CG  LEU A 421      -9.313 -32.036   4.147  1.00  0.00           C  
ATOM   6457  CD1 LEU A 421      -9.886 -31.490   2.872  1.00  0.00           C  
ATOM   6458  CD2 LEU A 421     -10.164 -33.115   4.713  1.00  0.00           C  
ATOM   6459  H   LEU A 421      -6.502 -30.995   5.701  1.00  0.00           H  
ATOM   6460  HA  LEU A 421      -7.581 -33.803   5.558  1.00  0.00           H  
ATOM   6461 1HB  LEU A 421      -7.432 -31.792   3.288  1.00  0.00           H  
ATOM   6462 2HB  LEU A 421      -8.091 -33.418   3.208  1.00  0.00           H  
ATOM   6463  HG  LEU A 421      -9.241 -31.246   4.845  1.00  0.00           H  
ATOM   6464 1HD1 LEU A 421     -10.884 -31.088   3.044  1.00  0.00           H  
ATOM   6465 2HD1 LEU A 421      -9.237 -30.697   2.481  1.00  0.00           H  
ATOM   6466 3HD1 LEU A 421      -9.935 -32.294   2.168  1.00  0.00           H  
ATOM   6467 1HD2 LEU A 421     -11.158 -32.719   4.925  1.00  0.00           H  
ATOM   6468 2HD2 LEU A 421     -10.232 -33.914   3.988  1.00  0.00           H  
ATOM   6469 3HD2 LEU A 421      -9.719 -33.488   5.639  1.00  0.00           H  
ATOM   6470  N   PRO A 422      -4.723 -33.767   5.136  1.00  0.00           N  
ATOM   6471  CA  PRO A 422      -3.445 -34.136   4.560  1.00  0.00           C  
ATOM   6472  C   PRO A 422      -3.498 -35.498   3.907  1.00  0.00           C  
ATOM   6473  O   PRO A 422      -4.295 -36.339   4.290  1.00  0.00           O  
ATOM   6474  CB  PRO A 422      -2.534 -34.160   5.791  1.00  0.00           C  
ATOM   6475  CG  PRO A 422      -3.480 -34.471   6.952  1.00  0.00           C  
ATOM   6476  CD  PRO A 422      -4.757 -33.771   6.604  1.00  0.00           C  
ATOM   6477  HA  PRO A 422      -3.139 -33.381   3.833  1.00  0.00           H  
ATOM   6478 1HB  PRO A 422      -1.736 -34.903   5.663  1.00  0.00           H  
ATOM   6479 2HB  PRO A 422      -2.038 -33.184   5.905  1.00  0.00           H  
ATOM   6480 1HG  PRO A 422      -3.628 -35.551   7.059  1.00  0.00           H  
ATOM   6481 2HG  PRO A 422      -3.051 -34.123   7.906  1.00  0.00           H  
ATOM   6482 1HD  PRO A 422      -5.628 -34.329   6.987  1.00  0.00           H  
ATOM   6483 2HD  PRO A 422      -4.693 -32.755   7.002  1.00  0.00           H  
ATOM   6484  N   ALA A 423      -2.587 -35.763   2.965  1.00  0.00           N  
ATOM   6485  CA  ALA A 423      -2.444 -37.104   2.364  1.00  0.00           C  
ATOM   6486  C   ALA A 423      -2.298 -38.172   3.464  1.00  0.00           C  
ATOM   6487  O   ALA A 423      -2.637 -39.333   3.249  1.00  0.00           O  
ATOM   6488  CB  ALA A 423      -1.289 -37.158   1.378  1.00  0.00           C  
ATOM   6489  H   ALA A 423      -1.970 -35.026   2.655  1.00  0.00           H  
ATOM   6490  HA  ALA A 423      -3.360 -37.326   1.816  1.00  0.00           H  
ATOM   6491 1HB  ALA A 423      -1.238 -38.155   0.936  1.00  0.00           H  
ATOM   6492 2HB  ALA A 423      -1.451 -36.421   0.593  1.00  0.00           H  
ATOM   6493 3HB  ALA A 423      -0.381 -36.944   1.864  1.00  0.00           H  
ATOM   6494  N   ASP A 424      -1.770 -37.765   4.629  1.00  0.00           N  
ATOM   6495  CA  ASP A 424      -1.561 -38.589   5.822  1.00  0.00           C  
ATOM   6496  C   ASP A 424      -2.888 -39.217   6.312  1.00  0.00           C  
ATOM   6497  O   ASP A 424      -2.871 -40.243   7.001  1.00  0.00           O  
ATOM   6498  CB  ASP A 424      -1.067 -37.710   6.992  1.00  0.00           C  
ATOM   6499  CG  ASP A 424       0.354 -37.141   6.881  1.00  0.00           C  
ATOM   6500  OD1 ASP A 424       1.099 -37.593   6.070  1.00  0.00           O  
ATOM   6501  OD2 ASP A 424       0.652 -36.214   7.591  1.00  0.00           O  
ATOM   6502  H   ASP A 424      -1.515 -36.794   4.691  1.00  0.00           H  
ATOM   6503  HA  ASP A 424      -0.838 -39.372   5.598  1.00  0.00           H  
ATOM   6504 1HB  ASP A 424      -1.751 -36.894   7.132  1.00  0.00           H  
ATOM   6505 2HB  ASP A 424      -1.105 -38.308   7.910  1.00  0.00           H  
ATOM   6506  N   LEU A 425      -4.012 -38.552   6.004  1.00  0.00           N  
ATOM   6507  CA  LEU A 425      -5.362 -38.914   6.429  1.00  0.00           C  
ATOM   6508  C   LEU A 425      -6.052 -39.974   5.561  1.00  0.00           C  
ATOM   6509  O   LEU A 425      -6.199 -39.810   4.348  1.00  0.00           O  
ATOM   6510  CB  LEU A 425      -6.226 -37.629   6.452  1.00  0.00           C  
ATOM   6511  CG  LEU A 425      -7.681 -37.763   6.900  1.00  0.00           C  
ATOM   6512  CD1 LEU A 425      -7.685 -38.199   8.322  1.00  0.00           C  
ATOM   6513  CD2 LEU A 425      -8.407 -36.399   6.759  1.00  0.00           C  
ATOM   6514  H   LEU A 425      -3.940 -37.737   5.405  1.00  0.00           H  
ATOM   6515  HA  LEU A 425      -5.301 -39.300   7.435  1.00  0.00           H  
ATOM   6516 1HB  LEU A 425      -5.746 -36.906   7.104  1.00  0.00           H  
ATOM   6517 2HB  LEU A 425      -6.247 -37.215   5.448  1.00  0.00           H  
ATOM   6518  HG  LEU A 425      -8.191 -38.520   6.297  1.00  0.00           H  
ATOM   6519 1HD1 LEU A 425      -8.684 -38.306   8.672  1.00  0.00           H  
ATOM   6520 2HD1 LEU A 425      -7.182 -39.140   8.391  1.00  0.00           H  
ATOM   6521 3HD1 LEU A 425      -7.176 -37.460   8.925  1.00  0.00           H  
ATOM   6522 1HD2 LEU A 425      -9.441 -36.499   7.096  1.00  0.00           H  
ATOM   6523 2HD2 LEU A 425      -7.898 -35.650   7.373  1.00  0.00           H  
ATOM   6524 3HD2 LEU A 425      -8.394 -36.076   5.729  1.00  0.00           H  
ATOM   6525  N   ILE A 426      -6.486 -41.052   6.213  1.00  0.00           N  
ATOM   6526  CA  ILE A 426      -7.206 -42.155   5.583  1.00  0.00           C  
ATOM   6527  C   ILE A 426      -8.662 -42.231   6.018  1.00  0.00           C  
ATOM   6528  O   ILE A 426      -8.947 -42.311   7.213  1.00  0.00           O  
ATOM   6529  CB  ILE A 426      -6.564 -43.514   5.967  1.00  0.00           C  
ATOM   6530  CG1 ILE A 426      -5.107 -43.622   5.512  1.00  0.00           C  
ATOM   6531  CG2 ILE A 426      -7.368 -44.648   5.399  1.00  0.00           C  
ATOM   6532  CD1 ILE A 426      -4.960 -43.570   4.017  1.00  0.00           C  
ATOM   6533  H   ILE A 426      -6.289 -41.109   7.210  1.00  0.00           H  
ATOM   6534  HA  ILE A 426      -7.174 -42.023   4.500  1.00  0.00           H  
ATOM   6535  HB  ILE A 426      -6.558 -43.598   7.057  1.00  0.00           H  
ATOM   6536 1HG1 ILE A 426      -4.519 -42.808   5.948  1.00  0.00           H  
ATOM   6537 2HG1 ILE A 426      -4.702 -44.572   5.864  1.00  0.00           H  
ATOM   6538 1HG2 ILE A 426      -6.928 -45.582   5.705  1.00  0.00           H  
ATOM   6539 2HG2 ILE A 426      -8.394 -44.605   5.758  1.00  0.00           H  
ATOM   6540 3HG2 ILE A 426      -7.356 -44.565   4.321  1.00  0.00           H  
ATOM   6541 1HD1 ILE A 426      -3.917 -43.680   3.747  1.00  0.00           H  
ATOM   6542 2HD1 ILE A 426      -5.528 -44.383   3.573  1.00  0.00           H  
ATOM   6543 3HD1 ILE A 426      -5.338 -42.616   3.647  1.00  0.00           H  
ATOM   6544  N   ARG A 427      -9.585 -42.272   5.058  1.00  0.00           N  
ATOM   6545  CA  ARG A 427     -10.998 -42.458   5.383  1.00  0.00           C  
ATOM   6546  C   ARG A 427     -11.405 -43.877   5.032  1.00  0.00           C  
ATOM   6547  O   ARG A 427     -11.070 -44.353   3.948  1.00  0.00           O  
ATOM   6548  CB  ARG A 427     -11.912 -41.537   4.590  1.00  0.00           C  
ATOM   6549  CG  ARG A 427     -13.408 -41.748   4.910  1.00  0.00           C  
ATOM   6550  CD  ARG A 427     -14.348 -40.835   4.181  1.00  0.00           C  
ATOM   6551  NE  ARG A 427     -14.340 -41.087   2.718  1.00  0.00           N  
ATOM   6552  CZ  ARG A 427     -15.019 -42.074   2.098  1.00  0.00           C  
ATOM   6553  NH1 ARG A 427     -15.718 -42.935   2.783  1.00  0.00           N  
ATOM   6554  NH2 ARG A 427     -14.946 -42.156   0.794  1.00  0.00           N  
ATOM   6555  H   ARG A 427      -9.309 -42.161   4.083  1.00  0.00           H  
ATOM   6556  HA  ARG A 427     -11.151 -42.291   6.443  1.00  0.00           H  
ATOM   6557 1HB  ARG A 427     -11.661 -40.498   4.790  1.00  0.00           H  
ATOM   6558 2HB  ARG A 427     -11.767 -41.716   3.547  1.00  0.00           H  
ATOM   6559 1HG  ARG A 427     -13.693 -42.765   4.645  1.00  0.00           H  
ATOM   6560 2HG  ARG A 427     -13.555 -41.608   5.985  1.00  0.00           H  
ATOM   6561 1HD  ARG A 427     -15.362 -40.987   4.549  1.00  0.00           H  
ATOM   6562 2HD  ARG A 427     -14.056 -39.810   4.348  1.00  0.00           H  
ATOM   6563  HE  ARG A 427     -13.812 -40.463   2.089  1.00  0.00           H  
ATOM   6564 1HH1 ARG A 427     -15.751 -42.864   3.786  1.00  0.00           H  
ATOM   6565 2HH1 ARG A 427     -16.179 -43.694   2.305  1.00  0.00           H  
ATOM   6566 1HH2 ARG A 427     -14.379 -41.456   0.306  1.00  0.00           H  
ATOM   6567 2HH2 ARG A 427     -15.442 -42.889   0.266  1.00  0.00           H  
ATOM   6568  N   LEU A 428     -12.121 -44.557   5.924  1.00  0.00           N  
ATOM   6569  CA  LEU A 428     -12.635 -45.882   5.594  1.00  0.00           C  
ATOM   6570  C   LEU A 428     -14.162 -45.876   5.607  1.00  0.00           C  
ATOM   6571  O   LEU A 428     -14.791 -45.251   6.466  1.00  0.00           O  
ATOM   6572  CB  LEU A 428     -12.153 -46.952   6.590  1.00  0.00           C  
ATOM   6573  CG  LEU A 428     -10.630 -47.102   6.785  1.00  0.00           C  
ATOM   6574  CD1 LEU A 428     -10.368 -48.134   7.863  1.00  0.00           C  
ATOM   6575  CD2 LEU A 428      -9.986 -47.503   5.491  1.00  0.00           C  
ATOM   6576  H   LEU A 428     -12.336 -44.125   6.815  1.00  0.00           H  
ATOM   6577  HA  LEU A 428     -12.303 -46.156   4.597  1.00  0.00           H  
ATOM   6578 1HB  LEU A 428     -12.606 -46.773   7.535  1.00  0.00           H  
ATOM   6579 2HB  LEU A 428     -12.522 -47.911   6.236  1.00  0.00           H  
ATOM   6580  HG  LEU A 428     -10.212 -46.148   7.114  1.00  0.00           H  
ATOM   6581 1HD1 LEU A 428      -9.293 -48.235   8.016  1.00  0.00           H  
ATOM   6582 2HD1 LEU A 428     -10.840 -47.811   8.788  1.00  0.00           H  
ATOM   6583 3HD1 LEU A 428     -10.783 -49.094   7.560  1.00  0.00           H  
ATOM   6584 1HD2 LEU A 428      -8.915 -47.598   5.627  1.00  0.00           H  
ATOM   6585 2HD2 LEU A 428     -10.383 -48.435   5.162  1.00  0.00           H  
ATOM   6586 3HD2 LEU A 428     -10.199 -46.749   4.756  1.00  0.00           H  
ATOM   6587  N   SER A 429     -14.757 -46.637   4.698  1.00  0.00           N  
ATOM   6588  CA  SER A 429     -16.197 -46.889   4.704  1.00  0.00           C  
ATOM   6589  C   SER A 429     -16.286 -48.371   4.958  1.00  0.00           C  
ATOM   6590  O   SER A 429     -15.932 -49.177   4.090  1.00  0.00           O  
ATOM   6591  CB  SER A 429     -16.849 -46.562   3.370  1.00  0.00           C  
ATOM   6592  OG  SER A 429     -18.237 -46.820   3.387  1.00  0.00           O  
ATOM   6593  H   SER A 429     -14.175 -47.086   3.993  1.00  0.00           H  
ATOM   6594  HA  SER A 429     -16.684 -46.351   5.520  1.00  0.00           H  
ATOM   6595 1HB  SER A 429     -16.658 -45.539   3.098  1.00  0.00           H  
ATOM   6596 2HB  SER A 429     -16.401 -47.186   2.630  1.00  0.00           H  
ATOM   6597  HG  SER A 429     -18.329 -47.731   3.718  1.00  0.00           H  
ATOM   6598  N   VAL A 430     -16.692 -48.758   6.149  1.00  0.00           N  
ATOM   6599  CA  VAL A 430     -16.624 -50.177   6.436  1.00  0.00           C  
ATOM   6600  C   VAL A 430     -17.871 -50.863   5.888  1.00  0.00           C  
ATOM   6601  O   VAL A 430     -18.990 -50.408   6.128  1.00  0.00           O  
ATOM   6602  CB  VAL A 430     -16.387 -50.385   7.937  1.00  0.00           C  
ATOM   6603  CG1 VAL A 430     -16.364 -51.828   8.258  1.00  0.00           C  
ATOM   6604  CG2 VAL A 430     -15.036 -49.720   8.320  1.00  0.00           C  
ATOM   6605  H   VAL A 430     -17.015 -48.083   6.850  1.00  0.00           H  
ATOM   6606  HA  VAL A 430     -15.758 -50.595   5.921  1.00  0.00           H  
ATOM   6607  HB  VAL A 430     -17.197 -49.937   8.496  1.00  0.00           H  
ATOM   6608 1HG1 VAL A 430     -16.186 -51.956   9.316  1.00  0.00           H  
ATOM   6609 2HG1 VAL A 430     -17.319 -52.280   7.980  1.00  0.00           H  
ATOM   6610 3HG1 VAL A 430     -15.561 -52.289   7.695  1.00  0.00           H  
ATOM   6611 1HG2 VAL A 430     -14.842 -49.849   9.372  1.00  0.00           H  
ATOM   6612 2HG2 VAL A 430     -14.231 -50.182   7.749  1.00  0.00           H  
ATOM   6613 3HG2 VAL A 430     -15.078 -48.650   8.091  1.00  0.00           H  
ATOM   6614  N   GLY A 431     -17.663 -51.926   5.098  1.00  0.00           N  
ATOM   6615  CA  GLY A 431     -18.743 -52.643   4.419  1.00  0.00           C  
ATOM   6616  C   GLY A 431     -19.376 -53.745   5.266  1.00  0.00           C  
ATOM   6617  O   GLY A 431     -19.280 -53.731   6.498  1.00  0.00           O  
ATOM   6618  H   GLY A 431     -16.716 -52.250   4.923  1.00  0.00           H  
ATOM   6619 1HA  GLY A 431     -19.503 -51.935   4.094  1.00  0.00           H  
ATOM   6620 2HA  GLY A 431     -18.340 -53.085   3.508  1.00  0.00           H  
ATOM   6621  N   ILE A 432     -20.020 -54.697   4.576  1.00  0.00           N  
ATOM   6622  CA  ILE A 432     -20.779 -55.791   5.196  1.00  0.00           C  
ATOM   6623  C   ILE A 432     -20.003 -57.099   5.127  1.00  0.00           C  
ATOM   6624  O   ILE A 432     -20.558 -58.191   5.268  1.00  0.00           O  
ATOM   6625  CB  ILE A 432     -22.151 -55.959   4.516  1.00  0.00           C  
ATOM   6626  CG1 ILE A 432     -21.985 -56.317   3.061  1.00  0.00           C  
ATOM   6627  CG2 ILE A 432     -22.934 -54.696   4.632  1.00  0.00           C  
ATOM   6628  CD1 ILE A 432     -23.286 -56.717   2.386  1.00  0.00           C  
ATOM   6629  H   ILE A 432     -20.002 -54.631   3.554  1.00  0.00           H  
ATOM   6630  HA  ILE A 432     -20.944 -55.546   6.244  1.00  0.00           H  
ATOM   6631  HB  ILE A 432     -22.695 -56.764   4.995  1.00  0.00           H  
ATOM   6632 1HG1 ILE A 432     -21.573 -55.470   2.546  1.00  0.00           H  
ATOM   6633 2HG1 ILE A 432     -21.279 -57.145   2.980  1.00  0.00           H  
ATOM   6634 1HG2 ILE A 432     -23.888 -54.825   4.162  1.00  0.00           H  
ATOM   6635 2HG2 ILE A 432     -23.074 -54.469   5.679  1.00  0.00           H  
ATOM   6636 3HG2 ILE A 432     -22.394 -53.886   4.139  1.00  0.00           H  
ATOM   6637 1HD1 ILE A 432     -23.096 -56.965   1.343  1.00  0.00           H  
ATOM   6638 2HD1 ILE A 432     -23.705 -57.585   2.890  1.00  0.00           H  
ATOM   6639 3HD1 ILE A 432     -23.988 -55.892   2.437  1.00  0.00           H  
ATOM   6640  N   GLU A 433     -18.714 -56.957   4.893  1.00  0.00           N  
ATOM   6641  CA  GLU A 433     -17.761 -58.042   4.810  1.00  0.00           C  
ATOM   6642  C   GLU A 433     -17.524 -58.564   6.219  1.00  0.00           C  
ATOM   6643  O   GLU A 433     -17.718 -57.833   7.188  1.00  0.00           O  
ATOM   6644  CB  GLU A 433     -16.480 -57.508   4.156  1.00  0.00           C  
ATOM   6645  CG  GLU A 433     -16.717 -57.055   2.707  1.00  0.00           C  
ATOM   6646  CD  GLU A 433     -15.537 -56.429   2.013  1.00  0.00           C  
ATOM   6647  OE1 GLU A 433     -15.134 -55.351   2.411  1.00  0.00           O  
ATOM   6648  OE2 GLU A 433     -15.048 -57.002   1.073  1.00  0.00           O  
ATOM   6649  H   GLU A 433     -18.374 -56.015   4.786  1.00  0.00           H  
ATOM   6650  HA  GLU A 433     -18.179 -58.844   4.201  1.00  0.00           H  
ATOM   6651 1HB  GLU A 433     -16.111 -56.654   4.714  1.00  0.00           H  
ATOM   6652 2HB  GLU A 433     -15.705 -58.276   4.168  1.00  0.00           H  
ATOM   6653 1HG  GLU A 433     -17.040 -57.919   2.126  1.00  0.00           H  
ATOM   6654 2HG  GLU A 433     -17.541 -56.335   2.707  1.00  0.00           H  
ATOM   6655  N   GLN A 434     -17.176 -59.837   6.349  1.00  0.00           N  
ATOM   6656  CA  GLN A 434     -16.925 -60.405   7.671  1.00  0.00           C  
ATOM   6657  C   GLN A 434     -15.836 -59.632   8.408  1.00  0.00           C  
ATOM   6658  O   GLN A 434     -14.743 -59.417   7.878  1.00  0.00           O  
ATOM   6659  CB  GLN A 434     -16.586 -61.897   7.540  1.00  0.00           C  
ATOM   6660  CG  GLN A 434     -16.357 -62.622   8.849  1.00  0.00           C  
ATOM   6661  CD  GLN A 434     -16.216 -64.147   8.682  1.00  0.00           C  
ATOM   6662  OE1 GLN A 434     -16.990 -64.884   9.308  1.00  0.00           O  
ATOM   6663  NE2 GLN A 434     -15.281 -64.623   7.856  1.00  0.00           N  
ATOM   6664  H   GLN A 434     -17.061 -60.410   5.526  1.00  0.00           H  
ATOM   6665  HA  GLN A 434     -17.842 -60.319   8.256  1.00  0.00           H  
ATOM   6666 1HB  GLN A 434     -17.391 -62.408   7.011  1.00  0.00           H  
ATOM   6667 2HB  GLN A 434     -15.683 -62.010   6.940  1.00  0.00           H  
ATOM   6668 1HG  GLN A 434     -15.435 -62.259   9.274  1.00  0.00           H  
ATOM   6669 2HG  GLN A 434     -17.186 -62.421   9.523  1.00  0.00           H  
ATOM   6670 1HE2 GLN A 434     -15.176 -65.606   7.731  1.00  0.00           H  
ATOM   6671 2HE2 GLN A 434     -14.656 -63.994   7.326  1.00  0.00           H  
ATOM   6672  N   ILE A 435     -16.111 -59.278   9.662  1.00  0.00           N  
ATOM   6673  CA  ILE A 435     -15.180 -58.488  10.460  1.00  0.00           C  
ATOM   6674  C   ILE A 435     -13.820 -59.142  10.655  1.00  0.00           C  
ATOM   6675  O   ILE A 435     -12.799 -58.459  10.725  1.00  0.00           O  
ATOM   6676  CB  ILE A 435     -15.812 -58.142  11.820  1.00  0.00           C  
ATOM   6677  CG1 ILE A 435     -14.983 -57.094  12.504  1.00  0.00           C  
ATOM   6678  CG2 ILE A 435     -15.965 -59.375  12.708  1.00  0.00           C  
ATOM   6679  CD1 ILE A 435     -14.940 -55.788  11.748  1.00  0.00           C  
ATOM   6680  H   ILE A 435     -17.019 -59.501  10.047  1.00  0.00           H  
ATOM   6681  HA  ILE A 435     -15.016 -57.554   9.947  1.00  0.00           H  
ATOM   6682  HB  ILE A 435     -16.795 -57.715  11.644  1.00  0.00           H  
ATOM   6683 1HG1 ILE A 435     -15.400 -56.911  13.488  1.00  0.00           H  
ATOM   6684 2HG1 ILE A 435     -13.971 -57.469  12.627  1.00  0.00           H  
ATOM   6685 1HG2 ILE A 435     -16.435 -59.081  13.645  1.00  0.00           H  
ATOM   6686 2HG2 ILE A 435     -16.588 -60.111  12.205  1.00  0.00           H  
ATOM   6687 3HG2 ILE A 435     -14.994 -59.808  12.925  1.00  0.00           H  
ATOM   6688 1HD1 ILE A 435     -14.337 -55.074  12.297  1.00  0.00           H  
ATOM   6689 2HD1 ILE A 435     -14.514 -55.944  10.773  1.00  0.00           H  
ATOM   6690 3HD1 ILE A 435     -15.930 -55.410  11.640  1.00  0.00           H  
ATOM   6691  N   GLU A 436     -13.780 -60.464  10.687  1.00  0.00           N  
ATOM   6692  CA  GLU A 436     -12.516 -61.162  10.841  1.00  0.00           C  
ATOM   6693  C   GLU A 436     -11.597 -60.901   9.650  1.00  0.00           C  
ATOM   6694  O   GLU A 436     -10.374 -60.836   9.800  1.00  0.00           O  
ATOM   6695  CB  GLU A 436     -12.746 -62.664  11.017  1.00  0.00           C  
ATOM   6696  CG  GLU A 436     -13.427 -63.038  12.331  1.00  0.00           C  
ATOM   6697  CD  GLU A 436     -13.636 -64.527  12.501  1.00  0.00           C  
ATOM   6698  OE1 GLU A 436     -13.375 -65.259  11.576  1.00  0.00           O  
ATOM   6699  OE2 GLU A 436     -14.051 -64.926  13.565  1.00  0.00           O  
ATOM   6700  H   GLU A 436     -14.642 -60.986  10.616  1.00  0.00           H  
ATOM   6701  HA  GLU A 436     -12.023 -60.780  11.737  1.00  0.00           H  
ATOM   6702 1HB  GLU A 436     -13.350 -63.041  10.193  1.00  0.00           H  
ATOM   6703 2HB  GLU A 436     -11.787 -63.181  10.977  1.00  0.00           H  
ATOM   6704 1HG  GLU A 436     -12.823 -62.668  13.159  1.00  0.00           H  
ATOM   6705 2HG  GLU A 436     -14.394 -62.535  12.370  1.00  0.00           H  
ATOM   6706  N   ASP A 437     -12.185 -60.742   8.462  1.00  0.00           N  
ATOM   6707  CA  ASP A 437     -11.423 -60.567   7.242  1.00  0.00           C  
ATOM   6708  C   ASP A 437     -11.117 -59.096   7.067  1.00  0.00           C  
ATOM   6709  O   ASP A 437     -10.058 -58.727   6.560  1.00  0.00           O  
ATOM   6710  CB  ASP A 437     -12.196 -61.121   6.052  1.00  0.00           C  
ATOM   6711  CG  ASP A 437     -12.432 -62.631   6.190  1.00  0.00           C  
ATOM   6712  OD1 ASP A 437     -11.485 -63.362   6.342  1.00  0.00           O  
ATOM   6713  OD2 ASP A 437     -13.576 -63.032   6.149  1.00  0.00           O  
ATOM   6714  H   ASP A 437     -13.198 -60.710   8.400  1.00  0.00           H  
ATOM   6715  HA  ASP A 437     -10.485 -61.112   7.332  1.00  0.00           H  
ATOM   6716 1HB  ASP A 437     -13.164 -60.613   5.981  1.00  0.00           H  
ATOM   6717 2HB  ASP A 437     -11.650 -60.928   5.132  1.00  0.00           H  
ATOM   6718  N   ILE A 438     -12.024 -58.242   7.551  1.00  0.00           N  
ATOM   6719  CA  ILE A 438     -11.780 -56.813   7.465  1.00  0.00           C  
ATOM   6720  C   ILE A 438     -10.549 -56.495   8.298  1.00  0.00           C  
ATOM   6721  O   ILE A 438      -9.632 -55.824   7.819  1.00  0.00           O  
ATOM   6722  CB  ILE A 438     -12.971 -55.986   7.977  1.00  0.00           C  
ATOM   6723  CG1 ILE A 438     -14.182 -56.128   7.043  1.00  0.00           C  
ATOM   6724  CG2 ILE A 438     -12.582 -54.547   8.062  1.00  0.00           C  
ATOM   6725  CD1 ILE A 438     -15.474 -55.567   7.629  1.00  0.00           C  
ATOM   6726  H   ILE A 438     -12.899 -58.597   7.934  1.00  0.00           H  
ATOM   6727  HA  ILE A 438     -11.587 -56.538   6.438  1.00  0.00           H  
ATOM   6728  HB  ILE A 438     -13.254 -56.342   8.950  1.00  0.00           H  
ATOM   6729 1HG1 ILE A 438     -13.970 -55.595   6.114  1.00  0.00           H  
ATOM   6730 2HG1 ILE A 438     -14.337 -57.180   6.809  1.00  0.00           H  
ATOM   6731 1HG2 ILE A 438     -13.424 -53.973   8.427  1.00  0.00           H  
ATOM   6732 2HG2 ILE A 438     -11.737 -54.428   8.730  1.00  0.00           H  
ATOM   6733 3HG2 ILE A 438     -12.314 -54.215   7.073  1.00  0.00           H  
ATOM   6734 1HD1 ILE A 438     -16.286 -55.681   6.912  1.00  0.00           H  
ATOM   6735 2HD1 ILE A 438     -15.742 -56.081   8.531  1.00  0.00           H  
ATOM   6736 3HD1 ILE A 438     -15.339 -54.528   7.846  1.00  0.00           H  
ATOM   6737  N   LEU A 439     -10.490 -57.031   9.520  1.00  0.00           N  
ATOM   6738  CA  LEU A 439      -9.345 -56.782  10.380  1.00  0.00           C  
ATOM   6739  C   LEU A 439      -8.112 -57.532   9.906  1.00  0.00           C  
ATOM   6740  O   LEU A 439      -7.001 -57.006   9.999  1.00  0.00           O  
ATOM   6741  CB  LEU A 439      -9.690 -57.134  11.824  1.00  0.00           C  
ATOM   6742  CG  LEU A 439     -10.288 -55.976  12.612  1.00  0.00           C  
ATOM   6743  CD1 LEU A 439     -11.452 -55.473  11.901  1.00  0.00           C  
ATOM   6744  CD2 LEU A 439     -10.695 -56.433  13.984  1.00  0.00           C  
ATOM   6745  H   LEU A 439     -11.271 -57.592   9.868  1.00  0.00           H  
ATOM   6746  HA  LEU A 439      -9.127 -55.718  10.349  1.00  0.00           H  
ATOM   6747 1HB  LEU A 439     -10.413 -57.955  11.823  1.00  0.00           H  
ATOM   6748 2HB  LEU A 439      -8.787 -57.463  12.335  1.00  0.00           H  
ATOM   6749  HG  LEU A 439      -9.578 -55.187  12.687  1.00  0.00           H  
ATOM   6750 1HD1 LEU A 439     -11.881 -54.657  12.464  1.00  0.00           H  
ATOM   6751 2HD1 LEU A 439     -11.155 -55.134  10.921  1.00  0.00           H  
ATOM   6752 3HD1 LEU A 439     -12.166 -56.265  11.805  1.00  0.00           H  
ATOM   6753 1HD2 LEU A 439     -11.130 -55.593  14.530  1.00  0.00           H  
ATOM   6754 2HD2 LEU A 439     -11.435 -57.230  13.894  1.00  0.00           H  
ATOM   6755 3HD2 LEU A 439      -9.821 -56.801  14.520  1.00  0.00           H  
ATOM   6756  N   ALA A 440      -8.260 -58.747   9.360  1.00  0.00           N  
ATOM   6757  CA  ALA A 440      -7.075 -59.424   8.847  1.00  0.00           C  
ATOM   6758  C   ALA A 440      -6.447 -58.608   7.719  1.00  0.00           C  
ATOM   6759  O   ALA A 440      -5.224 -58.465   7.653  1.00  0.00           O  
ATOM   6760  CB  ALA A 440      -7.421 -60.805   8.332  1.00  0.00           C  
ATOM   6761  H   ALA A 440      -9.162 -59.222   9.319  1.00  0.00           H  
ATOM   6762  HA  ALA A 440      -6.352 -59.509   9.657  1.00  0.00           H  
ATOM   6763 1HB  ALA A 440      -6.520 -61.295   7.967  1.00  0.00           H  
ATOM   6764 2HB  ALA A 440      -7.859 -61.397   9.136  1.00  0.00           H  
ATOM   6765 3HB  ALA A 440      -8.137 -60.713   7.521  1.00  0.00           H  
ATOM   6766  N   ASP A 441      -7.291 -58.020   6.859  1.00  0.00           N  
ATOM   6767  CA  ASP A 441      -6.788 -57.244   5.740  1.00  0.00           C  
ATOM   6768  C   ASP A 441      -6.204 -55.938   6.229  1.00  0.00           C  
ATOM   6769  O   ASP A 441      -5.135 -55.532   5.768  1.00  0.00           O  
ATOM   6770  CB  ASP A 441      -7.880 -56.984   4.705  1.00  0.00           C  
ATOM   6771  CG  ASP A 441      -7.316 -56.484   3.375  1.00  0.00           C  
ATOM   6772  OD1 ASP A 441      -6.548 -57.203   2.808  1.00  0.00           O  
ATOM   6773  OD2 ASP A 441      -7.678 -55.429   2.869  1.00  0.00           O  
ATOM   6774  H   ASP A 441      -8.297 -58.161   6.947  1.00  0.00           H  
ATOM   6775  HA  ASP A 441      -5.993 -57.814   5.259  1.00  0.00           H  
ATOM   6776 1HB  ASP A 441      -8.432 -57.909   4.536  1.00  0.00           H  
ATOM   6777 2HB  ASP A 441      -8.586 -56.250   5.104  1.00  0.00           H  
ATOM   6778  N   LEU A 442      -6.865 -55.285   7.192  1.00  0.00           N  
ATOM   6779  CA  LEU A 442      -6.304 -54.055   7.711  1.00  0.00           C  
ATOM   6780  C   LEU A 442      -4.972 -54.351   8.354  1.00  0.00           C  
ATOM   6781  O   LEU A 442      -4.026 -53.614   8.132  1.00  0.00           O  
ATOM   6782  CB  LEU A 442      -7.221 -53.415   8.751  1.00  0.00           C  
ATOM   6783  CG  LEU A 442      -8.493 -52.790   8.249  1.00  0.00           C  
ATOM   6784  CD1 LEU A 442      -9.377 -52.450   9.406  1.00  0.00           C  
ATOM   6785  CD2 LEU A 442      -8.143 -51.534   7.486  1.00  0.00           C  
ATOM   6786  H   LEU A 442      -7.760 -55.628   7.537  1.00  0.00           H  
ATOM   6787  HA  LEU A 442      -6.155 -53.361   6.890  1.00  0.00           H  
ATOM   6788 1HB  LEU A 442      -7.490 -54.176   9.477  1.00  0.00           H  
ATOM   6789 2HB  LEU A 442      -6.659 -52.636   9.250  1.00  0.00           H  
ATOM   6790  HG  LEU A 442      -9.016 -53.481   7.612  1.00  0.00           H  
ATOM   6791 1HD1 LEU A 442     -10.291 -51.998   9.026  1.00  0.00           H  
ATOM   6792 2HD1 LEU A 442      -9.622 -53.355   9.957  1.00  0.00           H  
ATOM   6793 3HD1 LEU A 442      -8.873 -51.757  10.061  1.00  0.00           H  
ATOM   6794 1HD2 LEU A 442      -9.044 -51.056   7.122  1.00  0.00           H  
ATOM   6795 2HD2 LEU A 442      -7.618 -50.845   8.146  1.00  0.00           H  
ATOM   6796 3HD2 LEU A 442      -7.504 -51.795   6.640  1.00  0.00           H  
ATOM   6797  N   THR A 443      -4.858 -55.460   9.082  1.00  0.00           N  
ATOM   6798  CA  THR A 443      -3.611 -55.795   9.745  1.00  0.00           C  
ATOM   6799  C   THR A 443      -2.497 -55.916   8.725  1.00  0.00           C  
ATOM   6800  O   THR A 443      -1.413 -55.357   8.905  1.00  0.00           O  
ATOM   6801  CB  THR A 443      -3.716 -57.130  10.506  1.00  0.00           C  
ATOM   6802  OG1 THR A 443      -4.724 -57.041  11.515  1.00  0.00           O  
ATOM   6803  CG2 THR A 443      -2.385 -57.456  11.148  1.00  0.00           C  
ATOM   6804  H   THR A 443      -5.664 -56.062   9.224  1.00  0.00           H  
ATOM   6805  HA  THR A 443      -3.359 -55.002  10.447  1.00  0.00           H  
ATOM   6806  HB  THR A 443      -3.983 -57.921   9.812  1.00  0.00           H  
ATOM   6807  HG1 THR A 443      -5.598 -56.911  11.076  1.00  0.00           H  
ATOM   6808 1HG2 THR A 443      -2.464 -58.403  11.679  1.00  0.00           H  
ATOM   6809 2HG2 THR A 443      -1.620 -57.534  10.374  1.00  0.00           H  
ATOM   6810 3HG2 THR A 443      -2.117 -56.668  11.847  1.00  0.00           H  
ATOM   6811  N   GLN A 444      -2.771 -56.628   7.636  1.00  0.00           N  
ATOM   6812  CA  GLN A 444      -1.784 -56.815   6.592  1.00  0.00           C  
ATOM   6813  C   GLN A 444      -1.432 -55.486   5.918  1.00  0.00           C  
ATOM   6814  O   GLN A 444      -0.267 -55.224   5.619  1.00  0.00           O  
ATOM   6815  CB  GLN A 444      -2.324 -57.833   5.592  1.00  0.00           C  
ATOM   6816  CG  GLN A 444      -2.409 -59.236   6.192  1.00  0.00           C  
ATOM   6817  CD  GLN A 444      -3.110 -60.273   5.315  1.00  0.00           C  
ATOM   6818  OE1 GLN A 444      -3.590 -60.029   4.190  1.00  0.00           O  
ATOM   6819  NE2 GLN A 444      -3.181 -61.491   5.849  1.00  0.00           N  
ATOM   6820  H   GLN A 444      -3.686 -57.077   7.548  1.00  0.00           H  
ATOM   6821  HA  GLN A 444      -0.879 -57.219   7.044  1.00  0.00           H  
ATOM   6822 1HB  GLN A 444      -3.329 -57.533   5.282  1.00  0.00           H  
ATOM   6823 2HB  GLN A 444      -1.693 -57.857   4.707  1.00  0.00           H  
ATOM   6824 1HG  GLN A 444      -1.395 -59.587   6.372  1.00  0.00           H  
ATOM   6825 2HG  GLN A 444      -2.940 -59.177   7.137  1.00  0.00           H  
ATOM   6826 1HE2 GLN A 444      -3.625 -62.236   5.349  1.00  0.00           H  
ATOM   6827 2HE2 GLN A 444      -2.789 -61.663   6.754  1.00  0.00           H  
ATOM   6828  N   ALA A 445      -2.428 -54.623   5.699  1.00  0.00           N  
ATOM   6829  CA  ALA A 445      -2.157 -53.318   5.109  1.00  0.00           C  
ATOM   6830  C   ALA A 445      -1.300 -52.453   6.042  1.00  0.00           C  
ATOM   6831  O   ALA A 445      -0.332 -51.816   5.629  1.00  0.00           O  
ATOM   6832  CB  ALA A 445      -3.454 -52.612   4.791  1.00  0.00           C  
ATOM   6833  H   ALA A 445      -3.387 -54.882   5.930  1.00  0.00           H  
ATOM   6834  HA  ALA A 445      -1.612 -53.487   4.199  1.00  0.00           H  
ATOM   6835 1HB  ALA A 445      -3.238 -51.661   4.323  1.00  0.00           H  
ATOM   6836 2HB  ALA A 445      -4.040 -53.230   4.116  1.00  0.00           H  
ATOM   6837 3HB  ALA A 445      -4.013 -52.450   5.706  1.00  0.00           H  
ATOM   6838  N   ILE A 446      -1.624 -52.506   7.329  1.00  0.00           N  
ATOM   6839  CA  ILE A 446      -0.956 -51.797   8.414  1.00  0.00           C  
ATOM   6840  C   ILE A 446       0.480 -52.262   8.529  1.00  0.00           C  
ATOM   6841  O   ILE A 446       1.386 -51.462   8.703  1.00  0.00           O  
ATOM   6842  CB  ILE A 446      -1.742 -51.972   9.730  1.00  0.00           C  
ATOM   6843  CG1 ILE A 446      -3.085 -51.208   9.620  1.00  0.00           C  
ATOM   6844  CG2 ILE A 446      -0.936 -51.479  10.930  1.00  0.00           C  
ATOM   6845  CD1 ILE A 446      -4.085 -51.580  10.681  1.00  0.00           C  
ATOM   6846  H   ILE A 446      -2.423 -53.073   7.586  1.00  0.00           H  
ATOM   6847  HA  ILE A 446      -0.945 -50.733   8.175  1.00  0.00           H  
ATOM   6848  HB  ILE A 446      -1.975 -53.023   9.863  1.00  0.00           H  
ATOM   6849 1HG1 ILE A 446      -2.883 -50.143   9.710  1.00  0.00           H  
ATOM   6850 2HG1 ILE A 446      -3.514 -51.382   8.649  1.00  0.00           H  
ATOM   6851 1HG2 ILE A 446      -1.514 -51.620  11.839  1.00  0.00           H  
ATOM   6852 2HG2 ILE A 446      -0.006 -52.039  11.001  1.00  0.00           H  
ATOM   6853 3HG2 ILE A 446      -0.709 -50.418  10.809  1.00  0.00           H  
ATOM   6854 1HD1 ILE A 446      -4.979 -50.999  10.537  1.00  0.00           H  
ATOM   6855 2HD1 ILE A 446      -4.325 -52.635  10.607  1.00  0.00           H  
ATOM   6856 3HD1 ILE A 446      -3.674 -51.382  11.650  1.00  0.00           H  
ATOM   6857  N   ALA A 447       0.699 -53.563   8.378  1.00  0.00           N  
ATOM   6858  CA  ALA A 447       2.025 -54.169   8.445  1.00  0.00           C  
ATOM   6859  C   ALA A 447       3.001 -53.577   7.409  1.00  0.00           C  
ATOM   6860  O   ALA A 447       4.217 -53.713   7.557  1.00  0.00           O  
ATOM   6861  CB  ALA A 447       1.913 -55.668   8.242  1.00  0.00           C  
ATOM   6862  H   ALA A 447      -0.101 -54.180   8.254  1.00  0.00           H  
ATOM   6863  HA  ALA A 447       2.428 -53.972   9.437  1.00  0.00           H  
ATOM   6864 1HB  ALA A 447       2.897 -56.123   8.332  1.00  0.00           H  
ATOM   6865 2HB  ALA A 447       1.244 -56.086   8.995  1.00  0.00           H  
ATOM   6866 3HB  ALA A 447       1.512 -55.867   7.254  1.00  0.00           H  
ATOM   6867  N   ALA A 448       2.486 -52.944   6.343  1.00  0.00           N  
ATOM   6868  CA  ALA A 448       3.309 -52.340   5.300  1.00  0.00           C  
ATOM   6869  C   ALA A 448       3.803 -50.949   5.715  1.00  0.00           C  
ATOM   6870  O   ALA A 448       4.513 -50.281   4.957  1.00  0.00           O  
ATOM   6871  CB  ALA A 448       2.521 -52.226   4.005  1.00  0.00           C  
ATOM   6872  H   ALA A 448       1.475 -52.827   6.252  1.00  0.00           H  
ATOM   6873  HA  ALA A 448       4.176 -52.979   5.141  1.00  0.00           H  
ATOM   6874 1HB  ALA A 448       3.149 -51.797   3.228  1.00  0.00           H  
ATOM   6875 2HB  ALA A 448       2.186 -53.216   3.702  1.00  0.00           H  
ATOM   6876 3HB  ALA A 448       1.656 -51.582   4.160  1.00  0.00           H  
ATOM   6877  N   ALA A 449       3.415 -50.506   6.909  1.00  0.00           N  
ATOM   6878  CA  ALA A 449       3.721 -49.179   7.410  1.00  0.00           C  
ATOM   6879  C   ALA A 449       4.119 -49.208   8.898  1.00  0.00           C  
ATOM   6880  O   ALA A 449       3.740 -50.109   9.638  1.00  0.00           O  
ATOM   6881  CB  ALA A 449       2.475 -48.321   7.203  1.00  0.00           C  
ATOM   6882  H   ALA A 449       2.833 -51.099   7.499  1.00  0.00           H  
ATOM   6883  HA  ALA A 449       4.559 -48.775   6.846  1.00  0.00           H  
ATOM   6884 1HB  ALA A 449       2.621 -47.333   7.539  1.00  0.00           H  
ATOM   6885 2HB  ALA A 449       2.212 -48.302   6.149  1.00  0.00           H  
ATOM   6886 3HB  ALA A 449       1.651 -48.764   7.768  1.00  0.00           H  
ATOM   6887  N   VAL A 450       4.882 -48.209   9.336  1.00  0.00           N  
ATOM   6888  CA  VAL A 450       5.267 -48.092  10.740  1.00  0.00           C  
ATOM   6889  C   VAL A 450       4.869 -46.742  11.329  1.00  0.00           C  
ATOM   6890  O   VAL A 450       4.738 -45.756  10.604  1.00  0.00           O  
ATOM   6891  CB  VAL A 450       6.788 -48.232  10.880  1.00  0.00           C  
ATOM   6892  CG1 VAL A 450       7.241 -49.598  10.383  1.00  0.00           C  
ATOM   6893  CG2 VAL A 450       7.464 -47.107  10.097  1.00  0.00           C  
ATOM   6894  H   VAL A 450       5.207 -47.520   8.685  1.00  0.00           H  
ATOM   6895  HA  VAL A 450       4.785 -48.884  11.301  1.00  0.00           H  
ATOM   6896  HB  VAL A 450       7.056 -48.155  11.936  1.00  0.00           H  
ATOM   6897 1HG1 VAL A 450       8.320 -49.689  10.504  1.00  0.00           H  
ATOM   6898 2HG1 VAL A 450       6.742 -50.376  10.965  1.00  0.00           H  
ATOM   6899 3HG1 VAL A 450       6.987 -49.715   9.331  1.00  0.00           H  
ATOM   6900 1HG2 VAL A 450       8.544 -47.186  10.205  1.00  0.00           H  
ATOM   6901 2HG2 VAL A 450       7.199 -47.183   9.045  1.00  0.00           H  
ATOM   6902 3HG2 VAL A 450       7.128 -46.148  10.494  1.00  0.00           H  
ATOM   6903  N   ALA A 451       4.690 -46.688  12.647  1.00  0.00           N  
ATOM   6904  CA  ALA A 451       4.417 -45.417  13.311  1.00  0.00           C  
ATOM   6905  C   ALA A 451       5.617 -44.498  13.139  1.00  0.00           C  
ATOM   6906  O   ALA A 451       6.761 -44.961  13.140  1.00  0.00           O  
ATOM   6907  CB  ALA A 451       4.100 -45.627  14.782  1.00  0.00           C  
ATOM   6908  H   ALA A 451       4.748 -47.543  13.201  1.00  0.00           H  
ATOM   6909  HA  ALA A 451       3.561 -44.951  12.825  1.00  0.00           H  
ATOM   6910 1HB  ALA A 451       3.890 -44.664  15.248  1.00  0.00           H  
ATOM   6911 2HB  ALA A 451       3.228 -46.277  14.876  1.00  0.00           H  
ATOM   6912 3HB  ALA A 451       4.953 -46.091  15.273  1.00  0.00           H  
ATOM   6913  N   ILE A 452       5.359 -43.203  13.011  1.00  0.00           N  
ATOM   6914  CA  ILE A 452       6.422 -42.223  12.817  1.00  0.00           C  
ATOM   6915  C   ILE A 452       6.704 -41.366  14.039  1.00  0.00           C  
ATOM   6916  O   ILE A 452       5.776 -40.852  14.667  1.00  0.00           O  
ATOM   6917  CB  ILE A 452       6.098 -41.347  11.606  1.00  0.00           C  
ATOM   6918  CG1 ILE A 452       5.924 -42.250  10.405  1.00  0.00           C  
ATOM   6919  CG2 ILE A 452       7.177 -40.337  11.352  1.00  0.00           C  
ATOM   6920  CD1 ILE A 452       7.137 -43.055  10.117  1.00  0.00           C  
ATOM   6921  H   ILE A 452       4.401 -42.889  13.033  1.00  0.00           H  
ATOM   6922  HA  ILE A 452       7.325 -42.767  12.583  1.00  0.00           H  
ATOM   6923  HB  ILE A 452       5.163 -40.827  11.775  1.00  0.00           H  
ATOM   6924 1HG1 ILE A 452       5.106 -42.937  10.575  1.00  0.00           H  
ATOM   6925 2HG1 ILE A 452       5.704 -41.643   9.530  1.00  0.00           H  
ATOM   6926 1HG2 ILE A 452       6.913 -39.742  10.477  1.00  0.00           H  
ATOM   6927 2HG2 ILE A 452       7.290 -39.683  12.212  1.00  0.00           H  
ATOM   6928 3HG2 ILE A 452       8.104 -40.856  11.173  1.00  0.00           H  
ATOM   6929 1HD1 ILE A 452       6.976 -43.666   9.263  1.00  0.00           H  
ATOM   6930 2HD1 ILE A 452       7.960 -42.394   9.934  1.00  0.00           H  
ATOM   6931 3HD1 ILE A 452       7.373 -43.685  10.963  1.00  0.00           H  
ATOM   6932  N   HIS A 453       7.987 -41.234  14.399  1.00  0.00           N  
ATOM   6933  CA  HIS A 453       8.331 -40.420  15.561  1.00  0.00           C  
ATOM   6934  C   HIS A 453       9.782 -39.913  15.553  1.00  0.00           C  
ATOM   6935  O   HIS A 453      10.731 -40.605  15.137  1.00  0.00           O  
ATOM   6936  CB  HIS A 453       8.061 -41.178  16.868  1.00  0.00           C  
ATOM   6937  CG  HIS A 453       7.942 -40.261  18.072  1.00  0.00           C  
ATOM   6938  ND1 HIS A 453       9.026 -39.772  18.770  1.00  0.00           N  
ATOM   6939  CD2 HIS A 453       6.843 -39.746  18.673  1.00  0.00           C  
ATOM   6940  CE1 HIS A 453       8.594 -38.987  19.752  1.00  0.00           C  
ATOM   6941  NE2 HIS A 453       7.275 -38.961  19.714  1.00  0.00           N  
ATOM   6942  H   HIS A 453       8.706 -41.688  13.838  1.00  0.00           H  
ATOM   6943  HA  HIS A 453       7.692 -39.536  15.567  1.00  0.00           H  
ATOM   6944 1HB  HIS A 453       7.137 -41.750  16.781  1.00  0.00           H  
ATOM   6945 2HB  HIS A 453       8.871 -41.890  17.053  1.00  0.00           H  
ATOM   6946  HD2 HIS A 453       5.807 -39.920  18.381  1.00  0.00           H  
ATOM   6947  HE1 HIS A 453       9.220 -38.456  20.469  1.00  0.00           H  
ATOM   6948  HE2 HIS A 453       6.673 -38.445  20.343  1.00  0.00           H  
ATOM   6949  N   ASP A 454       9.942 -38.709  16.104  1.00  0.00           N  
ATOM   6950  CA  ASP A 454      11.221 -38.014  16.230  1.00  0.00           C  
ATOM   6951  C   ASP A 454      12.274 -38.789  17.014  1.00  0.00           C  
ATOM   6952  O   ASP A 454      13.461 -38.695  16.707  1.00  0.00           O  
ATOM   6953  CB  ASP A 454      11.003 -36.670  16.914  1.00  0.00           C  
ATOM   6954  CG  ASP A 454      10.274 -35.674  16.035  1.00  0.00           C  
ATOM   6955  OD1 ASP A 454      10.156 -35.918  14.855  1.00  0.00           O  
ATOM   6956  OD2 ASP A 454       9.832 -34.678  16.550  1.00  0.00           O  
ATOM   6957  H   ASP A 454       9.116 -38.238  16.446  1.00  0.00           H  
ATOM   6958  HA  ASP A 454      11.607 -37.837  15.226  1.00  0.00           H  
ATOM   6959 1HB  ASP A 454      10.427 -36.821  17.828  1.00  0.00           H  
ATOM   6960 2HB  ASP A 454      11.966 -36.249  17.202  1.00  0.00           H  
ATOM   6961  N   ASN A 455      11.855 -39.572  18.013  1.00  0.00           N  
ATOM   6962  CA  ASN A 455      12.804 -40.341  18.821  1.00  0.00           C  
ATOM   6963  C   ASN A 455      13.523 -41.401  17.993  1.00  0.00           C  
ATOM   6964  O   ASN A 455      14.627 -41.826  18.343  1.00  0.00           O  
ATOM   6965  CB  ASN A 455      12.125 -40.996  20.011  1.00  0.00           C  
ATOM   6966  CG  ASN A 455      11.775 -40.028  21.116  1.00  0.00           C  
ATOM   6967  OD1 ASN A 455      12.324 -38.921  21.210  1.00  0.00           O  
ATOM   6968  ND2 ASN A 455      10.868 -40.435  21.969  1.00  0.00           N  
ATOM   6969  H   ASN A 455      10.861 -39.631  18.225  1.00  0.00           H  
ATOM   6970  HA  ASN A 455      13.565 -39.657  19.196  1.00  0.00           H  
ATOM   6971 1HB  ASN A 455      11.210 -41.489  19.672  1.00  0.00           H  
ATOM   6972 2HB  ASN A 455      12.776 -41.771  20.413  1.00  0.00           H  
ATOM   6973 1HD2 ASN A 455      10.593 -39.844  22.728  1.00  0.00           H  
ATOM   6974 2HD2 ASN A 455      10.450 -41.336  21.859  1.00  0.00           H  
ATOM   6975  N   ASP A 456      12.882 -41.848  16.911  1.00  0.00           N  
ATOM   6976  CA  ASP A 456      13.446 -42.843  16.022  1.00  0.00           C  
ATOM   6977  C   ASP A 456      14.108 -42.133  14.847  1.00  0.00           C  
ATOM   6978  O   ASP A 456      15.062 -42.640  14.252  1.00  0.00           O  
ATOM   6979  CB  ASP A 456      12.364 -43.812  15.544  1.00  0.00           C  
ATOM   6980  CG  ASP A 456      11.756 -44.625  16.702  1.00  0.00           C  
ATOM   6981  OD1 ASP A 456      12.496 -45.278  17.396  1.00  0.00           O  
ATOM   6982  OD2 ASP A 456      10.564 -44.573  16.881  1.00  0.00           O  
ATOM   6983  H   ASP A 456      11.986 -41.445  16.652  1.00  0.00           H  
ATOM   6984  HA  ASP A 456      14.209 -43.406  16.558  1.00  0.00           H  
ATOM   6985 1HB  ASP A 456      11.565 -43.247  15.053  1.00  0.00           H  
ATOM   6986 2HB  ASP A 456      12.784 -44.496  14.809  1.00  0.00           H  
ATOM   6987  N   GLY A 457      13.581 -40.946  14.517  1.00  0.00           N  
ATOM   6988  CA  GLY A 457      14.052 -40.165  13.382  1.00  0.00           C  
ATOM   6989  C   GLY A 457      13.425 -40.677  12.098  1.00  0.00           C  
ATOM   6990  O   GLY A 457      13.978 -40.515  11.007  1.00  0.00           O  
ATOM   6991  H   GLY A 457      12.787 -40.595  15.046  1.00  0.00           H  
ATOM   6992 1HA  GLY A 457      13.786 -39.117  13.534  1.00  0.00           H  
ATOM   6993 2HA  GLY A 457      15.137 -40.224  13.318  1.00  0.00           H  
ATOM   6994  N   SER A 458      12.297 -41.362  12.250  1.00  0.00           N  
ATOM   6995  CA  SER A 458      11.605 -41.957  11.121  1.00  0.00           C  
ATOM   6996  C   SER A 458      10.772 -40.947  10.337  1.00  0.00           C  
ATOM   6997  O   SER A 458      10.484 -39.852  10.825  1.00  0.00           O  
ATOM   6998  CB  SER A 458      10.772 -43.131  11.608  1.00  0.00           C  
ATOM   6999  OG  SER A 458       9.757 -42.729  12.480  1.00  0.00           O  
ATOM   7000  H   SER A 458      11.892 -41.411  13.183  1.00  0.00           H  
ATOM   7001  HA  SER A 458      12.359 -42.354  10.440  1.00  0.00           H  
ATOM   7002 1HB  SER A 458      10.329 -43.634  10.750  1.00  0.00           H  
ATOM   7003 2HB  SER A 458      11.416 -43.851  12.111  1.00  0.00           H  
ATOM   7004  HG  SER A 458       9.152 -43.493  12.532  1.00  0.00           H  
ATOM   7005  N   CYS A 459      10.374 -41.345   9.129  1.00  0.00           N  
ATOM   7006  CA  CYS A 459       9.534 -40.537   8.254  1.00  0.00           C  
ATOM   7007  C   CYS A 459       8.635 -41.415   7.400  1.00  0.00           C  
ATOM   7008  O   CYS A 459       7.758 -40.896   6.709  1.00  0.00           O  
ATOM   7009  OXT CYS A 459       9.082 -42.517   7.075  1.00  0.00           O  
ATOM   7010  CB  CYS A 459      10.380 -39.659   7.339  1.00  0.00           C  
ATOM   7011  SG  CYS A 459       9.403 -38.612   6.227  1.00  0.00           S  
ATOM   7012  H   CYS A 459      10.673 -42.253   8.807  1.00  0.00           H  
ATOM   7013  HA  CYS A 459       8.908 -39.892   8.870  1.00  0.00           H  
ATOM   7014 1HB  CYS A 459      11.012 -39.006   7.947  1.00  0.00           H  
ATOM   7015 2HB  CYS A 459      11.038 -40.282   6.735  1.00  0.00           H  
ATOM   7016  HG  CYS A 459       8.836 -37.885   7.189  1.00  0.00           H  
TER                                                                             
score -6862.42
silent_score -6862.42
time 2868
                                 
ENDMDL

