ATOM      1  N   CYS A   1     -13.033  -4.351   3.534  1.00  0.00      A    N  
ATOM      2  CA  CYS A   1     -11.658  -3.799   3.397  1.00  0.00      A    C  
ATOM      3  C   CYS A   1     -11.389  -3.356   1.963  1.00  0.00      A    C  
ATOM      4  O   CYS A   1     -12.306  -3.259   1.148  1.00  0.00      A    O  
ATOM      5  CB  CYS A   1     -10.623  -4.857   3.821  1.00  0.00      A    C  
ATOM      6  SG  CYS A   1     -11.316  -6.439   4.418  1.00  0.00      A    S  
ATOM     11  N   VAL A   2     -10.122  -3.091   1.661  1.00  0.00      A    N  
ATOM     12  CA  VAL A   2      -9.727  -2.665   0.325  1.00  0.00      A    C  
ATOM     13  C   VAL A   2      -9.270  -3.854  -0.505  1.00  0.00      A    C  
ATOM     14  O   VAL A   2      -9.240  -4.984  -0.023  1.00  0.00      A    O  
ATOM     15  CB  VAL A   2      -8.616  -1.586   0.383  1.00  0.00      A    C  
ATOM     16  CG1 VAL A   2      -7.224  -2.198   0.277  1.00  0.00      A    C  
ATOM     17  CG2 VAL A   2      -8.832  -0.543  -0.705  1.00  0.00      A    C  
ATOM     27  N   ARG A   3      -8.924  -3.599  -1.757  1.00  0.00      A    N  
ATOM     28  CA  ARG A   3      -8.484  -4.666  -2.636  1.00  0.00      A    C  
ATOM     29  C   ARG A   3      -7.025  -5.027  -2.370  1.00  0.00      A    C  
ATOM     30  O   ARG A   3      -6.472  -4.681  -1.327  1.00  0.00      A    O  
ATOM     31  CB  ARG A   3      -8.679  -4.263  -4.102  1.00  0.00      A    C  
ATOM     32  CG  ARG A   3     -10.072  -3.735  -4.407  1.00  0.00      A    C  
ATOM     33  CD  ARG A   3     -10.886  -4.736  -5.209  1.00  0.00      A    C  
ATOM     34  NE  ARG A   3     -11.835  -4.076  -6.104  1.00  0.00      A    N  
ATOM     35  CZ  ARG A   3     -12.392  -4.665  -7.160  1.00  0.00      A    C  
ATOM     36  NH1 ARG A   3     -12.100  -5.925  -7.457  1.00  0.00      A    N  
ATOM     37  NH2 ARG A   3     -13.243  -3.990  -7.921  1.00  0.00      A    N  
ATOM     51  N   LEU A   4      -6.413  -5.734  -3.313  1.00  0.00      A    N  
ATOM     52  CA  LEU A   4      -5.029  -6.155  -3.179  1.00  0.00      A    C  
ATOM     53  C   LEU A   4      -4.077  -4.967  -3.252  1.00  0.00      A    C  
ATOM     54  O   LEU A   4      -3.092  -4.906  -2.518  1.00  0.00      A    O  
ATOM     55  CB  LEU A   4      -4.683  -7.157  -4.277  1.00  0.00      A    C  
ATOM     56  CG  LEU A   4      -3.227  -7.615  -4.289  1.00  0.00      A    C  
ATOM     57  CD1 LEU A   4      -2.936  -8.509  -3.093  1.00  0.00      A    C  
ATOM     58  CD2 LEU A   4      -2.901  -8.333  -5.588  1.00  0.00      A    C  
ATOM     70  N   HIS A   5      -4.373  -4.027  -4.141  1.00  0.00      A    N  
ATOM     71  CA  HIS A   5      -3.540  -2.853  -4.301  1.00  0.00      A    C  
ATOM     72  C   HIS A   5      -4.318  -1.681  -4.891  1.00  0.00      A    C  
ATOM     73  O   HIS A   5      -4.189  -1.369  -6.075  1.00  0.00      A    O  
ATOM     74  CB  HIS A   5      -2.332  -3.175  -5.183  1.00  0.00      A    C  
ATOM     75  CG  HIS A   5      -2.697  -3.828  -6.481  1.00  0.00      A    C  
ATOM     76  ND1 HIS A   5      -1.776  -4.451  -7.296  1.00  0.00      A    N  
ATOM     77  CD2 HIS A   5      -3.892  -3.954  -7.102  1.00  0.00      A    C  
ATOM     78  CE1 HIS A   5      -2.389  -4.930  -8.363  1.00  0.00      A    C  
ATOM     79  NE2 HIS A   5      -3.673  -4.643  -8.269  1.00  0.00      A    N  
ATOM     88  N   GLU A   6      -5.114  -1.024  -4.053  1.00  0.00      A    N  
ATOM     89  CA  GLU A   6      -5.897   0.127  -4.487  1.00  0.00      A    C  
ATOM     90  C   GLU A   6      -5.908   1.206  -3.407  1.00  0.00      A    C  
ATOM     91  O   GLU A   6      -5.393   0.998  -2.306  1.00  0.00      A    O  
ATOM     92  CB  GLU A   6      -7.327  -0.293  -4.851  1.00  0.00      A    C  
ATOM     93  CG  GLU A   6      -8.260  -0.452  -3.659  1.00  0.00      A    C  
ATOM     94  CD  GLU A   6      -9.718  -0.532  -4.072  1.00  0.00      A    C  
ATOM     95  OE1 GLU A   6     -10.086   0.109  -5.080  1.00  0.00      A    O  
ATOM     96  OE2 GLU A   6     -10.492  -1.235  -3.389  1.00  0.00      A    O  
ATOM    103  N   SER A   7      -6.491   2.355  -3.727  1.00  0.00      A    N  
ATOM    104  CA  SER A   7      -6.561   3.464  -2.781  1.00  0.00      A    C  
ATOM    105  C   SER A   7      -7.534   3.163  -1.645  1.00  0.00      A    C  
ATOM    106  O   SER A   7      -8.580   2.548  -1.855  1.00  0.00      A    O  
ATOM    107  CB  SER A   7      -6.984   4.746  -3.501  1.00  0.00      A    C  
ATOM    108  OG  SER A   7      -6.366   5.882  -2.924  1.00  0.00      A    O  
ATOM    114  N   CYS A   8      -7.184   3.608  -0.441  1.00  0.00      A    N  
ATOM    115  CA  CYS A   8      -8.028   3.393   0.733  1.00  0.00      A    C  
ATOM    116  C   CYS A   8      -8.666   4.702   1.204  1.00  0.00      A    C  
ATOM    117  O   CYS A   8      -9.451   4.708   2.151  1.00  0.00      A    O  
ATOM    118  CB  CYS A   8      -7.211   2.773   1.867  1.00  0.00      A    C  
ATOM    119  SG  CYS A   8      -5.746   3.745   2.349  1.00  0.00      A    S  
ATOM    124  N   LEU A   9      -8.319   5.804   0.525  1.00  0.00      A    N  
ATOM    125  CA  LEU A   9      -8.837   7.144   0.839  1.00  0.00      A    C  
ATOM    126  C   LEU A   9      -9.345   7.265   2.277  1.00  0.00      A    C  
ATOM    127  O   LEU A   9     -10.468   6.867   2.586  1.00  0.00      A    O  
ATOM    128  CB  LEU A   9      -9.958   7.511  -0.135  1.00  0.00      A    C  
ATOM    129  CG  LEU A   9     -11.178   6.584  -0.103  1.00  0.00      A    C  
ATOM    130  CD1 LEU A   9     -12.338   7.251   0.623  1.00  0.00      A    C  
ATOM    131  CD2 LEU A   9     -11.589   6.189  -1.515  1.00  0.00      A    C  
ATOM    143  N   GLY A  10      -8.513   7.833   3.146  1.00  0.00      A    N  
ATOM    144  CA  GLY A  10      -8.898   8.009   4.535  1.00  0.00      A    C  
ATOM    145  C   GLY A  10      -7.980   7.281   5.497  1.00  0.00      A    C  
ATOM    146  O   GLY A  10      -7.871   7.656   6.665  1.00  0.00      A    O  
ATOM    150  N   GLN A  11      -7.323   6.232   5.010  1.00  0.00      A    N  
ATOM    151  CA  GLN A  11      -6.413   5.439   5.836  1.00  0.00      A    C  
ATOM    152  C   GLN A  11      -7.170   4.625   6.887  1.00  0.00      A    C  
ATOM    153  O   GLN A  11      -6.559   3.928   7.697  1.00  0.00      A    O  
ATOM    154  CB  GLN A  11      -5.389   6.343   6.523  1.00  0.00      A    C  
ATOM    155  CG  GLN A  11      -4.785   7.396   5.608  1.00  0.00      A    C  
ATOM    156  CD  GLN A  11      -4.602   8.733   6.300  1.00  0.00      A    C  
ATOM    157  OE1 GLN A  11      -3.519   9.316   6.271  1.00  0.00      A    O  
ATOM    158  NE2 GLN A  11      -5.663   9.223   6.929  1.00  0.00      A    N  
ATOM    167  N   GLN A  12      -8.500   4.708   6.869  1.00  0.00      A    N  
ATOM    168  CA  GLN A  12      -9.324   3.967   7.817  1.00  0.00      A    C  
ATOM    169  C   GLN A  12      -9.761   2.626   7.231  1.00  0.00      A    C  
ATOM    170  O   GLN A  12     -10.305   1.778   7.939  1.00  0.00      A    O  
ATOM    171  CB  GLN A  12     -10.556   4.785   8.228  1.00  0.00      A    C  
ATOM    172  CG  GLN A  12     -11.039   5.772   7.174  1.00  0.00      A    C  
ATOM    173  CD  GLN A  12     -11.393   5.100   5.863  1.00  0.00      A    C  
ATOM    174  OE1 GLN A  12     -10.515   4.747   5.075  1.00  0.00      A    O  
ATOM    175  NE2 GLN A  12     -12.686   4.918   5.623  1.00  0.00      A    N  
ATOM    184  N   VAL A  13      -9.524   2.440   5.933  1.00  0.00      A    N  
ATOM    185  CA  VAL A  13      -9.897   1.205   5.255  1.00  0.00      A    C  
ATOM    186  C   VAL A  13      -8.688   0.290   5.074  1.00  0.00      A    C  
ATOM    187  O   VAL A  13      -7.985   0.374   4.066  1.00  0.00      A    O  
ATOM    188  CB  VAL A  13     -10.524   1.494   3.875  1.00  0.00      A    C  
ATOM    189  CG1 VAL A  13     -11.008   0.207   3.223  1.00  0.00      A    C  
ATOM    190  CG2 VAL A  13     -11.663   2.496   4.006  1.00  0.00      A    C  
ATOM    200  N   PRO A  14      -8.428  -0.601   6.047  1.00  0.00      A    N  
ATOM    201  CA  PRO A  14      -7.296  -1.529   5.978  1.00  0.00      A    C  
ATOM    202  C   PRO A  14      -7.438  -2.521   4.832  1.00  0.00      A    C  
ATOM    203  O   PRO A  14      -8.546  -2.828   4.395  1.00  0.00      A    O  
ATOM    204  CB  PRO A  14      -7.332  -2.260   7.321  1.00  0.00      A    C  
ATOM    205  CG  PRO A  14      -8.724  -2.089   7.824  1.00  0.00      A    C  
ATOM    206  CD  PRO A  14      -9.211  -0.773   7.283  1.00  0.00      A    C  
ATOM    214  N   CYS A  15      -6.307  -3.013   4.348  1.00  0.00      A    N  
ATOM    215  CA  CYS A  15      -6.303  -3.968   3.247  1.00  0.00      A    C  
ATOM    216  C   CYS A  15      -6.938  -5.293   3.655  1.00  0.00      A    C  
ATOM    217  O   CYS A  15      -6.661  -5.823   4.731  1.00  0.00      A    O  
ATOM    218  CB  CYS A  15      -4.880  -4.213   2.745  1.00  0.00      A    C  
ATOM    219  SG  CYS A  15      -4.804  -4.897   1.059  1.00  0.00      A    S  
ATOM    224  N   CYS A  16      -7.778  -5.828   2.776  1.00  0.00      A    N  
ATOM    225  CA  CYS A  16      -8.442  -7.101   3.027  1.00  0.00      A    C  
ATOM    226  C   CYS A  16      -7.456  -8.266   2.922  1.00  0.00      A    C  
ATOM    227  O   CYS A  16      -7.803  -9.409   3.224  1.00  0.00      A    O  
ATOM    228  CB  CYS A  16      -9.591  -7.300   2.038  1.00  0.00      A    C  
ATOM    229  SG  CYS A  16     -11.203  -7.677   2.809  1.00  0.00      A    S  
ATOM    234  N   ASP A  17      -6.229  -7.977   2.487  1.00  0.00      A    N  
ATOM    235  CA  ASP A  17      -5.210  -9.011   2.340  1.00  0.00      A    C  
ATOM    236  C   ASP A  17      -4.385  -9.165   3.618  1.00  0.00      A    C  
ATOM    237  O   ASP A  17      -3.927  -8.179   4.201  1.00  0.00      A    O  
ATOM    238  CB  ASP A  17      -4.293  -8.683   1.159  1.00  0.00      A    C  
ATOM    239  CG  ASP A  17      -4.062  -9.878   0.256  1.00  0.00      A    C  
ATOM    240  OD1 ASP A  17      -5.047 -10.579  -0.064  1.00  0.00      A    O  
ATOM    241  OD2 ASP A  17      -2.899 -10.115  -0.130  1.00  0.00      A    O  
ATOM    246  N   PRO A  18      -4.172 -10.416   4.071  1.00  0.00      A    N  
ATOM    247  CA  PRO A  18      -3.395 -10.695   5.281  1.00  0.00      A    C  
ATOM    248  C   PRO A  18      -2.015 -10.050   5.237  1.00  0.00      A    C  
ATOM    249  O   PRO A  18      -1.318 -10.115   4.223  1.00  0.00      A    O  
ATOM    250  CB  PRO A  18      -3.271 -12.227   5.302  1.00  0.00      A    C  
ATOM    251  CG  PRO A  18      -3.690 -12.681   3.942  1.00  0.00      A    C  
ATOM    252  CD  PRO A  18      -4.661 -11.652   3.444  1.00  0.00      A    C  
ATOM    260  N   CYS A  19      -1.629  -9.425   6.343  1.00  0.00      A    N  
ATOM    261  CA  CYS A  19      -0.335  -8.762   6.440  1.00  0.00      A    C  
ATOM    262  C   CYS A  19      -0.228  -7.591   5.461  1.00  0.00      A    C  
ATOM    263  O   CYS A  19       0.861  -7.073   5.223  1.00  0.00      A    O  
ATOM    264  CB  CYS A  19       0.791  -9.765   6.178  1.00  0.00      A    C  
ATOM    265  SG  CYS A  19       2.459  -9.121   6.535  1.00  0.00      A    S  
ATOM    270  N   ALA A  20      -1.361  -7.171   4.897  1.00  0.00      A    N  
ATOM    271  CA  ALA A  20      -1.369  -6.057   3.957  1.00  0.00      A    C  
ATOM    272  C   ALA A  20      -1.933  -4.799   4.609  1.00  0.00      A    C  
ATOM    273  O   ALA A  20      -2.959  -4.850   5.287  1.00  0.00      A    O  
ATOM    274  CB  ALA A  20      -2.166  -6.419   2.714  1.00  0.00      A    C  
ATOM    280  N   THR A  21      -1.255  -3.673   4.405  1.00  0.00      A    N  
ATOM    281  CA  THR A  21      -1.694  -2.408   4.983  1.00  0.00      A    C  
ATOM    282  C   THR A  21      -1.565  -1.267   3.979  1.00  0.00      A    C  
ATOM    283  O   THR A  21      -0.654  -1.254   3.152  1.00  0.00      A    O  
ATOM    284  CB  THR A  21      -0.880  -2.087   6.240  1.00  0.00      A    C  
ATOM    285  OG1 THR A  21      -1.334  -0.888   6.839  1.00  0.00      A    O  
ATOM    286  CG2 THR A  21       0.601  -1.935   5.970  1.00  0.00      A    C  
ATOM    294  N   CYS A  22      -2.485  -0.310   4.060  1.00  0.00      A    N  
ATOM    295  CA  CYS A  22      -2.481   0.839   3.162  1.00  0.00      A    C  
ATOM    296  C   CYS A  22      -1.355   1.807   3.510  1.00  0.00      A    C  
ATOM    297  O   CYS A  22      -1.179   2.180   4.670  1.00  0.00      A    O  
ATOM    298  CB  CYS A  22      -3.826   1.563   3.222  1.00  0.00      A    C  
ATOM    299  SG  CYS A  22      -4.184   2.592   1.761  1.00  0.00      A    S  
ATOM    304  N   TYR A  23      -0.601   2.216   2.496  1.00  0.00      A    N  
ATOM    305  CA  TYR A  23       0.503   3.148   2.690  1.00  0.00      A    C  
ATOM    306  C   TYR A  23       0.430   4.283   1.670  1.00  0.00      A    C  
ATOM    307  O   TYR A  23      -0.035   4.089   0.543  1.00  0.00      A    O  
ATOM    308  CB  TYR A  23       1.849   2.410   2.598  1.00  0.00      A    C  
ATOM    309  CG  TYR A  23       2.590   2.606   1.289  1.00  0.00      A    C  
ATOM    310  CD1 TYR A  23       2.200   1.931   0.139  1.00  0.00      A    C  
ATOM    311  CD2 TYR A  23       3.679   3.465   1.210  1.00  0.00      A    C  
ATOM    312  CE1 TYR A  23       2.876   2.107  -1.053  1.00  0.00      A    C  
ATOM    313  CE2 TYR A  23       4.359   3.646   0.021  1.00  0.00      A    C  
ATOM    314  CZ  TYR A  23       3.953   2.966  -1.108  1.00  0.00      A    C  
ATOM    315  OH  TYR A  23       4.629   3.143  -2.293  1.00  0.00      A    O  
ATOM    325  N   CYS A  24       0.883   5.466   2.073  1.00  0.00      A    N  
ATOM    326  CA  CYS A  24       0.863   6.633   1.200  1.00  0.00      A    C  
ATOM    327  C   CYS A  24       2.233   6.875   0.574  1.00  0.00      A    C  
ATOM    328  O   CYS A  24       3.243   6.945   1.273  1.00  0.00      A    O  
ATOM    329  CB  CYS A  24       0.422   7.871   1.983  1.00  0.00      A    C  
ATOM    330  SG  CYS A  24      -1.142   7.658   2.891  1.00  0.00      A    S  
ATOM    335  N   ARG A  25       2.257   7.008  -0.749  1.00  0.00      A    N  
ATOM    336  CA  ARG A  25       3.503   7.249  -1.468  1.00  0.00      A    C  
ATOM    337  C   ARG A  25       4.000   8.676  -1.254  1.00  0.00      A    C  
ATOM    338  O   ARG A  25       5.127   9.013  -1.613  1.00  0.00      A    O  
ATOM    339  CB  ARG A  25       3.321   6.970  -2.956  1.00  0.00      A    C  
ATOM    340  CG  ARG A  25       4.239   5.882  -3.488  1.00  0.00      A    C  
ATOM    341  CD  ARG A  25       4.537   6.076  -4.967  1.00  0.00      A    C  
ATOM    342  NE  ARG A  25       5.962   5.935  -5.261  1.00  0.00      A    N  
ATOM    343  CZ  ARG A  25       6.863   6.889  -5.045  1.00  0.00      A    C  
ATOM    344  NH1 ARG A  25       6.493   8.057  -4.532  1.00  0.00      A    N  
ATOM    345  NH2 ARG A  25       8.138   6.677  -5.343  1.00  0.00      A    N  
ATOM    359  N   PHE A  26       3.151   9.506  -0.662  1.00  0.00      A    N  
ATOM    360  CA  PHE A  26       3.494  10.892  -0.390  1.00  0.00      A    C  
ATOM    361  C   PHE A  26       2.847  11.340   0.918  1.00  0.00      A    C  
ATOM    362  O   PHE A  26       2.558  10.516   1.786  1.00  0.00      A    O  
ATOM    363  CB  PHE A  26       3.040  11.782  -1.552  1.00  0.00      A    C  
ATOM    364  CG  PHE A  26       4.099  12.738  -2.027  1.00  0.00      A    C  
ATOM    365  CD1 PHE A  26       4.926  13.387  -1.123  1.00  0.00      A    C  
ATOM    366  CD2 PHE A  26       4.265  12.988  -3.380  1.00  0.00      A    C  
ATOM    367  CE1 PHE A  26       5.899  14.265  -1.560  1.00  0.00      A    C  
ATOM    368  CE2 PHE A  26       5.236  13.867  -3.822  1.00  0.00      A    C  
ATOM    369  CZ  PHE A  26       6.055  14.506  -2.911  1.00  0.00      A    C  
ATOM    379  N   PHE A  27       2.616  12.640   1.060  1.00  0.00      A    N  
ATOM    380  CA  PHE A  27       2.000  13.180   2.250  1.00  0.00      A    C  
ATOM    381  C   PHE A  27       0.658  12.502   2.513  1.00  0.00      A    C  
ATOM    382  O   PHE A  27       0.519  11.718   3.451  1.00  0.00      A    O  
ATOM    383  CB  PHE A  27       1.811  14.694   2.106  1.00  0.00      A    C  
ATOM    384  CG  PHE A  27       2.314  15.278   0.813  1.00  0.00      A    C  
ATOM    385  CD1 PHE A  27       1.514  15.287  -0.317  1.00  0.00      A    C  
ATOM    386  CD2 PHE A  27       3.590  15.818   0.731  1.00  0.00      A    C  
ATOM    387  CE1 PHE A  27       1.975  15.824  -1.506  1.00  0.00      A    C  
ATOM    388  CE2 PHE A  27       4.056  16.354  -0.454  1.00  0.00      A    C  
ATOM    389  CZ  PHE A  27       3.246  16.357  -1.573  1.00  0.00      A    C  
ATOM    399  N   ASN A  28      -0.324  12.808   1.672  1.00  0.00      A    N  
ATOM    400  CA  ASN A  28      -1.653  12.225   1.804  1.00  0.00      A    C  
ATOM    401  C   ASN A  28      -2.380  12.225   0.462  1.00  0.00      A    C  
ATOM    402  O   ASN A  28      -3.267  13.046   0.227  1.00  0.00      A    O  
ATOM    403  CB  ASN A  28      -2.470  12.995   2.842  1.00  0.00      A    C  
ATOM    404  CG  ASN A  28      -2.425  14.493   2.619  1.00  0.00      A    C  
ATOM    405  OD1 ASN A  28      -1.508  15.173   3.077  1.00  0.00      A    O  
ATOM    406  ND2 ASN A  28      -3.420  15.017   1.912  1.00  0.00      A    N  
ATOM    413  N   ALA A  29      -1.998  11.306  -0.421  1.00  0.00      A    N  
ATOM    414  CA  ALA A  29      -2.620  11.217  -1.738  1.00  0.00      A    C  
ATOM    415  C   ALA A  29      -2.545   9.802  -2.299  1.00  0.00      A    C  
ATOM    416  O   ALA A  29      -3.570   9.168  -2.553  1.00  0.00      A    O  
ATOM    417  CB  ALA A  29      -1.965  12.200  -2.695  1.00  0.00      A    C  
ATOM    423  N   PHE A  30      -1.326   9.309  -2.498  1.00  0.00      A    N  
ATOM    424  CA  PHE A  30      -1.122   7.970  -3.037  1.00  0.00      A    C  
ATOM    425  C   PHE A  30      -1.185   6.923  -1.928  1.00  0.00      A    C  
ATOM    426  O   PHE A  30      -0.228   6.180  -1.707  1.00  0.00      A    O  
ATOM    427  CB  PHE A  30       0.224   7.891  -3.758  1.00  0.00      A    C  
ATOM    428  CG  PHE A  30       0.242   8.611  -5.077  1.00  0.00      A    C  
ATOM    429  CD1 PHE A  30       0.023   9.979  -5.136  1.00  0.00      A    C  
ATOM    430  CD2 PHE A  30       0.478   7.923  -6.255  1.00  0.00      A    C  
ATOM    431  CE1 PHE A  30       0.038  10.644  -6.347  1.00  0.00      A    C  
ATOM    432  CE2 PHE A  30       0.495   8.583  -7.468  1.00  0.00      A    C  
ATOM    433  CZ  PHE A  30       0.275   9.946  -7.515  1.00  0.00      A    C  
ATOM    443  N   CYS A  31      -2.319   6.869  -1.235  1.00  0.00      A    N  
ATOM    444  CA  CYS A  31      -2.508   5.915  -0.148  1.00  0.00      A    C  
ATOM    445  C   CYS A  31      -3.267   4.681  -0.626  1.00  0.00      A    C  
ATOM    446  O   CYS A  31      -4.486   4.717  -0.792  1.00  0.00      A    O  
ATOM    447  CB  CYS A  31      -3.260   6.572   1.010  1.00  0.00      A    C  
ATOM    448  SG  CYS A  31      -2.564   8.171   1.536  1.00  0.00      A    S  
ATOM    453  N   TYR A  32      -2.538   3.587  -0.837  1.00  0.00      A    N  
ATOM    454  CA  TYR A  32      -3.149   2.342  -1.292  1.00  0.00      A    C  
ATOM    455  C   TYR A  32      -2.571   1.142  -0.548  1.00  0.00      A    C  
ATOM    456  O   TYR A  32      -1.521   1.239   0.085  1.00  0.00      A    O  
ATOM    457  CB  TYR A  32      -2.963   2.162  -2.802  1.00  0.00      A    C  
ATOM    458  CG  TYR A  32      -1.672   2.734  -3.342  1.00  0.00      A    C  
ATOM    459  CD1 TYR A  32      -0.476   2.037  -3.221  1.00  0.00      A    C  
ATOM    460  CD2 TYR A  32      -1.649   3.969  -3.976  1.00  0.00      A    C  
ATOM    461  CE1 TYR A  32       0.705   2.556  -3.717  1.00  0.00      A    C  
ATOM    462  CE2 TYR A  32      -0.473   4.495  -4.476  1.00  0.00      A    C  
ATOM    463  CZ  TYR A  32       0.700   3.785  -4.344  1.00  0.00      A    C  
ATOM    464  OH  TYR A  32       1.875   4.303  -4.839  1.00  0.00      A    O  
ATOM    474  N   CYS A  33      -3.269   0.013  -0.625  1.00  0.00      A    N  
ATOM    475  CA  CYS A  33      -2.834  -1.209   0.046  1.00  0.00      A    C  
ATOM    476  C   CYS A  33      -1.403  -1.577  -0.340  1.00  0.00      A    C  
ATOM    477  O   CYS A  33      -0.974  -1.360  -1.472  1.00  0.00      A    O  
ATOM    478  CB  CYS A  33      -3.779  -2.368  -0.288  1.00  0.00      A    C  
ATOM    479  SG  CYS A  33      -3.173  -4.006   0.244  1.00  0.00      A    S  
ATOM    484  N   ARG A  34      -0.678  -2.150   0.615  1.00  0.00      A    N  
ATOM    485  CA  ARG A  34       0.700  -2.570   0.393  1.00  0.00      A    C  
ATOM    486  C   ARG A  34       0.957  -3.921   1.054  1.00  0.00      A    C  
ATOM    487  O   ARG A  34       0.674  -4.106   2.237  1.00  0.00      A    O  
ATOM    488  CB  ARG A  34       1.673  -1.524   0.942  1.00  0.00      A    C  
ATOM    489  CG  ARG A  34       2.949  -1.394   0.124  1.00  0.00      A    C  
ATOM    490  CD  ARG A  34       4.128  -2.064   0.814  1.00  0.00      A    C  
ATOM    491  NE  ARG A  34       5.335  -1.242   0.755  1.00  0.00      A    N  
ATOM    492  CZ  ARG A  34       5.564  -0.204   1.557  1.00  0.00      A    C  
ATOM    493  NH1 ARG A  34       4.674   0.141   2.479  1.00  0.00      A    N  
ATOM    494  NH2 ARG A  34       6.687   0.490   1.437  1.00  0.00      A    N  
ATOM    508  N   LYS A  35       1.489  -4.862   0.279  1.00  0.00      A    N  
ATOM    509  CA  LYS A  35       1.778  -6.199   0.791  1.00  0.00      A    C  
ATOM    510  C   LYS A  35       3.136  -6.255   1.493  1.00  0.00      A    C  
ATOM    511  O   LYS A  35       3.656  -7.340   1.757  1.00  0.00      A    O  
ATOM    512  CB  LYS A  35       1.741  -7.219  -0.349  1.00  0.00      A    C  
ATOM    513  CG  LYS A  35       0.473  -7.154  -1.182  1.00  0.00      A    C  
ATOM    514  CD  LYS A  35       0.763  -7.368  -2.659  1.00  0.00      A    C  
ATOM    515  CE  LYS A  35       1.174  -6.073  -3.341  1.00  0.00      A    C  
ATOM    516  NZ  LYS A  35       2.649  -5.991  -3.536  1.00  0.00      A    N  
ATOM    530  N   LEU A  36       3.706  -5.093   1.796  1.00  0.00      A    N  
ATOM    531  CA  LEU A  36       4.994  -5.029   2.465  1.00  0.00      A    C  
ATOM    532  C   LEU A  36       6.078  -5.692   1.634  1.00  0.00      A    C  
ATOM    533  O   LEU A  36       6.092  -6.912   1.459  1.00  0.00      A    O  
ATOM    534  CB  LEU A  36       4.909  -5.681   3.844  1.00  0.00      A    C  
ATOM    535  CG  LEU A  36       4.564  -4.710   4.970  1.00  0.00      A    C  
ATOM    536  CD1 LEU A  36       3.250  -5.097   5.632  1.00  0.00      A    C  
ATOM    537  CD2 LEU A  36       5.687  -4.656   5.999  1.00  0.00      A    C  
ATOM    549  N   GLY A  37       6.987  -4.876   1.126  1.00  0.00      A    N  
ATOM    550  CA  GLY A  37       8.077  -5.385   0.314  1.00  0.00      A    C  
ATOM    551  C   GLY A  37       9.170  -6.032   1.145  1.00  0.00      A    C  
ATOM    552  O   GLY A  37      10.341  -5.668   1.035  1.00  0.00      A    O  
ATOM    556  N   THR A  38       8.788  -6.999   1.974  1.00  0.00      A    N  
ATOM    557  CA  THR A  38       9.741  -7.702   2.823  1.00  0.00      A    C  
ATOM    558  C   THR A  38      10.274  -8.943   2.117  1.00  0.00      A    C  
ATOM    559  O   THR A  38       9.857 -10.064   2.407  1.00  0.00      A    O  
ATOM    560  CB  THR A  38       9.089  -8.093   4.149  1.00  0.00      A    C  
ATOM    561  OG1 THR A  38       7.799  -8.643   3.934  1.00  0.00      A    O  
ATOM    562  CG2 THR A  38       8.940  -6.931   5.109  1.00  0.00      A    C  
ATOM    570  N   ALA A  39      11.194  -8.732   1.183  1.00  0.00      A    N  
ATOM    571  CA  ALA A  39      11.786  -9.831   0.427  1.00  0.00      A    C  
ATOM    572  C   ALA A  39      12.520 -10.809   1.339  1.00  0.00      A    C  
ATOM    573  O   ALA A  39      12.808 -11.940   0.947  1.00  0.00      A    O  
ATOM    574  CB  ALA A  39      12.728  -9.291  -0.637  1.00  0.00      A    C  
ATOM    580  N   MET A  40      12.820 -10.371   2.556  1.00  0.00      A    N  
ATOM    581  CA  MET A  40      13.518 -11.214   3.520  1.00  0.00      A    C  
ATOM    582  C   MET A  40      12.536 -12.119   4.259  1.00  0.00      A    C  
ATOM    583  O   MET A  40      12.835 -13.281   4.537  1.00  0.00      A    O  
ATOM    584  CB  MET A  40      14.290 -10.349   4.521  1.00  0.00      A    C  
ATOM    585  CG  MET A  40      15.784 -10.629   4.540  1.00  0.00      A    C  
ATOM    586  SD  MET A  40      16.698  -9.454   5.558  1.00  0.00      A    S  
ATOM    587  CE  MET A  40      16.379  -7.925   4.680  1.00  0.00      A    C  
ATOM    597  N   ASN A  41      11.362 -11.579   4.571  1.00  0.00      A    N  
ATOM    598  CA  ASN A  41      10.335 -12.337   5.275  1.00  0.00      A    C  
ATOM    599  C   ASN A  41       8.940 -11.847   4.889  1.00  0.00      A    C  
ATOM    600  O   ASN A  41       8.238 -11.240   5.701  1.00  0.00      A    O  
ATOM    601  CB  ASN A  41      10.532 -12.221   6.787  1.00  0.00      A    C  
ATOM    602  CG  ASN A  41      11.383 -13.344   7.348  1.00  0.00      A    C  
ATOM    603  OD1 ASN A  41      10.968 -14.503   7.368  1.00  0.00      A    O  
ATOM    604  ND2 ASN A  41      12.583 -13.004   7.804  1.00  0.00      A    N  
ATOM    611  N   PRO A  42       8.517 -12.103   3.639  1.00  0.00      A    N  
ATOM    612  CA  PRO A  42       7.203 -11.684   3.148  1.00  0.00      A    C  
ATOM    613  C   PRO A  42       6.080 -12.588   3.641  1.00  0.00      A    C  
ATOM    614  O   PRO A  42       6.266 -13.795   3.803  1.00  0.00      A    O  
ATOM    615  CB  PRO A  42       7.353 -11.796   1.631  1.00  0.00      A    C  
ATOM    616  CG  PRO A  42       8.346 -12.887   1.433  1.00  0.00      A    C  
ATOM    617  CD  PRO A  42       9.291 -12.820   2.604  1.00  0.00      A    C  
ATOM    625  N   CYS A  43       4.912 -11.998   3.880  1.00  0.00      A    N  
ATOM    626  CA  CYS A  43       3.764 -12.722   4.347  1.00  0.00      A    C  
ATOM    627  C   CYS A  43       3.041 -13.393   3.190  1.00  0.00      A    C  
ATOM    628  O   CYS A  43       3.595 -14.248   2.500  1.00  0.00      A    O  
ATOM    629  CB  CYS A  43       2.843 -11.747   5.063  1.00  0.00      A    C  
ATOM    630  SG  CYS A  43       3.660 -10.747   6.349  1.00  0.00      A    S  
ATOM    635  N   SER A  44       1.801 -12.997   2.994  1.00  0.00      A    N  
ATOM    636  CA  SER A  44       0.978 -13.543   1.932  1.00  0.00      A    C  
ATOM    637  C   SER A  44       1.276 -12.857   0.602  1.00  0.00      A    C  
ATOM    638  O   SER A  44       0.632 -11.872   0.242  1.00  0.00      A    O  
ATOM    639  CB  SER A  44      -0.505 -13.394   2.277  1.00  0.00      A    C  
ATOM    640  OG  SER A  44      -0.695 -13.293   3.678  1.00  0.00      A    O  
ATOM    646  N   ARG A  45       2.256 -13.386  -0.123  1.00  0.00      A    N  
ATOM    647  CA  ARG A  45       2.639 -12.825  -1.414  1.00  0.00      A    C  
ATOM    648  C   ARG A  45       3.291 -13.886  -2.296  1.00  0.00      A    C  
ATOM    649  O   ARG A  45       4.478 -13.804  -2.612  1.00  0.00      A    O  
ATOM    650  CB  ARG A  45       3.596 -11.646  -1.216  1.00  0.00      A    C  
ATOM    651  CG  ARG A  45       3.406 -10.532  -2.232  1.00  0.00      A    C  
ATOM    652  CD  ARG A  45       4.256 -10.755  -3.472  1.00  0.00      A    C  
ATOM    653  NE  ARG A  45       5.597 -10.190  -3.326  1.00  0.00      A    N  
ATOM    654  CZ  ARG A  45       6.670 -10.893  -2.966  1.00  0.00      A    C  
ATOM    655  NH1 ARG A  45       6.574 -12.192  -2.711  1.00  0.00      A    N  
ATOM    656  NH2 ARG A  45       7.848 -10.291  -2.859  1.00  0.00      A    N  
ATOM    670  N   THR A  46       2.505 -14.883  -2.691  1.00  0.00      A    N  
ATOM    671  CA  THR A  46       3.004 -15.962  -3.537  1.00  0.00      A    C  
ATOM    672  C   THR A  46       2.217 -16.038  -4.842  1.00  0.00      A    C  
ATOM    673  O   THR A  46       1.670 -14.997  -5.263  1.00  0.00      A    O  
ATOM    674  CB  THR A  46       2.918 -17.298  -2.799  1.00  0.00      A    C  
ATOM    675  OG1 THR A  46       3.471 -17.190  -1.499  1.00  0.00      A    O  
ATOM    676  CG2 THR A  46       3.639 -18.422  -3.511  1.00  0.00      A    C  
