ATOM      1  N   ALA A   1     -10.868   9.476 -10.710  1.00  0.00      A    N  
ATOM      2  CA  ALA A   1      -9.535  10.105 -10.614  1.00  0.00      A    C  
ATOM      3  C   ALA A   1      -8.785   9.592  -9.387  1.00  0.00      A    C  
ATOM      4  O   ALA A   1      -8.095  10.347  -8.702  1.00  0.00      A    O  
ATOM      5  CB  ALA A   1      -9.669  11.620 -10.565  1.00  0.00      A    C  
ATOM     13  N   THR A   2      -8.928   8.302  -9.110  1.00  0.00      A    N  
ATOM     14  CA  THR A   2      -8.266   7.682  -7.972  1.00  0.00      A    C  
ATOM     15  C   THR A   2      -8.038   6.203  -8.258  1.00  0.00      A    C  
ATOM     16  O   THR A   2      -8.984   5.478  -8.566  1.00  0.00      A    O  
ATOM     17  CB  THR A   2      -9.103   7.835  -6.685  1.00  0.00      A    C  
ATOM     18  OG1 THR A   2      -9.541   9.194  -6.548  1.00  0.00      A    O  
ATOM     19  CG2 THR A   2      -8.296   7.435  -5.457  1.00  0.00      A    C  
ATOM     27  N   CYS A   3      -6.793   5.762  -8.175  1.00  0.00      A    N  
ATOM     28  CA  CYS A   3      -6.468   4.369  -8.444  1.00  0.00      A    C  
ATOM     29  C   CYS A   3      -5.793   3.720  -7.243  1.00  0.00      A    C  
ATOM     30  O   CYS A   3      -4.941   4.328  -6.593  1.00  0.00      A    O  
ATOM     31  CB  CYS A   3      -5.582   4.263  -9.689  1.00  0.00      A    C  
ATOM     32  SG  CYS A   3      -6.477   4.534 -11.251  1.00  0.00      A    S  
ATOM     37  N   LYS A   4      -6.189   2.486  -6.954  1.00  0.00      A    N  
ATOM     38  CA  LYS A   4      -5.640   1.739  -5.831  1.00  0.00      A    C  
ATOM     39  C   LYS A   4      -5.223   0.344  -6.267  1.00  0.00      A    C  
ATOM     40  O   LYS A   4      -5.930  -0.321  -7.023  1.00  0.00      A    O  
ATOM     41  CB  LYS A   4      -6.670   1.617  -4.708  1.00  0.00      A    C  
ATOM     42  CG  LYS A   4      -6.141   0.873  -3.491  1.00  0.00      A    C  
ATOM     43  CD  LYS A   4      -7.257   0.209  -2.704  1.00  0.00      A    C  
ATOM     44  CE  LYS A   4      -7.929  -0.905  -3.503  1.00  0.00      A    C  
ATOM     45  NZ  LYS A   4      -6.974  -1.983  -3.889  1.00  0.00      A    N  
ATOM     59  N   ALA A   5      -4.090  -0.093  -5.755  1.00  0.00      A    N  
ATOM     60  CA  ALA A   5      -3.554  -1.410  -6.043  1.00  0.00      A    C  
ATOM     61  C   ALA A   5      -2.591  -1.786  -4.939  1.00  0.00      A    C  
ATOM     62  O   ALA A   5      -1.728  -0.990  -4.576  1.00  0.00      A    O  
ATOM     63  CB  ALA A   5      -2.856  -1.428  -7.396  1.00  0.00      A    C  
ATOM     69  N   GLU A   6      -2.755  -2.969  -4.378  1.00  0.00      A    N  
ATOM     70  CA  GLU A   6      -1.902  -3.401  -3.291  1.00  0.00      A    C  
ATOM     71  C   GLU A   6      -0.501  -3.651  -3.806  1.00  0.00      A    C  
ATOM     72  O   GLU A   6      -0.324  -4.156  -4.916  1.00  0.00      A    O  
ATOM     73  CB  GLU A   6      -2.442  -4.662  -2.590  1.00  0.00      A    C  
ATOM     74  CG  GLU A   6      -3.731  -4.460  -1.784  1.00  0.00      A    C  
ATOM     75  CD  GLU A   6      -4.841  -3.731  -2.529  1.00  0.00      A    C  
ATOM     76  OE1 GLU A   6      -4.765  -2.490  -2.667  1.00  0.00      A    O  
ATOM     77  OE2 GLU A   6      -5.800  -4.388  -2.978  1.00  0.00      A    O  
ATOM     84  N   CYS A   7       0.476  -3.281  -2.993  1.00  0.00      A    N  
ATOM     85  CA  CYS A   7       1.886  -3.450  -3.332  1.00  0.00      A    C  
ATOM     86  C   CYS A   7       2.132  -4.857  -3.885  1.00  0.00      A    C  
ATOM     87  O   CYS A   7       1.810  -5.852  -3.235  1.00  0.00      A    O  
ATOM     88  CB  CYS A   7       2.744  -3.186  -2.086  1.00  0.00      A    C  
ATOM     89  SG  CYS A   7       4.390  -3.978  -2.088  1.00  0.00      A    S  
ATOM     94  N   PRO A   8       2.671  -4.949  -5.116  1.00  0.00      A    N  
ATOM     95  CA  PRO A   8       2.928  -6.233  -5.783  1.00  0.00      A    C  
ATOM     96  C   PRO A   8       3.779  -7.168  -4.934  1.00  0.00      A    C  
ATOM     97  O   PRO A   8       3.476  -8.351  -4.792  1.00  0.00      A    O  
ATOM     98  CB  PRO A   8       3.680  -5.829  -7.055  1.00  0.00      A    C  
ATOM     99  CG  PRO A   8       3.252  -4.427  -7.317  1.00  0.00      A    C  
ATOM    100  CD  PRO A   8       3.034  -3.803  -5.967  1.00  0.00      A    C  
ATOM    108  N   THR A   9       4.832  -6.622  -4.355  1.00  0.00      A    N  
ATOM    109  CA  THR A   9       5.719  -7.387  -3.503  1.00  0.00      A    C  
ATOM    110  C   THR A   9       5.238  -7.340  -2.055  1.00  0.00      A    C  
ATOM    111  O   THR A   9       6.025  -7.131  -1.133  1.00  0.00      A    O  
ATOM    112  CB  THR A   9       7.157  -6.844  -3.599  1.00  0.00      A    C  
ATOM    113  OG1 THR A   9       7.128  -5.410  -3.700  1.00  0.00      A    O  
ATOM    114  CG2 THR A   9       7.876  -7.427  -4.805  1.00  0.00      A    C  
ATOM    122  N   TRP A  10       3.936  -7.516  -1.863  1.00  0.00      A    N  
ATOM    123  CA  TRP A  10       3.361  -7.469  -0.533  1.00  0.00      A    C  
ATOM    124  C   TRP A  10       2.347  -8.583  -0.332  1.00  0.00      A    C  
ATOM    125  O   TRP A  10       1.293  -8.606  -0.970  1.00  0.00      A    O  
ATOM    126  CB  TRP A  10       2.673  -6.125  -0.309  1.00  0.00      A    C  
ATOM    127  CG  TRP A  10       2.499  -5.781   1.129  1.00  0.00      A    C  
ATOM    128  CD1 TRP A  10       1.419  -6.057   1.911  1.00  0.00      A    C  
ATOM    129  CD2 TRP A  10       3.425  -5.062   1.946  1.00  0.00      A    C  
ATOM    130  NE1 TRP A  10       1.633  -5.585   3.188  1.00  0.00      A    N  
ATOM    131  CE2 TRP A  10       2.861  -4.964   3.231  1.00  0.00      A    C  
ATOM    132  CE3 TRP A  10       4.685  -4.502   1.714  1.00  0.00      A    C  
ATOM    133  CZ2 TRP A  10       3.522  -4.323   4.282  1.00  0.00      A    C  
ATOM    134  CZ3 TRP A  10       5.332  -3.867   2.754  1.00  0.00      A    C  
ATOM    135  CH2 TRP A  10       4.750  -3.784   4.023  1.00  0.00      A    C  
ATOM    146  N   ASP A  11       2.659  -9.482   0.581  1.00  0.00      A    N  
ATOM    147  CA  ASP A  11       1.774 -10.590   0.901  1.00  0.00      A    C  
ATOM    148  C   ASP A  11       1.981 -10.978   2.356  1.00  0.00      A    C  
ATOM    149  O   ASP A  11       2.227 -12.134   2.691  1.00  0.00      A    O  
ATOM    150  CB  ASP A  11       2.031 -11.784  -0.022  1.00  0.00      A    C  
ATOM    151  CG  ASP A  11       0.843 -12.724  -0.078  1.00  0.00      A    C  
ATOM    152  OD1 ASP A  11      -0.261 -12.258  -0.439  1.00  0.00      A    O  
ATOM    153  OD2 ASP A  11       1.006 -13.917   0.232  1.00  0.00      A    O  
ATOM    158  N   SER A  12       1.906  -9.978   3.221  1.00  0.00      A    N  
ATOM    159  CA  SER A  12       2.100 -10.174   4.647  1.00  0.00      A    C  
ATOM    160  C   SER A  12       1.361  -9.094   5.429  1.00  0.00      A    C  
ATOM    161  O   SER A  12       0.819  -8.151   4.844  1.00  0.00      A    O  
ATOM    162  CB  SER A  12       3.594 -10.148   4.989  1.00  0.00      A    C  
ATOM    163  OG  SER A  12       4.298 -11.154   4.281  1.00  0.00      A    O  
ATOM    169  N   VAL A  13       1.337  -9.241   6.745  1.00  0.00      A    N  
ATOM    170  CA  VAL A  13       0.658  -8.292   7.613  1.00  0.00      A    C  
ATOM    171  C   VAL A  13       1.501  -7.035   7.821  1.00  0.00      A    C  
ATOM    172  O   VAL A  13       2.638  -7.104   8.285  1.00  0.00      A    O  
ATOM    173  CB  VAL A  13       0.345  -8.931   8.985  1.00  0.00      A    C  
ATOM    174  CG1 VAL A  13      -0.343  -7.939   9.912  1.00  0.00      A    C  
ATOM    175  CG2 VAL A  13      -0.508 -10.179   8.810  1.00  0.00      A    C  
ATOM    185  N   CYS A  14       0.925  -5.891   7.480  1.00  0.00      A    N  
ATOM    186  CA  CYS A  14       1.600  -4.611   7.634  1.00  0.00      A    C  
ATOM    187  C   CYS A  14       1.651  -4.192   9.100  1.00  0.00      A    C  
ATOM    188  O   CYS A  14       0.627  -4.158   9.787  1.00  0.00      A    O  
ATOM    189  CB  CYS A  14       0.888  -3.533   6.815  1.00  0.00      A    C  
ATOM    190  SG  CYS A  14       1.171  -1.838   7.421  1.00  0.00      A    S  
ATOM    195  N   ILE A  15       2.843  -3.863   9.568  1.00  0.00      A    N  
ATOM    196  CA  ILE A  15       3.032  -3.439  10.946  1.00  0.00      A    C  
ATOM    197  C   ILE A  15       3.086  -1.915  11.033  1.00  0.00      A    C  
ATOM    198  O   ILE A  15       2.600  -1.317  11.991  1.00  0.00      A    O  
ATOM    199  CB  ILE A  15       4.328  -4.039  11.538  1.00  0.00      A    C  
ATOM    200  CG1 ILE A  15       4.314  -5.565  11.396  1.00  0.00      A    C  
ATOM    201  CG2 ILE A  15       4.487  -3.639  13.001  1.00  0.00      A    C  
ATOM    202  CD1 ILE A  15       5.598  -6.232  11.842  1.00  0.00      A    C  
ATOM    214  N   ASN A  16       3.672  -1.291  10.020  1.00  0.00      A    N  
ATOM    215  CA  ASN A  16       3.788   0.160   9.983  1.00  0.00      A    C  
ATOM    216  C   ASN A  16       3.524   0.673   8.569  1.00  0.00      A    C  
ATOM    217  O   ASN A  16       3.733  -0.048   7.595  1.00  0.00      A    O  
ATOM    218  CB  ASN A  16       5.179   0.585  10.475  1.00  0.00      A    C  
ATOM    219  CG  ASN A  16       5.297   2.080  10.717  1.00  0.00      A    C  
ATOM    220  OD1 ASN A  16       5.373   2.875   9.782  1.00  0.00      A    O  
ATOM    221  ND2 ASN A  16       5.308   2.473  11.982  1.00  0.00      A    N  
ATOM    228  N   LYS A  17       3.042   1.907   8.472  1.00  0.00      A    N  
ATOM    229  CA  LYS A  17       2.719   2.526   7.189  1.00  0.00      A    C  
ATOM    230  C   LYS A  17       3.963   2.718   6.313  1.00  0.00      A    C  
ATOM    231  O   LYS A  17       3.881   2.593   5.092  1.00  0.00      A    O  
ATOM    232  CB  LYS A  17       2.034   3.879   7.424  1.00  0.00      A    C  
ATOM    233  CG  LYS A  17       1.327   4.445   6.196  1.00  0.00      A    C  
ATOM    234  CD  LYS A  17       0.720   5.813   6.487  1.00  0.00      A    C  
ATOM    235  CE  LYS A  17      -0.176   6.298   5.352  1.00  0.00      A    C  
ATOM    236  NZ  LYS A  17       0.568   6.479   4.077  1.00  0.00      A    N  
ATOM    250  N   LYS A  18       5.101   3.040   6.939  1.00  0.00      A    N  
ATOM    251  CA  LYS A  18       6.357   3.276   6.209  1.00  0.00      A    C  
ATOM    252  C   LYS A  18       6.671   2.166   5.191  1.00  0.00      A    C  
ATOM    253  O   LYS A  18       6.830   2.466   4.009  1.00  0.00      A    O  
ATOM    254  CB  LYS A  18       7.531   3.469   7.176  1.00  0.00      A    C  
ATOM    255  CG  LYS A  18       7.411   4.716   8.040  1.00  0.00      A    C  
ATOM    256  CD  LYS A  18       8.675   4.962   8.853  1.00  0.00      A    C  
ATOM    257  CE  LYS A  18       8.947   3.833   9.835  1.00  0.00      A    C  
ATOM    258  NZ  LYS A  18      10.225   4.036  10.573  1.00  0.00      A    N  
ATOM    272  N   PRO A  19       6.762   0.878   5.612  1.00  0.00      A    N  
ATOM    273  CA  PRO A  19       7.045  -0.238   4.690  1.00  0.00      A    C  
ATOM    274  C   PRO A  19       6.146  -0.205   3.455  1.00  0.00      A    C  
ATOM    275  O   PRO A  19       6.605  -0.365   2.319  1.00  0.00      A    O  
ATOM    276  CB  PRO A  19       6.707  -1.467   5.539  1.00  0.00      A    C  
ATOM    277  CG  PRO A  19       7.021  -1.044   6.925  1.00  0.00      A    C  
ATOM    278  CD  PRO A  19       6.607   0.399   7.002  1.00  0.00      A    C  
ATOM    286  N   CYS A  20       4.863   0.019   3.699  1.00  0.00      A    N  
ATOM    287  CA  CYS A  20       3.874   0.089   2.637  1.00  0.00      A    C  
ATOM    288  C   CYS A  20       4.163   1.265   1.708  1.00  0.00      A    C  
ATOM    289  O   CYS A  20       4.254   1.095   0.491  1.00  0.00      A    O  
ATOM    290  CB  CYS A  20       2.475   0.223   3.247  1.00  0.00      A    C  
ATOM    291  SG  CYS A  20       1.134   0.365   2.029  1.00  0.00      A    S  
ATOM    296  N   VAL A  21       4.329   2.452   2.291  1.00  0.00      A    N  
ATOM    297  CA  VAL A  21       4.625   3.652   1.517  1.00  0.00      A    C  
ATOM    298  C   VAL A  21       5.891   3.446   0.696  1.00  0.00      A    C  
ATOM    299  O   VAL A  21       5.980   3.891  -0.445  1.00  0.00      A    O  
ATOM    300  CB  VAL A  21       4.800   4.894   2.422  1.00  0.00      A    C  
ATOM    301  CG1 VAL A  21       5.028   6.146   1.589  1.00  0.00      A    C  
ATOM    302  CG2 VAL A  21       3.594   5.075   3.327  1.00  0.00      A    C  
ATOM    312  N   ALA A  22       6.860   2.751   1.280  1.00  0.00      A    N  
ATOM    313  CA  ALA A  22       8.112   2.464   0.598  1.00  0.00      A    C  
ATOM    314  C   ALA A  22       7.845   1.684  -0.683  1.00  0.00      A    C  
ATOM    315  O   ALA A  22       8.350   2.043  -1.753  1.00  0.00      A    O  
ATOM    316  CB  ALA A  22       9.055   1.692   1.510  1.00  0.00      A    C  
ATOM    322  N   CYS A  23       7.029   0.635  -0.576  1.00  0.00      A    N  
ATOM    323  CA  CYS A  23       6.686  -0.171  -1.740  1.00  0.00      A    C  
ATOM    324  C   CYS A  23       5.936   0.667  -2.758  1.00  0.00      A    C  
ATOM    325  O   CYS A  23       6.260   0.669  -3.943  1.00  0.00      A    O  
ATOM    326  CB  CYS A  23       5.812  -1.366  -1.376  1.00  0.00      A    C  
ATOM    327  SG  CYS A  23       5.648  -2.544  -2.763  1.00  0.00      A    S  
ATOM    332  N   CYS A  24       4.923   1.365  -2.283  1.00  0.00      A    N  
ATOM    333  CA  CYS A  24       4.098   2.204  -3.137  1.00  0.00      A    C  
ATOM    334  C   CYS A  24       4.938   3.238  -3.883  1.00  0.00      A    C  
ATOM    335  O   CYS A  24       4.722   3.477  -5.067  1.00  0.00      A    O  
ATOM    336  CB  CYS A  24       3.016   2.886  -2.307  1.00  0.00      A    C  
ATOM    337  SG  CYS A  24       1.917   1.711  -1.455  1.00  0.00      A    S  
ATOM    342  N   LYS A  25       5.906   3.836  -3.197  1.00  0.00      A    N  
ATOM    343  CA  LYS A  25       6.771   4.828  -3.822  1.00  0.00      A    C  
ATOM    344  C   LYS A  25       7.599   4.204  -4.940  1.00  0.00      A    C  
ATOM    345  O   LYS A  25       7.669   4.750  -6.040  1.00  0.00      A    O  
ATOM    346  CB  LYS A  25       7.687   5.489  -2.790  1.00  0.00      A    C  
ATOM    347  CG  LYS A  25       6.962   6.469  -1.879  1.00  0.00      A    C  
ATOM    348  CD  LYS A  25       7.907   7.112  -0.876  1.00  0.00      A    C  
ATOM    349  CE  LYS A  25       8.505   6.083   0.071  1.00  0.00      A    C  
ATOM    350  NZ  LYS A  25       9.373   6.716   1.101  1.00  0.00      A    N  
ATOM    364  N   LYS A  26       8.212   3.051  -4.672  1.00  0.00      A    N  
ATOM    365  CA  LYS A  26       9.016   2.380  -5.693  1.00  0.00      A    C  
ATOM    366  C   LYS A  26       8.122   1.781  -6.784  1.00  0.00      A    C  
ATOM    367  O   LYS A  26       8.602   1.375  -7.842  1.00  0.00      A    O  
ATOM    368  CB  LYS A  26       9.951   1.319  -5.076  1.00  0.00      A    C  
ATOM    369  CG  LYS A  26       9.264   0.209  -4.284  1.00  0.00      A    C  
ATOM    370  CD  LYS A  26       8.674  -0.868  -5.187  1.00  0.00      A    C  
ATOM    371  CE  LYS A  26       9.741  -1.540  -6.036  1.00  0.00      A    C  
ATOM    372  NZ  LYS A  26       9.150  -2.506  -7.000  1.00  0.00      A    N  
ATOM    386  N   ALA A  27       6.822   1.733  -6.515  1.00  0.00      A    N  
ATOM    387  CA  ALA A  27       5.854   1.203  -7.466  1.00  0.00      A    C  
ATOM    388  C   ALA A  27       5.231   2.337  -8.277  1.00  0.00      A    C  
ATOM    389  O   ALA A  27       4.406   2.099  -9.162  1.00  0.00      A    O  
ATOM    390  CB  ALA A  27       4.778   0.403  -6.745  1.00  0.00      A    C  
ATOM    396  N   LYS A  28       5.651   3.566  -7.962  1.00  0.00      A    N  
ATOM    397  CA  LYS A  28       5.176   4.775  -8.636  1.00  0.00      A    C  
ATOM    398  C   LYS A  28       3.731   5.114  -8.237  1.00  0.00      A    C  
ATOM    399  O   LYS A  28       2.873   5.387  -9.082  1.00  0.00      A    O  
ATOM    400  CB  LYS A  28       5.323   4.635 -10.159  1.00  0.00      A    C  
ATOM    401  CG  LYS A  28       5.158   5.935 -10.932  1.00  0.00      A    C  
ATOM    402  CD  LYS A  28       5.517   5.753 -12.398  1.00  0.00      A    C  
ATOM    403  CE  LYS A  28       4.681   4.661 -13.048  1.00  0.00      A    C  
ATOM    404  NZ  LYS A  28       5.128   4.374 -14.439  1.00  0.00      A    N  
ATOM    418  N   PHE A  29       3.488   5.122  -6.931  1.00  0.00      A    N  
ATOM    419  CA  PHE A  29       2.182   5.461  -6.376  1.00  0.00      A    C  
ATOM    420  C   PHE A  29       2.334   6.653  -5.438  1.00  0.00      A    C  
ATOM    421  O   PHE A  29       3.384   6.821  -4.818  1.00  0.00      A    O  
ATOM    422  CB  PHE A  29       1.552   4.275  -5.630  1.00  0.00      A    C  
ATOM    423  CG  PHE A  29       0.969   3.222  -6.534  1.00  0.00      A    C  
ATOM    424  CD1 PHE A  29       1.783   2.423  -7.320  1.00  0.00      A    C  
ATOM    425  CD2 PHE A  29      -0.402   3.035  -6.597  1.00  0.00      A    C  
ATOM    426  CE1 PHE A  29       1.241   1.460  -8.151  1.00  0.00      A    C  
ATOM    427  CE2 PHE A  29      -0.951   2.075  -7.424  1.00  0.00      A    C  
ATOM    428  CZ  PHE A  29      -0.128   1.286  -8.203  1.00  0.00      A    C  
ATOM    438  N   SER A  30       1.304   7.486  -5.366  1.00  0.00      A    N  
ATOM    439  CA  SER A  30       1.327   8.687  -4.534  1.00  0.00      A    C  
ATOM    440  C   SER A  30       1.567   8.363  -3.057  1.00  0.00      A    C  
ATOM    441  O   SER A  30       2.407   8.986  -2.409  1.00  0.00      A    O  
ATOM    442  CB  SER A  30       0.011   9.446  -4.702  1.00  0.00      A    C  
ATOM    443  OG  SER A  30      -0.437   9.380  -6.047  1.00  0.00      A    O  
ATOM    449  N   ASP A  31       0.832   7.389  -2.534  1.00  0.00      A    N  
ATOM    450  CA  ASP A  31       0.972   6.991  -1.132  1.00  0.00      A    C  
ATOM    451  C   ASP A  31       0.324   5.635  -0.888  1.00  0.00      A    C  
ATOM    452  O   ASP A  31      -0.628   5.259  -1.573  1.00  0.00      A    O  
ATOM    453  CB  ASP A  31       0.355   8.034  -0.191  1.00  0.00      A    C  
ATOM    454  CG  ASP A  31       0.455   7.622   1.268  1.00  0.00      A    C  
ATOM    455  OD1 ASP A  31       1.578   7.332   1.735  1.00  0.00      A    O  
ATOM    456  OD2 ASP A  31      -0.588   7.566   1.959  1.00  0.00      A    O  
ATOM    461  N   GLY A  32       0.847   4.910   0.089  1.00  0.00      A    N  
ATOM    462  CA  GLY A  32       0.316   3.606   0.419  1.00  0.00      A    C  
ATOM    463  C   GLY A  32      -0.290   3.566   1.802  1.00  0.00      A    C  
ATOM    464  O   GLY A  32       0.231   4.173   2.740  1.00  0.00      A    O  
ATOM    468  N   HIS A  33      -1.387   2.846   1.932  1.00  0.00      A    N  
ATOM    469  CA  HIS A  33      -2.073   2.719   3.205  1.00  0.00      A    C  
ATOM    470  C   HIS A  33      -2.421   1.265   3.477  1.00  0.00      A    C  
ATOM    471  O   HIS A  33      -2.982   0.574   2.631  1.00  0.00      A    O  
ATOM    472  CB  HIS A  33      -3.333   3.593   3.226  1.00  0.00      A    C  
ATOM    473  CG  HIS A  33      -4.337   3.268   2.153  1.00  0.00      A    C  
ATOM    474  ND1 HIS A  33      -5.405   2.418   2.356  1.00  0.00      A    N  
ATOM    475  CD2 HIS A  33      -4.423   3.669   0.860  1.00  0.00      A    C  
ATOM    476  CE1 HIS A  33      -6.099   2.313   1.238  1.00  0.00      A    C  
ATOM    477  NE2 HIS A  33      -5.527   3.062   0.319  1.00  0.00      A    N  
ATOM    485  N   CYS A  34      -2.070   0.810   4.658  1.00  0.00      A    N  
ATOM    486  CA  CYS A  34      -2.324  -0.566   5.053  1.00  0.00      A    C  
ATOM    487  C   CYS A  34      -3.806  -0.802   5.323  1.00  0.00      A    C  
ATOM    488  O   CYS A  34      -4.464  -0.004   5.992  1.00  0.00      A    O  
ATOM    489  CB  CYS A  34      -1.485  -0.913   6.279  1.00  0.00      A    C  
ATOM    490  SG  CYS A  34       0.301  -0.661   6.019  1.00  0.00      A    S  
ATOM    495  N   SER A  35      -4.319  -1.897   4.782  1.00  0.00      A    N  
ATOM    496  CA  SER A  35      -5.718  -2.262   4.935  1.00  0.00      A    C  
ATOM    497  C   SER A  35      -6.016  -2.706   6.365  1.00  0.00      A    C  
ATOM    498  O   SER A  35      -5.109  -3.035   7.132  1.00  0.00      A    O  
ATOM    499  CB  SER A  35      -6.078  -3.385   3.957  1.00  0.00      A    C  
ATOM    500  OG  SER A  35      -7.465  -3.687   3.994  1.00  0.00      A    O  
ATOM    506  N   LYS A  36      -7.294  -2.721   6.703  1.00  0.00      A    N  
ATOM    507  CA  LYS A  36      -7.741  -3.136   8.021  1.00  0.00      A    C  
ATOM    508  C   LYS A  36      -7.996  -4.642   8.047  1.00  0.00      A    C  
ATOM    509  O   LYS A  36      -7.865  -5.284   9.084  1.00  0.00      A    O  
ATOM    510  CB  LYS A  36      -9.017  -2.376   8.404  1.00  0.00      A    C  
ATOM    511  CG  LYS A  36      -9.698  -2.911   9.654  1.00  0.00      A    C  
ATOM    512  CD  LYS A  36     -10.946  -2.114  10.007  1.00  0.00      A    C  
ATOM    513  CE  LYS A  36     -10.614  -0.675  10.373  1.00  0.00      A    C  
ATOM    514  NZ  LYS A  36     -11.830   0.097  10.750  1.00  0.00      A    N  
ATOM    528  N   ILE A  37      -8.382  -5.184   6.895  1.00  0.00      A    N  
ATOM    529  CA  ILE A  37      -8.685  -6.607   6.768  1.00  0.00      A    C  
ATOM    530  C   ILE A  37      -7.426  -7.470   6.890  1.00  0.00      A    C  
ATOM    531  O   ILE A  37      -6.946  -7.739   7.986  1.00  0.00      A    O  
ATOM    532  CB  ILE A  37      -9.364  -6.916   5.416  1.00  0.00      A    C  
ATOM    533  CG1 ILE A  37     -10.385  -5.836   5.054  1.00  0.00      A    C  
ATOM    534  CG2 ILE A  37     -10.038  -8.283   5.462  1.00  0.00      A    C  
ATOM    535  CD1 ILE A  37     -10.911  -5.962   3.639  1.00  0.00      A    C  
ATOM    547  N   LEU A  38      -6.904  -7.914   5.747  1.00  0.00      A    N  
ATOM    548  CA  LEU A  38      -5.714  -8.763   5.716  1.00  0.00      A    C  
ATOM    549  C   LEU A  38      -4.451  -7.951   5.981  1.00  0.00      A    C  
ATOM    550  O   LEU A  38      -3.339  -8.477   5.963  1.00  0.00      A    O  
ATOM    551  CB  LEU A  38      -5.604  -9.466   4.367  1.00  0.00      A    C  
ATOM    552  CG  LEU A  38      -4.588 -10.605   4.327  1.00  0.00      A    C  
ATOM    553  CD1 LEU A  38      -4.936 -11.671   5.356  1.00  0.00      A    C  
ATOM    554  CD2 LEU A  38      -4.516 -11.212   2.937  1.00  0.00      A    C  
ATOM    566  N   ARG A  39      -4.650  -6.669   6.236  1.00  0.00      A    N  
ATOM    567  CA  ARG A  39      -3.566  -5.743   6.531  1.00  0.00      A    C  
ATOM    568  C   ARG A  39      -2.614  -5.595   5.336  1.00  0.00      A    C  
ATOM    569  O   ARG A  39      -1.423  -5.319   5.499  1.00  0.00      A    O  
ATOM    570  CB  ARG A  39      -2.821  -6.217   7.785  1.00  0.00      A    C  
ATOM    571  CG  ARG A  39      -1.979  -5.150   8.455  1.00  0.00      A    C  
ATOM    572  CD  ARG A  39      -2.814  -3.969   8.906  1.00  0.00      A    C  
ATOM    573  NE  ARG A  39      -2.010  -2.986   9.631  1.00  0.00      A    N  
ATOM    574  CZ  ARG A  39      -2.455  -1.786   9.995  1.00  0.00      A    C  
ATOM    575  NH1 ARG A  39      -3.674  -1.393   9.638  1.00  0.00      A    N  
ATOM    576  NH2 ARG A  39      -1.673  -0.974  10.700  1.00  0.00      A    N  
ATOM    590  N   ARG A  40      -3.156  -5.759   4.130  1.00  0.00      A    N  
ATOM    591  CA  ARG A  40      -2.366  -5.618   2.907  1.00  0.00      A    C  
ATOM    592  C   ARG A  40      -2.010  -4.155   2.662  1.00  0.00      A    C  
ATOM    593  O   ARG A  40      -2.704  -3.255   3.130  1.00  0.00      A    O  
ATOM    594  CB  ARG A  40      -3.120  -6.162   1.692  1.00  0.00      A    C  
ATOM    595  CG  ARG A  40      -3.127  -7.675   1.591  1.00  0.00      A    C  
ATOM    596  CD  ARG A  40      -3.783  -8.138   0.297  1.00  0.00      A    C  
ATOM    597  NE  ARG A  40      -3.782  -9.595   0.170  1.00  0.00      A    N  
ATOM    598  CZ  ARG A  40      -2.690 -10.329  -0.089  1.00  0.00      A    C  
ATOM    599  NH1 ARG A  40      -1.534  -9.749  -0.387  1.00  0.00      A    N  
ATOM    600  NH2 ARG A  40      -2.758 -11.652  -0.083  1.00  0.00      A    N  
ATOM    614  N   CYS A  41      -0.937  -3.928   1.924  1.00  0.00      A    N  
ATOM    615  CA  CYS A  41      -0.496  -2.578   1.603  1.00  0.00      A    C  
ATOM    616  C   CYS A  41      -1.230  -2.055   0.377  1.00  0.00      A    C  
ATOM    617  O   CYS A  41      -0.904  -2.426  -0.746  1.00  0.00      A    O  
ATOM    618  CB  CYS A  41       1.009  -2.569   1.343  1.00  0.00      A    C  
ATOM    619  SG  CYS A  41       1.636  -1.015   0.637  1.00  0.00      A    S  
ATOM    624  N   LEU A  42      -2.212  -1.195   0.594  1.00  0.00      A    N  
ATOM    625  CA  LEU A  42      -2.981  -0.621  -0.502  1.00  0.00      A    C  
ATOM    626  C   LEU A  42      -2.309   0.646  -1.007  1.00  0.00      A    C  
ATOM    627  O   LEU A  42      -2.246   1.643  -0.289  1.00  0.00      A    O  
ATOM    628  CB  LEU A  42      -4.409  -0.288  -0.042  1.00  0.00      A    C  
ATOM    629  CG  LEU A  42      -5.402  -1.459   0.009  1.00  0.00      A    C  
ATOM    630  CD1 LEU A  42      -4.904  -2.567   0.917  1.00  0.00      A    C  
ATOM    631  CD2 LEU A  42      -6.767  -0.981   0.477  1.00  0.00      A    C  
ATOM    643  N   CYS A  43      -1.831   0.622  -2.237  1.00  0.00      A    N  
ATOM    644  CA  CYS A  43      -1.190   1.789  -2.811  1.00  0.00      A    C  
ATOM    645  C   CYS A  43      -2.214   2.611  -3.573  1.00  0.00      A    C  
ATOM    646  O   CYS A  43      -2.997   2.074  -4.355  1.00  0.00      A    O  
ATOM    647  CB  CYS A  43      -0.041   1.388  -3.738  1.00  0.00      A    C  
ATOM    648  SG  CYS A  43       1.294   0.456  -2.923  1.00  0.00      A    S  
ATOM    653  N   THR A  44      -2.212   3.906  -3.338  1.00  0.00      A    N  
ATOM    654  CA  THR A  44      -3.142   4.800  -3.997  1.00  0.00      A    C  
ATOM    655  C   THR A  44      -2.395   5.863  -4.786  1.00  0.00      A    C  
ATOM    656  O   THR A  44      -1.335   6.328  -4.364  1.00  0.00      A    O  
ATOM    657  CB  THR A  44      -4.089   5.467  -2.982  1.00  0.00      A    C  
ATOM    658  OG1 THR A  44      -3.442   5.586  -1.706  1.00  0.00      A    O  
ATOM    659  CG2 THR A  44      -5.373   4.665  -2.834  1.00  0.00      A    C  
ATOM    667  N   LYS A  45      -2.941   6.232  -5.934  1.00  0.00      A    N  
ATOM    668  CA  LYS A  45      -2.316   7.233  -6.779  1.00  0.00      A    C  
ATOM    669  C   LYS A  45      -3.333   7.916  -7.671  1.00  0.00      A    C  
ATOM    670  O   LYS A  45      -4.495   7.506  -7.753  1.00  0.00      A    O  
ATOM    671  CB  LYS A  45      -1.213   6.617  -7.645  1.00  0.00      A    C  
ATOM    672  CG  LYS A  45      -1.696   5.519  -8.578  1.00  0.00      A    C  
ATOM    673  CD  LYS A  45      -0.574   5.025  -9.480  1.00  0.00      A    C  
ATOM    674  CE  LYS A  45      -0.585   5.712 -10.839  1.00  0.00      A    C  
ATOM    675  NZ  LYS A  45      -0.499   7.196 -10.739  1.00  0.00      A    N  
ATOM    689  N   GLU A  46      -2.868   8.956  -8.332  1.00  0.00      A    N  
ATOM    690  CA  GLU A  46      -3.678   9.745  -9.240  1.00  0.00      A    C  
ATOM    691  C   GLU A  46      -3.844   9.029 -10.578  1.00  0.00      A    C  
ATOM    692  O   GLU A  46      -2.952   8.296 -11.023  1.00  0.00      A    O  
ATOM    693  CB  GLU A  46      -3.036  11.127  -9.455  1.00  0.00      A    C  
ATOM    694  CG  GLU A  46      -1.635  11.083 -10.063  1.00  0.00      A    C  
ATOM    695  CD  GLU A  46      -0.595  10.488  -9.129  1.00  0.00      A    C  
ATOM    696  OE1 GLU A  46      -0.311  11.097  -8.081  1.00  0.00      A    O  
ATOM    697  OE2 GLU A  46      -0.093   9.382  -9.427  1.00  0.00      A    O  
ATOM    704  N   CYS A  47      -4.987   9.249 -11.204  1.00  0.00      A    N  
ATOM    705  CA  CYS A  47      -5.313   8.654 -12.492  1.00  0.00      A    C  
ATOM    706  C   CYS A  47      -6.632   9.234 -12.980  1.00  0.00      A    C  
ATOM    707  O   CYS A  47      -7.081   8.870 -14.082  1.00  0.00      A    O  
ATOM    708  CB  CYS A  47      -5.420   7.131 -12.394  1.00  0.00      A    C  
ATOM    709  SG  CYS A  47      -6.756   6.543 -11.306  1.00  0.00      A    S  
