REMARK ID 377 DOMAINID 565 MODEL 1 T0999
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 551.037 tmscore: 0.91019 1dqsA_205 prob: 100 ident: 67.53
ATOM      1  N   MET A   1     -31.926   6.556   2.717  1.00  3.890          N  
ATOM      2  CA  MET A   1     -32.861   5.750   1.945  1.00  3.890          C  
ATOM      3  C   MET A   1     -32.210   5.160   0.709  1.00  3.890          C  
ATOM      4  O   MET A   1     -31.612   5.879  -0.096  1.00  3.890          O  
ATOM      5  CB  MET A   1     -34.073   6.580   1.536  1.00  5.450          C  
ATOM      6  CG  MET A   1     -35.114   5.807   0.746  1.00  5.450          C  
ATOM      7  SD  MET A   1     -36.629   6.734   0.487  1.00  5.450          S  
ATOM      8  CE  MET A   1     -37.571   5.549  -0.470  1.00  5.450          C  
ATOM      9 1H   MET A   1     -32.431   7.212   3.292  1.00  4.670          H  
ATOM     10 2H   MET A   1     -31.366   5.952   3.313  1.00  4.670          H  
ATOM     11 3H   MET A   1     -31.324   7.067   2.088  1.00  4.670          H  
ATOM     12  HA  MET A   1     -33.194   4.919   2.569  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -34.540   7.003   2.398  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -33.743   7.408   0.908  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -34.704   5.556  -0.239  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -35.342   4.877   1.246  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -38.546   5.971  -0.715  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -37.033   5.316  -1.392  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -37.704   4.635   0.108  1.00  6.540          H  
ATOM     20  N   ALA A   2     -32.310   3.848   0.573  1.00  3.890          N  
ATOM     21  CA  ALA A   2     -31.764   3.167  -0.590  1.00  3.890          C  
ATOM     22  C   ALA A   2     -32.684   3.309  -1.768  1.00  3.890          C  
ATOM     23  O   ALA A   2     -33.898   3.338  -1.590  1.00  3.890          O  
ATOM     24  CB  ALA A   2     -31.613   1.704  -0.320  1.00  5.450          C  
ATOM     25  H   ALA A   2     -32.829   3.307   1.278  1.00  4.670          H  
ATOM     26  HA  ALA A   2     -30.804   3.615  -0.827  1.00  4.670          H  
ATOM     27 1HB  ALA A   2     -31.182   1.207  -1.176  1.00  6.540          H  
ATOM     28 2HB  ALA A   2     -30.995   1.570   0.543  1.00  6.540          H  
ATOM     29 3HB  ALA A   2     -32.596   1.304  -0.133  1.00  6.540          H  
ATOM     30  N   THR A   3     -32.140   3.271  -2.980  1.00  3.890          N  
ATOM     31  CA  THR A   3     -33.008   3.215  -4.149  1.00  3.890          C  
ATOM     32  C   THR A   3     -33.165   1.756  -4.575  1.00  3.890          C  
ATOM     33  O   THR A   3     -33.931   1.425  -5.481  1.00  3.890          O  
ATOM     34  CB  THR A   3     -32.466   4.078  -5.296  1.00  5.450          C  
ATOM     35  OG1 THR A   3     -31.182   3.604  -5.682  1.00  5.450          O  
ATOM     36  CG2 THR A   3     -32.348   5.516  -4.832  1.00  5.450          C  
ATOM     37  H   THR A   3     -31.137   3.295  -3.115  1.00  4.670          H  
ATOM     38  HA  THR A   3     -33.993   3.594  -3.878  1.00  4.670          H  
ATOM     39  HB  THR A   3     -33.142   4.017  -6.149  1.00  6.540          H  
ATOM     40  HG1 THR A   3     -30.924   4.022  -6.513  1.00  6.540          H  
ATOM     41 1HG2 THR A   3     -31.963   6.129  -5.645  1.00  6.540          H  
ATOM     42 2HG2 THR A   3     -33.330   5.880  -4.534  1.00  6.540          H  
ATOM     43 3HG2 THR A   3     -31.669   5.574  -3.983  1.00  6.540          H  
ATOM     44  N   ALA A   4     -32.418   0.891  -3.894  1.00  3.890          N  
ATOM     45  CA  ALA A   4     -32.423  -0.549  -4.089  1.00  3.890          C  
ATOM     46  C   ALA A   4     -33.778  -1.126  -3.707  1.00  3.890          C  
ATOM     47  O   ALA A   4     -34.390  -0.686  -2.730  1.00  3.890          O  
ATOM     48  CB  ALA A   4     -31.342  -1.195  -3.246  1.00  5.450          C  
ATOM     49  H   ALA A   4     -31.824   1.282  -3.186  1.00  4.670          H  
ATOM     50  HA  ALA A   4     -32.240  -0.753  -5.144  1.00  4.670          H  
ATOM     51 1HB  ALA A   4     -31.340  -2.260  -3.420  1.00  6.540          H  
ATOM     52 2HB  ALA A   4     -30.389  -0.793  -3.524  1.00  6.540          H  
ATOM     53 3HB  ALA A   4     -31.528  -0.999  -2.194  1.00  6.540          H  
ATOM     54  N   ASN A   5     -34.228  -2.174  -4.397  1.00  3.890          N  
ATOM     55  CA  ASN A   5     -35.508  -2.791  -4.034  1.00  3.890          C  
ATOM     56  C   ASN A   5     -35.337  -3.732  -2.846  1.00  3.890          C  
ATOM     57  O   ASN A   5     -35.411  -4.956  -2.969  1.00  3.890          O  
ATOM     58  CB  ASN A   5     -36.111  -3.525  -5.217  1.00  5.450          C  
ATOM     59  CG  ASN A   5     -37.538  -3.952  -4.964  1.00  5.450          C  
ATOM     60  OD1 ASN A   5     -38.196  -3.433  -4.051  1.00  5.450          O  
ATOM     61  ND2 ASN A   5     -38.028  -4.876  -5.758  1.00  5.450          N  
ATOM     62  H   ASN A   5     -33.704  -2.522  -5.186  1.00  4.670          H  
ATOM     63  HA  ASN A   5     -36.197  -2.003  -3.726  1.00  4.670          H  
ATOM     64 1HB  ASN A   5     -36.088  -2.879  -6.094  1.00  6.540          H  
ATOM     65 2HB  ASN A   5     -35.514  -4.408  -5.443  1.00  6.540          H  
ATOM     66 1HD2 ASN A   5     -38.969  -5.194  -5.636  1.00  6.540          H  
ATOM     67 2HD2 ASN A   5     -37.460  -5.265  -6.482  1.00  6.540          H  
ATOM     68  N   VAL A   6     -35.075  -3.130  -1.698  1.00  3.890          N  
ATOM     69  CA  VAL A   6     -34.769  -3.843  -0.476  1.00  3.890          C  
ATOM     70  C   VAL A   6     -35.715  -3.538   0.671  1.00  3.890          C  
ATOM     71  O   VAL A   6     -35.833  -2.392   1.119  1.00  3.880          O  
ATOM     72  CB  VAL A   6     -33.325  -3.488  -0.075  1.00  5.450          C  
ATOM     73  CG1 VAL A   6     -32.937  -4.129   1.211  1.00  5.450          C  
ATOM     74  CG2 VAL A   6     -32.408  -3.948  -1.141  1.00  5.450          C  
ATOM     75  H   VAL A   6     -35.051  -2.108  -1.733  1.00  4.670          H  
ATOM     76  HA  VAL A   6     -34.822  -4.911  -0.687  1.00  4.670          H  
ATOM     77  HB  VAL A   6     -33.240  -2.413   0.035  1.00  6.540          H  
ATOM     78 1HG1 VAL A   6     -31.912  -3.858   1.458  1.00  6.540          H  
ATOM     79 2HG1 VAL A   6     -33.599  -3.785   2.001  1.00  6.540          H  
ATOM     80 3HG1 VAL A   6     -33.014  -5.208   1.116  1.00  6.540          H  
ATOM     81 1HG2 VAL A   6     -31.402  -3.683  -0.869  1.00  6.540          H  
ATOM     82 2HG2 VAL A   6     -32.488  -5.028  -1.251  1.00  6.540          H  
ATOM     83 3HG2 VAL A   6     -32.662  -3.482  -2.068  1.00  6.540          H  
ATOM     84  N   ALA A   7     -36.367  -4.578   1.173  1.00  3.890          N  
ATOM     85  CA  ALA A   7     -37.291  -4.381   2.272  1.00  3.890          C  
ATOM     86  C   ALA A   7     -36.547  -3.802   3.458  1.00  3.890          C  
ATOM     87  O   ALA A   7     -35.502  -4.311   3.852  1.00  3.890          O  
ATOM     88  CB  ALA A   7     -37.950  -5.690   2.657  1.00  5.450          C  
ATOM     89  H   ALA A   7     -36.221  -5.490   0.760  1.00  4.670          H  
ATOM     90  HA  ALA A   7     -38.054  -3.669   1.959  1.00  4.670          H  
ATOM     91 1HB  ALA A   7     -38.646  -5.518   3.478  1.00  6.540          H  
ATOM     92 2HB  ALA A   7     -38.491  -6.093   1.802  1.00  6.540          H  
ATOM     93 3HB  ALA A   7     -37.188  -6.401   2.973  1.00  6.540          H  
ATOM     94  N   GLY A   8     -37.139  -2.794   4.088  1.00  3.890          N  
ATOM     95  CA  GLY A   8     -36.557  -2.168   5.270  1.00  3.890          C  
ATOM     96  C   GLY A   8     -35.536  -1.073   4.951  1.00  3.720          C  
ATOM     97  O   GLY A   8     -35.052  -0.401   5.858  1.00  3.890          O  
ATOM     98  H   GLY A   8     -38.010  -2.436   3.722  1.00  4.670          H  
ATOM     99 1HA  GLY A   8     -37.357  -1.749   5.880  1.00  4.670          H  
ATOM    100 2HA  GLY A   8     -36.077  -2.937   5.874  1.00  4.670          H  
ATOM    101  N   ALA A   9     -35.240  -0.852   3.665  1.00  3.180          N  
ATOM    102  CA  ALA A   9     -34.250   0.152   3.270  1.00  3.080          C  
ATOM    103  C   ALA A   9     -34.845   1.565   3.109  1.00  2.780          C  
ATOM    104  O   ALA A   9     -34.167   2.501   2.652  1.00  2.910          O  
ATOM    105  CB  ALA A   9     -33.553  -0.284   2.016  1.00  4.350          C  
ATOM    106  H   ALA A   9     -35.657  -1.436   2.931  1.00  3.820          H  
ATOM    107  HA  ALA A   9     -33.513   0.197   4.063  1.00  3.700          H  
ATOM    108 1HB  ALA A   9     -32.788   0.427   1.817  1.00  5.220          H  
ATOM    109 2HB  ALA A   9     -33.111  -1.254   2.163  1.00  5.220          H  
ATOM    110 3HB  ALA A   9     -34.264  -0.332   1.192  1.00  5.220          H  
ATOM    111  N   GLY A  10     -36.143   1.696   3.392  1.00  3.040          N  
ATOM    112  CA  GLY A  10     -36.847   2.974   3.319  1.00  3.310          C  
ATOM    113  C   GLY A  10     -36.319   3.905   4.409  1.00  3.370          C  
ATOM    114  O   GLY A  10     -35.950   3.447   5.488  1.00  3.640          O  
ATOM    115  H   GLY A  10     -36.629   0.868   3.703  1.00  3.650          H  
ATOM    116 1HA  GLY A  10     -36.706   3.417   2.336  1.00  3.970          H  
ATOM    117 2HA  GLY A  10     -37.916   2.813   3.452  1.00  3.970          H  
ATOM    118  N   GLY A  11     -36.340   5.210   4.144  1.00  3.510          N  
ATOM    119  CA  GLY A  11     -35.854   6.260   5.050  1.00  3.890          C  
ATOM    120  C   GLY A  11     -36.951   7.071   5.736  1.00  3.510          C  
ATOM    121  O   GLY A  11     -36.768   8.258   5.989  1.00  3.780          O  
ATOM    122  H   GLY A  11     -36.709   5.495   3.244  1.00  4.210          H  
ATOM    123 1HA  GLY A  11     -35.223   5.803   5.810  1.00  4.670          H  
ATOM    124 2HA  GLY A  11     -35.213   6.940   4.503  1.00  4.670          H  
ATOM    125  N   SER A  12     -38.107   6.458   5.976  1.00  3.270          N  
ATOM    126  CA  SER A  12     -39.282   7.125   6.555  1.00  3.240          C  
ATOM    127  C   SER A  12     -39.156   7.575   8.022  1.00  2.630          C  
ATOM    128  O   SER A  12     -40.004   8.323   8.516  1.00  3.170          O  
ATOM    129  CB  SER A  12     -40.485   6.212   6.435  1.00  4.550          C  
ATOM    130  OG  SER A  12     -40.334   5.072   7.238  1.00  4.550          O  
ATOM    131  H   SER A  12     -38.187   5.474   5.752  1.00  3.920          H  
ATOM    132  HA  SER A  12     -39.474   8.018   5.958  1.00  3.890          H  
ATOM    133 1HB  SER A  12     -41.381   6.755   6.735  1.00  5.460          H  
ATOM    134 2HB  SER A  12     -40.615   5.915   5.396  1.00  5.460          H  
ATOM    135  HG  SER A  12     -41.152   4.571   7.144  1.00  5.460          H  
ATOM    136  N   GLY A  13     -38.143   7.091   8.734  1.00  2.240          N  
ATOM    137  CA  GLY A  13     -37.968   7.437  10.139  1.00  2.430          C  
ATOM    138  C   GLY A  13     -37.204   8.746  10.347  1.00  2.010          C  
ATOM    139  O   GLY A  13     -36.964   9.518   9.421  1.00  2.260          O  
ATOM    140  H   GLY A  13     -37.484   6.487   8.272  1.00  2.690          H  
ATOM    141 1HA  GLY A  13     -38.945   7.510  10.614  1.00  2.920          H  
ATOM    142 2HA  GLY A  13     -37.435   6.630  10.640  1.00  2.920          H  
ATOM    143  N   SER A  14     -36.858   9.005  11.592  1.00  1.630          N  
ATOM    144  CA  SER A  14     -36.154  10.206  12.004  1.00  1.320          C  
ATOM    145  C   SER A  14     -34.629  10.110  11.983  1.00  1.020          C  
ATOM    146  O   SER A  14     -34.043   9.074  11.667  1.00  1.000          O  
ATOM    147  CB  SER A  14     -36.645  10.604  13.383  1.00  1.970          C  
ATOM    148  OG  SER A  14     -36.298   9.645  14.339  1.00  1.970          O  
ATOM    149  H   SER A  14     -37.073   8.330  12.313  1.00  1.960          H  
ATOM    150  HA  SER A  14     -36.438  11.002  11.313  1.00  1.580          H  
ATOM    151 1HB  SER A  14     -36.214  11.564  13.662  1.00  2.370          H  
ATOM    152 2HB  SER A  14     -37.725  10.727  13.363  1.00  2.370          H  
ATOM    153  HG  SER A  14     -36.593   9.991  15.187  1.00  2.370          H  
ATOM    154  N   GLU A  15     -33.986  11.238  12.256  1.00  0.910          N  
ATOM    155  CA  GLU A  15     -32.544  11.266  12.404  1.00  0.730          C  
ATOM    156  C   GLU A  15     -32.216  10.303  13.567  1.00  0.490          C  
ATOM    157  O   GLU A  15     -32.857  10.407  14.613  1.00  0.520          O  
ATOM    158  CB  GLU A  15     -32.055  12.679  12.733  1.00  1.090          C  
ATOM    159  CG  GLU A  15     -30.532  12.846  12.724  1.00  1.090          C  
ATOM    160  CD  GLU A  15     -29.978  12.749  11.321  1.00  1.090          C  
ATOM    161  OE1 GLU A  15     -30.656  13.195  10.433  1.00  1.090          O  
ATOM    162  OE2 GLU A  15     -28.899  12.222  11.123  1.00  1.090          O  
ATOM    163  H   GLU A  15     -34.520  12.076  12.433  1.00  1.090          H  
ATOM    164  HA  GLU A  15     -32.096  10.963  11.468  1.00  0.880          H  
ATOM    165 1HB  GLU A  15     -32.477  13.385  12.019  1.00  1.310          H  
ATOM    166 2HB  GLU A  15     -32.412  12.962  13.723  1.00  1.310          H  
ATOM    167 1HG  GLU A  15     -30.281  13.821  13.137  1.00  1.310          H  
ATOM    168 2HG  GLU A  15     -30.074  12.085  13.359  1.00  1.310          H  
ATOM    169  N   PRO A  16     -31.249   9.377  13.442  1.00  0.370          N  
ATOM    170  CA  PRO A  16     -30.831   8.434  14.473  1.00  0.230          C  
ATOM    171  C   PRO A  16     -30.325   9.083  15.759  1.00  0.190          C  
ATOM    172  O   PRO A  16     -29.844  10.217  15.752  1.00  0.240          O  
ATOM    173  CB  PRO A  16     -29.681   7.704  13.807  1.00  0.350          C  
ATOM    174  CG  PRO A  16     -29.927   7.811  12.329  1.00  0.350          C  
ATOM    175  CD  PRO A  16     -30.568   9.161  12.136  1.00  0.350          C  
ATOM    176  HA  PRO A  16     -31.662   7.745  14.691  1.00  0.280          H  
ATOM    177 1HB  PRO A  16     -28.775   8.209  14.113  1.00  0.410          H  
ATOM    178 2HB  PRO A  16     -29.629   6.673  14.179  1.00  0.410          H  
ATOM    179 1HG  PRO A  16     -28.978   7.705  11.771  1.00  0.410          H  
ATOM    180 2HG  PRO A  16     -30.581   6.985  11.997  1.00  0.410          H  
ATOM    181 1HD  PRO A  16     -29.815   9.936  11.939  1.00  0.410          H  
ATOM    182 2HD  PRO A  16     -31.292   9.039  11.317  1.00  0.410          H  
ATOM    183  N   THR A  17     -30.462   8.347  16.862  1.00  0.160          N  
ATOM    184  CA  THR A  17     -29.960   8.753  18.169  1.00  0.140          C  
ATOM    185  C   THR A  17     -28.453   8.635  18.174  1.00  0.120          C  
ATOM    186  O   THR A  17     -27.894   7.672  17.652  1.00  0.120          O  
ATOM    187  CB  THR A  17     -30.598   7.913  19.300  1.00  0.200          C  
ATOM    188  OG1 THR A  17     -31.998   8.192  19.355  1.00  0.200          O  
ATOM    189  CG2 THR A  17     -29.938   8.169  20.662  1.00  0.200          C  
ATOM    190  H   THR A  17     -30.862   7.410  16.780  1.00  0.190          H  
ATOM    191  HA  THR A  17     -30.219   9.798  18.334  1.00  0.170          H  
ATOM    192  HB  THR A  17     -30.487   6.884  19.057  1.00  0.240          H  
ATOM    193  HG1 THR A  17     -32.402   7.947  18.518  1.00  0.240          H  
ATOM    194 1HG2 THR A  17     -30.421   7.545  21.413  1.00  0.240          H  
ATOM    195 2HG2 THR A  17     -28.876   7.918  20.626  1.00  0.240          H  
ATOM    196 3HG2 THR A  17     -30.054   9.217  20.931  1.00  0.240          H  
ATOM    197  N   ARG A  18     -27.753   9.629  18.699  1.00  0.130          N  
ATOM    198  CA  ARG A  18     -26.304   9.511  18.685  1.00  0.130          C  
ATOM    199  C   ARG A  18     -25.696   9.560  20.081  1.00  0.110          C  
ATOM    200  O   ARG A  18     -26.169  10.286  20.960  1.00  0.120          O  
ATOM    201  CB  ARG A  18     -25.730  10.601  17.796  1.00  0.180          C  
ATOM    202  CG  ARG A  18     -26.164  10.463  16.324  1.00  0.180          C  
ATOM    203  CD  ARG A  18     -25.722  11.588  15.483  1.00  0.180          C  
ATOM    204  NE  ARG A  18     -26.284  11.486  14.120  1.00  0.180          N  
ATOM    205  CZ  ARG A  18     -25.717  10.867  13.064  1.00  0.180          C  
ATOM    206  NH1 ARG A  18     -24.541  10.284  13.179  1.00  0.180          N  
ATOM    207  NH2 ARG A  18     -26.349  10.863  11.903  1.00  0.180          N  
ATOM    208  H   ARG A  18     -28.213  10.430  19.110  1.00  0.160          H  
ATOM    209  HA  ARG A  18     -26.038   8.556  18.246  1.00  0.160          H  
ATOM    210 1HB  ARG A  18     -26.043  11.578  18.156  1.00  0.220          H  
ATOM    211 2HB  ARG A  18     -24.638  10.566  17.831  1.00  0.220          H  
ATOM    212 1HG  ARG A  18     -25.747   9.538  15.920  1.00  0.220          H  
ATOM    213 2HG  ARG A  18     -27.249  10.419  16.260  1.00  0.220          H  
ATOM    214 1HD  ARG A  18     -26.074  12.522  15.924  1.00  0.220          H  
ATOM    215 2HD  ARG A  18     -24.634  11.615  15.424  1.00  0.220          H  
ATOM    216  HE  ARG A  18     -27.195  11.918  13.971  1.00  0.220          H  
ATOM    217 1HH1 ARG A  18     -24.056  10.293  14.066  1.00  0.220          H  
ATOM    218 2HH1 ARG A  18     -24.111   9.832  12.383  1.00  0.220          H  
ATOM    219 1HH2 ARG A  18     -27.271  11.330  11.806  1.00  0.220          H  
ATOM    220 2HH2 ARG A  18     -25.934  10.423  11.099  1.00  0.220          H  
ATOM    221  N   ILE A  19     -24.642   8.763  20.255  1.00  0.110          N  
ATOM    222  CA  ILE A  19     -23.865   8.682  21.490  1.00  0.100          C  
ATOM    223  C   ILE A  19     -22.383   8.946  21.177  1.00  0.100          C  
ATOM    224  O   ILE A  19     -21.798   8.323  20.282  1.00  0.120          O  
ATOM    225  CB  ILE A  19     -24.030   7.284  22.170  1.00  0.140          C  
ATOM    226  CG1 ILE A  19     -25.518   7.000  22.490  1.00  0.140          C  
ATOM    227  CG2 ILE A  19     -23.156   7.208  23.457  1.00  0.140          C  
ATOM    228  CD1 ILE A  19     -25.818   5.548  22.888  1.00  0.140          C  
ATOM    229  H   ILE A  19     -24.380   8.184  19.451  1.00  0.130          H  
ATOM    230  HA  ILE A  19     -24.214   9.451  22.178  1.00  0.120          H  
ATOM    231  HB  ILE A  19     -23.727   6.534  21.525  1.00  0.170          H  
ATOM    232 1HG1 ILE A  19     -25.820   7.647  23.287  1.00  0.170          H  
ATOM    233 2HG1 ILE A  19     -26.121   7.227  21.617  1.00  0.170          H  
ATOM    234 1HG2 ILE A  19     -23.248   6.234  23.918  1.00  0.170          H  
ATOM    235 2HG2 ILE A  19     -22.106   7.369  23.211  1.00  0.170          H  
ATOM    236 3HG2 ILE A  19     -23.476   7.971  24.164  1.00  0.170          H  
ATOM    237 1HD1 ILE A  19     -26.877   5.449  23.090  1.00  0.170          H  
ATOM    238 2HD1 ILE A  19     -25.543   4.884  22.070  1.00  0.170          H  
ATOM    239 3HD1 ILE A  19     -25.265   5.265  23.772  1.00  0.170          H  
ATOM    240  N   ALA A  20     -21.772   9.894  21.885  1.00  0.100          N  
ATOM    241  CA  ALA A  20     -20.363  10.157  21.638  1.00  0.100          C  
ATOM    242  C   ALA A  20     -19.492   9.320  22.555  1.00  0.100          C  
ATOM    243  O   ALA A  20     -19.825   9.101  23.722  1.00  0.100          O  
ATOM    244  CB  ALA A  20     -20.033  11.629  21.801  1.00  0.140          C  
ATOM    245  H   ALA A  20     -22.275  10.404  22.597  1.00  0.120          H  
ATOM    246  HA  ALA A  20     -20.144   9.858  20.626  1.00  0.120          H  
ATOM    247 1HB  ALA A  20     -18.974  11.784  21.579  1.00  0.170          H  
ATOM    248 2HB  ALA A  20     -20.636  12.217  21.115  1.00  0.170          H  
ATOM    249 3HB  ALA A  20     -20.241  11.937  22.822  1.00  0.170          H  
ATOM    250  N   ILE A  21     -18.377   8.860  22.007  1.00  0.090          N  
ATOM    251  CA  ILE A  21     -17.376   8.102  22.738  1.00  0.090          C  
ATOM    252  C   ILE A  21     -15.992   8.647  22.376  1.00  0.090          C  
ATOM    253  O   ILE A  21     -15.711   8.882  21.202  1.00  0.090          O  
ATOM    254  CB  ILE A  21     -17.541   6.586  22.421  1.00  0.130          C  
ATOM    255  CG1 ILE A  21     -16.567   5.740  23.263  1.00  0.130          C  
ATOM    256  CG2 ILE A  21     -17.355   6.316  20.903  1.00  0.130          C  
ATOM    257  CD1 ILE A  21     -16.892   4.276  23.299  1.00  0.130          C  
ATOM    258  H   ILE A  21     -18.221   9.084  21.021  1.00  0.110          H  
ATOM    259  HA  ILE A  21     -17.532   8.250  23.806  1.00  0.110          H  
ATOM    260  HB  ILE A  21     -18.549   6.289  22.698  1.00  0.150          H  
ATOM    261 1HG1 ILE A  21     -15.579   5.834  22.852  1.00  0.150          H  
ATOM    262 2HG1 ILE A  21     -16.569   6.115  24.292  1.00  0.150          H  
ATOM    263 1HG2 ILE A  21     -17.515   5.271  20.679  1.00  0.150          H  
ATOM    264 2HG2 ILE A  21     -18.079   6.908  20.346  1.00  0.150          H  
ATOM    265 3HG2 ILE A  21     -16.348   6.591  20.585  1.00  0.150          H  
ATOM    266 1HD1 ILE A  21     -16.177   3.765  23.912  1.00  0.150          H  
ATOM    267 2HD1 ILE A  21     -17.874   4.162  23.719  1.00  0.150          H  
ATOM    268 3HD1 ILE A  21     -16.869   3.854  22.303  1.00  0.150          H  
ATOM    269  N   LEU A  22     -15.128   8.876  23.366  1.00  0.090          N  
ATOM    270  CA  LEU A  22     -13.771   9.359  23.091  1.00  0.090          C  
ATOM    271  C   LEU A  22     -13.764  10.659  22.279  1.00  0.100          C  
ATOM    272  O   LEU A  22     -12.873  10.897  21.463  1.00  0.100          O  
ATOM    273  CB  LEU A  22     -12.979   8.241  22.376  1.00  0.130          C  
ATOM    274  CG  LEU A  22     -12.790   6.926  23.198  1.00  0.130          C  
ATOM    275  CD1 LEU A  22     -12.289   5.818  22.301  1.00  0.130          C  
ATOM    276  CD2 LEU A  22     -11.741   7.147  24.277  1.00  0.130          C  
ATOM    277  H   LEU A  22     -15.415   8.704  24.325  1.00  0.110          H  
ATOM    278  HA  LEU A  22     -13.295   9.573  24.045  1.00  0.110          H  
ATOM    279 1HB  LEU A  22     -13.466   7.985  21.438  1.00  0.150          H  
ATOM    280 2HB  LEU A  22     -11.985   8.625  22.142  1.00  0.150          H  
ATOM    281  HG  LEU A  22     -13.720   6.645  23.653  1.00  0.150          H  
ATOM    282 1HD1 LEU A  22     -12.151   4.906  22.885  1.00  0.150          H  
ATOM    283 2HD1 LEU A  22     -13.021   5.636  21.519  1.00  0.150          H  
ATOM    284 3HD1 LEU A  22     -11.338   6.108  21.854  1.00  0.150          H  
ATOM    285 1HD2 LEU A  22     -11.611   6.232  24.847  1.00  0.150          H  
ATOM    286 2HD2 LEU A  22     -10.789   7.416  23.811  1.00  0.150          H  
ATOM    287 3HD2 LEU A  22     -12.023   7.933  24.939  1.00  0.150          H  
ATOM    288  N   GLY A  23     -14.771  11.508  22.516  1.00  0.110          N  
ATOM    289  CA  GLY A  23     -14.908  12.801  21.858  1.00  0.120          C  
ATOM    290  C   GLY A  23     -15.596  12.792  20.489  1.00  0.120          C  
ATOM    291  O   GLY A  23     -15.805  13.863  19.913  1.00  0.140          O  
ATOM    292  H   GLY A  23     -15.460  11.264  23.216  1.00  0.130          H  
ATOM    293 1HA  GLY A  23     -15.456  13.470  22.521  1.00  0.140          H  
ATOM    294 2HA  GLY A  23     -13.916  13.236  21.745  1.00  0.140          H  
ATOM    295  N   LYS A  24     -15.979  11.626  19.969  1.00  0.110          N  
ATOM    296  CA  LYS A  24     -16.594  11.598  18.643  1.00  0.120          C  
ATOM    297  C   LYS A  24     -17.964  10.935  18.602  1.00  0.120          C  
ATOM    298  O   LYS A  24     -18.220   9.915  19.253  1.00  0.110          O  
ATOM    299  CB  LYS A  24     -15.670  10.866  17.666  1.00  0.160          C  
ATOM    300  CG  LYS A  24     -14.254  11.460  17.487  1.00  0.160          C  
ATOM    301  CD  LYS A  24     -14.257  12.815  16.774  1.00  0.160          C  
ATOM    302  CE  LYS A  24     -12.836  13.312  16.527  1.00  0.160          C  
ATOM    303  NZ  LYS A  24     -12.816  14.660  15.882  1.00  0.160          N  
ATOM    304  H   LYS A  24     -15.784  10.749  20.464  1.00  0.130          H  
ATOM    305  HA  LYS A  24     -16.732  12.622  18.303  1.00  0.140          H  
ATOM    306 1HB  LYS A  24     -15.538   9.837  18.015  1.00  0.200          H  
ATOM    307 2HB  LYS A  24     -16.146  10.808  16.685  1.00  0.200          H  
ATOM    308 1HG  LYS A  24     -13.788  11.571  18.469  1.00  0.200          H  
ATOM    309 2HG  LYS A  24     -13.657  10.757  16.909  1.00  0.200          H  
ATOM    310 1HD  LYS A  24     -14.781  12.727  15.822  1.00  0.200          H  
ATOM    311 2HD  LYS A  24     -14.771  13.552  17.390  1.00  0.200          H  
ATOM    312 1HE  LYS A  24     -12.312  13.368  17.480  1.00  0.200          H  
ATOM    313 2HE  LYS A  24     -12.319  12.604  15.879  1.00  0.200          H  
ATOM    314 1HZ  LYS A  24     -11.859  14.952  15.738  1.00  0.200          H  
ATOM    315 2HZ  LYS A  24     -13.291  14.618  14.990  1.00  0.200          H  
ATOM    316 3HZ  LYS A  24     -13.284  15.327  16.481  1.00  0.200          H  
ATOM    317  N   GLU A  25     -18.850  11.462  17.750  1.00  0.130          N  
ATOM    318  CA  GLU A  25     -20.192  10.891  17.600  1.00  0.140          C  
ATOM    319  C   GLU A  25     -20.179   9.684  16.675  1.00  0.140          C  
ATOM    320  O   GLU A  25     -20.721   9.703  15.572  1.00  0.170          O  
ATOM    321  CB  GLU A  25     -21.177  11.949  17.103  1.00  0.190          C  
ATOM    322  CG  GLU A  25     -21.388  13.097  18.087  1.00  0.190          C  
ATOM    323  CD  GLU A  25     -22.372  14.131  17.609  1.00  0.190          C  
ATOM    324  OE1 GLU A  25     -22.811  14.041  16.489  1.00  0.190          O  
ATOM    325  OE2 GLU A  25     -22.689  15.011  18.372  1.00  0.190          O  
ATOM    326  H   GLU A  25     -18.599  12.285  17.216  1.00  0.160          H  
ATOM    327  HA  GLU A  25     -20.543  10.555  18.570  1.00  0.170          H  
ATOM    328 1HB  GLU A  25     -20.826  12.365  16.160  1.00  0.230          H  
ATOM    329 2HB  GLU A  25     -22.147  11.482  16.919  1.00  0.230          H  
ATOM    330 1HG  GLU A  25     -21.759  12.676  19.020  1.00  0.230          H  
ATOM    331 2HG  GLU A  25     -20.430  13.573  18.294  1.00  0.230          H  
ATOM    332  N   ASP A  26     -19.540   8.633  17.167  1.00  0.130          N  
ATOM    333  CA  ASP A  26     -19.347   7.402  16.432  1.00  0.140          C  
ATOM    334  C   ASP A  26     -20.471   6.384  16.618  1.00  0.120          C  
ATOM    335  O   ASP A  26     -20.557   5.453  15.822  1.00  0.240          O  
ATOM    336  CB  ASP A  26     -18.002   6.762  16.793  1.00  0.190          C  
ATOM    337  CG  ASP A  26     -16.762   7.624  16.381  1.00  0.190          C  
ATOM    338  OD1 ASP A  26     -16.865   8.497  15.535  1.00  0.190          O  
ATOM    339  OD2 ASP A  26     -15.711   7.366  16.915  1.00  0.190          O  
ATOM    340  H   ASP A  26     -19.126   8.765  18.088  1.00  0.160          H  
ATOM    341  HA  ASP A  26     -19.304   7.653  15.370  1.00  0.170          H  
ATOM    342 1HB  ASP A  26     -17.963   6.588  17.866  1.00  0.230          H  
ATOM    343 2HB  ASP A  26     -17.919   5.791  16.298  1.00  0.230          H  
ATOM    344  N   ILE A  27     -21.331   6.522  17.642  1.00  0.100          N  
ATOM    345  CA  ILE A  27     -22.390   5.533  17.850  1.00  0.090          C  
ATOM    346  C   ILE A  27     -23.723   6.100  17.369  1.00  0.100          C  
ATOM    347  O   ILE A  27     -24.195   7.126  17.864  1.00  0.110          O  
ATOM    348  CB  ILE A  27     -22.493   5.169  19.343  1.00  0.130          C  
ATOM    349  CG1 ILE A  27     -21.168   4.586  19.864  1.00  0.130          C  
ATOM    350  CG2 ILE A  27     -23.657   4.157  19.571  1.00  0.130          C  
ATOM    351  CD1 ILE A  27     -21.038   4.524  21.385  1.00  0.130          C  
ATOM    352  H   ILE A  27     -21.280   7.286  18.324  1.00  0.120          H  
ATOM    353  HA  ILE A  27     -22.181   4.650  17.266  1.00  0.110          H  
ATOM    354  HB  ILE A  27     -22.651   6.053  19.861  1.00  0.160          H  
ATOM    355 1HG1 ILE A  27     -21.088   3.585  19.501  1.00  0.160          H  
ATOM    356 2HG1 ILE A  27     -20.342   5.176  19.475  1.00  0.160          H  
ATOM    357 1HG2 ILE A  27     -23.750   3.919  20.622  1.00  0.160          H  
ATOM    358 2HG2 ILE A  27     -24.596   4.587  19.231  1.00  0.160          H  
ATOM    359 3HG2 ILE A  27     -23.458   3.238  19.009  1.00  0.160          H  
ATOM    360 1HD1 ILE A  27     -20.075   4.093  21.641  1.00  0.160          H  
ATOM    361 2HD1 ILE A  27     -21.099   5.534  21.793  1.00  0.160          H  
ATOM    362 3HD1 ILE A  27     -21.823   3.916  21.816  1.00  0.160          H  
ATOM    363  N   ILE A  28     -24.337   5.413  16.413  1.00  0.100          N  
ATOM    364  CA  ILE A  28     -25.581   5.847  15.792  1.00  0.110          C  
ATOM    365  C   ILE A  28     -26.647   4.769  16.044  1.00  0.130          C  
ATOM    366  O   ILE A  28     -26.396   3.593  15.765  1.00  0.140          O  
ATOM    367  CB  ILE A  28     -25.362   6.031  14.272  1.00  0.150          C  
ATOM    368  CG1 ILE A  28     -24.175   6.928  14.000  1.00  0.150          C  
ATOM    369  CG2 ILE A  28     -26.533   6.706  13.697  1.00  0.150          C  
ATOM    370  CD1 ILE A  28     -22.905   6.187  13.678  1.00  0.150          C  
ATOM    371  H   ILE A  28     -23.888   4.557  16.073  1.00  0.120          H  
ATOM    372  HA  ILE A  28     -25.912   6.783  16.242  1.00  0.130          H  
ATOM    373  HB  ILE A  28     -25.199   5.063  13.799  1.00  0.180          H  
ATOM    374 1HG1 ILE A  28     -24.400   7.567  13.163  1.00  0.180          H  
ATOM    375 2HG1 ILE A  28     -23.998   7.549  14.880  1.00  0.180          H  
ATOM    376 1HG2 ILE A  28     -26.402   6.856  12.634  1.00  0.180          H  
ATOM    377 2HG2 ILE A  28     -27.402   6.108  13.869  1.00  0.180          H  
ATOM    378 3HG2 ILE A  28     -26.639   7.671  14.190  1.00  0.180          H  
ATOM    379 1HD1 ILE A  28     -22.125   6.920  13.516  1.00  0.180          H  
ATOM    380 2HD1 ILE A  28     -22.612   5.541  14.483  1.00  0.180          H  
ATOM    381 3HD1 ILE A  28     -23.052   5.590  12.790  1.00  0.180          H  
ATOM    382  N   VAL A  29     -27.819   5.143  16.579  1.00  0.130          N  
ATOM    383  CA  VAL A  29     -28.823   4.131  16.901  1.00  0.160          C  
ATOM    384  C   VAL A  29     -30.197   4.367  16.230  1.00  0.200          C  
ATOM    385  O   VAL A  29     -30.826   5.426  16.402  1.00  0.210          O  
ATOM    386  CB  VAL A  29     -29.040   4.123  18.440  1.00  0.210          C  
ATOM    387  CG1 VAL A  29     -30.036   3.000  18.826  1.00  0.210          C  
ATOM    388  CG2 VAL A  29     -27.682   4.068  19.183  1.00  0.210          C  
ATOM    389  H   VAL A  29     -27.980   6.123  16.797  1.00  0.160          H  
ATOM    390  HA  VAL A  29     -28.452   3.158  16.581  1.00  0.190          H  
ATOM    391  HB  VAL A  29     -29.511   5.028  18.718  1.00  0.250          H  
ATOM    392 1HG1 VAL A  29     -30.217   3.020  19.893  1.00  0.250          H  
ATOM    393 2HG1 VAL A  29     -30.981   3.134  18.307  1.00  0.250          H  
ATOM    394 3HG1 VAL A  29     -29.613   2.039  18.554  1.00  0.250          H  
ATOM    395 1HG2 VAL A  29     -27.851   4.099  20.253  1.00  0.250          H  
ATOM    396 2HG2 VAL A  29     -27.159   3.185  18.938  1.00  0.250          H  
ATOM    397 3HG2 VAL A  29     -27.074   4.928  18.900  1.00  0.250          H  
ATOM    398  N   ASP A  30     -30.680   3.359  15.487  1.00  0.240          N  
ATOM    399  CA  ASP A  30     -32.014   3.436  14.850  1.00  0.270          C  
ATOM    400  C   ASP A  30     -32.492   2.099  14.278  1.00  0.300          C  
ATOM    401  O   ASP A  30     -31.704   1.264  13.837  1.00  0.660          O  
ATOM    402  CB  ASP A  30     -32.109   4.493  13.740  1.00  0.370          C  
ATOM    403  CG  ASP A  30     -33.596   4.866  13.448  1.00  0.370          C  
ATOM    404  OD1 ASP A  30     -34.458   4.396  14.195  1.00  0.370          O  
ATOM    405  OD2 ASP A  30     -33.863   5.535  12.480  1.00  0.370          O  
ATOM    406  H   ASP A  30     -30.102   2.510  15.419  1.00  0.290          H  
ATOM    407  HA  ASP A  30     -32.726   3.726  15.623  1.00  0.320          H  
ATOM    408 1HB  ASP A  30     -31.582   5.384  14.018  1.00  0.440          H  
ATOM    409 2HB  ASP A  30     -31.663   4.113  12.828  1.00  0.440          H  
ATOM    410  N   HIS A  31     -33.798   1.892  14.276  1.00  0.180          N  
ATOM    411  CA  HIS A  31     -34.349   0.662  13.708  1.00  0.170          C  
ATOM    412  C   HIS A  31     -34.284   0.763  12.186  1.00  0.140          C  
ATOM    413  O   HIS A  31     -34.798   1.707  11.582  1.00  0.170          O  
ATOM    414  CB  HIS A  31     -35.789   0.432  14.225  1.00  0.240          C  
ATOM    415  CG  HIS A  31     -36.450  -0.936  13.898  1.00  0.240          C  
ATOM    416  ND1 HIS A  31     -36.951  -1.247  12.649  1.00  0.240          N  
ATOM    417  CD2 HIS A  31     -36.695  -2.035  14.685  1.00  0.240          C  
ATOM    418  CE1 HIS A  31     -37.475  -2.471  12.671  1.00  0.240          C  
ATOM    419  NE2 HIS A  31     -37.338  -2.973  13.890  1.00  0.240          N  
ATOM    420  H   HIS A  31     -34.393   2.661  14.597  1.00  0.220          H  
ATOM    421  HA  HIS A  31     -33.742  -0.195  14.006  1.00  0.200          H  
ATOM    422 1HB  HIS A  31     -35.792   0.544  15.308  1.00  0.290          H  
ATOM    423 2HB  HIS A  31     -36.433   1.214  13.823  1.00  0.290          H  
ATOM    424  HD2 HIS A  31     -36.439  -2.152  15.740  1.00  0.290          H  
ATOM    425  HE1 HIS A  31     -37.943  -2.981  11.829  1.00  0.290          H  
ATOM    426  HE2 HIS A  31     -37.670  -3.931  14.182  1.00  0.290          H  
ATOM    427  N   GLY A  32     -33.699  -0.248  11.555  1.00  0.130          N  
ATOM    428  CA  GLY A  32     -33.552  -0.286  10.103  1.00  0.130          C  
ATOM    429  C   GLY A  32     -32.297   0.432   9.574  1.00  0.130          C  
ATOM    430  O   GLY A  32     -32.066   0.458   8.353  1.00  0.160          O  
ATOM    431  H   GLY A  32     -33.295  -1.014  12.116  1.00  0.160          H  
ATOM    432 1HA  GLY A  32     -33.519  -1.330   9.790  1.00  0.160          H  
ATOM    433 2HA  GLY A  32     -34.438   0.150   9.645  1.00  0.160          H  
ATOM    434  N   ILE A  33     -31.434   0.940  10.479  1.00  0.120          N  
ATOM    435  CA  ILE A  33     -30.227   1.666  10.064  1.00  0.150          C  
ATOM    436  C   ILE A  33     -29.366   0.802   9.096  1.00  0.140          C  
ATOM    437  O   ILE A  33     -28.832   1.309   8.093  1.00  0.160          O  
ATOM    438  CB  ILE A  33     -29.429   2.104  11.354  1.00  0.200          C  
ATOM    439  CG1 ILE A  33     -28.381   3.151  11.083  1.00  0.200          C  
ATOM    440  CG2 ILE A  33     -28.830   0.959  12.012  1.00  0.200          C  
ATOM    441  CD1 ILE A  33     -27.736   3.768  12.329  1.00  0.200          C  
ATOM    442  H   ILE A  33     -31.661   0.887  11.482  1.00  0.140          H  
ATOM    443  HA  ILE A  33     -30.534   2.568   9.543  1.00  0.180          H  
ATOM    444  HB  ILE A  33     -30.140   2.536  12.046  1.00  0.240          H  
ATOM    445 1HG1 ILE A  33     -27.608   2.738  10.445  1.00  0.240          H  
ATOM    446 2HG1 ILE A  33     -28.871   3.966  10.587  1.00  0.240          H  
ATOM    447 1HG2 ILE A  33     -28.363   1.228  12.947  1.00  0.240          H  
ATOM    448 2HG2 ILE A  33     -29.645   0.327  12.207  1.00  0.240          H  
ATOM    449 3HG2 ILE A  33     -28.095   0.467  11.388  1.00  0.240          H  
ATOM    450 1HD1 ILE A  33     -27.047   4.531  12.008  1.00  0.240          H  
ATOM    451 2HD1 ILE A  33     -28.513   4.214  12.953  1.00  0.240          H  
ATOM    452 3HD1 ILE A  33     -27.190   3.036  12.916  1.00  0.240          H  
ATOM    453  N   TRP A  34     -29.335  -0.531   9.294  1.00  0.130          N  
ATOM    454  CA  TRP A  34     -28.537  -1.405   8.435  1.00  0.150          C  
ATOM    455  C   TRP A  34     -28.866  -1.274   6.951  1.00  0.230          C  
ATOM    456  O   TRP A  34     -27.984  -1.444   6.106  1.00  0.340          O  
ATOM    457  CB  TRP A  34     -28.642  -2.859   8.903  1.00  0.200          C  
ATOM    458  CG  TRP A  34     -27.902  -3.892   8.039  1.00  0.200          C  
ATOM    459  CD1 TRP A  34     -28.483  -4.952   7.406  1.00  0.200          C  
ATOM    460  CD2 TRP A  34     -26.482  -3.958   7.689  1.00  0.200          C  
ATOM    461  NE1 TRP A  34     -27.540  -5.668   6.719  1.00  0.200          N  
ATOM    462  CE2 TRP A  34     -26.316  -5.077   6.887  1.00  0.200          C  
ATOM    463  CE3 TRP A  34     -25.367  -3.169   7.979  1.00  0.200          C  
ATOM    464  CZ2 TRP A  34     -25.086  -5.435   6.382  1.00  0.200          C  
ATOM    465  CZ3 TRP A  34     -24.135  -3.537   7.451  1.00  0.200          C  
ATOM    466  CH2 TRP A  34     -24.003  -4.632   6.685  1.00  0.200          C  
ATOM    467  H   TRP A  34     -29.841  -0.951  10.095  1.00  0.160          H  
ATOM    468  HA  TRP A  34     -27.501  -1.119   8.562  1.00  0.180          H  
ATOM    469 1HB  TRP A  34     -28.265  -2.927   9.920  1.00  0.240          H  
ATOM    470 2HB  TRP A  34     -29.695  -3.142   8.941  1.00  0.240          H  
ATOM    471  HD1 TRP A  34     -29.542  -5.193   7.445  1.00  0.240          H  
ATOM    472  HE1 TRP A  34     -27.710  -6.514   6.139  1.00  0.240          H  
ATOM    473  HE3 TRP A  34     -25.457  -2.286   8.594  1.00  0.240          H  
ATOM    474  HZ2 TRP A  34     -24.961  -6.313   5.747  1.00  0.240          H  
ATOM    475  HZ3 TRP A  34     -23.273  -2.919   7.661  1.00  0.240          H  
ATOM    476  HH2 TRP A  34     -23.031  -4.879   6.287  1.00  0.240          H  
ATOM    477  N   LEU A  35     -30.137  -1.080   6.604  1.00  0.250          N  
ATOM    478  CA  LEU A  35     -30.474  -1.006   5.196  1.00  0.390          C  
ATOM    479  C   LEU A  35     -30.778   0.398   4.685  1.00  0.320          C  
ATOM    480  O   LEU A  35     -30.616   0.649   3.492  1.00  0.490          O  
ATOM    481  CB  LEU A  35     -31.601  -1.980   4.919  1.00  0.490          C  
ATOM    482  CG  LEU A  35     -31.256  -3.444   5.265  1.00  0.490          C  
ATOM    483  CD1 LEU A  35     -32.466  -4.289   5.037  1.00  0.490          C  
ATOM    484  CD2 LEU A  35     -30.058  -3.949   4.408  1.00  0.490          C  
ATOM    485  H   LEU A  35     -30.861  -0.931   7.313  1.00  0.300          H  
ATOM    486  HA  LEU A  35     -29.612  -1.321   4.625  1.00  0.470          H  
ATOM    487 1HB  LEU A  35     -32.478  -1.682   5.497  1.00  0.590          H  
ATOM    488 2HB  LEU A  35     -31.841  -1.943   3.872  1.00  0.590          H  
ATOM    489  HG  LEU A  35     -30.998  -3.512   6.317  1.00  0.590          H  
ATOM    490 1HD1 LEU A  35     -32.245  -5.322   5.299  1.00  0.590          H  
ATOM    491 2HD1 LEU A  35     -33.292  -3.928   5.654  1.00  0.590          H  
ATOM    492 3HD1 LEU A  35     -32.757  -4.240   4.012  1.00  0.590          H  
ATOM    493 1HD2 LEU A  35     -29.851  -4.966   4.686  1.00  0.590          H  
ATOM    494 2HD2 LEU A  35     -30.310  -3.897   3.352  1.00  0.590          H  
ATOM    495 3HD2 LEU A  35     -29.159  -3.375   4.587  1.00  0.590          H  
ATOM    496  N   ASN A  36     -31.202   1.337   5.547  1.00  0.190          N  
ATOM    497  CA  ASN A  36     -31.537   2.657   5.005  1.00  0.190          C  
ATOM    498  C   ASN A  36     -30.479   3.738   5.288  1.00  0.160          C  
ATOM    499  O   ASN A  36     -30.546   4.842   4.730  1.00  0.210          O  
ATOM    500  CB  ASN A  36     -32.871   3.145   5.551  1.00  0.270          C  
ATOM    501  CG  ASN A  36     -32.893   3.483   7.021  1.00  0.270          C  
ATOM    502  OD1 ASN A  36     -31.871   3.535   7.706  1.00  0.270          O  
ATOM    503  ND2 ASN A  36     -34.070   3.744   7.514  1.00  0.270          N  
ATOM    504  H   ASN A  36     -31.356   1.120   6.538  1.00  0.230          H  
ATOM    505  HA  ASN A  36     -31.630   2.571   3.923  1.00  0.230          H  
ATOM    506 1HB  ASN A  36     -33.213   4.003   4.980  1.00  0.320          H  
ATOM    507 2HB  ASN A  36     -33.598   2.360   5.415  1.00  0.320          H  
ATOM    508 1HD2 ASN A  36     -34.176   3.977   8.479  1.00  0.320          H  
ATOM    509 2HD2 ASN A  36     -34.874   3.702   6.899  1.00  0.320          H  
ATOM    510  N   PHE A  37     -29.485   3.447   6.133  1.00  0.140          N  
ATOM    511  CA  PHE A  37     -28.480   4.441   6.483  1.00  0.140          C  
ATOM    512  C   PHE A  37     -27.030   4.009   6.295  1.00  0.130          C  
ATOM    513  O   PHE A  37     -26.188   4.798   5.857  1.00  0.180          O  
ATOM    514  CB  PHE A  37     -28.659   4.799   7.937  1.00  0.200          C  
ATOM    515  CG  PHE A  37     -27.765   5.869   8.484  1.00  0.200          C  
ATOM    516  CD1 PHE A  37     -28.021   7.191   8.210  1.00  0.200          C  
ATOM    517  CD2 PHE A  37     -26.672   5.558   9.288  1.00  0.200          C  
ATOM    518  CE1 PHE A  37     -27.217   8.178   8.719  1.00  0.200          C  
ATOM    519  CE2 PHE A  37     -25.881   6.551   9.798  1.00  0.200          C  
ATOM    520  CZ  PHE A  37     -26.150   7.852   9.514  1.00  0.200          C  
ATOM    521  H   PHE A  37     -29.448   2.554   6.619  1.00  0.170          H  
ATOM    522  HA  PHE A  37     -28.646   5.325   5.868  1.00  0.170          H  
ATOM    523 1HB  PHE A  37     -29.695   5.081   8.120  1.00  0.240          H  
ATOM    524 2HB  PHE A  37     -28.473   3.903   8.472  1.00  0.240          H  
ATOM    525  HD1 PHE A  37     -28.875   7.450   7.580  1.00  0.240          H  
ATOM    526  HD2 PHE A  37     -26.448   4.520   9.513  1.00  0.240          H  
ATOM    527  HE1 PHE A  37     -27.428   9.224   8.491  1.00  0.240          H  
ATOM    528  HE2 PHE A  37     -25.036   6.320  10.428  1.00  0.240          H  
ATOM    529  HZ  PHE A  37     -25.508   8.632   9.913  1.00  0.240          H  
ATOM    530  N   VAL A  38     -26.706   2.764   6.658  1.00  0.110          N  
ATOM    531  CA  VAL A  38     -25.295   2.379   6.719  1.00  0.110          C  
ATOM    532  C   VAL A  38     -24.548   2.459   5.391  1.00  0.120          C  
ATOM    533  O   VAL A  38     -23.439   2.980   5.363  1.00  0.120          O  
ATOM    534  CB  VAL A  38     -25.126   0.952   7.306  1.00  0.150          C  
ATOM    535  CG1 VAL A  38     -23.641   0.480   7.183  1.00  0.150          C  
ATOM    536  CG2 VAL A  38     -25.530   0.971   8.762  1.00  0.150          C  
ATOM    537  H   VAL A  38     -27.440   2.133   6.987  1.00  0.130          H  
ATOM    538  HA  VAL A  38     -24.806   3.066   7.413  1.00  0.130          H  
ATOM    539  HB  VAL A  38     -25.758   0.248   6.755  1.00  0.180          H  
ATOM    540 1HG1 VAL A  38     -23.543  -0.512   7.608  1.00  0.180          H  
ATOM    541 2HG1 VAL A  38     -23.326   0.447   6.149  1.00  0.180          H  
ATOM    542 3HG1 VAL A  38     -22.997   1.170   7.726  1.00  0.180          H  
ATOM    543 1HG2 VAL A  38     -25.414  -0.013   9.207  1.00  0.180          H  
ATOM    544 2HG2 VAL A  38     -24.908   1.655   9.246  1.00  0.180          H  
ATOM    545 3HG2 VAL A  38     -26.543   1.290   8.859  1.00  0.180          H  
ATOM    546  N   ALA A  39     -25.088   1.944   4.286  1.00  0.130          N  
ATOM    547  CA  ALA A  39     -24.289   2.012   3.059  1.00  0.150          C  
ATOM    548  C   ALA A  39     -23.988   3.443   2.663  1.00  0.160          C  
ATOM    549  O   ALA A  39     -22.859   3.766   2.288  1.00  0.190          O  
ATOM    550  CB  ALA A  39     -24.989   1.361   1.910  1.00  0.200          C  
ATOM    551  H   ALA A  39     -26.009   1.526   4.305  1.00  0.160          H  
ATOM    552  HA  ALA A  39     -23.345   1.500   3.246  1.00  0.180          H  
ATOM    553 1HB  ALA A  39     -24.352   1.434   1.048  1.00  0.240          H  
ATOM    554 2HB  ALA A  39     -25.207   0.316   2.129  1.00  0.240          H  
ATOM    555 3HB  ALA A  39     -25.903   1.911   1.740  1.00  0.240          H  
ATOM    556  N   HIS A  40     -24.971   4.320   2.825  1.00  0.180          N  
ATOM    557  CA  HIS A  40     -24.810   5.698   2.440  1.00  0.200          C  
ATOM    558  C   HIS A  40     -23.835   6.399   3.357  1.00  0.160          C  
ATOM    559  O   HIS A  40     -22.968   7.143   2.885  1.00  0.190          O  
ATOM    560  CB  HIS A  40     -26.160   6.374   2.531  1.00  0.270          C  
ATOM    561  CG  HIS A  40     -27.101   5.799   1.589  1.00  0.270          C  
ATOM    562  ND1 HIS A  40     -27.693   4.577   1.809  1.00  0.270          N  
ATOM    563  CD2 HIS A  40     -27.588   6.249   0.417  1.00  0.270          C  
ATOM    564  CE1 HIS A  40     -28.501   4.303   0.822  1.00  0.270          C  
ATOM    565  NE2 HIS A  40     -28.462   5.304  -0.041  1.00  0.270          N  
ATOM    566  H   HIS A  40     -25.886   4.010   3.141  1.00  0.220          H  
ATOM    567  HA  HIS A  40     -24.439   5.761   1.418  1.00  0.240          H  
ATOM    568 1HB  HIS A  40     -26.562   6.260   3.543  1.00  0.330          H  
ATOM    569 2HB  HIS A  40     -26.058   7.438   2.327  1.00  0.330          H  
ATOM    570  HD2 HIS A  40     -27.341   7.191  -0.070  1.00  0.330          H  
ATOM    571  HE1 HIS A  40     -29.097   3.408   0.743  1.00  0.330          H  
ATOM    572  HE2 HIS A  40     -28.990   5.373  -0.904  1.00  0.330          H  
ATOM    573  N   ASP A  41     -23.930   6.131   4.666  1.00  0.140          N  
ATOM    574  CA  ASP A  41     -23.036   6.777   5.598  1.00  0.160          C  
ATOM    575  C   ASP A  41     -21.621   6.325   5.302  1.00  0.180          C  
ATOM    576  O   ASP A  41     -20.725   7.150   5.234  1.00  0.230          O  
ATOM    577  CB  ASP A  41     -23.390   6.452   7.055  1.00  0.220          C  
ATOM    578  CG  ASP A  41     -22.618   7.348   8.091  1.00  0.220          C  
ATOM    579  OD1 ASP A  41     -22.967   8.496   8.228  1.00  0.220          O  
ATOM    580  OD2 ASP A  41     -21.652   6.881   8.693  1.00  0.220          O  
ATOM    581  H   ASP A  41     -24.668   5.516   5.022  1.00  0.170          H  
ATOM    582  HA  ASP A  41     -23.096   7.855   5.457  1.00  0.190          H  
ATOM    583 1HB  ASP A  41     -24.464   6.589   7.193  1.00  0.260          H  
ATOM    584 2HB  ASP A  41     -23.178   5.397   7.249  1.00  0.260          H  
ATOM    585  N   LEU A  42     -21.398   5.034   5.057  1.00  0.180          N  
ATOM    586  CA  LEU A  42     -20.033   4.600   4.802  1.00  0.240          C  
ATOM    587  C   LEU A  42     -19.446   5.231   3.557  1.00  0.220          C  
ATOM    588  O   LEU A  42     -18.344   5.774   3.573  1.00  0.320          O  
ATOM    589  CB  LEU A  42     -19.998   3.086   4.623  1.00  0.310          C  
ATOM    590  CG  LEU A  42     -20.242   2.242   5.847  1.00  0.310          C  
ATOM    591  CD1 LEU A  42     -20.391   0.817   5.412  1.00  0.310          C  
ATOM    592  CD2 LEU A  42     -19.091   2.372   6.798  1.00  0.310          C  
ATOM    593  H   LEU A  42     -22.168   4.361   5.101  1.00  0.220          H  
ATOM    594  HA  LEU A  42     -19.423   4.905   5.644  1.00  0.290          H  
ATOM    595 1HB  LEU A  42     -20.768   2.823   3.892  1.00  0.370          H  
ATOM    596 2HB  LEU A  42     -19.052   2.818   4.219  1.00  0.370          H  
ATOM    597  HG  LEU A  42     -21.160   2.559   6.343  1.00  0.370          H  
ATOM    598 1HD1 LEU A  42     -20.573   0.185   6.282  1.00  0.370          H  
ATOM    599 2HD1 LEU A  42     -21.229   0.740   4.725  1.00  0.370          H  
ATOM    600 3HD1 LEU A  42     -19.479   0.506   4.916  1.00  0.370          H  
ATOM    601 1HD2 LEU A  42     -19.301   1.760   7.635  1.00  0.370          H  
ATOM    602 2HD2 LEU A  42     -18.173   2.047   6.318  1.00  0.370          H  
ATOM    603 3HD2 LEU A  42     -18.984   3.390   7.131  1.00  0.370          H  
ATOM    604  N   LEU A  43     -20.233   5.309   2.507  1.00  0.170          N  
ATOM    605  CA  LEU A  43     -19.765   5.903   1.277  1.00  0.180          C  
ATOM    606  C   LEU A  43     -19.421   7.396   1.424  1.00  0.190          C  
ATOM    607  O   LEU A  43     -18.553   7.895   0.701  1.00  0.240          O  
ATOM    608  CB  LEU A  43     -20.820   5.613   0.217  1.00  0.250          C  
ATOM    609  CG  LEU A  43     -20.913   4.088  -0.201  1.00  0.250          C  
ATOM    610  CD1 LEU A  43     -22.167   3.872  -0.956  1.00  0.250          C  
ATOM    611  CD2 LEU A  43     -19.717   3.707  -1.092  1.00  0.250          C  
ATOM    612  H   LEU A  43     -21.161   4.873   2.538  1.00  0.200          H  
ATOM    613  HA  LEU A  43     -18.847   5.397   1.000  1.00  0.220          H  
ATOM    614 1HB  LEU A  43     -21.793   5.914   0.613  1.00  0.300          H  
ATOM    615 2HB  LEU A  43     -20.604   6.204  -0.669  1.00  0.300          H  
ATOM    616  HG  LEU A  43     -20.923   3.453   0.684  1.00  0.300          H  
ATOM    617 1HD1 LEU A  43     -22.252   2.823  -1.259  1.00  0.300          H  
ATOM    618 2HD1 LEU A  43     -23.003   4.130  -0.317  1.00  0.300          H  
ATOM    619 3HD1 LEU A  43     -22.167   4.509  -1.812  1.00  0.300          H  
ATOM    620 1HD2 LEU A  43     -19.813   2.670  -1.383  1.00  0.300          H  
ATOM    621 2HD2 LEU A  43     -19.714   4.329  -1.976  1.00  0.300          H  
ATOM    622 3HD2 LEU A  43     -18.781   3.838  -0.561  1.00  0.300          H  
ATOM    623  N   GLN A  44     -20.126   8.120   2.314  1.00  0.170          N  
ATOM    624  CA  GLN A  44     -19.870   9.548   2.513  1.00  0.220          C  
ATOM    625  C   GLN A  44     -18.929   9.911   3.685  1.00  0.200          C  
ATOM    626  O   GLN A  44     -18.246  10.937   3.616  1.00  0.230          O  
ATOM    627  CB  GLN A  44     -21.198  10.280   2.716  1.00  0.290          C  
ATOM    628  CG  GLN A  44     -22.135  10.205   1.525  1.00  0.290          C  
ATOM    629  CD  GLN A  44     -21.546  10.845   0.297  1.00  0.290          C  
ATOM    630  OE1 GLN A  44     -21.157  12.014   0.319  1.00  0.290          O  
ATOM    631  NE2 GLN A  44     -21.465  10.083  -0.783  1.00  0.290          N  
ATOM    632  H   GLN A  44     -20.888   7.675   2.841  1.00  0.200          H  
ATOM    633  HA  GLN A  44     -19.403   9.926   1.606  1.00  0.260          H  
ATOM    634 1HB  GLN A  44     -21.716   9.839   3.574  1.00  0.350          H  
ATOM    635 2HB  GLN A  44     -21.009  11.326   2.946  1.00  0.350          H  
ATOM    636 1HG  GLN A  44     -22.336   9.157   1.302  1.00  0.350          H  
ATOM    637 2HG  GLN A  44     -23.063  10.719   1.770  1.00  0.350          H  
ATOM    638 1HE2 GLN A  44     -21.077  10.451  -1.630  1.00  0.350          H  
ATOM    639 2HE2 GLN A  44     -21.788   9.137  -0.746  1.00  0.350          H  
ATOM    640  N   THR A  45     -18.868   9.089   4.746  1.00  0.180          N  
ATOM    641  CA  THR A  45     -18.065   9.383   5.939  1.00  0.190          C  
ATOM    642  C   THR A  45     -16.800   8.520   6.046  1.00  0.200          C  
ATOM    643  O   THR A  45     -15.833   8.887   6.734  1.00  0.220          O  
ATOM    644  CB  THR A  45     -18.935   9.167   7.200  1.00  0.260          C  
ATOM    645  OG1 THR A  45     -19.339   7.779   7.275  1.00  0.260          O  
ATOM    646  CG2 THR A  45     -20.182  10.028   7.086  1.00  0.260          C  
ATOM    647  H   THR A  45     -19.470   8.273   4.787  1.00  0.220          H  
ATOM    648  HA  THR A  45     -17.758  10.426   5.897  1.00  0.230          H  
ATOM    649  HB  THR A  45     -18.370   9.430   8.084  1.00  0.310          H  
ATOM    650  HG1 THR A  45     -20.013   7.619   7.993  1.00  0.310          H  
ATOM    651 1HG2 THR A  45     -20.805   9.875   7.965  1.00  0.310          H  
ATOM    652 2HG2 THR A  45     -19.897  11.074   7.016  1.00  0.310          H  
ATOM    653 3HG2 THR A  45     -20.748   9.744   6.200  1.00  0.310          H  
ATOM    654  N   LEU A  46     -16.795   7.381   5.352  1.00  0.200          N  
ATOM    655  CA  LEU A  46     -15.693   6.438   5.278  1.00  0.200          C  
ATOM    656  C   LEU A  46     -15.404   6.077   3.817  1.00  0.160          C  
ATOM    657  O   LEU A  46     -15.301   4.890   3.518  1.00  0.150          O  
ATOM    658  CB  LEU A  46     -15.967   5.140   6.068  1.00  0.280          C  
ATOM    659  CG  LEU A  46     -15.677   5.153   7.570  1.00  0.280          C  
ATOM    660  CD1 LEU A  46     -16.871   5.658   8.374  1.00  0.280          C  
ATOM    661  CD2 LEU A  46     -15.286   3.760   7.984  1.00  0.280          C  
ATOM    662  H   LEU A  46     -17.617   7.110   4.815  1.00  0.240          H  
ATOM    663  HA  LEU A  46     -14.806   6.903   5.699  1.00  0.240          H  
ATOM    664 1HB  LEU A  46     -17.012   4.876   5.931  1.00  0.340          H  
ATOM    665 2HB  LEU A  46     -15.373   4.354   5.654  1.00  0.340          H  
ATOM    666  HG  LEU A  46     -14.861   5.813   7.748  1.00  0.340          H  
ATOM    667 1HD1 LEU A  46     -16.613   5.660   9.422  1.00  0.340          H  
ATOM    668 2HD1 LEU A  46     -17.129   6.660   8.077  1.00  0.340          H  
ATOM    669 3HD1 LEU A  46     -17.726   5.013   8.216  1.00  0.340          H  
ATOM    670 1HD2 LEU A  46     -15.046   3.723   9.031  1.00  0.340          H  
ATOM    671 2HD2 LEU A  46     -16.116   3.097   7.781  1.00  0.340          H  
ATOM    672 3HD2 LEU A  46     -14.421   3.451   7.408  1.00  0.340          H  
ATOM    673  N   PRO A  47     -15.267   7.041   2.879  1.00  0.180          N  
ATOM    674  CA  PRO A  47     -15.103   6.780   1.462  1.00  0.200          C  
ATOM    675  C   PRO A  47     -13.875   5.915   1.276  1.00  0.170          C  
ATOM    676  O   PRO A  47     -12.866   6.134   1.963  1.00  0.190          O  
ATOM    677  CB  PRO A  47     -14.911   8.183   0.870  1.00  0.300          C  
ATOM    678  CG  PRO A  47     -14.447   9.039   2.033  1.00  0.300          C  
ATOM    679  CD  PRO A  47     -15.155   8.467   3.234  1.00  0.300          C  
ATOM    680  HA  PRO A  47     -16.011   6.302   1.063  1.00  0.240          H  
ATOM    681 1HB  PRO A  47     -14.191   8.148   0.041  1.00  0.360          H  
ATOM    682 2HB  PRO A  47     -15.873   8.533   0.450  1.00  0.360          H  
ATOM    683 1HG  PRO A  47     -13.350   8.993   2.126  1.00  0.360          H  
ATOM    684 2HG  PRO A  47     -14.711  10.094   1.856  1.00  0.360          H  
ATOM    685 1HD  PRO A  47     -14.553   8.622   4.137  1.00  0.360          H  
ATOM    686 2HD  PRO A  47     -16.147   8.933   3.296  1.00  0.360          H  
ATOM    687  N   SER A  48     -13.965   4.955   0.356  1.00  0.180          N  
ATOM    688  CA  SER A  48     -12.892   3.996   0.081  1.00  0.190          C  
ATOM    689  C   SER A  48     -13.093   3.300  -1.231  1.00  0.250          C  
ATOM    690  O   SER A  48     -14.228   3.140  -1.676  1.00  0.280          O  
ATOM    691  CB  SER A  48     -12.796   2.925   1.125  1.00  0.260          C  
ATOM    692  OG  SER A  48     -11.747   2.052   0.798  1.00  0.260          O  
ATOM    693  H   SER A  48     -14.820   4.889  -0.185  1.00  0.220          H  
ATOM    694  HA  SER A  48     -11.943   4.534   0.040  1.00  0.230          H  
ATOM    695 1HB  SER A  48     -12.632   3.363   2.073  1.00  0.310          H  
ATOM    696 2HB  SER A  48     -13.726   2.369   1.186  1.00  0.310          H  
ATOM    697  HG  SER A  48     -11.357   1.776   1.655  1.00  0.310          H  
ATOM    698  N   SER A  49     -12.001   2.910  -1.883  1.00  0.310          N  
ATOM    699  CA  SER A  49     -12.154   2.119  -3.090  1.00  0.390          C  
ATOM    700  C   SER A  49     -12.702   0.716  -2.787  1.00  0.280          C  
ATOM    701  O   SER A  49     -13.350   0.103  -3.646  1.00  0.280          O  
ATOM    702  CB  SER A  49     -10.813   1.989  -3.777  1.00  0.510          C  
ATOM    703  OG  SER A  49      -9.924   1.232  -2.990  1.00  0.510          O  
ATOM    704  H   SER A  49     -11.059   3.085  -1.493  1.00  0.370          H  
ATOM    705  HA  SER A  49     -12.852   2.627  -3.756  1.00  0.470          H  
ATOM    706 1HB  SER A  49     -10.950   1.508  -4.744  1.00  0.620          H  
ATOM    707 2HB  SER A  49     -10.394   2.977  -3.956  1.00  0.620          H  
ATOM    708  HG  SER A  49      -9.600   1.841  -2.272  1.00  0.620          H  
ATOM    709  N   THR A  50     -12.445   0.210  -1.565  1.00  0.250          N  
ATOM    710  CA  THR A  50     -12.879  -1.132  -1.192  1.00  0.210          C  
ATOM    711  C   THR A  50     -13.485  -1.216   0.201  1.00  0.170          C  
ATOM    712  O   THR A  50     -12.888  -0.759   1.187  1.00  0.180          O  
ATOM    713  CB  THR A  50     -11.684  -2.127  -1.264  1.00  0.310          C  
ATOM    714  OG1 THR A  50     -11.149  -2.132  -2.598  1.00  0.310          O  
ATOM    715  CG2 THR A  50     -12.119  -3.576  -0.880  1.00  0.310          C  
ATOM    716  H   THR A  50     -11.927   0.763  -0.877  1.00  0.300          H  
ATOM    717  HA  THR A  50     -13.644  -1.453  -1.898  1.00  0.250          H  
ATOM    718  HB  THR A  50     -10.902  -1.798  -0.574  1.00  0.370          H  
ATOM    719  HG1 THR A  50     -10.774  -1.247  -2.778  1.00  0.370          H  
ATOM    720 1HG2 THR A  50     -11.258  -4.239  -0.945  1.00  0.370          H  
ATOM    721 2HG2 THR A  50     -12.500  -3.600   0.128  1.00  0.370          H  
ATOM    722 3HG2 THR A  50     -12.891  -3.926  -1.556  1.00  0.370          H  
ATOM    723  N   TYR A  51     -14.620  -1.893   0.277  1.00  0.140          N  
ATOM    724  CA  TYR A  51     -15.254  -2.202   1.537  1.00  0.130          C  
ATOM    725  C   TYR A  51     -15.254  -3.709   1.668  1.00  0.130          C  
ATOM    726  O   TYR A  51     -15.441  -4.423   0.678  1.00  0.130          O  
ATOM    727  CB  TYR A  51     -16.677  -1.635   1.573  1.00  0.190          C  
ATOM    728  CG  TYR A  51     -16.703  -0.138   1.575  1.00  0.190          C  
ATOM    729  CD1 TYR A  51     -16.558   0.546   0.392  1.00  0.190          C  
ATOM    730  CD2 TYR A  51     -16.865   0.560   2.755  1.00  0.190          C  
ATOM    731  CE1 TYR A  51     -16.569   1.900   0.388  1.00  0.190          C  
ATOM    732  CE2 TYR A  51     -16.858   1.936   2.734  1.00  0.190          C  
ATOM    733  CZ  TYR A  51     -16.720   2.589   1.546  1.00  0.190          C  
ATOM    734  OH  TYR A  51     -16.698   3.933   1.498  1.00  0.190          O  
ATOM    735  H   TYR A  51     -15.078  -2.189  -0.590  1.00  0.170          H  
ATOM    736  HA  TYR A  51     -14.672  -1.783   2.354  1.00  0.160          H  
ATOM    737 1HB  TYR A  51     -17.230  -1.982   0.699  1.00  0.220          H  
ATOM    738 2HB  TYR A  51     -17.194  -1.993   2.463  1.00  0.220          H  
ATOM    739  HD1 TYR A  51     -16.425   0.001  -0.544  1.00  0.220          H  
ATOM    740  HD2 TYR A  51     -16.975   0.026   3.701  1.00  0.220          H  
ATOM    741  HE1 TYR A  51     -16.443   2.443  -0.535  1.00  0.220          H  
ATOM    742  HE2 TYR A  51     -16.957   2.506   3.658  1.00  0.220          H  
ATOM    743  HH  TYR A  51     -16.374   4.278   2.351  1.00  0.220          H  
ATOM    744  N   VAL A  52     -15.040  -4.190   2.873  1.00  0.130          N  
ATOM    745  CA  VAL A  52     -15.064  -5.610   3.145  1.00  0.140          C  
ATOM    746  C   VAL A  52     -16.035  -5.931   4.255  1.00  0.150          C  
ATOM    747  O   VAL A  52     -15.877  -5.449   5.362  1.00  0.220          O  
ATOM    748  CB  VAL A  52     -13.649  -6.082   3.513  1.00  0.190          C  
ATOM    749  CG1 VAL A  52     -13.670  -7.495   3.848  1.00  0.190          C  
ATOM    750  CG2 VAL A  52     -12.744  -5.860   2.346  1.00  0.190          C  
ATOM    751  H   VAL A  52     -14.854  -3.529   3.629  1.00  0.160          H  
ATOM    752  HA  VAL A  52     -15.386  -6.136   2.246  1.00  0.170          H  
ATOM    753  HB  VAL A  52     -13.285  -5.530   4.376  1.00  0.230          H  
ATOM    754 1HG1 VAL A  52     -12.664  -7.822   4.103  1.00  0.230          H  
ATOM    755 2HG1 VAL A  52     -14.306  -7.649   4.683  1.00  0.230          H  
ATOM    756 3HG1 VAL A  52     -14.049  -8.046   2.997  1.00  0.230          H  
ATOM    757 1HG2 VAL A  52     -11.755  -6.193   2.575  1.00  0.230          H  
ATOM    758 2HG2 VAL A  52     -13.118  -6.408   1.509  1.00  0.230          H  
ATOM    759 3HG2 VAL A  52     -12.717  -4.816   2.102  1.00  0.230          H  
ATOM    760  N   LEU A  53     -17.005  -6.770   3.974  1.00  0.130          N  
ATOM    761  CA  LEU A  53     -18.006  -7.150   4.950  1.00  0.120          C  
ATOM    762  C   LEU A  53     -17.788  -8.561   5.447  1.00  0.130          C  
ATOM    763  O   LEU A  53     -17.858  -9.529   4.680  1.00  0.190          O  
ATOM    764  CB  LEU A  53     -19.376  -6.914   4.306  1.00  0.170          C  
ATOM    765  CG  LEU A  53     -20.657  -7.326   5.015  1.00  0.170          C  
ATOM    766  CD1 LEU A  53     -20.790  -6.621   6.309  1.00  0.170          C  
ATOM    767  CD2 LEU A  53     -21.819  -6.892   4.113  1.00  0.170          C  
ATOM    768  H   LEU A  53     -17.067  -7.149   3.031  1.00  0.160          H  
ATOM    769  HA  LEU A  53     -17.908  -6.496   5.806  1.00  0.140          H  
ATOM    770 1HB  LEU A  53     -19.460  -5.852   4.168  1.00  0.210          H  
ATOM    771 2HB  LEU A  53     -19.361  -7.368   3.334  1.00  0.210          H  
ATOM    772  HG  LEU A  53     -20.676  -8.406   5.190  1.00  0.210          H  
ATOM    773 1HD1 LEU A  53     -21.720  -6.902   6.758  1.00  0.210          H  
ATOM    774 2HD1 LEU A  53     -19.971  -6.884   6.982  1.00  0.210          H  
ATOM    775 3HD1 LEU A  53     -20.783  -5.565   6.117  1.00  0.210          H  
ATOM    776 1HD2 LEU A  53     -22.766  -7.132   4.574  1.00  0.210          H  
ATOM    777 2HD2 LEU A  53     -21.763  -5.817   3.967  1.00  0.210          H  
ATOM    778 3HD2 LEU A  53     -21.743  -7.391   3.152  1.00  0.210          H  
ATOM    779  N   ILE A  54     -17.504  -8.682   6.738  1.00  0.110          N  
ATOM    780  CA  ILE A  54     -17.212  -9.991   7.277  1.00  0.130          C  
ATOM    781  C   ILE A  54     -18.249 -10.345   8.332  1.00  0.110          C  
ATOM    782  O   ILE A  54     -18.526  -9.564   9.252  1.00  0.100          O  
ATOM    783  CB  ILE A  54     -15.788 -10.066   7.838  1.00  0.170          C  
ATOM    784  CG1 ILE A  54     -14.786  -9.690   6.751  1.00  0.170          C  
ATOM    785  CG2 ILE A  54     -15.529 -11.514   8.244  1.00  0.170          C  
ATOM    786  CD1 ILE A  54     -13.371  -9.484   7.229  1.00  0.170          C  
ATOM    787  H   ILE A  54     -17.493  -7.850   7.339  1.00  0.130          H  
ATOM    788  HA  ILE A  54     -17.284 -10.717   6.481  1.00  0.160          H  
ATOM    789  HB  ILE A  54     -15.678  -9.390   8.653  1.00  0.210          H  
ATOM    790 1HG1 ILE A  54     -14.788 -10.453   5.999  1.00  0.210          H  
ATOM    791 2HG1 ILE A  54     -15.114  -8.778   6.311  1.00  0.210          H  
ATOM    792 1HG2 ILE A  54     -14.533 -11.635   8.619  1.00  0.210          H  
ATOM    793 2HG2 ILE A  54     -16.210 -11.813   8.985  1.00  0.210          H  
ATOM    794 3HG2 ILE A  54     -15.672 -12.144   7.382  1.00  0.210          H  
ATOM    795 1HD1 ILE A  54     -12.735  -9.207   6.385  1.00  0.210          H  
ATOM    796 2HD1 ILE A  54     -13.349  -8.693   7.964  1.00  0.210          H  
ATOM    797 3HD1 ILE A  54     -13.001 -10.385   7.668  1.00  0.210          H  
ATOM    798  N   THR A  55     -18.853 -11.511   8.156  1.00  0.130          N  
ATOM    799  CA  THR A  55     -19.894 -11.978   9.063  1.00  0.170          C  
ATOM    800  C   THR A  55     -19.803 -13.474   9.321  1.00  0.090          C  
ATOM    801  O   THR A  55     -18.781 -14.095   9.032  1.00  0.130          O  
ATOM    802  CB  THR A  55     -21.284 -11.588   8.552  1.00  0.220          C  
ATOM    803  OG1 THR A  55     -22.234 -11.859   9.578  1.00  0.220          O  
ATOM    804  CG2 THR A  55     -21.638 -12.313   7.320  1.00  0.220          C  
ATOM    805  H   THR A  55     -18.554 -12.080   7.356  1.00  0.160          H  
ATOM    806  HA  THR A  55     -19.772 -11.478  10.014  1.00  0.200          H  
ATOM    807  HB  THR A  55     -21.291 -10.540   8.339  1.00  0.270          H  
ATOM    808  HG1 THR A  55     -22.047 -11.208  10.297  1.00  0.270          H  
ATOM    809 1HG2 THR A  55     -22.623 -11.986   7.008  1.00  0.270          H  
ATOM    810 2HG2 THR A  55     -20.911 -12.086   6.540  1.00  0.270          H  
ATOM    811 3HG2 THR A  55     -21.648 -13.378   7.499  1.00  0.270          H  
ATOM    812  N   ASP A  56     -20.837 -14.023   9.942  1.00  0.110          N  
ATOM    813  CA  ASP A  56     -20.906 -15.437  10.273  1.00  0.210          C  
ATOM    814  C   ASP A  56     -21.665 -16.205   9.179  1.00  0.140          C  
ATOM    815  O   ASP A  56     -22.568 -15.653   8.519  1.00  0.170          O  
ATOM    816  CB  ASP A  56     -21.600 -15.660  11.613  1.00  0.250          C  
ATOM    817  CG  ASP A  56     -20.869 -15.129  12.847  1.00  0.250          C  
ATOM    818  OD1 ASP A  56     -19.678 -14.971  12.835  1.00  0.250          O  
ATOM    819  OD2 ASP A  56     -21.534 -14.938  13.836  1.00  0.250          O  
ATOM    820  H   ASP A  56     -21.618 -13.412  10.142  1.00  0.130          H  
ATOM    821  HA  ASP A  56     -19.896 -15.813  10.345  1.00  0.250          H  
ATOM    822 1HB  ASP A  56     -22.584 -15.228  11.580  1.00  0.300          H  
ATOM    823 2HB  ASP A  56     -21.722 -16.728  11.751  1.00  0.300          H  
ATOM    824  N   THR A  57     -21.414 -17.512   9.070  1.00  0.160          N  
ATOM    825  CA  THR A  57     -22.111 -18.315   8.054  1.00  0.190          C  
ATOM    826  C   THR A  57     -23.606 -18.502   8.319  1.00  0.210          C  
ATOM    827  O   THR A  57     -24.328 -18.975   7.444  1.00  0.300          O  
ATOM    828  CB  THR A  57     -21.470 -19.701   7.820  1.00  0.250          C  
ATOM    829  OG1 THR A  57     -21.498 -20.458   9.013  1.00  0.250          O  
ATOM    830  CG2 THR A  57     -20.044 -19.533   7.355  1.00  0.250          C  
ATOM    831  H   THR A  57     -20.657 -17.909   9.637  1.00  0.190          H  
ATOM    832  HA  THR A  57     -22.010 -17.798   7.115  1.00  0.230          H  
ATOM    833  HB  THR A  57     -22.030 -20.237   7.055  1.00  0.300          H  
ATOM    834  HG1 THR A  57     -22.400 -20.766   9.166  1.00  0.300          H  
ATOM    835 1HG2 THR A  57     -19.593 -20.509   7.190  1.00  0.300          H  
ATOM    836 2HG2 THR A  57     -20.030 -18.970   6.430  1.00  0.300          H  
ATOM    837 3HG2 THR A  57     -19.497 -19.011   8.085  1.00  0.300          H  
ATOM    838  N   ASN A  58     -24.085 -18.168   9.519  1.00  0.260          N  
ATOM    839  CA  ASN A  58     -25.510 -18.262   9.803  1.00  0.300          C  
ATOM    840  C   ASN A  58     -26.210 -16.897   9.746  1.00  0.290          C  
ATOM    841  O   ASN A  58     -27.394 -16.795  10.071  1.00  0.360          O  
ATOM    842  CB  ASN A  58     -25.721 -18.894  11.156  1.00  0.400          C  
ATOM    843  CG  ASN A  58     -25.132 -18.044  12.200  1.00  0.400          C  
ATOM    844  OD1 ASN A  58     -24.140 -17.371  11.910  1.00  0.400          O  
ATOM    845  ND2 ASN A  58     -25.689 -18.037  13.379  1.00  0.400          N  
ATOM    846  H   ASN A  58     -23.458 -17.810  10.234  1.00  0.310          H  
ATOM    847  HA  ASN A  58     -25.975 -18.895   9.046  1.00  0.360          H  
ATOM    848 1HB  ASN A  58     -26.787 -19.019  11.349  1.00  0.480          H  
ATOM    849 2HB  ASN A  58     -25.254 -19.878  11.185  1.00  0.480          H  
ATOM    850 1HD2 ASN A  58     -25.310 -17.459  14.102  1.00  0.480          H  
ATOM    851 2HD2 ASN A  58     -26.496 -18.599  13.554  1.00  0.480          H  
ATOM    852  N   LEU A  59     -25.495 -15.855   9.316  1.00  0.250          N  
ATOM    853  CA  LEU A  59     -26.071 -14.520   9.224  1.00  0.300          C  
ATOM    854  C   LEU A  59     -26.074 -13.966   7.812  1.00  0.260          C  
ATOM    855  O   LEU A  59     -27.043 -13.319   7.391  1.00  0.310          O  
ATOM    856  CB  LEU A  59     -25.286 -13.540  10.102  1.00  0.400          C  
ATOM    857  CG  LEU A  59     -25.250 -13.800  11.614  1.00  0.400          C  
ATOM    858  CD1 LEU A  59     -24.334 -12.766  12.240  1.00  0.400          C  
ATOM    859  CD2 LEU A  59     -26.642 -13.706  12.219  1.00  0.400          C  
ATOM    860  H   LEU A  59     -24.520 -15.989   9.049  1.00  0.300          H  
ATOM    861  HA  LEU A  59     -27.106 -14.566   9.552  1.00  0.360          H  
ATOM    862 1HB  LEU A  59     -24.251 -13.555   9.756  1.00  0.480          H  
ATOM    863 2HB  LEU A  59     -25.668 -12.539   9.946  1.00  0.480          H  
ATOM    864  HG  LEU A  59     -24.846 -14.789  11.806  1.00  0.480          H  
ATOM    865 1HD1 LEU A  59     -24.275 -12.934  13.316  1.00  0.480          H  
ATOM    866 2HD1 LEU A  59     -23.337 -12.847  11.814  1.00  0.480          H  
ATOM    867 3HD1 LEU A  59     -24.731 -11.770  12.048  1.00  0.480          H  
ATOM    868 1HD2 LEU A  59     -26.577 -13.883  13.292  1.00  0.480          H  
ATOM    869 2HD2 LEU A  59     -27.047 -12.712  12.042  1.00  0.480          H  
ATOM    870 3HD2 LEU A  59     -27.299 -14.454  11.777  1.00  0.480          H  
ATOM    871  N   TYR A  60     -25.007 -14.230   7.052  1.00  0.230          N  
ATOM    872  CA  TYR A  60     -24.893 -13.587   5.746  1.00  0.270          C  
ATOM    873  C   TYR A  60     -26.049 -13.873   4.805  1.00  0.210          C  
ATOM    874  O   TYR A  60     -26.447 -12.993   4.044  1.00  0.250          O  
ATOM    875  CB  TYR A  60     -23.589 -13.969   5.026  1.00  0.360          C  
ATOM    876  CG  TYR A  60     -23.572 -15.253   4.303  1.00  0.360          C  
ATOM    877  CD1 TYR A  60     -23.871 -15.300   2.953  1.00  0.360          C  
ATOM    878  CD2 TYR A  60     -23.245 -16.380   4.976  1.00  0.360          C  
ATOM    879  CE1 TYR A  60     -23.827 -16.503   2.289  1.00  0.360          C  
ATOM    880  CE2 TYR A  60     -23.200 -17.590   4.330  1.00  0.360          C  
ATOM    881  CZ  TYR A  60     -23.486 -17.656   2.986  1.00  0.360          C  
ATOM    882  OH  TYR A  60     -23.446 -18.863   2.331  1.00  0.360          O  
ATOM    883  H   TYR A  60     -24.232 -14.785   7.426  1.00  0.280          H  
ATOM    884  HA  TYR A  60     -24.876 -12.523   5.923  1.00  0.320          H  
ATOM    885 1HB  TYR A  60     -23.315 -13.184   4.327  1.00  0.430          H  
ATOM    886 2HB  TYR A  60     -22.816 -14.044   5.739  1.00  0.430          H  
ATOM    887  HD1 TYR A  60     -24.135 -14.387   2.416  1.00  0.430          H  
ATOM    888  HD2 TYR A  60     -23.025 -16.302   6.025  1.00  0.430          H  
ATOM    889  HE1 TYR A  60     -24.058 -16.551   1.226  1.00  0.430          H  
ATOM    890  HE2 TYR A  60     -22.939 -18.494   4.881  1.00  0.430          H  
ATOM    891  HH  TYR A  60     -23.294 -19.564   2.970  1.00  0.430          H  
ATOM    892  N   THR A  61     -26.697 -15.032   4.929  1.00  0.200          N  
ATOM    893  CA  THR A  61     -27.774 -15.380   4.012  1.00  0.260          C  
ATOM    894  C   THR A  61     -29.049 -14.588   4.264  1.00  0.240          C  
ATOM    895  O   THR A  61     -29.950 -14.580   3.421  1.00  0.290          O  
ATOM    896  CB  THR A  61     -28.128 -16.875   4.116  1.00  0.340          C  
ATOM    897  OG1 THR A  61     -28.568 -17.168   5.449  1.00  0.340          O  
ATOM    898  CG2 THR A  61     -26.922 -17.716   3.803  1.00  0.340          C  
ATOM    899  H   THR A  61     -26.418 -15.727   5.611  1.00  0.240          H  
ATOM    900  HA  THR A  61     -27.438 -15.169   2.997  1.00  0.310          H  
ATOM    901  HB  THR A  61     -28.929 -17.105   3.415  1.00  0.410          H  
ATOM    902  HG1 THR A  61     -28.973 -18.043   5.468  1.00  0.410          H  
ATOM    903 1HG2 THR A  61     -27.181 -18.770   3.880  1.00  0.410          H  
ATOM    904 2HG2 THR A  61     -26.585 -17.499   2.793  1.00  0.410          H  
ATOM    905 3HG2 THR A  61     -26.131 -17.492   4.506  1.00  0.410          H  
ATOM    906  N   THR A  62     -29.129 -13.918   5.412  1.00  0.220          N  
ATOM    907  CA  THR A  62     -30.302 -13.143   5.784  1.00  0.250          C  
ATOM    908  C   THR A  62     -30.031 -11.647   5.717  1.00  0.230          C  
ATOM    909  O   THR A  62     -30.934 -10.866   5.406  1.00  0.300          O  
ATOM    910  CB  THR A  62     -30.778 -13.517   7.213  1.00  0.340          C  
ATOM    911  OG1 THR A  62     -31.162 -14.897   7.240  1.00  0.340          O  
ATOM    912  CG2 THR A  62     -31.973 -12.657   7.653  1.00  0.340          C  
ATOM    913  H   THR A  62     -28.337 -13.945   6.053  1.00  0.260          H  
ATOM    914  HA  THR A  62     -31.105 -13.373   5.086  1.00  0.300          H  
ATOM    915  HB  THR A  62     -29.951 -13.368   7.911  1.00  0.410          H  
ATOM    916  HG1 THR A  62     -30.386 -15.447   7.102  1.00  0.410          H  
ATOM    917 1HG2 THR A  62     -32.274 -12.951   8.657  1.00  0.410          H  
ATOM    918 2HG2 THR A  62     -31.704 -11.610   7.660  1.00  0.410          H  
ATOM    919 3HG2 THR A  62     -32.800 -12.810   6.965  1.00  0.410          H  
ATOM    920  N   TYR A  63     -28.790 -11.234   5.984  1.00  0.180          N  
ATOM    921  CA  TYR A  63     -28.511  -9.805   6.045  1.00  0.180          C  
ATOM    922  C   TYR A  63     -27.641  -9.216   4.947  1.00  0.200          C  
ATOM    923  O   TYR A  63     -27.712  -7.997   4.703  1.00  0.280          O  
ATOM    924  CB  TYR A  63     -27.884  -9.493   7.386  1.00  0.250          C  
ATOM    925  CG  TYR A  63     -28.774  -9.882   8.467  1.00  0.250          C  
ATOM    926  CD1 TYR A  63     -28.424 -10.934   9.268  1.00  0.250          C  
ATOM    927  CD2 TYR A  63     -29.981  -9.224   8.644  1.00  0.250          C  
ATOM    928  CE1 TYR A  63     -29.257 -11.332  10.248  1.00  0.250          C  
ATOM    929  CE2 TYR A  63     -30.817  -9.627   9.634  1.00  0.250          C  
ATOM    930  CZ  TYR A  63     -30.451 -10.678  10.427  1.00  0.250          C  
ATOM    931  OH  TYR A  63     -31.253 -11.085  11.402  1.00  0.250          O  
ATOM    932  H   TYR A  63     -28.087 -11.922   6.261  1.00  0.220          H  
ATOM    933  HA  TYR A  63     -29.465  -9.285   5.987  1.00  0.220          H  
ATOM    934 1HB  TYR A  63     -26.952 -10.050   7.487  1.00  0.300          H  
ATOM    935 2HB  TYR A  63     -27.663  -8.434   7.474  1.00  0.300          H  
ATOM    936  HD1 TYR A  63     -27.486 -11.449   9.111  1.00  0.300          H  
ATOM    937  HD2 TYR A  63     -30.260  -8.393   7.998  1.00  0.300          H  
ATOM    938  HE1 TYR A  63     -28.990 -12.168  10.887  1.00  0.300          H  
ATOM    939  HE2 TYR A  63     -31.771  -9.122   9.793  1.00  0.300          H  
ATOM    940  HH  TYR A  63     -32.023 -10.502  11.457  1.00  0.300          H  
ATOM    941  N   VAL A  64     -26.825 -10.034   4.282  1.00  0.170          N  
ATOM    942  CA  VAL A  64     -25.908  -9.478   3.324  1.00  0.180          C  
ATOM    943  C   VAL A  64     -26.515  -9.157   1.956  1.00  0.210          C  
ATOM    944  O   VAL A  64     -26.306  -8.038   1.509  1.00  0.190          O  
ATOM    945  CB  VAL A  64     -24.621 -10.329   3.264  1.00  0.250          C  
ATOM    946  CG1 VAL A  64     -23.736  -9.885   2.153  1.00  0.250          C  
ATOM    947  CG2 VAL A  64     -23.891 -10.147   4.593  1.00  0.250          C  
ATOM    948  H   VAL A  64     -26.822 -11.044   4.437  1.00  0.200          H  
ATOM    949  HA  VAL A  64     -25.574  -8.526   3.735  1.00  0.220          H  
ATOM    950  HB  VAL A  64     -24.853 -11.363   3.127  1.00  0.300          H  
ATOM    951 1HG1 VAL A  64     -22.835 -10.490   2.162  1.00  0.300          H  
ATOM    952 2HG1 VAL A  64     -24.244 -10.020   1.208  1.00  0.300          H  
ATOM    953 3HG1 VAL A  64     -23.478  -8.839   2.283  1.00  0.300          H  
ATOM    954 1HG2 VAL A  64     -22.973 -10.733   4.600  1.00  0.300          H  
ATOM    955 2HG2 VAL A  64     -23.654  -9.117   4.729  1.00  0.300          H  
ATOM    956 3HG2 VAL A  64     -24.527 -10.457   5.404  1.00  0.300          H  
ATOM    957  N   PRO A  65     -27.222 -10.047   1.220  1.00  0.260          N  
ATOM    958  CA  PRO A  65     -27.796  -9.696  -0.075  1.00  0.300          C  
ATOM    959  C   PRO A  65     -28.581  -8.352  -0.036  1.00  0.290          C  
ATOM    960  O   PRO A  65     -28.433  -7.566  -0.975  1.00  0.300          O  
ATOM    961  CB  PRO A  65     -28.646 -10.939  -0.410  1.00  0.450          C  
ATOM    962  CG  PRO A  65     -27.897 -12.074   0.282  1.00  0.450          C  
ATOM    963  CD  PRO A  65     -27.411 -11.467   1.607  1.00  0.450          C  
ATOM    964  HA  PRO A  65     -26.974  -9.617  -0.801  1.00  0.360          H  
ATOM    965 1HB  PRO A  65     -29.687 -10.847  -0.175  1.00  0.540          H  
ATOM    966 2HB  PRO A  65     -28.618 -11.084  -1.501  1.00  0.540          H  
ATOM    967 1HG  PRO A  65     -28.566 -12.940   0.441  1.00  0.540          H  
ATOM    968 2HG  PRO A  65     -27.066 -12.423  -0.349  1.00  0.540          H  
ATOM    969 1HD  PRO A  65     -28.158 -11.589   2.408  1.00  0.540          H  
ATOM    970 2HD  PRO A  65     -26.475 -11.941   1.842  1.00  0.540          H  
ATOM    971  N   PRO A  66     -29.420  -8.050   1.009  1.00  0.300          N  
ATOM    972  CA  PRO A  66     -30.083  -6.774   1.226  1.00  0.340          C  
ATOM    973  C   PRO A  66     -29.073  -5.647   1.179  1.00  0.280          C  
ATOM    974  O   PRO A  66     -29.196  -4.726   0.372  1.00  0.430          O  
ATOM    975  CB  PRO A  66     -30.727  -6.963   2.603  1.00  0.510          C  
ATOM    976  CG  PRO A  66     -31.041  -8.408   2.668  1.00  0.510          C  
ATOM    977  CD  PRO A  66     -29.871  -9.075   2.029  1.00  0.510          C  
ATOM    978  HA  PRO A  66     -30.849  -6.632   0.450  1.00  0.410          H  
ATOM    979 1HB  PRO A  66     -30.018  -6.709   3.381  1.00  0.610          H  
ATOM    980 2HB  PRO A  66     -31.599  -6.313   2.726  1.00  0.610          H  
ATOM    981 1HG  PRO A  66     -31.181  -8.726   3.719  1.00  0.610          H  
ATOM    982 2HG  PRO A  66     -31.986  -8.618   2.147  1.00  0.610          H  
ATOM    983 1HD  PRO A  66     -29.150  -9.236   2.783  1.00  0.610          H  
ATOM    984 2HD  PRO A  66     -30.233  -9.988   1.620  1.00  0.610          H  
ATOM    985  N   PHE A  67     -28.086  -5.705   2.082  1.00  0.300          N  
ATOM    986  CA  PHE A  67     -27.059  -4.684   2.147  1.00  0.240          C  
ATOM    987  C   PHE A  67     -26.343  -4.507   0.828  1.00  0.230          C  
ATOM    988  O   PHE A  67     -26.061  -3.378   0.438  1.00  0.240          O  
ATOM    989  CB  PHE A  67     -26.057  -4.970   3.225  1.00  0.360          C  
ATOM    990  CG  PHE A  67     -25.019  -3.880   3.369  1.00  0.360          C  
ATOM    991  CD1 PHE A  67     -25.336  -2.701   4.040  1.00  0.360          C  
ATOM    992  CD2 PHE A  67     -23.743  -4.021   2.861  1.00  0.360          C  
ATOM    993  CE1 PHE A  67     -24.403  -1.709   4.186  1.00  0.360          C  
ATOM    994  CE2 PHE A  67     -22.803  -3.015   3.012  1.00  0.360          C  
ATOM    995  CZ  PHE A  67     -23.137  -1.863   3.674  1.00  0.360          C  
ATOM    996  H   PHE A  67     -28.017  -6.474   2.761  1.00  0.360          H  
ATOM    997  HA  PHE A  67     -27.543  -3.742   2.395  1.00  0.290          H  
ATOM    998 1HB  PHE A  67     -26.595  -5.063   4.141  1.00  0.430          H  
ATOM    999 2HB  PHE A  67     -25.555  -5.919   3.029  1.00  0.430          H  
ATOM   1000  HD1 PHE A  67     -26.342  -2.568   4.462  1.00  0.430          H  
ATOM   1001  HD2 PHE A  67     -23.488  -4.939   2.338  1.00  0.430          H  
ATOM   1002  HE1 PHE A  67     -24.672  -0.808   4.713  1.00  0.430          H  
ATOM   1003  HE2 PHE A  67     -21.798  -3.137   2.609  1.00  0.430          H  
ATOM   1004  HZ  PHE A  67     -22.401  -1.075   3.794  1.00  0.430          H  
ATOM   1005  N   GLN A  68     -25.956  -5.610   0.179  1.00  0.220          N  
ATOM   1006  CA  GLN A  68     -25.227  -5.496  -1.071  1.00  0.210          C  
ATOM   1007  C   GLN A  68     -26.053  -4.743  -2.101  1.00  0.210          C  
ATOM   1008  O   GLN A  68     -25.519  -3.878  -2.795  1.00  0.220          O  
ATOM   1009  CB  GLN A  68     -24.870  -6.878  -1.628  1.00  0.300          C  
ATOM   1010  CG  GLN A  68     -23.797  -7.628  -0.865  1.00  0.300          C  
ATOM   1011  CD  GLN A  68     -23.599  -9.037  -1.395  1.00  0.300          C  
ATOM   1012  OE1 GLN A  68     -24.518  -9.860  -1.405  1.00  0.300          O  
ATOM   1013  NE2 GLN A  68     -22.398  -9.318  -1.866  1.00  0.300          N  
ATOM   1014  H   GLN A  68     -26.197  -6.524   0.563  1.00  0.260          H  
ATOM   1015  HA  GLN A  68     -24.311  -4.939  -0.888  1.00  0.250          H  
ATOM   1016 1HB  GLN A  68     -25.766  -7.500  -1.628  1.00  0.360          H  
ATOM   1017 2HB  GLN A  68     -24.542  -6.779  -2.661  1.00  0.360          H  
ATOM   1018 1HG  GLN A  68     -22.857  -7.107  -0.967  1.00  0.360          H  
ATOM   1019 2HG  GLN A  68     -24.084  -7.676   0.179  1.00  0.360          H  
ATOM   1020 1HE2 GLN A  68     -22.204 -10.229  -2.237  1.00  0.360          H  
ATOM   1021 2HE2 GLN A  68     -21.680  -8.622  -1.864  1.00  0.360          H  
ATOM   1022  N   ALA A  69     -27.354  -5.034  -2.191  1.00  0.220          N  
ATOM   1023  CA  ALA A  69     -28.201  -4.316  -3.134  1.00  0.210          C  
ATOM   1024  C   ALA A  69     -28.232  -2.820  -2.807  1.00  0.240          C  
ATOM   1025  O   ALA A  69     -28.160  -1.979  -3.714  1.00  0.300          O  
ATOM   1026  CB  ALA A  69     -29.590  -4.908  -3.111  1.00  0.300          C  
ATOM   1027  H   ALA A  69     -27.734  -5.806  -1.629  1.00  0.260          H  
ATOM   1028  HA  ALA A  69     -27.779  -4.431  -4.131  1.00  0.250          H  
ATOM   1029 1HB  ALA A  69     -30.228  -4.396  -3.822  1.00  0.360          H  
ATOM   1030 2HB  ALA A  69     -29.533  -5.965  -3.365  1.00  0.360          H  
ATOM   1031 3HB  ALA A  69     -29.979  -4.807  -2.123  1.00  0.360          H  
ATOM   1032  N   VAL A  70     -28.292  -2.491  -1.511  1.00  0.290          N  
ATOM   1033  CA  VAL A  70     -28.294  -1.102  -1.073  1.00  0.360          C  
ATOM   1034  C   VAL A  70     -26.980  -0.423  -1.422  1.00  0.360          C  
ATOM   1035  O   VAL A  70     -26.964   0.710  -1.917  1.00  0.430          O  
ATOM   1036  CB  VAL A  70     -28.523  -1.005   0.453  1.00  0.480          C  
ATOM   1037  CG1 VAL A  70     -28.311   0.407   0.902  1.00  0.480          C  
ATOM   1038  CG2 VAL A  70     -29.933  -1.478   0.802  1.00  0.480          C  
ATOM   1039  H   VAL A  70     -28.395  -3.249  -0.826  1.00  0.350          H  
ATOM   1040  HA  VAL A  70     -29.097  -0.578  -1.577  1.00  0.430          H  
ATOM   1041  HB  VAL A  70     -27.799  -1.626   0.971  1.00  0.570          H  
ATOM   1042 1HG1 VAL A  70     -28.465   0.481   1.980  1.00  0.570          H  
ATOM   1043 2HG1 VAL A  70     -27.329   0.711   0.667  1.00  0.570          H  
ATOM   1044 3HG1 VAL A  70     -28.978   1.041   0.400  1.00  0.570          H  
ATOM   1045 1HG2 VAL A  70     -30.085  -1.412   1.881  1.00  0.570          H  
ATOM   1046 2HG2 VAL A  70     -30.665  -0.871   0.300  1.00  0.570          H  
ATOM   1047 3HG2 VAL A  70     -30.050  -2.489   0.493  1.00  0.570          H  
ATOM   1048  N   PHE A  71     -25.883  -1.105  -1.120  1.00  0.320          N  
ATOM   1049  CA  PHE A  71     -24.552  -0.615  -1.354  1.00  0.350          C  
ATOM   1050  C   PHE A  71     -24.360  -0.305  -2.818  1.00  0.360          C  
ATOM   1051  O   PHE A  71     -23.883   0.774  -3.147  1.00  0.440          O  
ATOM   1052  CB  PHE A  71     -23.516  -1.630  -0.901  1.00  0.480          C  
ATOM   1053  CG  PHE A  71     -22.130  -1.144  -1.029  1.00  0.480          C  
ATOM   1054  CD1 PHE A  71     -21.567  -0.422   0.014  1.00  0.480          C  
ATOM   1055  CD2 PHE A  71     -21.381  -1.368  -2.182  1.00  0.480          C  
ATOM   1056  CE1 PHE A  71     -20.294   0.047  -0.084  1.00  0.480          C  
ATOM   1057  CE2 PHE A  71     -20.109  -0.884  -2.276  1.00  0.480          C  
ATOM   1058  CZ  PHE A  71     -19.573  -0.186  -1.225  1.00  0.480          C  
ATOM   1059  H   PHE A  71     -25.987  -2.018  -0.686  1.00  0.380          H  
ATOM   1060  HA  PHE A  71     -24.414   0.303  -0.802  1.00  0.420          H  
ATOM   1061 1HB  PHE A  71     -23.702  -1.902   0.140  1.00  0.570          H  
ATOM   1062 2HB  PHE A  71     -23.616  -2.538  -1.493  1.00  0.570          H  
ATOM   1063  HD1 PHE A  71     -22.153  -0.238   0.917  1.00  0.570          H  
ATOM   1064  HD2 PHE A  71     -21.814  -1.931  -3.022  1.00  0.570          H  
ATOM   1065  HE1 PHE A  71     -19.848   0.613   0.741  1.00  0.570          H  
ATOM   1066  HE2 PHE A  71     -19.521  -1.056  -3.183  1.00  0.570          H  
ATOM   1067  HZ  PHE A  71     -18.581   0.186  -1.296  1.00  0.570          H  
ATOM   1068  N   GLU A  72     -24.730  -1.232  -3.709  1.00  0.310          N  
ATOM   1069  CA  GLU A  72     -24.530  -0.996  -5.131  1.00  0.360          C  
ATOM   1070  C   GLU A  72     -25.357   0.188  -5.613  1.00  0.420          C  
ATOM   1071  O   GLU A  72     -24.896   0.965  -6.447  1.00  0.530          O  
ATOM   1072  CB  GLU A  72     -24.914  -2.235  -5.940  1.00  0.480          C  
ATOM   1073  CG  GLU A  72     -23.995  -3.442  -5.770  1.00  0.480          C  
ATOM   1074  CD  GLU A  72     -22.613  -3.218  -6.252  1.00  0.480          C  
ATOM   1075  OE1 GLU A  72     -22.449  -2.658  -7.305  1.00  0.480          O  
ATOM   1076  OE2 GLU A  72     -21.708  -3.617  -5.563  1.00  0.480          O  
ATOM   1077  H   GLU A  72     -25.119  -2.125  -3.391  1.00  0.370          H  
ATOM   1078  HA  GLU A  72     -23.476  -0.775  -5.301  1.00  0.430          H  
ATOM   1079 1HB  GLU A  72     -25.919  -2.551  -5.644  1.00  0.580          H  
ATOM   1080 2HB  GLU A  72     -24.950  -1.982  -6.998  1.00  0.580          H  
ATOM   1081 1HG  GLU A  72     -23.945  -3.695  -4.717  1.00  0.580          H  
ATOM   1082 2HG  GLU A  72     -24.428  -4.291  -6.296  1.00  0.580          H  
ATOM   1083  N   ALA A  73     -26.579   0.335  -5.090  1.00  0.440          N  
ATOM   1084  CA  ALA A  73     -27.431   1.460  -5.446  1.00  0.530          C  
ATOM   1085  C   ALA A  73     -26.811   2.796  -5.025  1.00  0.500          C  
ATOM   1086  O   ALA A  73     -26.946   3.807  -5.718  1.00  0.580          O  
ATOM   1087  CB  ALA A  73     -28.789   1.297  -4.792  1.00  0.710          C  
ATOM   1088  H   ALA A  73     -26.948  -0.385  -4.459  1.00  0.530          H  
ATOM   1089  HA  ALA A  73     -27.548   1.467  -6.528  1.00  0.640          H  
ATOM   1090 1HB  ALA A  73     -29.419   2.111  -5.078  1.00  0.850          H  
ATOM   1091 2HB  ALA A  73     -29.225   0.362  -5.125  1.00  0.850          H  
ATOM   1092 3HB  ALA A  73     -28.673   1.284  -3.713  1.00  0.850          H  
ATOM   1093  N   ALA A  74     -26.160   2.797  -3.863  1.00  0.410          N  
ATOM   1094  CA  ALA A  74     -25.547   3.988  -3.299  1.00  0.400          C  
ATOM   1095  C   ALA A  74     -24.127   4.280  -3.825  1.00  0.450          C  
ATOM   1096  O   ALA A  74     -23.707   5.440  -3.882  1.00  0.620          O  
ATOM   1097  CB  ALA A  74     -25.511   3.830  -1.784  1.00  0.560          C  
ATOM   1098  H   ALA A  74     -26.135   1.927  -3.322  1.00  0.490          H  
ATOM   1099  HA  ALA A  74     -26.175   4.837  -3.557  1.00  0.480          H  
ATOM   1100 1HB  ALA A  74     -25.105   4.728  -1.329  1.00  0.680          H  
ATOM   1101 2HB  ALA A  74     -26.516   3.659  -1.417  1.00  0.680          H  
ATOM   1102 3HB  ALA A  74     -24.890   2.971  -1.533  1.00  0.680          H  
ATOM   1103  N   ALA A  75     -23.374   3.229  -4.145  1.00  0.450          N  
ATOM   1104  CA  ALA A  75     -21.970   3.319  -4.528  1.00  0.610          C  
ATOM   1105  C   ALA A  75     -21.691   3.875  -5.935  1.00  0.440          C  
ATOM   1106  O   ALA A  75     -22.457   3.650  -6.870  1.00  0.550          O  
ATOM   1107  CB  ALA A  75     -21.334   1.938  -4.433  1.00  0.790          C  
ATOM   1108  H   ALA A  75     -23.782   2.303  -4.053  1.00  0.540          H  
ATOM   1109  HA  ALA A  75     -21.498   3.927  -3.793  1.00  0.730          H  
ATOM   1110 1HB  ALA A  75     -20.276   2.001  -4.651  1.00  0.950          H  
ATOM   1111 2HB  ALA A  75     -21.472   1.549  -3.428  1.00  0.950          H  
ATOM   1112 3HB  ALA A  75     -21.812   1.270  -5.150  1.00  0.950          H  
ATOM   1113  N   PRO A  76     -20.575   4.620  -6.102  1.00  0.660          N  
ATOM   1114  CA  PRO A  76     -19.944   5.020  -7.350  1.00  0.850          C  
ATOM   1115  C   PRO A  76     -19.467   3.787  -8.102  1.00  0.750          C  
ATOM   1116  O   PRO A  76     -19.177   2.765  -7.491  1.00  1.090          O  
ATOM   1117  CB  PRO A  76     -18.747   5.868  -6.895  1.00  1.270          C  
ATOM   1118  CG  PRO A  76     -19.099   6.340  -5.518  1.00  1.270          C  
ATOM   1119  CD  PRO A  76     -19.926   5.241  -4.915  1.00  1.270          C  
ATOM   1120  HA  PRO A  76     -20.658   5.604  -7.953  1.00  1.020          H  
ATOM   1121 1HB  PRO A  76     -17.833   5.260  -6.908  1.00  1.530          H  
ATOM   1122 2HB  PRO A  76     -18.586   6.699  -7.598  1.00  1.530          H  
ATOM   1123 1HG  PRO A  76     -18.181   6.541  -4.941  1.00  1.530          H  
ATOM   1124 2HG  PRO A  76     -19.650   7.292  -5.576  1.00  1.530          H  
ATOM   1125 1HD  PRO A  76     -19.301   4.517  -4.378  1.00  1.530          H  
ATOM   1126 2HD  PRO A  76     -20.662   5.756  -4.269  1.00  1.530          H  
ATOM   1127  N   ARG A  77     -19.331   3.880  -9.413  1.00  0.990          N  
ATOM   1128  CA  ARG A  77     -18.825   2.759 -10.222  1.00  1.070          C  
ATOM   1129  C   ARG A  77     -17.386   2.324  -9.893  1.00  0.830          C  
ATOM   1130  O   ARG A  77     -16.937   1.258 -10.316  1.00  1.510          O  
ATOM   1131  CB  ARG A  77     -18.846   3.131 -11.696  1.00  1.470          C  
ATOM   1132  CG  ARG A  77     -17.827   4.219 -12.086  1.00  1.470          C  
ATOM   1133  CD  ARG A  77     -17.943   4.626 -13.491  1.00  1.470          C  
ATOM   1134  NE  ARG A  77     -16.968   5.665 -13.827  1.00  1.470          N  
ATOM   1135  CZ  ARG A  77     -16.804   6.212 -15.049  1.00  1.470          C  
ATOM   1136  NH1 ARG A  77     -17.555   5.827 -16.063  1.00  1.470          N  
ATOM   1137  NH2 ARG A  77     -15.881   7.144 -15.228  1.00  1.470          N  
ATOM   1138  H   ARG A  77     -19.601   4.739  -9.875  1.00  1.190          H  
ATOM   1139  HA  ARG A  77     -19.486   1.906 -10.059  1.00  1.280          H  
ATOM   1140 1HB  ARG A  77     -18.631   2.248 -12.296  1.00  1.760          H  
ATOM   1141 2HB  ARG A  77     -19.839   3.483 -11.973  1.00  1.760          H  
ATOM   1142 1HG  ARG A  77     -17.952   5.099 -11.459  1.00  1.760          H  
ATOM   1143 2HG  ARG A  77     -16.812   3.833 -11.961  1.00  1.760          H  
ATOM   1144 1HD  ARG A  77     -17.759   3.761 -14.126  1.00  1.760          H  
ATOM   1145 2HD  ARG A  77     -18.943   5.017 -13.675  1.00  1.760          H  
ATOM   1146  HE  ARG A  77     -16.354   6.003 -13.080  1.00  1.760          H  
ATOM   1147 1HH1 ARG A  77     -18.260   5.118 -15.933  1.00  1.760          H  
ATOM   1148 2HH1 ARG A  77     -17.425   6.243 -16.975  1.00  1.760          H  
ATOM   1149 1HH2 ARG A  77     -15.303   7.436 -14.447  1.00  1.760          H  
ATOM   1150 2HH2 ARG A  77     -15.748   7.562 -16.137  1.00  1.760          H  
ATOM   1151  N   ASP A  78     -16.669   3.154  -9.155  1.00  0.580          N  
ATOM   1152  CA  ASP A  78     -15.284   2.901  -8.800  1.00  0.760          C  
ATOM   1153  C   ASP A  78     -15.122   2.270  -7.417  1.00  0.560          C  
ATOM   1154  O   ASP A  78     -14.005   2.126  -6.918  1.00  0.740          O  
ATOM   1155  CB  ASP A  78     -14.521   4.224  -8.845  1.00  0.990          C  
ATOM   1156  CG  ASP A  78     -14.462   4.835 -10.255  1.00  0.990          C  
ATOM   1157  OD1 ASP A  78     -14.232   4.127 -11.210  1.00  0.990          O  
ATOM   1158  OD2 ASP A  78     -14.698   6.015 -10.359  1.00  0.990          O  
ATOM   1159  H   ASP A  78     -17.110   4.005  -8.844  1.00  0.700          H  
ATOM   1160  HA  ASP A  78     -14.859   2.221  -9.539  1.00  0.910          H  
ATOM   1161 1HB  ASP A  78     -14.994   4.937  -8.170  1.00  1.190          H  
ATOM   1162 2HB  ASP A  78     -13.502   4.066  -8.491  1.00  1.190          H  
ATOM   1163  N   VAL A  79     -16.230   1.899  -6.790  1.00  0.300          N  
ATOM   1164  CA  VAL A  79     -16.198   1.328  -5.452  1.00  0.300          C  
ATOM   1165  C   VAL A  79     -16.745  -0.096  -5.397  1.00  0.290          C  
ATOM   1166  O   VAL A  79     -17.809  -0.389  -5.935  1.00  0.390          O  
ATOM   1167  CB  VAL A  79     -16.995   2.231  -4.496  1.00  0.420          C  
ATOM   1168  CG1 VAL A  79     -17.041   1.627  -3.128  1.00  0.420          C  
ATOM   1169  CG2 VAL A  79     -16.339   3.603  -4.430  1.00  0.420          C  
ATOM   1170  H   VAL A  79     -17.142   2.033  -7.241  1.00  0.360          H  
ATOM   1171  HA  VAL A  79     -15.162   1.302  -5.112  1.00  0.360          H  
ATOM   1172  HB  VAL A  79     -18.010   2.328  -4.862  1.00  0.500          H  
ATOM   1173 1HG1 VAL A  79     -17.609   2.277  -2.483  1.00  0.500          H  
ATOM   1174 2HG1 VAL A  79     -17.515   0.663  -3.164  1.00  0.500          H  
ATOM   1175 3HG1 VAL A  79     -16.022   1.520  -2.741  1.00  0.500          H  
ATOM   1176 1HG2 VAL A  79     -16.899   4.245  -3.756  1.00  0.500          H  
ATOM   1177 2HG2 VAL A  79     -15.319   3.493  -4.060  1.00  0.500          H  
ATOM   1178 3HG2 VAL A  79     -16.318   4.048  -5.416  1.00  0.500          H  
ATOM   1179  N   ARG A  80     -16.020  -0.981  -4.712  1.00  0.230          N  
ATOM   1180  CA  ARG A  80     -16.471  -2.368  -4.578  1.00  0.230          C  
ATOM   1181  C   ARG A  80     -16.672  -2.823  -3.134  1.00  0.180          C  
ATOM   1182  O   ARG A  80     -16.021  -2.323  -2.213  1.00  0.220          O  
ATOM   1183  CB  ARG A  80     -15.463  -3.326  -5.202  1.00  0.320          C  
ATOM   1184  CG  ARG A  80     -14.091  -3.326  -4.511  1.00  0.320          C  
ATOM   1185  CD  ARG A  80     -13.159  -4.309  -5.066  1.00  0.320          C  
ATOM   1186  NE  ARG A  80     -11.868  -4.253  -4.372  1.00  0.320          N  
ATOM   1187  CZ  ARG A  80     -10.920  -5.210  -4.392  1.00  0.320          C  
ATOM   1188  NH1 ARG A  80     -11.089  -6.343  -5.034  1.00  0.320          N  
ATOM   1189  NH2 ARG A  80      -9.788  -5.035  -3.753  1.00  0.320          N  
ATOM   1190  H   ARG A  80     -15.130  -0.658  -4.310  1.00  0.280          H  
ATOM   1191  HA  ARG A  80     -17.422  -2.472  -5.101  1.00  0.280          H  
ATOM   1192 1HB  ARG A  80     -15.853  -4.344  -5.168  1.00  0.390          H  
ATOM   1193 2HB  ARG A  80     -15.311  -3.062  -6.248  1.00  0.390          H  
ATOM   1194 1HG  ARG A  80     -13.633  -2.341  -4.597  1.00  0.390          H  
ATOM   1195 2HG  ARG A  80     -14.208  -3.574  -3.464  1.00  0.390          H  
ATOM   1196 1HD  ARG A  80     -13.581  -5.301  -4.939  1.00  0.390          H  
ATOM   1197 2HD  ARG A  80     -12.994  -4.103  -6.122  1.00  0.390          H  
ATOM   1198  HE  ARG A  80     -11.655  -3.403  -3.835  1.00  0.390          H  
ATOM   1199 1HH1 ARG A  80     -11.936  -6.536  -5.541  1.00  0.390          H  
ATOM   1200 2HH1 ARG A  80     -10.326  -7.035  -4.975  1.00  0.390          H  
ATOM   1201 1HH2 ARG A  80      -9.592  -4.180  -3.252  1.00  0.390          H  
ATOM   1202 2HH2 ARG A  80      -9.102  -5.796  -3.799  1.00  0.390          H  
ATOM   1203  N   LEU A  81     -17.564  -3.802  -2.969  1.00  0.160          N  
ATOM   1204  CA  LEU A  81     -17.816  -4.462  -1.691  1.00  0.140          C  
ATOM   1205  C   LEU A  81     -17.544  -5.960  -1.790  1.00  0.130          C  
ATOM   1206  O   LEU A  81     -18.126  -6.656  -2.626  1.00  0.130          O  
ATOM   1207  CB  LEU A  81     -19.270  -4.235  -1.252  1.00  0.200          C  
ATOM   1208  CG  LEU A  81     -19.779  -4.955   0.032  1.00  0.200          C  
ATOM   1209  CD1 LEU A  81     -19.057  -4.425   1.272  1.00  0.200          C  
ATOM   1210  CD2 LEU A  81     -21.277  -4.732   0.145  1.00  0.200          C  
ATOM   1211  H   LEU A  81     -18.081  -4.111  -3.783  1.00  0.190          H  
ATOM   1212  HA  LEU A  81     -17.151  -4.035  -0.952  1.00  0.170          H  
ATOM   1213 1HB  LEU A  81     -19.375  -3.190  -1.052  1.00  0.240          H  
ATOM   1214 2HB  LEU A  81     -19.932  -4.496  -2.076  1.00  0.240          H  
ATOM   1215  HG  LEU A  81     -19.581  -6.028  -0.045  1.00  0.240          H  
ATOM   1216 1HD1 LEU A  81     -19.433  -4.933   2.138  1.00  0.240          H  
ATOM   1217 2HD1 LEU A  81     -17.994  -4.606   1.190  1.00  0.240          H  
ATOM   1218 3HD1 LEU A  81     -19.242  -3.357   1.370  1.00  0.240          H  
ATOM   1219 1HD2 LEU A  81     -21.647  -5.251   1.022  1.00  0.240          H  
ATOM   1220 2HD2 LEU A  81     -21.484  -3.672   0.229  1.00  0.240          H  
ATOM   1221 3HD2 LEU A  81     -21.760  -5.119  -0.742  1.00  0.240          H  
ATOM   1222  N   LEU A  82     -16.669  -6.451  -0.931  1.00  0.120          N  
ATOM   1223  CA  LEU A  82     -16.324  -7.860  -0.890  1.00  0.130          C  
ATOM   1224  C   LEU A  82     -16.989  -8.460   0.336  1.00  0.140          C  
ATOM   1225  O   LEU A  82     -17.125  -7.763   1.342  1.00  0.180          O  
ATOM   1226  CB  LEU A  82     -14.808  -8.013  -0.781  1.00  0.180          C  
ATOM   1227  CG  LEU A  82     -13.940  -7.349  -1.852  1.00  0.180          C  
ATOM   1228  CD1 LEU A  82     -12.503  -7.510  -1.446  1.00  0.180          C  
ATOM   1229  CD2 LEU A  82     -14.174  -8.001  -3.202  1.00  0.180          C  
ATOM   1230  H   LEU A  82     -16.223  -5.798  -0.281  1.00  0.140          H  
ATOM   1231  HA  LEU A  82     -16.706  -8.363  -1.777  1.00  0.160          H  
ATOM   1232 1HB  LEU A  82     -14.494  -7.650   0.186  1.00  0.210          H  
ATOM   1233 2HB  LEU A  82     -14.586  -9.066  -0.850  1.00  0.210          H  
ATOM   1234  HG  LEU A  82     -14.169  -6.280  -1.912  1.00  0.210          H  
ATOM   1235 1HD1 LEU A  82     -11.856  -7.040  -2.181  1.00  0.210          H  
ATOM   1236 2HD1 LEU A  82     -12.351  -7.040  -0.495  1.00  0.210          H  
ATOM   1237 3HD1 LEU A  82     -12.268  -8.563  -1.367  1.00  0.210          H  
ATOM   1238 1HD2 LEU A  82     -13.537  -7.534  -3.943  1.00  0.210          H  
ATOM   1239 2HD2 LEU A  82     -13.933  -9.067  -3.143  1.00  0.210          H  
ATOM   1240 3HD2 LEU A  82     -15.215  -7.880  -3.499  1.00  0.210          H  
ATOM   1241  N   THR A  83     -17.382  -9.732   0.284  1.00  0.130          N  
ATOM   1242  CA  THR A  83     -17.975 -10.350   1.468  1.00  0.150          C  
ATOM   1243  C   THR A  83     -17.312 -11.674   1.831  1.00  0.160          C  
ATOM   1244  O   THR A  83     -16.991 -12.478   0.951  1.00  0.220          O  
ATOM   1245  CB  THR A  83     -19.472 -10.613   1.225  1.00  0.200          C  
ATOM   1246  OG1 THR A  83     -19.609 -11.514   0.111  1.00  0.200          O  
ATOM   1247  CG2 THR A  83     -20.209  -9.296   0.901  1.00  0.200          C  
ATOM   1248  H   THR A  83     -17.280 -10.273  -0.564  1.00  0.160          H  
ATOM   1249  HA  THR A  83     -17.862  -9.675   2.308  1.00  0.180          H  
ATOM   1250  HB  THR A  83     -19.910 -11.067   2.115  1.00  0.240          H  
ATOM   1251  HG1 THR A  83     -19.167 -12.353   0.317  1.00  0.240          H  
ATOM   1252 1HG2 THR A  83     -21.251  -9.501   0.728  1.00  0.240          H  
ATOM   1253 2HG2 THR A  83     -20.111  -8.622   1.723  1.00  0.240          H  
ATOM   1254 3HG2 THR A  83     -19.787  -8.840   0.012  1.00  0.240          H  
ATOM   1255  N   TYR A  84     -17.232 -11.947   3.130  1.00  0.160          N  
ATOM   1256  CA  TYR A  84     -16.661 -13.189   3.649  1.00  0.180          C  
ATOM   1257  C   TYR A  84     -17.388 -13.685   4.890  1.00  0.210          C  
ATOM   1258  O   TYR A  84     -17.735 -12.894   5.768  1.00  0.340          O  
ATOM   1259  CB  TYR A  84     -15.171 -12.967   3.928  1.00  0.240          C  
ATOM   1260  CG  TYR A  84     -14.441 -14.103   4.542  1.00  0.240          C  
ATOM   1261  CD1 TYR A  84     -14.229 -15.260   3.829  1.00  0.240          C  
ATOM   1262  CD2 TYR A  84     -13.944 -13.982   5.813  1.00  0.240          C  
ATOM   1263  CE1 TYR A  84     -13.558 -16.307   4.417  1.00  0.240          C  
ATOM   1264  CE2 TYR A  84     -13.282 -15.013   6.384  1.00  0.240          C  
ATOM   1265  CZ  TYR A  84     -13.095 -16.168   5.711  1.00  0.240          C  
ATOM   1266  OH  TYR A  84     -12.448 -17.186   6.342  1.00  0.240          O  
ATOM   1267  H   TYR A  84     -17.528 -11.211   3.781  1.00  0.190          H  
ATOM   1268  HA  TYR A  84     -16.759 -13.957   2.883  1.00  0.220          H  
ATOM   1269 1HB  TYR A  84     -14.702 -12.749   3.031  1.00  0.290          H  
ATOM   1270 2HB  TYR A  84     -15.053 -12.109   4.559  1.00  0.290          H  
ATOM   1271  HD1 TYR A  84     -14.605 -15.352   2.810  1.00  0.290          H  
ATOM   1272  HD2 TYR A  84     -14.079 -13.074   6.362  1.00  0.290          H  
ATOM   1273  HE1 TYR A  84     -13.397 -17.237   3.871  1.00  0.290          H  
ATOM   1274  HE2 TYR A  84     -12.899 -14.926   7.388  1.00  0.290          H  
ATOM   1275  HH  TYR A  84     -12.257 -17.931   5.727  1.00  0.290          H  
ATOM   1276  N   ALA A  85     -17.695 -14.983   4.939  1.00  0.190          N  
ATOM   1277  CA  ALA A  85     -18.354 -15.510   6.120  1.00  0.210          C  
ATOM   1278  C   ALA A  85     -17.451 -16.515   6.829  1.00  0.250          C  
ATOM   1279  O   ALA A  85     -16.776 -17.332   6.197  1.00  0.360          O  
ATOM   1280  CB  ALA A  85     -19.694 -16.123   5.763  1.00  0.290          C  
ATOM   1281  H   ALA A  85     -17.451 -15.606   4.180  1.00  0.230          H  
ATOM   1282  HA  ALA A  85     -18.532 -14.691   6.799  1.00  0.250          H  
ATOM   1283 1HB  ALA A  85     -20.161 -16.469   6.667  1.00  0.340          H  
ATOM   1284 2HB  ALA A  85     -20.324 -15.368   5.294  1.00  0.340          H  
ATOM   1285 3HB  ALA A  85     -19.551 -16.954   5.080  1.00  0.340          H  
ATOM   1286  N   ILE A  86     -17.514 -16.470   8.150  1.00  0.170          N  
ATOM   1287  CA  ILE A  86     -16.752 -17.305   9.064  1.00  0.180          C  
ATOM   1288  C   ILE A  86     -17.697 -18.232   9.843  1.00  0.140          C  
ATOM   1289  O   ILE A  86     -18.780 -17.798  10.219  1.00  0.130          O  
ATOM   1290  CB  ILE A  86     -15.991 -16.400  10.055  1.00  0.250          C  
ATOM   1291  CG1 ILE A  86     -15.082 -15.470   9.279  1.00  0.250          C  
ATOM   1292  CG2 ILE A  86     -15.156 -17.243  11.010  1.00  0.250          C  
ATOM   1293  CD1 ILE A  86     -14.493 -14.364  10.075  1.00  0.250          C  
ATOM   1294  H   ILE A  86     -18.089 -15.718   8.544  1.00  0.200          H  
ATOM   1295  HA  ILE A  86     -16.032 -17.868   8.483  1.00  0.220          H  
ATOM   1296  HB  ILE A  86     -16.706 -15.791  10.622  1.00  0.300          H  
ATOM   1297 1HG1 ILE A  86     -14.283 -16.059   8.846  1.00  0.300          H  
ATOM   1298 2HG1 ILE A  86     -15.650 -15.008   8.475  1.00  0.300          H  
ATOM   1299 1HG2 ILE A  86     -14.631 -16.617  11.685  1.00  0.300          H  
ATOM   1300 2HG2 ILE A  86     -15.787 -17.900  11.581  1.00  0.300          H  
ATOM   1301 3HG2 ILE A  86     -14.438 -17.830  10.447  1.00  0.300          H  
ATOM   1302 1HD1 ILE A  86     -13.889 -13.765   9.418  1.00  0.300          H  
ATOM   1303 2HD1 ILE A  86     -15.288 -13.755  10.490  1.00  0.300          H  
ATOM   1304 3HD1 ILE A  86     -13.877 -14.742  10.873  1.00  0.300          H  
ATOM   1305  N   PRO A  87     -17.410 -19.525  10.025  1.00  0.150          N  
ATOM   1306  CA  PRO A  87     -18.250 -20.402  10.816  1.00  0.150          C  
ATOM   1307  C   PRO A  87     -18.464 -19.709  12.173  1.00  0.130          C  
ATOM   1308  O   PRO A  87     -17.504 -19.160  12.705  1.00  0.140          O  
ATOM   1309  CB  PRO A  87     -17.390 -21.666  10.912  1.00  0.220          C  
ATOM   1310  CG  PRO A  87     -16.575 -21.650   9.625  1.00  0.220          C  
ATOM   1311  CD  PRO A  87     -16.257 -20.184   9.381  1.00  0.220          C  
ATOM   1312  HA  PRO A  87     -19.177 -20.580  10.261  1.00  0.180          H  
ATOM   1313 1HB  PRO A  87     -16.766 -21.632  11.820  1.00  0.270          H  
ATOM   1314 2HB  PRO A  87     -18.034 -22.553  10.999  1.00  0.270          H  
ATOM   1315 1HG  PRO A  87     -15.669 -22.267   9.742  1.00  0.270          H  
ATOM   1316 2HG  PRO A  87     -17.159 -22.096   8.805  1.00  0.270          H  
ATOM   1317 1HD  PRO A  87     -15.315 -19.911   9.863  1.00  0.270          H  
ATOM   1318 2HD  PRO A  87     -16.249 -20.009   8.292  1.00  0.270          H  
ATOM   1319  N   PRO A  88     -19.680 -19.747  12.748  1.00  0.140          N  
ATOM   1320  CA  PRO A  88     -20.098 -19.080  13.973  1.00  0.140          C  
ATOM   1321  C   PRO A  88     -19.514 -19.661  15.242  1.00  0.130          C  
ATOM   1322  O   PRO A  88     -19.125 -20.828  15.290  1.00  0.130          O  
ATOM   1323  CB  PRO A  88     -21.615 -19.305  13.977  1.00  0.210          C  
ATOM   1324  CG  PRO A  88     -21.802 -20.590  13.221  1.00  0.210          C  
ATOM   1325  CD  PRO A  88     -20.738 -20.559  12.145  1.00  0.210          C  
ATOM   1326  HA  PRO A  88     -19.862 -18.006  13.895  1.00  0.170          H  
ATOM   1327 1HB  PRO A  88     -21.982 -19.365  15.012  1.00  0.250          H  
ATOM   1328 2HB  PRO A  88     -22.122 -18.447  13.508  1.00  0.250          H  
ATOM   1329 1HG  PRO A  88     -21.685 -21.449  13.903  1.00  0.250          H  
ATOM   1330 2HG  PRO A  88     -22.823 -20.643  12.811  1.00  0.250          H  
ATOM   1331 1HD  PRO A  88     -20.390 -21.578  11.921  1.00  0.250          H  
ATOM   1332 2HD  PRO A  88     -21.139 -20.041  11.287  1.00  0.250          H  
ATOM   1333  N   GLY A  89     -19.564 -18.855  16.296  1.00  0.120          N  
ATOM   1334  CA  GLY A  89     -19.164 -19.253  17.639  1.00  0.110          C  
ATOM   1335  C   GLY A  89     -17.736 -18.867  17.985  1.00  0.100          C  
ATOM   1336  O   GLY A  89     -16.935 -18.486  17.118  1.00  0.120          O  
ATOM   1337  H   GLY A  89     -19.891 -17.906  16.159  1.00  0.140          H  
ATOM   1338 1HA  GLY A  89     -19.841 -18.800  18.365  1.00  0.130          H  
ATOM   1339 2HA  GLY A  89     -19.282 -20.331  17.743  1.00  0.130          H  
ATOM   1340  N   GLU A  90     -17.419 -19.036  19.270  1.00  0.110          N  
ATOM   1341  CA  GLU A  90     -16.164 -18.658  19.926  1.00  0.120          C  
ATOM   1342  C   GLU A  90     -14.961 -19.349  19.314  1.00  0.140          C  
ATOM   1343  O   GLU A  90     -13.840 -18.860  19.362  1.00  0.140          O  
ATOM   1344  CB  GLU A  90     -16.276 -18.998  21.412  1.00  0.160          C  
ATOM   1345  CG  GLU A  90     -17.396 -18.227  22.142  1.00  0.160          C  
ATOM   1346  CD  GLU A  90     -18.780 -18.862  21.984  1.00  0.160          C  
ATOM   1347  OE1 GLU A  90     -18.891 -19.841  21.272  1.00  0.160          O  
ATOM   1348  OE2 GLU A  90     -19.718 -18.334  22.511  1.00  0.160          O  
ATOM   1349  H   GLU A  90     -18.152 -19.418  19.871  1.00  0.130          H  
ATOM   1350  HA  GLU A  90     -16.030 -17.581  19.816  1.00  0.140          H  
ATOM   1351 1HB  GLU A  90     -16.461 -20.067  21.532  1.00  0.200          H  
ATOM   1352 2HB  GLU A  90     -15.332 -18.772  21.908  1.00  0.200          H  
ATOM   1353 1HG  GLU A  90     -17.154 -18.174  23.205  1.00  0.200          H  
ATOM   1354 2HG  GLU A  90     -17.426 -17.208  21.754  1.00  0.200          H  
ATOM   1355  N   TYR A  91     -15.226 -20.476  18.683  1.00  0.180          N  
ATOM   1356  CA  TYR A  91     -14.254 -21.278  17.968  1.00  0.220          C  
ATOM   1357  C   TYR A  91     -13.439 -20.415  17.019  1.00  0.240          C  
ATOM   1358  O   TYR A  91     -12.232 -20.614  16.863  1.00  0.310          O  
ATOM   1359  CB  TYR A  91     -14.973 -22.372  17.181  1.00  0.290          C  
ATOM   1360  CG  TYR A  91     -14.069 -23.169  16.291  1.00  0.290          C  
ATOM   1361  CD1 TYR A  91     -13.293 -24.189  16.809  1.00  0.290          C  
ATOM   1362  CD2 TYR A  91     -14.018 -22.871  14.934  1.00  0.290          C  
ATOM   1363  CE1 TYR A  91     -12.463 -24.908  15.976  1.00  0.290          C  
ATOM   1364  CE2 TYR A  91     -13.191 -23.586  14.104  1.00  0.290          C  
ATOM   1365  CZ  TYR A  91     -12.414 -24.603  14.618  1.00  0.290          C  
ATOM   1366  OH  TYR A  91     -11.586 -25.320  13.786  1.00  0.290          O  
ATOM   1367  H   TYR A  91     -16.183 -20.790  18.720  1.00  0.220          H  
ATOM   1368  HA  TYR A  91     -13.572 -21.729  18.688  1.00  0.260          H  
ATOM   1369 1HB  TYR A  91     -15.463 -23.056  17.874  1.00  0.350          H  
ATOM   1370 2HB  TYR A  91     -15.752 -21.919  16.562  1.00  0.350          H  
ATOM   1371  HD1 TYR A  91     -13.334 -24.421  17.873  1.00  0.350          H  
ATOM   1372  HD2 TYR A  91     -14.632 -22.064  14.529  1.00  0.350          H  
ATOM   1373  HE1 TYR A  91     -11.849 -25.710  16.381  1.00  0.350          H  
ATOM   1374  HE2 TYR A  91     -13.149 -23.351  13.041  1.00  0.350          H  
ATOM   1375  HH  TYR A  91     -11.119 -25.987  14.295  1.00  0.350          H  
ATOM   1376  N   SER A  92     -14.132 -19.510  16.323  1.00  0.200          N  
ATOM   1377  CA  SER A  92     -13.546 -18.639  15.328  1.00  0.250          C  
ATOM   1378  C   SER A  92     -12.592 -17.581  15.890  1.00  0.230          C  
ATOM   1379  O   SER A  92     -11.785 -17.023  15.148  1.00  0.300          O  
ATOM   1380  CB  SER A  92     -14.651 -17.978  14.550  1.00  0.330          C  
ATOM   1381  OG  SER A  92     -15.384 -17.104  15.352  1.00  0.330          O  
ATOM   1382  H   SER A  92     -15.129 -19.382  16.507  1.00  0.240          H  
ATOM   1383  HA  SER A  92     -12.979 -19.263  14.637  1.00  0.300          H  
ATOM   1384 1HB  SER A  92     -14.210 -17.438  13.740  1.00  0.400          H  
ATOM   1385 2HB  SER A  92     -15.313 -18.732  14.124  1.00  0.400          H  
ATOM   1386  HG  SER A  92     -16.043 -17.656  15.827  1.00  0.400          H  
ATOM   1387  N   LYS A  93     -12.619 -17.302  17.190  1.00  0.170          N  
ATOM   1388  CA  LYS A  93     -11.713 -16.298  17.727  1.00  0.150          C  
ATOM   1389  C   LYS A  93     -10.340 -16.880  17.947  1.00  0.140          C  
ATOM   1390  O   LYS A  93      -9.914 -17.084  19.079  1.00  0.140          O  
ATOM   1391  CB  LYS A  93     -12.252 -15.688  19.016  1.00  0.220          C  
ATOM   1392  CG  LYS A  93     -13.375 -14.698  18.808  1.00  0.220          C  
ATOM   1393  CD  LYS A  93     -14.030 -14.252  20.120  1.00  0.220          C  
ATOM   1394  CE  LYS A  93     -13.014 -13.678  21.113  1.00  0.220          C  
ATOM   1395  NZ  LYS A  93     -13.666 -12.942  22.213  1.00  0.220          N  
ATOM   1396  H   LYS A  93     -13.237 -17.818  17.820  1.00  0.200          H  
ATOM   1397  HA  LYS A  93     -11.613 -15.501  16.996  1.00  0.180          H  
ATOM   1398 1HB  LYS A  93     -12.625 -16.490  19.663  1.00  0.260          H  
ATOM   1399 2HB  LYS A  93     -11.452 -15.201  19.538  1.00  0.260          H  
ATOM   1400 1HG  LYS A  93     -12.971 -13.811  18.316  1.00  0.260          H  
ATOM   1401 2HG  LYS A  93     -14.110 -15.138  18.153  1.00  0.260          H  
ATOM   1402 1HD  LYS A  93     -14.738 -13.465  19.911  1.00  0.260          H  
ATOM   1403 2HD  LYS A  93     -14.559 -15.090  20.576  1.00  0.260          H  
ATOM   1404 1HE  LYS A  93     -12.460 -14.509  21.554  1.00  0.260          H  
ATOM   1405 2HE  LYS A  93     -12.315 -13.013  20.607  1.00  0.260          H  
ATOM   1406 1HZ  LYS A  93     -12.939 -12.616  22.847  1.00  0.260          H  
ATOM   1407 2HZ  LYS A  93     -14.161 -12.123  21.858  1.00  0.260          H  
ATOM   1408 3HZ  LYS A  93     -14.308 -13.519  22.706  1.00  0.260          H  
ATOM   1409  N   SER A  94      -9.616 -17.072  16.856  1.00  0.130          N  
ATOM   1410  CA  SER A  94      -8.315 -17.732  16.896  1.00  0.130          C  
ATOM   1411  C   SER A  94      -7.308 -17.112  15.945  1.00  0.110          C  
ATOM   1412  O   SER A  94      -7.667 -16.328  15.057  1.00  0.100          O  
ATOM   1413  CB  SER A  94      -8.471 -19.202  16.518  1.00  0.180          C  
ATOM   1414  OG  SER A  94      -8.819 -19.384  15.136  1.00  0.180          O  
ATOM   1415  H   SER A  94     -10.074 -16.849  15.971  1.00  0.160          H  
ATOM   1416  HA  SER A  94      -7.919 -17.661  17.913  1.00  0.160          H  
ATOM   1417 1HB  SER A  94      -7.545 -19.731  16.732  1.00  0.220          H  
ATOM   1418 2HB  SER A  94      -9.248 -19.646  17.144  1.00  0.220          H  
ATOM   1419  HG  SER A  94      -8.840 -20.351  15.024  1.00  0.220          H  
ATOM   1420  N   ARG A  95      -6.028 -17.454  16.154  1.00  0.120          N  
ATOM   1421  CA  ARG A  95      -4.948 -16.978  15.296  1.00  0.110          C  
ATOM   1422  C   ARG A  95      -5.103 -17.479  13.871  1.00  0.110          C  
ATOM   1423  O   ARG A  95      -4.808 -16.754  12.916  1.00  0.110          O  
ATOM   1424  CB  ARG A  95      -3.587 -17.423  15.830  1.00  0.160          C  
ATOM   1425  CG  ARG A  95      -3.124 -16.722  17.112  1.00  0.160          C  
ATOM   1426  CD  ARG A  95      -1.758 -17.124  17.537  1.00  0.160          C  
ATOM   1427  NE  ARG A  95      -1.703 -18.500  18.021  1.00  0.160          N  
ATOM   1428  CZ  ARG A  95      -0.578 -19.138  18.417  1.00  0.160          C  
ATOM   1429  NH1 ARG A  95       0.585 -18.515  18.402  1.00  0.160          N  
ATOM   1430  NH2 ARG A  95      -0.646 -20.396  18.824  1.00  0.160          N  
ATOM   1431  H   ARG A  95      -5.811 -18.075  16.925  1.00  0.140          H  
ATOM   1432  HA  ARG A  95      -4.975 -15.888  15.280  1.00  0.130          H  
ATOM   1433 1HB  ARG A  95      -3.615 -18.497  16.022  1.00  0.190          H  
ATOM   1434 2HB  ARG A  95      -2.830 -17.254  15.067  1.00  0.190          H  
ATOM   1435 1HG  ARG A  95      -3.104 -15.650  16.939  1.00  0.190          H  
ATOM   1436 2HG  ARG A  95      -3.811 -16.948  17.928  1.00  0.190          H  
ATOM   1437 1HD  ARG A  95      -1.082 -17.031  16.687  1.00  0.190          H  
ATOM   1438 2HD  ARG A  95      -1.426 -16.467  18.337  1.00  0.190          H  
ATOM   1439  HE  ARG A  95      -2.569 -19.022  18.051  1.00  0.190          H  
ATOM   1440 1HH1 ARG A  95       0.646 -17.557  18.095  1.00  0.190          H  
ATOM   1441 2HH1 ARG A  95       1.421 -18.998  18.700  1.00  0.190          H  
ATOM   1442 1HH2 ARG A  95      -1.535 -20.879  18.828  1.00  0.190          H  
ATOM   1443 2HH2 ARG A  95       0.189 -20.880  19.121  1.00  0.190          H  
ATOM   1444  N   GLU A  96      -5.588 -18.709  13.727  1.00  0.130          N  
ATOM   1445  CA  GLU A  96      -5.759 -19.303  12.419  1.00  0.130          C  
ATOM   1446  C   GLU A  96      -6.850 -18.583  11.646  1.00  0.120          C  
ATOM   1447  O   GLU A  96      -6.676 -18.293  10.460  1.00  0.130          O  
ATOM   1448  CB  GLU A  96      -6.097 -20.786  12.567  1.00  0.180          C  
ATOM   1449  CG  GLU A  96      -4.966 -21.629  13.177  1.00  0.180          C  
ATOM   1450  CD  GLU A  96      -4.882 -21.479  14.681  1.00  0.180          C  
ATOM   1451  OE1 GLU A  96      -5.774 -20.868  15.238  1.00  0.180          O  
ATOM   1452  OE2 GLU A  96      -3.946 -21.955  15.268  1.00  0.180          O  
ATOM   1453  H   GLU A  96      -5.809 -19.266  14.556  1.00  0.160          H  
ATOM   1454  HA  GLU A  96      -4.824 -19.205  11.868  1.00  0.160          H  
ATOM   1455 1HB  GLU A  96      -6.983 -20.897  13.193  1.00  0.220          H  
ATOM   1456 2HB  GLU A  96      -6.335 -21.202  11.590  1.00  0.220          H  
ATOM   1457 1HG  GLU A  96      -5.129 -22.678  12.932  1.00  0.220          H  
ATOM   1458 2HG  GLU A  96      -4.020 -21.321  12.733  1.00  0.220          H  
ATOM   1459  N   THR A  97      -7.962 -18.264  12.316  1.00  0.110          N  
ATOM   1460  CA  THR A  97      -9.053 -17.567  11.648  1.00  0.100          C  
ATOM   1461  C   THR A  97      -8.589 -16.179  11.247  1.00  0.100          C  
ATOM   1462  O   THR A  97      -8.874 -15.728  10.135  1.00  0.100          O  
ATOM   1463  CB  THR A  97     -10.312 -17.471  12.506  1.00  0.140          C  
ATOM   1464  OG1 THR A  97     -10.750 -18.794  12.844  1.00  0.140          O  
ATOM   1465  CG2 THR A  97     -11.428 -16.774  11.690  1.00  0.140          C  
ATOM   1466  H   THR A  97      -8.068 -18.554  13.286  1.00  0.130          H  
ATOM   1467  HA  THR A  97      -9.311 -18.113  10.741  1.00  0.120          H  
ATOM   1468  HB  THR A  97     -10.100 -16.911  13.413  1.00  0.170          H  
ATOM   1469  HG1 THR A  97     -10.235 -19.093  13.614  1.00  0.170          H  
ATOM   1470 1HG2 THR A  97     -12.316 -16.734  12.295  1.00  0.170          H  
ATOM   1471 2HG2 THR A  97     -11.133 -15.762  11.418  1.00  0.170          H  
ATOM   1472 3HG2 THR A  97     -11.632 -17.344  10.785  1.00  0.170          H  
ATOM   1473  N   LYS A  98      -7.878 -15.491  12.154  1.00  0.090          N  
ATOM   1474  CA  LYS A  98      -7.370 -14.164  11.860  1.00  0.090          C  
ATOM   1475  C   LYS A  98      -6.575 -14.224  10.566  1.00  0.100          C  
ATOM   1476  O   LYS A  98      -6.759 -13.390   9.671  1.00  0.100          O  
ATOM   1477  CB  LYS A  98      -6.451 -13.688  12.998  1.00  0.130          C  
ATOM   1478  CG  LYS A  98      -5.893 -12.257  12.871  1.00  0.130          C  
ATOM   1479  CD  LYS A  98      -4.485 -12.126  12.218  1.00  0.130          C  
ATOM   1480  CE  LYS A  98      -3.340 -12.646  13.092  1.00  0.130          C  
ATOM   1481  NZ  LYS A  98      -2.004 -12.434  12.432  1.00  0.130          N  
ATOM   1482  H   LYS A  98      -7.710 -15.892  13.082  1.00  0.110          H  
ATOM   1483  HA  LYS A  98      -8.203 -13.475  11.733  1.00  0.110          H  
ATOM   1484 1HB  LYS A  98      -6.998 -13.744  13.941  1.00  0.150          H  
ATOM   1485 2HB  LYS A  98      -5.624 -14.371  13.085  1.00  0.150          H  
ATOM   1486 1HG  LYS A  98      -6.577 -11.675  12.311  1.00  0.150          H  
ATOM   1487 2HG  LYS A  98      -5.832 -11.839  13.846  1.00  0.150          H  
ATOM   1488 1HD  LYS A  98      -4.447 -12.631  11.257  1.00  0.150          H  
ATOM   1489 2HD  LYS A  98      -4.304 -11.065  12.034  1.00  0.150          H  
ATOM   1490 1HE  LYS A  98      -3.347 -12.126  14.044  1.00  0.150          H  
ATOM   1491 2HE  LYS A  98      -3.469 -13.712  13.267  1.00  0.150          H  
ATOM   1492 1HZ  LYS A  98      -1.275 -12.788  13.029  1.00  0.150          H  
ATOM   1493 2HZ  LYS A  98      -1.975 -12.922  11.543  1.00  0.150          H  
ATOM   1494 3HZ  LYS A  98      -1.851 -11.444  12.272  1.00  0.150          H  
ATOM   1495  N   ALA A  99      -5.665 -15.209  10.473  1.00  0.110          N  
ATOM   1496  CA  ALA A  99      -4.846 -15.357   9.288  1.00  0.120          C  
ATOM   1497  C   ALA A  99      -5.687 -15.635   8.054  1.00  0.120          C  
ATOM   1498  O   ALA A  99      -5.451 -15.026   7.015  1.00  0.130          O  
ATOM   1499  CB  ALA A  99      -3.849 -16.479   9.487  1.00  0.160          C  
ATOM   1500  H   ALA A  99      -5.521 -15.849  11.262  1.00  0.130          H  
ATOM   1501  HA  ALA A  99      -4.309 -14.422   9.130  1.00  0.140          H  
ATOM   1502 1HB  ALA A  99      -3.219 -16.566   8.601  1.00  0.200          H  
ATOM   1503 2HB  ALA A  99      -3.235 -16.263  10.359  1.00  0.200          H  
ATOM   1504 3HB  ALA A  99      -4.385 -17.413   9.645  1.00  0.200          H  
ATOM   1505  N   GLU A 100      -6.705 -16.500   8.158  1.00  0.120          N  
ATOM   1506  CA  GLU A 100      -7.529 -16.777   6.989  1.00  0.130          C  
ATOM   1507  C   GLU A 100      -8.193 -15.507   6.480  1.00  0.120          C  
ATOM   1508  O   GLU A 100      -8.244 -15.285   5.265  1.00  0.130          O  
ATOM   1509  CB  GLU A 100      -8.582 -17.850   7.256  1.00  0.180          C  
ATOM   1510  CG  GLU A 100      -9.397 -18.208   5.997  1.00  0.180          C  
ATOM   1511  CD  GLU A 100     -10.377 -19.323   6.196  1.00  0.180          C  
ATOM   1512  OE1 GLU A 100     -10.234 -20.071   7.128  1.00  0.180          O  
ATOM   1513  OE2 GLU A 100     -11.316 -19.390   5.425  1.00  0.180          O  
ATOM   1514  H   GLU A 100      -6.852 -17.018   9.031  1.00  0.140          H  
ATOM   1515  HA  GLU A 100      -6.875 -17.151   6.201  1.00  0.160          H  
ATOM   1516 1HB  GLU A 100      -8.101 -18.750   7.637  1.00  0.210          H  
ATOM   1517 2HB  GLU A 100      -9.275 -17.495   8.023  1.00  0.210          H  
ATOM   1518 1HG  GLU A 100      -9.939 -17.325   5.664  1.00  0.210          H  
ATOM   1519 2HG  GLU A 100      -8.702 -18.482   5.204  1.00  0.210          H  
ATOM   1520  N   ILE A 101      -8.665 -14.654   7.399  1.00  0.120          N  
ATOM   1521  CA  ILE A 101      -9.307 -13.415   6.994  1.00  0.120          C  
ATOM   1522  C   ILE A 101      -8.299 -12.554   6.250  1.00  0.140          C  
ATOM   1523  O   ILE A 101      -8.616 -12.023   5.179  1.00  0.160          O  
ATOM   1524  CB  ILE A 101      -9.809 -12.579   8.195  1.00  0.170          C  
ATOM   1525  CG1 ILE A 101     -10.965 -13.286   8.930  1.00  0.170          C  
ATOM   1526  CG2 ILE A 101     -10.294 -11.204   7.643  1.00  0.170          C  
ATOM   1527  CD1 ILE A 101     -11.280 -12.690  10.318  1.00  0.170          C  
ATOM   1528  H   ILE A 101      -8.621 -14.932   8.387  1.00  0.140          H  
ATOM   1529  HA  ILE A 101     -10.138 -13.645   6.332  1.00  0.140          H  
ATOM   1530  HB  ILE A 101      -9.004 -12.436   8.913  1.00  0.200          H  
ATOM   1531 1HG1 ILE A 101     -11.852 -13.211   8.324  1.00  0.200          H  
ATOM   1532 2HG1 ILE A 101     -10.713 -14.338   9.052  1.00  0.200          H  
ATOM   1533 1HG2 ILE A 101     -10.660 -10.580   8.442  1.00  0.200          H  
ATOM   1534 2HG2 ILE A 101      -9.489 -10.671   7.148  1.00  0.200          H  
ATOM   1535 3HG2 ILE A 101     -11.089 -11.381   6.924  1.00  0.200          H  
ATOM   1536 1HD1 ILE A 101     -12.080 -13.225  10.788  1.00  0.200          H  
ATOM   1537 2HD1 ILE A 101     -10.396 -12.772  10.947  1.00  0.200          H  
ATOM   1538 3HD1 ILE A 101     -11.561 -11.651  10.228  1.00  0.200          H  
ATOM   1539  N   GLU A 102      -7.093 -12.390   6.813  1.00  0.140          N  
ATOM   1540  CA  GLU A 102      -6.097 -11.564   6.150  1.00  0.160          C  
ATOM   1541  C   GLU A 102      -5.706 -12.125   4.783  1.00  0.170          C  
ATOM   1542  O   GLU A 102      -5.590 -11.357   3.828  1.00  0.170          O  
ATOM   1543  CB  GLU A 102      -4.824 -11.441   6.995  1.00  0.220          C  
ATOM   1544  CG  GLU A 102      -4.929 -10.615   8.282  1.00  0.220          C  
ATOM   1545  CD  GLU A 102      -3.614 -10.611   9.040  1.00  0.220          C  
ATOM   1546  OE1 GLU A 102      -2.768 -11.394   8.692  1.00  0.220          O  
ATOM   1547  OE2 GLU A 102      -3.449  -9.830   9.945  1.00  0.220          O  
ATOM   1548  H   GLU A 102      -6.888 -12.834   7.718  1.00  0.170          H  
ATOM   1549  HA  GLU A 102      -6.521 -10.570   6.006  1.00  0.190          H  
ATOM   1550 1HB  GLU A 102      -4.499 -12.443   7.281  1.00  0.260          H  
ATOM   1551 2HB  GLU A 102      -4.031 -11.007   6.385  1.00  0.260          H  
ATOM   1552 1HG  GLU A 102      -5.217  -9.601   8.052  1.00  0.260          H  
ATOM   1553 2HG  GLU A 102      -5.707 -11.049   8.914  1.00  0.260          H  
ATOM   1554  N   ASP A 103      -5.542 -13.454   4.666  1.00  0.180          N  
ATOM   1555  CA  ASP A 103      -5.156 -14.052   3.391  1.00  0.190          C  
ATOM   1556  C   ASP A 103      -6.231 -13.835   2.347  1.00  0.170          C  
ATOM   1557  O   ASP A 103      -5.926 -13.542   1.184  1.00  0.160          O  
ATOM   1558  CB  ASP A 103      -4.896 -15.558   3.521  1.00  0.260          C  
ATOM   1559  CG  ASP A 103      -3.591 -15.943   4.255  1.00  0.260          C  
ATOM   1560  OD1 ASP A 103      -2.750 -15.102   4.473  1.00  0.260          O  
ATOM   1561  OD2 ASP A 103      -3.449 -17.106   4.554  1.00  0.260          O  
ATOM   1562  H   ASP A 103      -5.627 -14.046   5.495  1.00  0.220          H  
ATOM   1563  HA  ASP A 103      -4.242 -13.574   3.049  1.00  0.230          H  
ATOM   1564 1HB  ASP A 103      -5.731 -16.006   4.067  1.00  0.310          H  
ATOM   1565 2HB  ASP A 103      -4.882 -16.008   2.530  1.00  0.310          H  
ATOM   1566  N   TRP A 104      -7.494 -13.957   2.761  1.00  0.160          N  
ATOM   1567  CA  TRP A 104      -8.615 -13.735   1.871  1.00  0.150          C  
ATOM   1568  C   TRP A 104      -8.589 -12.282   1.381  1.00  0.140          C  
ATOM   1569  O   TRP A 104      -8.673 -12.020   0.174  1.00  0.150          O  
ATOM   1570  CB  TRP A 104      -9.923 -14.082   2.602  1.00  0.210          C  
ATOM   1571  CG  TRP A 104     -11.154 -13.878   1.809  1.00  0.210          C  
ATOM   1572  CD1 TRP A 104     -11.776 -14.763   0.982  1.00  0.210          C  
ATOM   1573  CD2 TRP A 104     -11.928 -12.683   1.773  1.00  0.210          C  
ATOM   1574  NE1 TRP A 104     -12.887 -14.183   0.431  1.00  0.210          N  
ATOM   1575  CE2 TRP A 104     -12.985 -12.901   0.903  1.00  0.210          C  
ATOM   1576  CE3 TRP A 104     -11.807 -11.468   2.395  1.00  0.210          C  
ATOM   1577  CZ2 TRP A 104     -13.918 -11.914   0.641  1.00  0.210          C  
ATOM   1578  CZ3 TRP A 104     -12.710 -10.507   2.147  1.00  0.210          C  
ATOM   1579  CH2 TRP A 104     -13.746 -10.706   1.302  1.00  0.210          C  
ATOM   1580  H   TRP A 104      -7.682 -14.261   3.724  1.00  0.190          H  
ATOM   1581  HA  TRP A 104      -8.515 -14.394   1.012  1.00  0.180          H  
ATOM   1582 1HB  TRP A 104      -9.891 -15.125   2.920  1.00  0.260          H  
ATOM   1583 2HB  TRP A 104      -9.998 -13.485   3.508  1.00  0.260          H  
ATOM   1584  HD1 TRP A 104     -11.440 -15.780   0.789  1.00  0.260          H  
ATOM   1585  HE1 TRP A 104     -13.530 -14.625  -0.212  1.00  0.260          H  
ATOM   1586  HE3 TRP A 104     -10.996 -11.290   3.077  1.00  0.260          H  
ATOM   1587  HZ2 TRP A 104     -14.758 -12.068  -0.036  1.00  0.260          H  
ATOM   1588  HZ3 TRP A 104     -12.568  -9.587   2.649  1.00  0.260          H  
ATOM   1589  HH2 TRP A 104     -14.451  -9.912   1.156  1.00  0.260          H  
ATOM   1590  N   MET A 105      -8.421 -11.331   2.306  1.00  0.140          N  
ATOM   1591  CA  MET A 105      -8.400  -9.935   1.913  1.00  0.150          C  
ATOM   1592  C   MET A 105      -7.252  -9.619   0.957  1.00  0.160          C  
ATOM   1593  O   MET A 105      -7.457  -8.919  -0.046  1.00  0.200          O  
ATOM   1594  CB  MET A 105      -8.296  -9.027   3.129  1.00  0.210          C  
ATOM   1595  CG  MET A 105      -9.524  -8.963   4.037  1.00  0.210          C  
ATOM   1596  SD  MET A 105      -9.252  -7.906   5.463  1.00  0.210          S  
ATOM   1597  CE  MET A 105      -9.324  -6.321   4.647  1.00  0.210          C  
ATOM   1598  H   MET A 105      -8.349 -11.589   3.297  1.00  0.170          H  
ATOM   1599  HA  MET A 105      -9.333  -9.718   1.396  1.00  0.180          H  
ATOM   1600 1HB  MET A 105      -7.476  -9.386   3.752  1.00  0.250          H  
ATOM   1601 2HB  MET A 105      -8.036  -8.057   2.808  1.00  0.250          H  
ATOM   1602 1HG  MET A 105     -10.368  -8.578   3.472  1.00  0.250          H  
ATOM   1603 2HG  MET A 105      -9.769  -9.952   4.394  1.00  0.250          H  
ATOM   1604 1HE  MET A 105      -9.147  -5.535   5.338  1.00  0.250          H  
ATOM   1605 2HE  MET A 105      -8.585  -6.258   3.881  1.00  0.250          H  
ATOM   1606 3HE  MET A 105     -10.294  -6.195   4.214  1.00  0.250          H  
ATOM   1607  N   LEU A 106      -6.064 -10.184   1.224  1.00  0.160          N  
ATOM   1608  CA  LEU A 106      -4.901  -9.975   0.369  1.00  0.190          C  
ATOM   1609  C   LEU A 106      -5.138 -10.562  -1.019  1.00  0.180          C  
ATOM   1610  O   LEU A 106      -4.804  -9.937  -2.029  1.00  0.170          O  
ATOM   1611  CB  LEU A 106      -3.662 -10.638   0.987  1.00  0.250          C  
ATOM   1612  CG  LEU A 106      -3.104 -10.018   2.295  1.00  0.250          C  
ATOM   1613  CD1 LEU A 106      -2.056 -10.944   2.869  1.00  0.250          C  
ATOM   1614  CD2 LEU A 106      -2.512  -8.649   2.034  1.00  0.250          C  
ATOM   1615  H   LEU A 106      -5.957 -10.745   2.076  1.00  0.190          H  
ATOM   1616  HA  LEU A 106      -4.740  -8.907   0.259  1.00  0.230          H  
ATOM   1617 1HB  LEU A 106      -3.915 -11.676   1.207  1.00  0.300          H  
ATOM   1618 2HB  LEU A 106      -2.863 -10.634   0.248  1.00  0.300          H  
ATOM   1619  HG  LEU A 106      -3.889  -9.926   3.007  1.00  0.300          H  
ATOM   1620 1HD1 LEU A 106      -1.674 -10.528   3.800  1.00  0.300          H  
ATOM   1621 2HD1 LEU A 106      -2.502 -11.918   3.071  1.00  0.300          H  
ATOM   1622 3HD1 LEU A 106      -1.238 -11.061   2.161  1.00  0.300          H  
ATOM   1623 1HD2 LEU A 106      -2.129  -8.248   2.970  1.00  0.300          H  
ATOM   1624 2HD2 LEU A 106      -1.698  -8.730   1.314  1.00  0.300          H  
ATOM   1625 3HD2 LEU A 106      -3.269  -7.975   1.645  1.00  0.300          H  
ATOM   1626  N   SER A 107      -5.795 -11.725  -1.080  1.00  0.180          N  
ATOM   1627  CA  SER A 107      -6.089 -12.412  -2.338  1.00  0.190          C  
ATOM   1628  C   SER A 107      -6.937 -11.539  -3.262  1.00  0.190          C  
ATOM   1629  O   SER A 107      -6.772 -11.569  -4.485  1.00  0.270          O  
ATOM   1630  CB  SER A 107      -6.802 -13.725  -2.064  1.00  0.260          C  
ATOM   1631  OG  SER A 107      -5.964 -14.620  -1.372  1.00  0.260          O  
ATOM   1632  H   SER A 107      -6.019 -12.209  -0.209  1.00  0.220          H  
ATOM   1633  HA  SER A 107      -5.146 -12.628  -2.838  1.00  0.230          H  
ATOM   1634 1HB  SER A 107      -7.701 -13.545  -1.490  1.00  0.310          H  
ATOM   1635 2HB  SER A 107      -7.105 -14.167  -3.010  1.00  0.310          H  
ATOM   1636  HG  SER A 107      -5.912 -14.283  -0.451  1.00  0.310          H  
ATOM   1637  N   HIS A 108      -7.798 -10.704  -2.670  1.00  0.150          N  
ATOM   1638  CA  HIS A 108      -8.651  -9.792  -3.425  1.00  0.150          C  
ATOM   1639  C   HIS A 108      -8.040  -8.401  -3.573  1.00  0.150          C  
ATOM   1640  O   HIS A 108      -8.714  -7.475  -4.039  1.00  0.180          O  
ATOM   1641  CB  HIS A 108     -10.016  -9.624  -2.761  1.00  0.210          C  
ATOM   1642  CG  HIS A 108     -10.871 -10.819  -2.784  1.00  0.210          C  
ATOM   1643  ND1 HIS A 108     -11.506 -11.259  -3.931  1.00  0.210          N  
ATOM   1644  CD2 HIS A 108     -11.215 -11.670  -1.816  1.00  0.210          C  
ATOM   1645  CE1 HIS A 108     -12.196 -12.341  -3.651  1.00  0.210          C  
ATOM   1646  NE2 HIS A 108     -12.033 -12.614  -2.379  1.00  0.210          N  
ATOM   1647  H   HIS A 108      -7.920 -10.778  -1.652  1.00  0.180          H  
ATOM   1648  HA  HIS A 108      -8.808 -10.193  -4.424  1.00  0.180          H  
ATOM   1649 1HB  HIS A 108      -9.866  -9.337  -1.715  1.00  0.250          H  
ATOM   1650 2HB  HIS A 108     -10.553  -8.821  -3.249  1.00  0.250          H  
ATOM   1651  HD2 HIS A 108     -10.900 -11.623  -0.782  1.00  0.250          H  
ATOM   1652  HE1 HIS A 108     -12.798 -12.916  -4.354  1.00  0.250          H  
ATOM   1653  HE2 HIS A 108     -12.441 -13.392  -1.879  1.00  0.250          H  
ATOM   1654  N   ALA A 109      -6.758  -8.263  -3.233  1.00  0.130          N  
ATOM   1655  CA  ALA A 109      -5.995  -7.024  -3.311  1.00  0.140          C  
ATOM   1656  C   ALA A 109      -6.555  -5.896  -2.454  1.00  0.150          C  
ATOM   1657  O   ALA A 109      -6.609  -4.746  -2.901  1.00  0.180          O  
ATOM   1658  CB  ALA A 109      -5.908  -6.554  -4.759  1.00  0.190          C  
ATOM   1659  H   ALA A 109      -6.247  -9.068  -2.867  1.00  0.160          H  
ATOM   1660  HA  ALA A 109      -4.990  -7.246  -2.950  1.00  0.170          H  
ATOM   1661 1HB  ALA A 109      -5.287  -5.661  -4.808  1.00  0.230          H  
ATOM   1662 2HB  ALA A 109      -5.461  -7.342  -5.363  1.00  0.230          H  
ATOM   1663 3HB  ALA A 109      -6.892  -6.320  -5.146  1.00  0.230          H  
ATOM   1664  N   CYS A 110      -6.971  -6.205  -1.227  1.00  0.160          N  
ATOM   1665  CA  CYS A 110      -7.430  -5.157  -0.327  1.00  0.180          C  
ATOM   1666  C   CYS A 110      -6.193  -4.366   0.076  1.00  0.200          C  
ATOM   1667  O   CYS A 110      -5.085  -4.905   0.083  1.00  0.280          O  
ATOM   1668  CB  CYS A 110      -8.117  -5.730   0.900  1.00  0.240          C  
ATOM   1669  SG  CYS A 110      -9.612  -6.652   0.530  1.00  0.240          S  
ATOM   1670  H   CYS A 110      -6.950  -7.176  -0.907  1.00  0.190          H  
ATOM   1671  HA  CYS A 110      -8.124  -4.501  -0.852  1.00  0.220          H  
ATOM   1672 1HB  CYS A 110      -7.442  -6.391   1.392  1.00  0.290          H  
ATOM   1673 2HB  CYS A 110      -8.367  -4.930   1.592  1.00  0.290          H  
ATOM   1674  HG  CYS A 110      -8.957  -7.668  -0.075  1.00  0.290          H  
ATOM   1675  N   THR A 111      -6.360  -3.092   0.397  1.00  0.250          N  
ATOM   1676  CA  THR A 111      -5.203  -2.274   0.774  1.00  0.260          C  
ATOM   1677  C   THR A 111      -5.470  -1.333   1.956  1.00  0.240          C  
ATOM   1678  O   THR A 111      -6.436  -1.504   2.701  1.00  0.260          O  
ATOM   1679  CB  THR A 111      -4.652  -1.511  -0.457  1.00  0.360          C  
ATOM   1680  OG1 THR A 111      -3.400  -0.900  -0.105  1.00  0.360          O  
ATOM   1681  CG2 THR A 111      -5.629  -0.450  -0.936  1.00  0.360          C  
ATOM   1682  H   THR A 111      -7.294  -2.696   0.366  1.00  0.300          H  
ATOM   1683  HA  THR A 111      -4.409  -2.947   1.088  1.00  0.310          H  
ATOM   1684  HB  THR A 111      -4.482  -2.228  -1.263  1.00  0.430          H  
ATOM   1685  HG1 THR A 111      -2.975  -0.556  -0.905  1.00  0.430          H  
ATOM   1686 1HG2 THR A 111      -5.216   0.056  -1.805  1.00  0.430          H  
ATOM   1687 2HG2 THR A 111      -6.575  -0.917  -1.210  1.00  0.430          H  
ATOM   1688 3HG2 THR A 111      -5.807   0.276  -0.168  1.00  0.430          H  
ATOM   1689  N   ARG A 112      -4.602  -0.346   2.129  1.00  0.260          N  
ATOM   1690  CA  ARG A 112      -4.630   0.596   3.250  1.00  0.300          C  
ATOM   1691  C   ARG A 112      -5.936   1.382   3.433  1.00  0.270          C  
ATOM   1692  O   ARG A 112      -6.269   1.759   4.554  1.00  0.280          O  
ATOM   1693  CB  ARG A 112      -3.495   1.603   3.121  1.00  0.400          C  
ATOM   1694  CG  ARG A 112      -2.108   1.044   3.403  1.00  0.400          C  
ATOM   1695  CD  ARG A 112      -1.077   2.118   3.552  1.00  0.400          C  
ATOM   1696  NE  ARG A 112      -0.866   2.875   2.311  1.00  0.400          N  
ATOM   1697  CZ  ARG A 112      -0.008   2.538   1.315  1.00  0.400          C  
ATOM   1698  NH1 ARG A 112       0.729   1.444   1.396  1.00  0.400          N  
ATOM   1699  NH2 ARG A 112       0.091   3.317   0.248  1.00  0.400          N  
ATOM   1700  H   ARG A 112      -3.864  -0.280   1.437  1.00  0.310          H  
ATOM   1701  HA  ARG A 112      -4.458   0.021   4.160  1.00  0.360          H  
ATOM   1702 1HB  ARG A 112      -3.491   2.009   2.111  1.00  0.480          H  
ATOM   1703 2HB  ARG A 112      -3.668   2.430   3.807  1.00  0.480          H  
ATOM   1704 1HG  ARG A 112      -2.142   0.512   4.344  1.00  0.480          H  
ATOM   1705 2HG  ARG A 112      -1.811   0.361   2.608  1.00  0.480          H  
ATOM   1706 1HD  ARG A 112      -1.410   2.818   4.319  1.00  0.480          H  
ATOM   1707 2HD  ARG A 112      -0.132   1.681   3.865  1.00  0.480          H  
ATOM   1708  HE  ARG A 112      -1.399   3.729   2.194  1.00  0.480          H  
ATOM   1709 1HH1 ARG A 112       0.663   0.843   2.202  1.00  0.480          H  
ATOM   1710 2HH1 ARG A 112       1.364   1.206   0.647  1.00  0.480          H  
ATOM   1711 1HH2 ARG A 112      -0.470   4.156   0.181  1.00  0.480          H  
ATOM   1712 2HH2 ARG A 112       0.727   3.079  -0.499  1.00  0.480          H  
ATOM   1713  N   ASP A 113      -6.660   1.716   2.361  1.00  0.300          N  
ATOM   1714  CA  ASP A 113      -7.872   2.502   2.544  1.00  0.360          C  
ATOM   1715  C   ASP A 113      -9.093   1.627   2.782  1.00  0.230          C  
ATOM   1716  O   ASP A 113     -10.206   2.144   2.896  1.00  0.230          O  
ATOM   1717  CB  ASP A 113      -8.156   3.385   1.311  1.00  0.480          C  
ATOM   1718  CG  ASP A 113      -8.416   2.546   0.029  1.00  0.480          C  
ATOM   1719  OD1 ASP A 113      -7.855   1.476  -0.027  1.00  0.480          O  
ATOM   1720  OD2 ASP A 113      -9.186   2.959  -0.868  1.00  0.480          O  
ATOM   1721  H   ASP A 113      -6.419   1.428   1.412  1.00  0.360          H  
ATOM   1722  HA  ASP A 113      -7.737   3.148   3.411  1.00  0.430          H  
ATOM   1723 1HB  ASP A 113      -9.022   4.017   1.501  1.00  0.580          H  
ATOM   1724 2HB  ASP A 113      -7.303   4.041   1.133  1.00  0.580          H  
ATOM   1725  N   THR A 114      -8.900   0.321   2.874  1.00  0.200          N  
ATOM   1726  CA  THR A 114      -9.990  -0.621   3.029  1.00  0.200          C  
ATOM   1727  C   THR A 114     -10.774  -0.388   4.295  1.00  0.180          C  
ATOM   1728  O   THR A 114     -10.207  -0.224   5.371  1.00  0.240          O  
ATOM   1729  CB  THR A 114      -9.473  -2.078   3.037  1.00  0.280          C  
ATOM   1730  OG1 THR A 114      -8.736  -2.304   1.843  1.00  0.280          O  
ATOM   1731  CG2 THR A 114     -10.646  -3.068   3.079  1.00  0.280          C  
ATOM   1732  H   THR A 114      -7.956  -0.053   2.808  1.00  0.240          H  
ATOM   1733  HA  THR A 114     -10.665  -0.501   2.183  1.00  0.240          H  
ATOM   1734  HB  THR A 114      -8.819  -2.239   3.897  1.00  0.340          H  
ATOM   1735  HG1 THR A 114      -7.885  -1.855   1.976  1.00  0.340          H  
ATOM   1736 1HG2 THR A 114     -10.256  -4.073   3.053  1.00  0.340          H  
ATOM   1737 2HG2 THR A 114     -11.232  -2.944   3.986  1.00  0.340          H  
ATOM   1738 3HG2 THR A 114     -11.280  -2.902   2.213  1.00  0.340          H  
ATOM   1739  N   VAL A 115     -12.090  -0.398   4.156  1.00  0.160          N  
ATOM   1740  CA  VAL A 115     -12.981  -0.285   5.297  1.00  0.160          C  
ATOM   1741  C   VAL A 115     -13.572  -1.641   5.591  1.00  0.180          C  
ATOM   1742  O   VAL A 115     -14.204  -2.233   4.717  1.00  0.200          O  
ATOM   1743  CB  VAL A 115     -14.102   0.706   5.020  1.00  0.220          C  
ATOM   1744  CG1 VAL A 115     -15.107   0.749   6.212  1.00  0.220          C  
ATOM   1745  CG2 VAL A 115     -13.488   2.067   4.780  1.00  0.220          C  
ATOM   1746  H   VAL A 115     -12.468  -0.519   3.208  1.00  0.190          H  
ATOM   1747  HA  VAL A 115     -12.413   0.058   6.152  1.00  0.190          H  
ATOM   1748  HB  VAL A 115     -14.616   0.398   4.142  1.00  0.270          H  
ATOM   1749 1HG1 VAL A 115     -15.891   1.462   5.985  1.00  0.270          H  
ATOM   1750 2HG1 VAL A 115     -15.558  -0.234   6.370  1.00  0.270          H  
ATOM   1751 3HG1 VAL A 115     -14.583   1.051   7.118  1.00  0.270          H  
ATOM   1752 1HG2 VAL A 115     -14.261   2.779   4.541  1.00  0.270          H  
ATOM   1753 2HG2 VAL A 115     -12.956   2.385   5.661  1.00  0.270          H  
ATOM   1754 3HG2 VAL A 115     -12.796   2.005   3.951  1.00  0.270          H  
ATOM   1755  N   ILE A 116     -13.390  -2.130   6.807  1.00  0.180          N  
ATOM   1756  CA  ILE A 116     -13.900  -3.457   7.125  1.00  0.190          C  
ATOM   1757  C   ILE A 116     -15.160  -3.317   7.995  1.00  0.100          C  
ATOM   1758  O   ILE A 116     -15.154  -2.600   8.992  1.00  0.100          O  
ATOM   1759  CB  ILE A 116     -12.860  -4.315   7.872  1.00  0.260          C  
ATOM   1760  CG1 ILE A 116     -11.528  -4.418   7.084  1.00  0.260          C  
ATOM   1761  CG2 ILE A 116     -13.445  -5.741   7.944  1.00  0.260          C  
ATOM   1762  CD1 ILE A 116     -10.379  -4.999   7.928  1.00  0.260          C  
ATOM   1763  H   ILE A 116     -12.847  -1.575   7.477  1.00  0.220          H  
ATOM   1764  HA  ILE A 116     -14.168  -3.965   6.205  1.00  0.230          H  
ATOM   1765  HB  ILE A 116     -12.662  -3.923   8.866  1.00  0.310          H  
ATOM   1766 1HG1 ILE A 116     -11.672  -5.032   6.200  1.00  0.310          H  
ATOM   1767 2HG1 ILE A 116     -11.233  -3.416   6.764  1.00  0.310          H  
ATOM   1768 1HG2 ILE A 116     -12.759  -6.399   8.431  1.00  0.310          H  
ATOM   1769 2HG2 ILE A 116     -14.381  -5.748   8.490  1.00  0.310          H  
ATOM   1770 3HG2 ILE A 116     -13.626  -6.109   6.930  1.00  0.310          H  
ATOM   1771 1HD1 ILE A 116      -9.465  -5.021   7.372  1.00  0.310          H  
ATOM   1772 2HD1 ILE A 116     -10.244  -4.365   8.776  1.00  0.310          H  
ATOM   1773 3HD1 ILE A 116     -10.599  -6.005   8.263  1.00  0.310          H  
ATOM   1774  N   ILE A 117     -16.238  -3.972   7.605  1.00  0.100          N  
ATOM   1775  CA  ILE A 117     -17.492  -3.908   8.327  1.00  0.100          C  
ATOM   1776  C   ILE A 117     -17.670  -5.191   9.125  1.00  0.090          C  
ATOM   1777  O   ILE A 117     -17.696  -6.290   8.557  1.00  0.090          O  
ATOM   1778  CB  ILE A 117     -18.682  -3.809   7.342  1.00  0.140          C  
ATOM   1779  CG1 ILE A 117     -18.533  -2.580   6.414  1.00  0.140          C  
ATOM   1780  CG2 ILE A 117     -20.037  -3.756   8.158  1.00  0.140          C  
ATOM   1781  CD1 ILE A 117     -19.481  -2.611   5.211  1.00  0.140          C  
ATOM   1782  H   ILE A 117     -16.170  -4.549   6.779  1.00  0.120          H  
ATOM   1783  HA  ILE A 117     -17.479  -3.073   9.016  1.00  0.120          H  
ATOM   1784  HB  ILE A 117     -18.681  -4.663   6.712  1.00  0.170          H  
ATOM   1785 1HG1 ILE A 117     -18.711  -1.675   6.975  1.00  0.170          H  
ATOM   1786 2HG1 ILE A 117     -17.512  -2.553   6.029  1.00  0.170          H  
ATOM   1787 1HG2 ILE A 117     -20.882  -3.704   7.490  1.00  0.170          H  
ATOM   1788 2HG2 ILE A 117     -20.142  -4.649   8.779  1.00  0.170          H  
ATOM   1789 3HG2 ILE A 117     -20.046  -2.884   8.795  1.00  0.170          H  
ATOM   1790 1HD1 ILE A 117     -19.304  -1.745   4.590  1.00  0.170          H  
ATOM   1791 2HD1 ILE A 117     -19.285  -3.507   4.626  1.00  0.170          H  
ATOM   1792 3HD1 ILE A 117     -20.517  -2.613   5.533  1.00  0.170          H  
ATOM   1793  N   ALA A 118     -17.776  -5.067  10.442  1.00  0.100          N  
ATOM   1794  CA  ALA A 118     -17.984  -6.224  11.291  1.00  0.110          C  
ATOM   1795  C   ALA A 118     -19.477  -6.423  11.496  1.00  0.140          C  
ATOM   1796  O   ALA A 118     -20.106  -5.639  12.204  1.00  0.250          O  
ATOM   1797  CB  ALA A 118     -17.290  -6.033  12.629  1.00  0.150          C  
ATOM   1798  H   ALA A 118     -17.695  -4.146  10.883  1.00  0.120          H  
ATOM   1799  HA  ALA A 118     -17.581  -7.108  10.791  1.00  0.130          H  
ATOM   1800 1HB  ALA A 118     -17.445  -6.894  13.248  1.00  0.180          H  
ATOM   1801 2HB  ALA A 118     -16.244  -5.886  12.493  1.00  0.180          H  
ATOM   1802 3HB  ALA A 118     -17.691  -5.167  13.116  1.00  0.180          H  
ATOM   1803  N   LEU A 119     -20.072  -7.392  10.810  1.00  0.080          N  
ATOM   1804  CA  LEU A 119     -21.516  -7.605  10.913  1.00  0.080          C  
ATOM   1805  C   LEU A 119     -21.774  -8.861  11.713  1.00  0.100          C  
ATOM   1806  O   LEU A 119     -21.460  -9.964  11.264  1.00  0.130          O  
ATOM   1807  CB  LEU A 119     -22.145  -7.748   9.525  1.00  0.110          C  
ATOM   1808  CG  LEU A 119     -23.675  -8.083   9.459  1.00  0.110          C  
ATOM   1809  CD1 LEU A 119     -24.498  -6.908  10.011  1.00  0.110          C  
ATOM   1810  CD2 LEU A 119     -24.048  -8.433   8.026  1.00  0.110          C  
ATOM   1811  H   LEU A 119     -19.506  -8.024  10.229  1.00  0.100          H  
ATOM   1812  HA  LEU A 119     -21.959  -6.762  11.433  1.00  0.100          H  
ATOM   1813 1HB  LEU A 119     -22.026  -6.786   9.039  1.00  0.130          H  
ATOM   1814 2HB  LEU A 119     -21.591  -8.472   8.962  1.00  0.130          H  
ATOM   1815  HG  LEU A 119     -23.888  -8.950  10.090  1.00  0.130          H  
ATOM   1816 1HD1 LEU A 119     -25.548  -7.167   9.964  1.00  0.130          H  
ATOM   1817 2HD1 LEU A 119     -24.230  -6.703  11.046  1.00  0.130          H  
ATOM   1818 3HD1 LEU A 119     -24.317  -6.021   9.412  1.00  0.130          H  
ATOM   1819 1HD2 LEU A 119     -25.099  -8.679   7.975  1.00  0.130          H  
ATOM   1820 2HD2 LEU A 119     -23.845  -7.606   7.388  1.00  0.130          H  
ATOM   1821 3HD2 LEU A 119     -23.457  -9.290   7.698  1.00  0.130          H  
ATOM   1822  N   GLY A 120     -22.330  -8.729  12.901  1.00  0.100          N  
ATOM   1823  CA  GLY A 120     -22.498  -9.936  13.714  1.00  0.110          C  
ATOM   1824  C   GLY A 120     -22.414  -9.652  15.204  1.00  0.110          C  
ATOM   1825  O   GLY A 120     -22.536  -8.511  15.632  1.00  0.110          O  
ATOM   1826  H   GLY A 120     -22.602  -7.794  13.241  1.00  0.120          H  
ATOM   1827 1HA  GLY A 120     -23.453 -10.380  13.480  1.00  0.130          H  
ATOM   1828 2HA  GLY A 120     -21.752 -10.679  13.443  1.00  0.130          H  
ATOM   1829  N   GLY A 121     -22.236 -10.686  16.012  1.00  0.100          N  
ATOM   1830  CA  GLY A 121     -22.199 -10.479  17.451  1.00  0.090          C  
ATOM   1831  C   GLY A 121     -20.793 -10.211  17.966  1.00  0.080          C  
ATOM   1832  O   GLY A 121     -19.904  -9.828  17.208  1.00  0.080          O  
ATOM   1833  H   GLY A 121     -22.140 -11.618  15.624  1.00  0.120          H  
ATOM   1834 1HA  GLY A 121     -22.817  -9.621  17.685  1.00  0.110          H  
ATOM   1835 2HA  GLY A 121     -22.631 -11.341  17.958  1.00  0.110          H  
ATOM   1836  N   GLY A 122     -20.587 -10.410  19.268  1.00  0.090          N  
ATOM   1837  CA  GLY A 122     -19.291 -10.130  19.877  1.00  0.090          C  
ATOM   1838  C   GLY A 122     -18.171 -10.936  19.234  1.00  0.090          C  
ATOM   1839  O   GLY A 122     -17.057 -10.444  19.087  1.00  0.080          O  
ATOM   1840  H   GLY A 122     -21.349 -10.735  19.847  1.00  0.110          H  
ATOM   1841 1HA  GLY A 122     -19.072  -9.066  19.786  1.00  0.110          H  
ATOM   1842 2HA  GLY A 122     -19.337 -10.354  20.944  1.00  0.110          H  
ATOM   1843  N   VAL A 123     -18.474 -12.158  18.796  1.00  0.100          N  
ATOM   1844  CA  VAL A 123     -17.464 -13.004  18.185  1.00  0.120          C  
ATOM   1845  C   VAL A 123     -16.894 -12.374  16.913  1.00  0.100          C  
ATOM   1846  O   VAL A 123     -15.667 -12.314  16.750  1.00  0.100          O  
ATOM   1847  CB  VAL A 123     -18.078 -14.401  17.911  1.00  0.160          C  
ATOM   1848  CG1 VAL A 123     -17.171 -15.256  17.078  1.00  0.160          C  
ATOM   1849  CG2 VAL A 123     -18.325 -15.114  19.254  1.00  0.160          C  
ATOM   1850  H   VAL A 123     -19.409 -12.512  18.936  1.00  0.120          H  
ATOM   1851  HA  VAL A 123     -16.658 -13.125  18.897  1.00  0.140          H  
ATOM   1852  HB  VAL A 123     -19.015 -14.277  17.367  1.00  0.190          H  
ATOM   1853 1HG1 VAL A 123     -17.649 -16.200  16.906  1.00  0.190          H  
ATOM   1854 2HG1 VAL A 123     -16.996 -14.788  16.127  1.00  0.190          H  
ATOM   1855 3HG1 VAL A 123     -16.233 -15.416  17.581  1.00  0.190          H  
ATOM   1856 1HG2 VAL A 123     -18.768 -16.095  19.077  1.00  0.190          H  
ATOM   1857 2HG2 VAL A 123     -17.377 -15.239  19.777  1.00  0.190          H  
ATOM   1858 3HG2 VAL A 123     -18.997 -14.525  19.872  1.00  0.190          H  
ATOM   1859  N   ILE A 124     -17.770 -11.870  16.034  1.00  0.110          N  
ATOM   1860  CA  ILE A 124     -17.292 -11.305  14.785  1.00  0.100          C  
ATOM   1861  C   ILE A 124     -16.613  -9.992  15.103  1.00  0.080          C  
ATOM   1862  O   ILE A 124     -15.624  -9.627  14.481  1.00  0.090          O  
ATOM   1863  CB  ILE A 124     -18.441 -11.000  13.767  1.00  0.140          C  
ATOM   1864  CG1 ILE A 124     -17.964 -10.939  12.335  1.00  0.140          C  
ATOM   1865  CG2 ILE A 124     -19.055  -9.621  13.976  1.00  0.140          C  
ATOM   1866  CD1 ILE A 124     -17.531 -12.255  11.773  1.00  0.140          C  
ATOM   1867  H   ILE A 124     -18.761 -11.930  16.227  1.00  0.130          H  
ATOM   1868  HA  ILE A 124     -16.563 -11.972  14.357  1.00  0.120          H  
ATOM   1869  HB  ILE A 124     -19.213 -11.769  13.854  1.00  0.170          H  
ATOM   1870 1HG1 ILE A 124     -18.772 -10.557  11.734  1.00  0.170          H  
ATOM   1871 2HG1 ILE A 124     -17.141 -10.240  12.261  1.00  0.170          H  
ATOM   1872 1HG2 ILE A 124     -19.786  -9.491  13.263  1.00  0.170          H  
ATOM   1873 2HG2 ILE A 124     -19.493  -9.529  14.937  1.00  0.170          H  
ATOM   1874 3HG2 ILE A 124     -18.331  -8.845  13.829  1.00  0.170          H  
ATOM   1875 1HD1 ILE A 124     -17.247 -12.122  10.769  1.00  0.170          H  
ATOM   1876 2HD1 ILE A 124     -16.724 -12.654  12.304  1.00  0.170          H  
ATOM   1877 3HD1 ILE A 124     -18.362 -12.963  11.817  1.00  0.170          H  
ATOM   1878  N   GLY A 125     -17.156  -9.250  16.067  1.00  0.070          N  
ATOM   1879  CA  GLY A 125     -16.614  -7.959  16.406  1.00  0.070          C  
ATOM   1880  C   GLY A 125     -15.185  -8.085  16.845  1.00  0.070          C  
ATOM   1881  O   GLY A 125     -14.284  -7.426  16.311  1.00  0.080          O  
ATOM   1882  H   GLY A 125     -17.989  -9.584  16.561  1.00  0.080          H  
ATOM   1883 1HA  GLY A 125     -16.662  -7.318  15.533  1.00  0.080          H  
ATOM   1884 2HA  GLY A 125     -17.214  -7.504  17.195  1.00  0.080          H  
ATOM   1885  N   ASP A 126     -14.957  -8.944  17.832  1.00  0.080          N  
ATOM   1886  CA  ASP A 126     -13.630  -9.121  18.370  1.00  0.100          C  
ATOM   1887  C   ASP A 126     -12.625  -9.566  17.315  1.00  0.090          C  
ATOM   1888  O   ASP A 126     -11.495  -9.059  17.313  1.00  0.120          O  
ATOM   1889  CB  ASP A 126     -13.663 -10.140  19.505  1.00  0.130          C  
ATOM   1890  CG  ASP A 126     -14.324  -9.623  20.784  1.00  0.130          C  
ATOM   1891  OD1 ASP A 126     -14.547  -8.450  20.884  1.00  0.130          O  
ATOM   1892  OD2 ASP A 126     -14.584 -10.434  21.665  1.00  0.130          O  
ATOM   1893  H   ASP A 126     -15.741  -9.457  18.245  1.00  0.100          H  
ATOM   1894  HA  ASP A 126     -13.301  -8.164  18.773  1.00  0.120          H  
ATOM   1895 1HB  ASP A 126     -14.215 -11.021  19.161  1.00  0.160          H  
ATOM   1896 2HB  ASP A 126     -12.660 -10.456  19.737  1.00  0.160          H  
ATOM   1897  N   MET A 127     -13.017 -10.483  16.410  1.00  0.120          N  
ATOM   1898  CA  MET A 127     -12.085 -10.930  15.379  1.00  0.150          C  
ATOM   1899  C   MET A 127     -11.784  -9.895  14.335  1.00  0.130          C  
ATOM   1900  O   MET A 127     -10.624  -9.710  13.959  1.00  0.160          O  
ATOM   1901  CB  MET A 127     -12.641 -12.079  14.581  1.00  0.200          C  
ATOM   1902  CG  MET A 127     -12.734 -13.350  15.227  1.00  0.200          C  
ATOM   1903  SD  MET A 127     -13.172 -14.590  14.046  1.00  0.200          S  
ATOM   1904  CE  MET A 127     -14.859 -14.256  13.770  1.00  0.200          C  
ATOM   1905  H   MET A 127     -13.953 -10.902  16.470  1.00  0.140          H  
ATOM   1906  HA  MET A 127     -11.151 -11.214  15.864  1.00  0.180          H  
ATOM   1907 1HB  MET A 127     -13.641 -11.798  14.295  1.00  0.240          H  
ATOM   1908 2HB  MET A 127     -12.061 -12.206  13.667  1.00  0.240          H  
ATOM   1909 1HG  MET A 127     -11.777 -13.605  15.671  1.00  0.240          H  
ATOM   1910 2HG  MET A 127     -13.489 -13.321  16.004  1.00  0.240          H  
ATOM   1911 1HE  MET A 127     -15.280 -14.971  13.081  1.00  0.240          H  
ATOM   1912 2HE  MET A 127     -15.385 -14.314  14.706  1.00  0.240          H  
ATOM   1913 3HE  MET A 127     -14.952 -13.280  13.363  1.00  0.240          H  
ATOM   1914  N   ILE A 128     -12.830  -9.244  13.837  1.00  0.100          N  
ATOM   1915  CA  ILE A 128     -12.682  -8.309  12.751  1.00  0.100          C  
ATOM   1916  C   ILE A 128     -11.951  -7.087  13.204  1.00  0.090          C  
ATOM   1917  O   ILE A 128     -11.105  -6.589  12.468  1.00  0.100          O  
ATOM   1918  CB  ILE A 128     -14.022  -7.964  12.096  1.00  0.140          C  
ATOM   1919  CG1 ILE A 128     -14.446  -9.101  11.100  1.00  0.140          C  
ATOM   1920  CG2 ILE A 128     -13.882  -6.628  11.309  1.00  0.140          C  
ATOM   1921  CD1 ILE A 128     -14.283 -10.562  11.585  1.00  0.140          C  
ATOM   1922  H   ILE A 128     -13.772  -9.420  14.202  1.00  0.120          H  
ATOM   1923  HA  ILE A 128     -12.069  -8.777  11.983  1.00  0.120          H  
ATOM   1924  HB  ILE A 128     -14.800  -7.878  12.854  1.00  0.170          H  
ATOM   1925 1HG1 ILE A 128     -15.502  -8.948  10.877  1.00  0.170          H  
ATOM   1926 2HG1 ILE A 128     -13.877  -8.987  10.193  1.00  0.170          H  
ATOM   1927 1HG2 ILE A 128     -14.818  -6.394  10.812  1.00  0.170          H  
ATOM   1928 2HG2 ILE A 128     -13.621  -5.800  11.966  1.00  0.170          H  
ATOM   1929 3HG2 ILE A 128     -13.107  -6.750  10.576  1.00  0.170          H  
ATOM   1930 1HD1 ILE A 128     -14.629 -11.234  10.836  1.00  0.170          H  
ATOM   1931 2HD1 ILE A 128     -13.248 -10.788  11.784  1.00  0.170          H  
ATOM   1932 3HD1 ILE A 128     -14.859 -10.724  12.474  1.00  0.170          H  
ATOM   1933  N   GLY A 129     -12.302  -6.550  14.372  1.00  0.080          N  
ATOM   1934  CA  GLY A 129     -11.593  -5.390  14.856  1.00  0.080          C  
ATOM   1935  C   GLY A 129     -10.111  -5.729  15.001  1.00  0.080          C  
ATOM   1936  O   GLY A 129      -9.260  -4.901  14.675  1.00  0.120          O  
ATOM   1937  H   GLY A 129     -13.055  -6.953  14.934  1.00  0.100          H  
ATOM   1938 1HA  GLY A 129     -11.723  -4.562  14.159  1.00  0.100          H  
ATOM   1939 2HA  GLY A 129     -12.011  -5.083  15.812  1.00  0.100          H  
ATOM   1940  N   TYR A 130      -9.789  -6.951  15.475  1.00  0.080          N  
ATOM   1941  CA  TYR A 130      -8.400  -7.368  15.621  1.00  0.070          C  
ATOM   1942  C   TYR A 130      -7.723  -7.404  14.253  1.00  0.080          C  
ATOM   1943  O   TYR A 130      -6.586  -6.962  14.110  1.00  0.120          O  
ATOM   1944  CB  TYR A 130      -8.270  -8.671  16.419  1.00  0.100          C  
ATOM   1945  CG  TYR A 130      -6.838  -9.057  16.653  1.00  0.100          C  
ATOM   1946  CD1 TYR A 130      -6.029  -8.250  17.449  1.00  0.100          C  
ATOM   1947  CD2 TYR A 130      -6.335 -10.208  16.111  1.00  0.100          C  
ATOM   1948  CE1 TYR A 130      -4.712  -8.589  17.655  1.00  0.100          C  
ATOM   1949  CE2 TYR A 130      -5.020 -10.553  16.328  1.00  0.100          C  
ATOM   1950  CZ  TYR A 130      -4.208  -9.746  17.084  1.00  0.100          C  
ATOM   1951  OH  TYR A 130      -2.888 -10.087  17.275  1.00  0.100          O  
ATOM   1952  H   TYR A 130     -10.515  -7.591  15.812  1.00  0.100          H  
ATOM   1953  HA  TYR A 130      -7.887  -6.604  16.202  1.00  0.080          H  
ATOM   1954 1HB  TYR A 130      -8.758  -8.575  17.383  1.00  0.120          H  
ATOM   1955 2HB  TYR A 130      -8.765  -9.480  15.882  1.00  0.120          H  
ATOM   1956  HD1 TYR A 130      -6.429  -7.339  17.896  1.00  0.120          H  
ATOM   1957  HD2 TYR A 130      -6.981 -10.842  15.507  1.00  0.120          H  
ATOM   1958  HE1 TYR A 130      -4.072  -7.950  18.264  1.00  0.120          H  
ATOM   1959  HE2 TYR A 130      -4.621 -11.464  15.895  1.00  0.120          H  
ATOM   1960  HH  TYR A 130      -2.451  -9.407  17.796  1.00  0.120          H  
ATOM   1961  N   VAL A 131      -8.395  -7.946  13.235  1.00  0.080          N  
ATOM   1962  CA  VAL A 131      -7.803  -7.910  11.901  1.00  0.120          C  
ATOM   1963  C   VAL A 131      -7.601  -6.465  11.455  1.00  0.160          C  
ATOM   1964  O   VAL A 131      -6.527  -6.094  10.990  1.00  0.150          O  
ATOM   1965  CB  VAL A 131      -8.706  -8.607  10.850  1.00  0.150          C  
ATOM   1966  CG1 VAL A 131      -8.184  -8.348   9.392  1.00  0.150          C  
ATOM   1967  CG2 VAL A 131      -8.709 -10.082  11.102  1.00  0.150          C  
ATOM   1968  H   VAL A 131      -9.303  -8.386  13.408  1.00  0.100          H  
ATOM   1969  HA  VAL A 131      -6.834  -8.412  11.935  1.00  0.140          H  
ATOM   1970  HB  VAL A 131      -9.720  -8.213  10.934  1.00  0.180          H  
ATOM   1971 1HG1 VAL A 131      -8.829  -8.849   8.681  1.00  0.180          H  
ATOM   1972 2HG1 VAL A 131      -8.182  -7.283   9.165  1.00  0.180          H  
ATOM   1973 3HG1 VAL A 131      -7.171  -8.739   9.297  1.00  0.180          H  
ATOM   1974 1HG2 VAL A 131      -9.341 -10.558  10.388  1.00  0.180          H  
ATOM   1975 2HG2 VAL A 131      -7.705 -10.445  10.985  1.00  0.180          H  
ATOM   1976 3HG2 VAL A 131      -9.070 -10.294  12.102  1.00  0.180          H  
ATOM   1977  N   ALA A 132      -8.609  -5.615  11.621  1.00  0.230          N  
ATOM   1978  CA  ALA A 132      -8.494  -4.233  11.180  1.00  0.290          C  
ATOM   1979  C   ALA A 132      -7.318  -3.540  11.852  1.00  0.240          C  
ATOM   1980  O   ALA A 132      -6.613  -2.741  11.237  1.00  0.220          O  
ATOM   1981  CB  ALA A 132      -9.771  -3.487  11.482  1.00  0.380          C  
ATOM   1982  H   ALA A 132      -9.483  -5.947  12.028  1.00  0.280          H  
ATOM   1983  HA  ALA A 132      -8.316  -4.240  10.110  1.00  0.350          H  
ATOM   1984 1HB  ALA A 132      -9.673  -2.464  11.120  1.00  0.460          H  
ATOM   1985 2HB  ALA A 132     -10.613  -3.974  10.998  1.00  0.460          H  
ATOM   1986 3HB  ALA A 132      -9.935  -3.485  12.556  1.00  0.460          H  
ATOM   1987  N   ALA A 133      -7.079  -3.887  13.110  1.00  0.240          N  
ATOM   1988  CA  ALA A 133      -5.992  -3.360  13.913  1.00  0.250          C  
ATOM   1989  C   ALA A 133      -4.597  -3.621  13.337  1.00  0.210          C  
ATOM   1990  O   ALA A 133      -3.674  -2.842  13.596  1.00  0.240          O  
ATOM   1991  CB  ALA A 133      -6.047  -3.980  15.298  1.00  0.350          C  
ATOM   1992  H   ALA A 133      -7.750  -4.514  13.565  1.00  0.290          H  
ATOM   1993  HA  ALA A 133      -6.128  -2.285  13.983  1.00  0.300          H  
ATOM   1994 1HB  ALA A 133      -5.259  -3.578  15.897  1.00  0.420          H  
ATOM   1995 2HB  ALA A 133      -7.014  -3.774  15.754  1.00  0.420          H  
ATOM   1996 3HB  ALA A 133      -5.906  -5.034  15.228  1.00  0.420          H  
ATOM   1997  N   THR A 134      -4.393  -4.744  12.627  1.00  0.150          N  
ATOM   1998  CA  THR A 134      -3.054  -5.065  12.141  1.00  0.140          C  
ATOM   1999  C   THR A 134      -2.946  -5.172  10.612  1.00  0.120          C  
ATOM   2000  O   THR A 134      -1.834  -5.105  10.057  1.00  0.130          O  
ATOM   2001  CB  THR A 134      -2.569  -6.404  12.764  1.00  0.200          C  
ATOM   2002  OG1 THR A 134      -3.403  -7.495  12.325  1.00  0.200          O  
ATOM   2003  CG2 THR A 134      -2.687  -6.321  14.302  1.00  0.200          C  
ATOM   2004  H   THR A 134      -5.157  -5.387  12.407  1.00  0.180          H  
ATOM   2005  HA  THR A 134      -2.378  -4.274  12.458  1.00  0.170          H  
ATOM   2006  HB  THR A 134      -1.535  -6.592  12.481  1.00  0.240          H  
ATOM   2007  HG1 THR A 134      -3.159  -7.774  11.423  1.00  0.240          H  
ATOM   2008 1HG2 THR A 134      -2.351  -7.258  14.742  1.00  0.240          H  
ATOM   2009 2HG2 THR A 134      -2.072  -5.502  14.668  1.00  0.240          H  
ATOM   2010 3HG2 THR A 134      -3.724  -6.150  14.584  1.00  0.240          H  
ATOM   2011  N   PHE A 135      -4.078  -5.326   9.915  1.00  0.110          N  
ATOM   2012  CA  PHE A 135      -4.063  -5.472   8.466  1.00  0.110          C  
ATOM   2013  C   PHE A 135      -3.469  -4.196   7.931  1.00  0.110          C  
ATOM   2014  O   PHE A 135      -3.849  -3.121   8.373  1.00  0.120          O  
ATOM   2015  CB  PHE A 135      -5.483  -5.698   7.910  1.00  0.150          C  
ATOM   2016  CG  PHE A 135      -5.545  -5.957   6.414  1.00  0.150          C  
ATOM   2017  CD1 PHE A 135      -5.199  -7.199   5.900  1.00  0.150          C  
ATOM   2018  CD2 PHE A 135      -5.943  -4.970   5.527  1.00  0.150          C  
ATOM   2019  CE1 PHE A 135      -5.237  -7.443   4.552  1.00  0.150          C  
ATOM   2020  CE2 PHE A 135      -5.976  -5.210   4.161  1.00  0.150          C  
ATOM   2021  CZ  PHE A 135      -5.613  -6.455   3.680  1.00  0.150          C  
ATOM   2022  H   PHE A 135      -4.964  -5.403  10.405  1.00  0.130          H  
ATOM   2023  HA  PHE A 135      -3.426  -6.314   8.189  1.00  0.130          H  
ATOM   2024 1HB  PHE A 135      -5.926  -6.547   8.420  1.00  0.180          H  
ATOM   2025 2HB  PHE A 135      -6.100  -4.831   8.138  1.00  0.180          H  
ATOM   2026  HD1 PHE A 135      -4.892  -7.987   6.579  1.00  0.180          H  
ATOM   2027  HD2 PHE A 135      -6.218  -4.003   5.916  1.00  0.180          H  
ATOM   2028  HE1 PHE A 135      -4.965  -8.425   4.176  1.00  0.180          H  
ATOM   2029  HE2 PHE A 135      -6.281  -4.418   3.467  1.00  0.180          H  
ATOM   2030  HZ  PHE A 135      -5.624  -6.659   2.615  1.00  0.180          H  
ATOM   2031  N   MET A 136      -2.474  -4.301   7.061  1.00  0.130          N  
ATOM   2032  CA  MET A 136      -1.791  -3.138   6.492  1.00  0.140          C  
ATOM   2033  C   MET A 136      -1.375  -2.098   7.547  1.00  0.160          C  
ATOM   2034  O   MET A 136      -1.364  -0.901   7.257  1.00  0.180          O  
ATOM   2035  CB  MET A 136      -2.694  -2.474   5.466  1.00  0.190          C  
ATOM   2036  CG  MET A 136      -3.038  -3.335   4.307  1.00  0.190          C  
ATOM   2037  SD  MET A 136      -1.676  -3.712   3.251  1.00  0.190          S  
ATOM   2038  CE  MET A 136      -2.383  -5.117   2.417  1.00  0.190          C  
ATOM   2039  H   MET A 136      -2.193  -5.226   6.766  1.00  0.160          H  
ATOM   2040  HA  MET A 136      -0.882  -3.485   6.001  1.00  0.170          H  
ATOM   2041 1HB  MET A 136      -3.610  -2.156   5.937  1.00  0.230          H  
ATOM   2042 2HB  MET A 136      -2.205  -1.598   5.084  1.00  0.230          H  
ATOM   2043 1HG  MET A 136      -3.408  -4.265   4.685  1.00  0.230          H  
ATOM   2044 2HG  MET A 136      -3.820  -2.872   3.725  1.00  0.230          H  
ATOM   2045 1HE  MET A 136      -1.670  -5.512   1.693  1.00  0.230          H  
ATOM   2046 2HE  MET A 136      -2.621  -5.883   3.150  1.00  0.230          H  
ATOM   2047 3HE  MET A 136      -3.292  -4.825   1.903  1.00  0.230          H  
ATOM   2048  N   ARG A 137      -0.978  -2.566   8.743  1.00  0.160          N  
ATOM   2049  CA  ARG A 137      -0.563  -1.748   9.881  1.00  0.170          C  
ATOM   2050  C   ARG A 137      -1.676  -0.849  10.430  1.00  0.190          C  
ATOM   2051  O   ARG A 137      -1.400   0.156  11.092  1.00  0.270          O  
ATOM   2052  CB  ARG A 137       0.638  -0.878   9.518  1.00  0.230          C  
ATOM   2053  CG  ARG A 137       1.862  -1.644   9.052  1.00  0.230          C  
ATOM   2054  CD  ARG A 137       3.003  -0.743   8.781  1.00  0.230          C  
ATOM   2055  NE  ARG A 137       4.175  -1.482   8.319  1.00  0.230          N  
ATOM   2056  CZ  ARG A 137       5.343  -0.929   7.920  1.00  0.230          C  
ATOM   2057  NH1 ARG A 137       5.502   0.380   7.925  1.00  0.230          N  
ATOM   2058  NH2 ARG A 137       6.333  -1.713   7.520  1.00  0.230          N  
ATOM   2059  H   ARG A 137      -1.011  -3.576   8.917  1.00  0.190          H  
ATOM   2060  HA  ARG A 137      -0.261  -2.427  10.679  1.00  0.200          H  
ATOM   2061 1HB  ARG A 137       0.375  -0.153   8.757  1.00  0.280          H  
ATOM   2062 2HB  ARG A 137       0.939  -0.313  10.399  1.00  0.280          H  
ATOM   2063 1HG  ARG A 137       2.159  -2.357   9.819  1.00  0.280          H  
ATOM   2064 2HG  ARG A 137       1.626  -2.178   8.132  1.00  0.280          H  
ATOM   2065 1HD  ARG A 137       2.715  -0.030   8.008  1.00  0.280          H  
ATOM   2066 2HD  ARG A 137       3.265  -0.211   9.695  1.00  0.280          H  
ATOM   2067  HE  ARG A 137       4.104  -2.492   8.295  1.00  0.280          H  
ATOM   2068 1HH1 ARG A 137       4.753   0.983   8.229  1.00  0.280          H  
ATOM   2069 2HH1 ARG A 137       6.378   0.785   7.624  1.00  0.280          H  
ATOM   2070 1HH2 ARG A 137       6.213  -2.717   7.514  1.00  0.280          H  
ATOM   2071 2HH2 ARG A 137       7.209  -1.312   7.219  1.00  0.280          H  
ATOM   2072  N   GLY A 138      -2.918  -1.276  10.235  1.00  0.160          N  
ATOM   2073  CA  GLY A 138      -4.111  -0.641  10.752  1.00  0.180          C  
ATOM   2074  C   GLY A 138      -4.957   0.020   9.669  1.00  0.160          C  
ATOM   2075  O   GLY A 138      -4.511   0.950   8.992  1.00  0.190          O  
ATOM   2076  H   GLY A 138      -3.067  -2.081   9.634  1.00  0.190          H  
ATOM   2077 1HA  GLY A 138      -4.700  -1.377  11.287  1.00  0.220          H  
ATOM   2078 2HA  GLY A 138      -3.819   0.104  11.478  1.00  0.220          H  
ATOM   2079  N   VAL A 139      -6.206  -0.444   9.549  1.00  0.130          N  
ATOM   2080  CA  VAL A 139      -7.172   0.084   8.582  1.00  0.130          C  
ATOM   2081  C   VAL A 139      -8.470   0.474   9.278  1.00  0.120          C  
ATOM   2082  O   VAL A 139      -8.696   0.125  10.437  1.00  0.170          O  
ATOM   2083  CB  VAL A 139      -7.458  -0.900   7.415  1.00  0.180          C  
ATOM   2084  CG1 VAL A 139      -6.193  -1.171   6.638  1.00  0.180          C  
ATOM   2085  CG2 VAL A 139      -8.036  -2.208   7.941  1.00  0.180          C  
ATOM   2086  H   VAL A 139      -6.466  -1.226  10.159  1.00  0.160          H  
ATOM   2087  HA  VAL A 139      -6.750   0.985   8.135  1.00  0.160          H  
ATOM   2088  HB  VAL A 139      -8.164  -0.433   6.734  1.00  0.220          H  
ATOM   2089 1HG1 VAL A 139      -6.403  -1.821   5.796  1.00  0.220          H  
ATOM   2090 2HG1 VAL A 139      -5.799  -0.226   6.268  1.00  0.220          H  
ATOM   2091 3HG1 VAL A 139      -5.467  -1.632   7.289  1.00  0.220          H  
ATOM   2092 1HG2 VAL A 139      -8.239  -2.871   7.103  1.00  0.220          H  
ATOM   2093 2HG2 VAL A 139      -7.312  -2.670   8.608  1.00  0.220          H  
ATOM   2094 3HG2 VAL A 139      -8.967  -2.015   8.482  1.00  0.220          H  
ATOM   2095  N   ARG A 140      -9.305   1.221   8.572  1.00  0.130          N  
ATOM   2096  CA  ARG A 140     -10.587   1.661   9.089  1.00  0.140          C  
ATOM   2097  C   ARG A 140     -11.586   0.527   9.198  1.00  0.160          C  
ATOM   2098  O   ARG A 140     -11.656  -0.338   8.325  1.00  0.270          O  
ATOM   2099  CB  ARG A 140     -11.162   2.727   8.172  1.00  0.190          C  
ATOM   2100  CG  ARG A 140     -10.389   4.040   8.149  1.00  0.190          C  
ATOM   2101  CD  ARG A 140     -10.965   5.033   7.185  1.00  0.190          C  
ATOM   2102  NE  ARG A 140     -10.798   4.608   5.801  1.00  0.190          N  
ATOM   2103  CZ  ARG A 140     -11.288   5.254   4.717  1.00  0.190          C  
ATOM   2104  NH1 ARG A 140     -11.977   6.363   4.806  1.00  0.190          N  
ATOM   2105  NH2 ARG A 140     -11.090   4.783   3.522  1.00  0.190          N  
ATOM   2106  H   ARG A 140      -9.036   1.484   7.632  1.00  0.160          H  
ATOM   2107  HA  ARG A 140     -10.430   2.085  10.082  1.00  0.170          H  
ATOM   2108 1HB  ARG A 140     -11.175   2.337   7.158  1.00  0.230          H  
ATOM   2109 2HB  ARG A 140     -12.190   2.940   8.456  1.00  0.230          H  
ATOM   2110 1HG  ARG A 140     -10.380   4.474   9.143  1.00  0.230          H  
ATOM   2111 2HG  ARG A 140      -9.363   3.839   7.840  1.00  0.230          H  
ATOM   2112 1HD  ARG A 140     -12.033   5.146   7.378  1.00  0.230          H  
ATOM   2113 2HD  ARG A 140     -10.467   5.993   7.316  1.00  0.230          H  
ATOM   2114  HE  ARG A 140     -10.271   3.757   5.633  1.00  0.230          H  
ATOM   2115 1HH1 ARG A 140     -12.170   6.790   5.696  1.00  0.230          H  
ATOM   2116 2HH1 ARG A 140     -12.325   6.767   3.915  1.00  0.230          H  
ATOM   2117 1HH2 ARG A 140     -10.593   3.896   3.362  1.00  0.230          H  
ATOM   2118 2HH2 ARG A 140     -11.503   5.296   2.732  1.00  0.230          H  
ATOM   2119  N   PHE A 141     -12.409   0.561  10.227  1.00  0.090          N  
ATOM   2120  CA  PHE A 141     -13.455  -0.428  10.314  1.00  0.090          C  
ATOM   2121  C   PHE A 141     -14.631   0.145  11.059  1.00  0.090          C  
ATOM   2122  O   PHE A 141     -14.505   1.179  11.735  1.00  0.140          O  
ATOM   2123  CB  PHE A 141     -12.933  -1.701  10.989  1.00  0.130          C  
ATOM   2124  CG  PHE A 141     -12.634  -1.604  12.440  1.00  0.130          C  
ATOM   2125  CD1 PHE A 141     -13.533  -2.126  13.361  1.00  0.130          C  
ATOM   2126  CD2 PHE A 141     -11.493  -0.982  12.906  1.00  0.130          C  
ATOM   2127  CE1 PHE A 141     -13.275  -2.052  14.706  1.00  0.130          C  
ATOM   2128  CE2 PHE A 141     -11.249  -0.901  14.243  1.00  0.130          C  
ATOM   2129  CZ  PHE A 141     -12.132  -1.442  15.145  1.00  0.130          C  
ATOM   2130  H   PHE A 141     -12.303   1.264  10.944  1.00  0.110          H  
ATOM   2131  HA  PHE A 141     -13.786  -0.670   9.307  1.00  0.110          H  
ATOM   2132 1HB  PHE A 141     -13.655  -2.499  10.865  1.00  0.150          H  
ATOM   2133 2HB  PHE A 141     -12.035  -2.014  10.477  1.00  0.150          H  
ATOM   2134  HD1 PHE A 141     -14.451  -2.611  13.003  1.00  0.150          H  
ATOM   2135  HD2 PHE A 141     -10.775  -0.552  12.196  1.00  0.150          H  
ATOM   2136  HE1 PHE A 141     -13.983  -2.475  15.423  1.00  0.150          H  
ATOM   2137  HE2 PHE A 141     -10.358  -0.410  14.583  1.00  0.150          H  
ATOM   2138  HZ  PHE A 141     -11.930  -1.379  16.202  1.00  0.150          H  
ATOM   2139  N   VAL A 142     -15.768  -0.515  10.899  1.00  0.070          N  
ATOM   2140  CA  VAL A 142     -16.997  -0.163  11.590  1.00  0.130          C  
ATOM   2141  C   VAL A 142     -17.621  -1.412  12.199  1.00  0.080          C  
ATOM   2142  O   VAL A 142     -17.297  -2.529  11.786  1.00  0.100          O  
ATOM   2143  CB  VAL A 142     -17.985   0.515  10.625  1.00  0.160          C  
ATOM   2144  CG1 VAL A 142     -17.332   1.768  10.052  1.00  0.160          C  
ATOM   2145  CG2 VAL A 142     -18.404  -0.442   9.539  1.00  0.160          C  
ATOM   2146  H   VAL A 142     -15.735  -1.332  10.282  1.00  0.080          H  
ATOM   2147  HA  VAL A 142     -16.766   0.534  12.392  1.00  0.160          H  
ATOM   2148  HB  VAL A 142     -18.863   0.824  11.187  1.00  0.190          H  
ATOM   2149 1HG1 VAL A 142     -18.017   2.285   9.407  1.00  0.190          H  
ATOM   2150 2HG1 VAL A 142     -17.038   2.427  10.859  1.00  0.190          H  
ATOM   2151 3HG1 VAL A 142     -16.457   1.488   9.488  1.00  0.190          H  
ATOM   2152 1HG2 VAL A 142     -19.109   0.022   8.885  1.00  0.190          H  
ATOM   2153 2HG2 VAL A 142     -17.525  -0.744   8.973  1.00  0.190          H  
ATOM   2154 3HG2 VAL A 142     -18.871  -1.309   9.990  1.00  0.190          H  
ATOM   2155  N   GLN A 143     -18.551  -1.226  13.124  1.00  0.070          N  
ATOM   2156  CA  GLN A 143     -19.242  -2.367  13.714  1.00  0.070          C  
ATOM   2157  C   GLN A 143     -20.744  -2.245  13.648  1.00  0.090          C  
ATOM   2158  O   GLN A 143     -21.319  -1.232  14.061  1.00  0.250          O  
ATOM   2159  CB  GLN A 143     -18.840  -2.548  15.177  1.00  0.100          C  
ATOM   2160  CG  GLN A 143     -19.559  -3.702  15.945  1.00  0.100          C  
ATOM   2161  CD  GLN A 143     -19.126  -5.095  15.603  1.00  0.100          C  
ATOM   2162  OE1 GLN A 143     -17.930  -5.318  15.727  1.00  0.100          O  
ATOM   2163  NE2 GLN A 143     -20.020  -6.015  15.219  1.00  0.100          N  
ATOM   2164  H   GLN A 143     -18.770  -0.265  13.409  1.00  0.080          H  
ATOM   2165  HA  GLN A 143     -18.973  -3.264  13.161  1.00  0.080          H  
ATOM   2166 1HB  GLN A 143     -17.767  -2.731  15.229  1.00  0.120          H  
ATOM   2167 2HB  GLN A 143     -19.036  -1.620  15.721  1.00  0.120          H  
ATOM   2168 1HG  GLN A 143     -19.274  -3.572  16.953  1.00  0.120          H  
ATOM   2169 2HG  GLN A 143     -20.633  -3.633  15.851  1.00  0.120          H  
ATOM   2170 1HE2 GLN A 143     -19.735  -6.950  14.993  1.00  0.120          H  
ATOM   2171 2HE2 GLN A 143     -20.997  -5.801  15.127  1.00  0.120          H  
ATOM   2172  N   VAL A 144     -21.367  -3.300  13.152  1.00  0.080          N  
ATOM   2173  CA  VAL A 144     -22.802  -3.405  13.117  1.00  0.070          C  
ATOM   2174  C   VAL A 144     -23.170  -4.647  13.942  1.00  0.070          C  
ATOM   2175  O   VAL A 144     -23.125  -5.759  13.406  1.00  0.140          O  
ATOM   2176  CB  VAL A 144     -23.289  -3.587  11.677  1.00  0.100          C  
ATOM   2177  CG1 VAL A 144     -24.811  -3.657  11.669  1.00  0.100          C  
ATOM   2178  CG2 VAL A 144     -22.761  -2.459  10.828  1.00  0.100          C  
ATOM   2179  H   VAL A 144     -20.807  -4.081  12.799  1.00  0.100          H  
ATOM   2180  HA  VAL A 144     -23.237  -2.494  13.509  1.00  0.080          H  
ATOM   2181  HB  VAL A 144     -22.914  -4.528  11.284  1.00  0.120          H  
ATOM   2182 1HG1 VAL A 144     -25.168  -3.806  10.666  1.00  0.120          H  
ATOM   2183 2HG1 VAL A 144     -25.138  -4.493  12.288  1.00  0.120          H  
ATOM   2184 3HG1 VAL A 144     -25.223  -2.723  12.070  1.00  0.120          H  
ATOM   2185 1HG2 VAL A 144     -23.086  -2.580   9.829  1.00  0.120          H  
ATOM   2186 2HG2 VAL A 144     -23.130  -1.541  11.211  1.00  0.120          H  
ATOM   2187 3HG2 VAL A 144     -21.674  -2.452  10.849  1.00  0.120          H  
ATOM   2188  N   PRO A 145     -23.539  -4.505  15.220  1.00  0.070          N  
ATOM   2189  CA  PRO A 145     -23.837  -5.598  16.109  1.00  0.080          C  
ATOM   2190  C   PRO A 145     -25.109  -6.272  15.642  1.00  0.080          C  
ATOM   2191  O   PRO A 145     -26.040  -5.562  15.268  1.00  0.090          O  
ATOM   2192  CB  PRO A 145     -24.021  -4.878  17.444  1.00  0.120          C  
ATOM   2193  CG  PRO A 145     -24.424  -3.487  17.086  1.00  0.120          C  
ATOM   2194  CD  PRO A 145     -23.743  -3.188  15.797  1.00  0.120          C  
ATOM   2195  HA  PRO A 145     -22.992  -6.292  16.143  1.00  0.100          H  
ATOM   2196 1HB  PRO A 145     -24.771  -5.401  18.042  1.00  0.140          H  
ATOM   2197 2HB  PRO A 145     -23.104  -4.893  17.998  1.00  0.140          H  
ATOM   2198 1HG  PRO A 145     -25.509  -3.422  16.975  1.00  0.140          H  
ATOM   2199 2HG  PRO A 145     -24.131  -2.792  17.886  1.00  0.140          H  
ATOM   2200 1HD  PRO A 145     -24.463  -2.657  15.217  1.00  0.140          H  
ATOM   2201 2HD  PRO A 145     -22.806  -2.631  15.932  1.00  0.140          H  
ATOM   2202  N   THR A 146     -25.219  -7.592  15.781  1.00  0.080          N  
ATOM   2203  CA  THR A 146     -26.491  -8.229  15.431  1.00  0.090          C  
ATOM   2204  C   THR A 146     -26.915  -9.159  16.550  1.00  0.100          C  
ATOM   2205  O   THR A 146     -27.339 -10.291  16.296  1.00  0.220          O  
ATOM   2206  CB  THR A 146     -26.398  -9.162  14.223  1.00  0.120          C  
ATOM   2207  OG1 THR A 146     -25.525 -10.222  14.553  1.00  0.120          O  
ATOM   2208  CG2 THR A 146     -25.807  -8.411  13.047  1.00  0.120          C  
ATOM   2209  H   THR A 146     -24.391  -8.125  16.044  1.00  0.100          H  
ATOM   2210  HA  THR A 146     -27.257  -7.471  15.285  1.00  0.110          H  
ATOM   2211  HB  THR A 146     -27.382  -9.552  13.961  1.00  0.150          H  
ATOM   2212  HG1 THR A 146     -26.015 -10.816  15.168  1.00  0.150          H  
ATOM   2213 1HG2 THR A 146     -25.718  -9.075  12.191  1.00  0.150          H  
ATOM   2214 2HG2 THR A 146     -26.435  -7.587  12.801  1.00  0.150          H  
ATOM   2215 3HG2 THR A 146     -24.840  -8.031  13.310  1.00  0.150          H  
ATOM   2216  N   THR A 147     -26.791  -8.691  17.773  1.00  0.100          N  
ATOM   2217  CA  THR A 147     -27.205  -9.414  18.966  1.00  0.100          C  
ATOM   2218  C   THR A 147     -27.234  -8.433  20.098  1.00  0.080          C  
ATOM   2219  O   THR A 147     -26.477  -7.458  20.086  1.00  0.120          O  
ATOM   2220  CB  THR A 147     -26.305 -10.604  19.325  1.00  0.140          C  
ATOM   2221  OG1 THR A 147     -26.872 -11.284  20.448  1.00  0.140          O  
ATOM   2222  CG2 THR A 147     -24.971 -10.141  19.699  1.00  0.140          C  
ATOM   2223  H   THR A 147     -26.397  -7.766  17.873  1.00  0.120          H  
ATOM   2224  HA  THR A 147     -28.215  -9.786  18.815  1.00  0.120          H  
ATOM   2225  HB  THR A 147     -26.236 -11.281  18.473  1.00  0.170          H  
ATOM   2226  HG1 THR A 147     -27.641 -11.775  20.157  1.00  0.170          H  
ATOM   2227 1HG2 THR A 147     -24.344 -10.993  19.951  1.00  0.170          H  
ATOM   2228 2HG2 THR A 147     -24.564  -9.606  18.877  1.00  0.170          H  
ATOM   2229 3HG2 THR A 147     -25.045  -9.511  20.536  1.00  0.170          H  
ATOM   2230  N   LEU A 148     -28.046  -8.701  21.104  1.00  0.090          N  
ATOM   2231  CA  LEU A 148     -28.147  -7.791  22.222  1.00  0.090          C  
ATOM   2232  C   LEU A 148     -26.804  -7.556  22.886  1.00  0.080          C  
ATOM   2233  O   LEU A 148     -26.432  -6.430  23.198  1.00  0.090          O  
ATOM   2234  CB  LEU A 148     -29.103  -8.362  23.269  1.00  0.130          C  
ATOM   2235  CG  LEU A 148     -29.338  -7.501  24.508  1.00  0.130          C  
ATOM   2236  CD1 LEU A 148     -30.048  -6.200  24.123  1.00  0.130          C  
ATOM   2237  CD2 LEU A 148     -30.120  -8.263  25.489  1.00  0.130          C  
ATOM   2238  H   LEU A 148     -28.620  -9.532  21.082  1.00  0.110          H  
ATOM   2239  HA  LEU A 148     -28.520  -6.843  21.843  1.00  0.110          H  
ATOM   2240 1HB  LEU A 148     -30.072  -8.528  22.799  1.00  0.150          H  
ATOM   2241 2HB  LEU A 148     -28.726  -9.328  23.603  1.00  0.150          H  
ATOM   2242  HG  LEU A 148     -28.379  -7.240  24.961  1.00  0.150          H  
ATOM   2243 1HD1 LEU A 148     -30.204  -5.607  25.024  1.00  0.150          H  
ATOM   2244 2HD1 LEU A 148     -29.453  -5.625  23.422  1.00  0.150          H  
ATOM   2245 3HD1 LEU A 148     -31.012  -6.433  23.672  1.00  0.150          H  
ATOM   2246 1HD2 LEU A 148     -30.247  -7.642  26.346  1.00  0.150          H  
ATOM   2247 2HD2 LEU A 148     -31.074  -8.525  25.079  1.00  0.150          H  
ATOM   2248 3HD2 LEU A 148     -29.599  -9.169  25.767  1.00  0.150          H  
ATOM   2249  N   LEU A 149     -26.052  -8.625  23.096  1.00  0.080          N  
ATOM   2250  CA  LEU A 149     -24.781  -8.546  23.801  1.00  0.080          C  
ATOM   2251  C   LEU A 149     -23.845  -7.505  23.174  1.00  0.080          C  
ATOM   2252  O   LEU A 149     -23.184  -6.730  23.883  1.00  0.100          O  
ATOM   2253  CB  LEU A 149     -24.152  -9.958  23.807  1.00  0.110          C  
ATOM   2254  CG  LEU A 149     -22.884 -10.195  24.659  1.00  0.110          C  
ATOM   2255  CD1 LEU A 149     -22.908 -11.640  25.174  1.00  0.110          C  
ATOM   2256  CD2 LEU A 149     -21.617  -9.980  23.819  1.00  0.110          C  
ATOM   2257  H   LEU A 149     -26.397  -9.525  22.785  1.00  0.100          H  
ATOM   2258  HA  LEU A 149     -24.982  -8.247  24.831  1.00  0.100          H  
ATOM   2259 1HB  LEU A 149     -24.902 -10.676  24.109  1.00  0.130          H  
ATOM   2260 2HB  LEU A 149     -23.881 -10.197  22.782  1.00  0.130          H  
ATOM   2261  HG  LEU A 149     -22.883  -9.527  25.502  1.00  0.130          H  
ATOM   2262 1HD1 LEU A 149     -22.037 -11.828  25.780  1.00  0.130          H  
ATOM   2263 2HD1 LEU A 149     -23.802 -11.802  25.778  1.00  0.130          H  
ATOM   2264 3HD1 LEU A 149     -22.912 -12.320  24.328  1.00  0.130          H  
ATOM   2265 1HD2 LEU A 149     -20.739 -10.167  24.442  1.00  0.130          H  
ATOM   2266 2HD2 LEU A 149     -21.618 -10.667  22.977  1.00  0.130          H  
ATOM   2267 3HD2 LEU A 149     -21.571  -8.965  23.451  1.00  0.130          H  
ATOM   2268  N   ALA A 150     -23.742  -7.535  21.851  1.00  0.100          N  
ATOM   2269  CA  ALA A 150     -22.907  -6.620  21.109  1.00  0.110          C  
ATOM   2270  C   ALA A 150     -23.475  -5.199  21.117  1.00  0.100          C  
ATOM   2271  O   ALA A 150     -22.712  -4.236  21.233  1.00  0.120          O  
ATOM   2272  CB  ALA A 150     -22.707  -7.143  19.704  1.00  0.150          C  
ATOM   2273  H   ALA A 150     -24.303  -8.200  21.349  1.00  0.120          H  
ATOM   2274  HA  ALA A 150     -21.958  -6.576  21.602  1.00  0.130          H  
ATOM   2275 1HB  ALA A 150     -22.035  -6.488  19.163  1.00  0.180          H  
ATOM   2276 2HB  ALA A 150     -22.272  -8.130  19.760  1.00  0.180          H  
ATOM   2277 3HB  ALA A 150     -23.666  -7.200  19.197  1.00  0.180          H  
ATOM   2278  N   MET A 151     -24.807  -5.048  21.013  1.00  0.080          N  
ATOM   2279  CA  MET A 151     -25.416  -3.710  21.017  1.00  0.080          C  
ATOM   2280  C   MET A 151     -25.157  -3.000  22.334  1.00  0.070          C  
ATOM   2281  O   MET A 151     -24.892  -1.799  22.374  1.00  0.080          O  
ATOM   2282  CB  MET A 151     -26.920  -3.804  20.790  1.00  0.110          C  
ATOM   2283  CG  MET A 151     -27.277  -4.254  19.426  1.00  0.110          C  
ATOM   2284  SD  MET A 151     -29.012  -4.412  19.145  1.00  0.110          S  
ATOM   2285  CE  MET A 151     -28.901  -5.216  17.558  1.00  0.110          C  
ATOM   2286  H   MET A 151     -25.404  -5.874  20.881  1.00  0.100          H  
ATOM   2287  HA  MET A 151     -24.967  -3.119  20.222  1.00  0.100          H  
ATOM   2288 1HB  MET A 151     -27.351  -4.505  21.505  1.00  0.130          H  
ATOM   2289 2HB  MET A 151     -27.375  -2.831  20.964  1.00  0.130          H  
ATOM   2290 1HG  MET A 151     -26.882  -3.558  18.721  1.00  0.130          H  
ATOM   2291 2HG  MET A 151     -26.818  -5.207  19.237  1.00  0.130          H  
ATOM   2292 1HE  MET A 151     -29.897  -5.416  17.183  1.00  0.130          H  
ATOM   2293 2HE  MET A 151     -28.369  -4.576  16.850  1.00  0.130          H  
ATOM   2294 3HE  MET A 151     -28.363  -6.155  17.664  1.00  0.130          H  
ATOM   2295  N   VAL A 152     -25.241  -3.778  23.403  1.00  0.070          N  
ATOM   2296  CA  VAL A 152     -25.051  -3.327  24.760  1.00  0.070          C  
ATOM   2297  C   VAL A 152     -23.592  -3.119  25.150  1.00  0.080          C  
ATOM   2298  O   VAL A 152     -23.254  -2.063  25.684  1.00  0.150          O  
ATOM   2299  CB  VAL A 152     -25.712  -4.359  25.701  1.00  0.100          C  
ATOM   2300  CG1 VAL A 152     -25.411  -4.072  27.163  1.00  0.100          C  
ATOM   2301  CG2 VAL A 152     -27.228  -4.306  25.466  1.00  0.100          C  
ATOM   2302  H   VAL A 152     -25.492  -4.759  23.249  1.00  0.080          H  
ATOM   2303  HA  VAL A 152     -25.570  -2.374  24.868  1.00  0.080          H  
ATOM   2304  HB  VAL A 152     -25.330  -5.356  25.463  1.00  0.120          H  
ATOM   2305 1HG1 VAL A 152     -25.894  -4.813  27.785  1.00  0.120          H  
ATOM   2306 2HG1 VAL A 152     -24.342  -4.100  27.359  1.00  0.120          H  
ATOM   2307 3HG1 VAL A 152     -25.786  -3.117  27.382  1.00  0.120          H  
ATOM   2308 1HG2 VAL A 152     -27.719  -5.038  26.087  1.00  0.120          H  
ATOM   2309 2HG2 VAL A 152     -27.593  -3.314  25.710  1.00  0.120          H  
ATOM   2310 3HG2 VAL A 152     -27.447  -4.520  24.426  1.00  0.120          H  
ATOM   2311  N   ASP A 153     -22.724  -4.123  24.936  1.00  0.090          N  
ATOM   2312  CA  ASP A 153     -21.345  -3.966  25.371  1.00  0.100          C  
ATOM   2313  C   ASP A 153     -20.244  -4.203  24.306  1.00  0.100          C  
ATOM   2314  O   ASP A 153     -19.291  -3.419  24.210  1.00  0.190          O  
ATOM   2315  CB  ASP A 153     -21.089  -4.925  26.546  1.00  0.140          C  
ATOM   2316  CG  ASP A 153     -19.899  -4.522  27.415  1.00  0.140          C  
ATOM   2317  OD1 ASP A 153     -20.103  -3.669  28.227  1.00  0.140          O  
ATOM   2318  OD2 ASP A 153     -18.784  -4.974  27.231  1.00  0.140          O  
ATOM   2319  H   ASP A 153     -23.032  -4.994  24.511  1.00  0.110          H  
ATOM   2320  HA  ASP A 153     -21.227  -2.945  25.731  1.00  0.120          H  
ATOM   2321 1HB  ASP A 153     -21.970  -4.958  27.177  1.00  0.160          H  
ATOM   2322 2HB  ASP A 153     -20.926  -5.940  26.170  1.00  0.160          H  
ATOM   2323  N   SER A 154     -20.320  -5.293  23.525  1.00  0.120          N  
ATOM   2324  CA  SER A 154     -19.119  -5.651  22.727  1.00  0.100          C  
ATOM   2325  C   SER A 154     -18.795  -4.744  21.534  1.00  0.100          C  
ATOM   2326  O   SER A 154     -17.635  -4.652  21.139  1.00  0.180          O  
ATOM   2327  CB  SER A 154     -19.146  -7.100  22.247  1.00  0.150          C  
ATOM   2328  OG  SER A 154     -19.100  -7.994  23.324  1.00  0.150          O  
ATOM   2329  H   SER A 154     -21.153  -5.882  23.571  1.00  0.140          H  
ATOM   2330  HA  SER A 154     -18.268  -5.584  23.405  1.00  0.120          H  
ATOM   2331 1HB  SER A 154     -19.992  -7.302  21.640  1.00  0.180          H  
ATOM   2332 2HB  SER A 154     -18.269  -7.265  21.618  1.00  0.180          H  
ATOM   2333  HG  SER A 154     -18.978  -8.866  22.940  1.00  0.180          H  
ATOM   2334  N   SER A 155     -19.781  -4.039  20.988  1.00  0.100          N  
ATOM   2335  CA  SER A 155     -19.561  -3.146  19.852  1.00  0.120          C  
ATOM   2336  C   SER A 155     -18.976  -1.793  20.251  1.00  0.100          C  
ATOM   2337  O   SER A 155     -18.627  -0.978  19.396  1.00  0.170          O  
ATOM   2338  CB  SER A 155     -20.870  -2.922  19.108  1.00  0.160          C  
ATOM   2339  OG  SER A 155     -21.801  -2.216  19.875  1.00  0.160          O  
ATOM   2340  H   SER A 155     -20.740  -4.146  21.317  1.00  0.120          H  
ATOM   2341  HA  SER A 155     -18.853  -3.633  19.185  1.00  0.140          H  
ATOM   2342 1HB  SER A 155     -20.676  -2.358  18.209  1.00  0.190          H  
ATOM   2343 2HB  SER A 155     -21.280  -3.875  18.816  1.00  0.190          H  
ATOM   2344  HG  SER A 155     -22.118  -2.834  20.556  1.00  0.190          H  
ATOM   2345  N   ILE A 156     -18.896  -1.532  21.555  1.00  0.070          N  
ATOM   2346  CA  ILE A 156     -18.476  -0.243  22.085  1.00  0.060          C  
ATOM   2347  C   ILE A 156     -17.145  -0.275  22.846  1.00  0.070          C  
ATOM   2348  O   ILE A 156     -16.907  -1.135  23.685  1.00  0.090          O  
ATOM   2349  CB  ILE A 156     -19.609   0.309  22.995  1.00  0.090          C  
ATOM   2350  CG1 ILE A 156     -20.889   0.525  22.128  1.00  0.090          C  
ATOM   2351  CG2 ILE A 156     -19.191   1.614  23.712  1.00  0.090          C  
ATOM   2352  CD1 ILE A 156     -22.151   0.778  22.907  1.00  0.090          C  
ATOM   2353  H   ILE A 156     -19.137  -2.265  22.228  1.00  0.080          H  
ATOM   2354  HA  ILE A 156     -18.354   0.439  21.250  1.00  0.070          H  
ATOM   2355  HB  ILE A 156     -19.852  -0.448  23.744  1.00  0.110          H  
ATOM   2356 1HG1 ILE A 156     -20.724   1.368  21.464  1.00  0.110          H  
ATOM   2357 2HG1 ILE A 156     -21.062  -0.357  21.526  1.00  0.110          H  
ATOM   2358 1HG2 ILE A 156     -19.992   1.975  24.352  1.00  0.110          H  
ATOM   2359 2HG2 ILE A 156     -18.313   1.446  24.332  1.00  0.110          H  
ATOM   2360 3HG2 ILE A 156     -18.974   2.351  22.958  1.00  0.110          H  
ATOM   2361 1HD1 ILE A 156     -22.976   0.902  22.211  1.00  0.110          H  
ATOM   2362 2HD1 ILE A 156     -22.360  -0.081  23.561  1.00  0.110          H  
ATOM   2363 3HD1 ILE A 156     -22.061   1.675  23.513  1.00  0.110          H  
ATOM   2364  N   GLY A 157     -16.270   0.676  22.534  1.00  0.070          N  
ATOM   2365  CA  GLY A 157     -14.988   0.855  23.234  1.00  0.090          C  
ATOM   2366  C   GLY A 157     -13.696   0.445  22.523  1.00  0.110          C  
ATOM   2367  O   GLY A 157     -12.612   0.856  22.933  1.00  0.220          O  
ATOM   2368  H   GLY A 157     -16.533   1.309  21.791  1.00  0.080          H  
ATOM   2369 1HA  GLY A 157     -14.906   1.905  23.467  1.00  0.110          H  
ATOM   2370 2HA  GLY A 157     -15.037   0.339  24.190  1.00  0.110          H  
ATOM   2371  N   GLY A 158     -13.780  -0.351  21.471  1.00  0.070          N  
ATOM   2372  CA  GLY A 158     -12.575  -0.708  20.725  1.00  0.080          C  
ATOM   2373  C   GLY A 158     -11.720  -1.874  21.232  1.00  0.080          C  
ATOM   2374  O   GLY A 158     -10.588  -2.055  20.777  1.00  0.080          O  
ATOM   2375  H   GLY A 158     -14.683  -0.696  21.176  1.00  0.080          H  
ATOM   2376 1HA  GLY A 158     -12.879  -0.939  19.705  1.00  0.100          H  
ATOM   2377 2HA  GLY A 158     -11.946   0.177  20.649  1.00  0.100          H  
ATOM   2378  N   LYS A 159     -12.177  -2.667  22.195  1.00  0.090          N  
ATOM   2379  CA  LYS A 159     -11.296  -3.757  22.600  1.00  0.110          C  
ATOM   2380  C   LYS A 159     -11.457  -4.881  21.591  1.00  0.130          C  
ATOM   2381  O   LYS A 159     -12.567  -5.362  21.379  1.00  0.230          O  
ATOM   2382  CB  LYS A 159     -11.605  -4.279  24.006  1.00  0.150          C  
ATOM   2383  CG  LYS A 159     -10.621  -5.388  24.462  1.00  0.150          C  
ATOM   2384  CD  LYS A 159     -10.969  -5.996  25.822  1.00  0.150          C  
ATOM   2385  CE  LYS A 159     -10.572  -5.105  26.989  1.00  0.150          C  
ATOM   2386  NZ  LYS A 159     -10.809  -5.783  28.295  1.00  0.150          N  
ATOM   2387  H   LYS A 159     -13.100  -2.565  22.595  1.00  0.110          H  
ATOM   2388  HA  LYS A 159     -10.257  -3.420  22.572  1.00  0.130          H  
ATOM   2389 1HB  LYS A 159     -11.554  -3.452  24.711  1.00  0.180          H  
ATOM   2390 2HB  LYS A 159     -12.617  -4.683  24.032  1.00  0.180          H  
ATOM   2391 1HG  LYS A 159     -10.612  -6.197  23.726  1.00  0.180          H  
ATOM   2392 2HG  LYS A 159      -9.615  -4.965  24.511  1.00  0.180          H  
ATOM   2393 1HD  LYS A 159     -12.043  -6.180  25.868  1.00  0.180          H  
ATOM   2394 2HD  LYS A 159     -10.454  -6.952  25.922  1.00  0.180          H  
ATOM   2395 1HE  LYS A 159      -9.513  -4.858  26.910  1.00  0.180          H  
ATOM   2396 2HE  LYS A 159     -11.150  -4.183  26.967  1.00  0.180          H  
ATOM   2397 1HZ  LYS A 159     -10.517  -5.148  29.048  1.00  0.180          H  
ATOM   2398 2HZ  LYS A 159     -11.785  -6.002  28.405  1.00  0.180          H  
ATOM   2399 3HZ  LYS A 159     -10.266  -6.625  28.352  1.00  0.180          H  
ATOM   2400  N   THR A 160     -10.356  -5.313  20.987  1.00  0.090          N  
ATOM   2401  CA  THR A 160     -10.411  -6.376  19.994  1.00  0.090          C  
ATOM   2402  C   THR A 160      -9.620  -7.546  20.555  1.00  0.080          C  
ATOM   2403  O   THR A 160      -8.759  -7.325  21.419  1.00  0.100          O  
ATOM   2404  CB  THR A 160      -9.748  -5.923  18.697  1.00  0.130          C  
ATOM   2405  OG1 THR A 160      -8.345  -5.799  18.902  1.00  0.130          O  
ATOM   2406  CG2 THR A 160     -10.264  -4.545  18.232  1.00  0.130          C  
ATOM   2407  H   THR A 160      -9.467  -4.858  21.185  1.00  0.110          H  
ATOM   2408  HA  THR A 160     -11.443  -6.685  19.822  1.00  0.110          H  
ATOM   2409  HB  THR A 160      -9.944  -6.655  17.970  1.00  0.150          H  
ATOM   2410  HG1 THR A 160      -8.196  -5.116  19.587  1.00  0.150          H  
ATOM   2411 1HG2 THR A 160      -9.765  -4.255  17.316  1.00  0.150          H  
ATOM   2412 2HG2 THR A 160     -11.335  -4.593  18.071  1.00  0.150          H  
ATOM   2413 3HG2 THR A 160     -10.048  -3.802  18.994  1.00  0.150          H  
ATOM   2414  N   ALA A 161      -9.900  -8.783  20.101  1.00  0.110          N  
ATOM   2415  CA  ALA A 161      -9.162  -9.930  20.651  1.00  0.090          C  
ATOM   2416  C   ALA A 161      -9.442 -11.284  20.006  1.00  0.090          C  
ATOM   2417  O   ALA A 161     -10.504 -11.517  19.425  1.00  0.110          O  
ATOM   2418  CB  ALA A 161      -9.465 -10.091  22.136  1.00  0.130          C  
ATOM   2419  H   ALA A 161     -10.579  -8.901  19.340  1.00  0.130          H  
ATOM   2420  HA  ALA A 161      -8.109  -9.724  20.515  1.00  0.110          H  
ATOM   2421 1HB  ALA A 161      -8.866 -10.911  22.511  1.00  0.160          H  
ATOM   2422 2HB  ALA A 161      -9.226  -9.208  22.705  1.00  0.160          H  
ATOM   2423 3HB  ALA A 161     -10.519 -10.315  22.257  1.00  0.160          H  
ATOM   2424  N   ILE A 162      -8.510 -12.205  20.239  1.00  0.080          N  
ATOM   2425  CA  ILE A 162      -8.672 -13.621  19.943  1.00  0.090          C  
ATOM   2426  C   ILE A 162      -8.278 -14.468  21.183  1.00  0.100          C  
ATOM   2427  O   ILE A 162      -7.524 -14.022  22.067  1.00  0.100          O  
ATOM   2428  CB  ILE A 162      -7.880 -14.013  18.671  1.00  0.120          C  
ATOM   2429  CG1 ILE A 162      -6.403 -13.742  18.898  1.00  0.120          C  
ATOM   2430  CG2 ILE A 162      -8.438 -13.272  17.418  1.00  0.120          C  
ATOM   2431  CD1 ILE A 162      -5.487 -14.223  17.826  1.00  0.120          C  
ATOM   2432  H   ILE A 162      -7.647 -11.890  20.683  1.00  0.100          H  
ATOM   2433  HA  ILE A 162      -9.719 -13.807  19.738  1.00  0.110          H  
ATOM   2434  HB  ILE A 162      -7.985 -15.084  18.521  1.00  0.150          H  
ATOM   2435 1HG1 ILE A 162      -6.253 -12.668  19.029  1.00  0.150          H  
ATOM   2436 2HG1 ILE A 162      -6.119 -14.253  19.809  1.00  0.150          H  
ATOM   2437 1HG2 ILE A 162      -7.908 -13.577  16.521  1.00  0.150          H  
ATOM   2438 2HG2 ILE A 162      -9.494 -13.520  17.303  1.00  0.150          H  
ATOM   2439 3HG2 ILE A 162      -8.335 -12.196  17.546  1.00  0.150          H  
ATOM   2440 1HD1 ILE A 162      -4.464 -14.000  18.111  1.00  0.150          H  
ATOM   2441 2HD1 ILE A 162      -5.617 -15.283  17.732  1.00  0.150          H  
ATOM   2442 3HD1 ILE A 162      -5.704 -13.738  16.882  1.00  0.150          H  
ATOM   2443  N   ASP A 163      -8.789 -15.694  21.242  1.00  0.110          N  
ATOM   2444  CA  ASP A 163      -8.521 -16.639  22.321  1.00  0.120          C  
ATOM   2445  C   ASP A 163      -7.316 -17.508  22.022  1.00  0.130          C  
ATOM   2446  O   ASP A 163      -6.943 -17.666  20.855  1.00  0.150          O  
ATOM   2447  CB  ASP A 163      -9.713 -17.565  22.537  1.00  0.160          C  
ATOM   2448  CG  ASP A 163     -10.989 -16.927  23.110  1.00  0.160          C  
ATOM   2449  OD1 ASP A 163     -10.980 -15.838  23.701  1.00  0.160          O  
ATOM   2450  OD2 ASP A 163     -12.016 -17.572  22.972  1.00  0.160          O  
ATOM   2451  H   ASP A 163      -9.386 -16.027  20.485  1.00  0.130          H  
ATOM   2452  HA  ASP A 163      -8.323 -16.085  23.239  1.00  0.140          H  
ATOM   2453 1HB  ASP A 163      -9.969 -18.030  21.579  1.00  0.200          H  
ATOM   2454 2HB  ASP A 163      -9.407 -18.374  23.210  1.00  0.200          H  
ATOM   2455  N   THR A 164      -6.724 -18.076  23.072  1.00  0.120          N  
ATOM   2456  CA  THR A 164      -5.625 -19.016  22.903  1.00  0.140          C  
ATOM   2457  C   THR A 164      -5.999 -20.212  23.791  1.00  0.130          C  
ATOM   2458  O   THR A 164      -6.948 -20.104  24.568  1.00  0.120          O  
ATOM   2459  CB  THR A 164      -4.271 -18.404  23.352  1.00  0.190          C  
ATOM   2460  OG1 THR A 164      -4.217 -18.343  24.777  1.00  0.190          O  
ATOM   2461  CG2 THR A 164      -4.167 -16.979  22.811  1.00  0.190          C  
ATOM   2462  H   THR A 164      -7.073 -17.871  24.018  1.00  0.140          H  
ATOM   2463  HA  THR A 164      -5.574 -19.320  21.861  1.00  0.170          H  
ATOM   2464  HB  THR A 164      -3.437 -18.960  22.968  1.00  0.230          H  
ATOM   2465  HG1 THR A 164      -3.343 -18.022  25.042  1.00  0.230          H  
ATOM   2466 1HG2 THR A 164      -3.223 -16.545  23.129  1.00  0.230          H  
ATOM   2467 2HG2 THR A 164      -4.212 -17.009  21.725  1.00  0.230          H  
ATOM   2468 3HG2 THR A 164      -4.980 -16.364  23.184  1.00  0.230          H  
ATOM   2469  N   PRO A 165      -5.289 -21.356  23.750  1.00  0.140          N  
ATOM   2470  CA  PRO A 165      -5.508 -22.517  24.612  1.00  0.140          C  
ATOM   2471  C   PRO A 165      -5.385 -22.198  26.113  1.00  0.130          C  
ATOM   2472  O   PRO A 165      -5.809 -22.990  26.956  1.00  0.140          O  
ATOM   2473  CB  PRO A 165      -4.409 -23.486  24.156  1.00  0.210          C  
ATOM   2474  CG  PRO A 165      -4.104 -23.082  22.727  1.00  0.210          C  
ATOM   2475  CD  PRO A 165      -4.243 -21.580  22.714  1.00  0.210          C  
ATOM   2476  HA  PRO A 165      -6.503 -22.934  24.396  1.00  0.170          H  
ATOM   2477 1HB  PRO A 165      -3.537 -23.399  24.823  1.00  0.250          H  
ATOM   2478 2HB  PRO A 165      -4.770 -24.523  24.238  1.00  0.250          H  
ATOM   2479 1HG  PRO A 165      -3.093 -23.420  22.448  1.00  0.250          H  
ATOM   2480 2HG  PRO A 165      -4.804 -23.580  22.037  1.00  0.250          H  
ATOM   2481 1HD  PRO A 165      -3.284 -21.149  23.017  1.00  0.250          H  
ATOM   2482 2HD  PRO A 165      -4.562 -21.258  21.717  1.00  0.250          H  
ATOM   2483  N   MET A 166      -4.752 -21.069  26.453  1.00  0.130          N  
ATOM   2484  CA  MET A 166      -4.567 -20.681  27.841  1.00  0.140          C  
ATOM   2485  C   MET A 166      -5.745 -19.912  28.440  1.00  0.120          C  
ATOM   2486  O   MET A 166      -5.842 -19.786  29.664  1.00  0.120          O  
ATOM   2487  CB  MET A 166      -3.310 -19.839  27.985  1.00  0.190          C  
ATOM   2488  CG  MET A 166      -2.014 -20.569  27.725  1.00  0.190          C  
ATOM   2489  SD  MET A 166      -0.569 -19.477  27.823  1.00  0.190          S  
ATOM   2490  CE  MET A 166      -0.472 -19.095  29.576  1.00  0.190          C  
ATOM   2491  H   MET A 166      -4.429 -20.418  25.741  1.00  0.160          H  
ATOM   2492  HA  MET A 166      -4.441 -21.589  28.428  1.00  0.170          H  
ATOM   2493 1HB  MET A 166      -3.354 -19.023  27.281  1.00  0.230          H  
ATOM   2494 2HB  MET A 166      -3.291 -19.412  28.980  1.00  0.230          H  
ATOM   2495 1HG  MET A 166      -1.897 -21.367  28.458  1.00  0.230          H  
ATOM   2496 2HG  MET A 166      -2.043 -21.021  26.735  1.00  0.230          H  
ATOM   2497 1HE  MET A 166       0.383 -18.441  29.756  1.00  0.230          H  
ATOM   2498 2HE  MET A 166      -1.373 -18.594  29.894  1.00  0.230          H  
ATOM   2499 3HE  MET A 166      -0.346 -20.017  30.145  1.00  0.230          H  
ATOM   2500  N   GLY A 167      -6.626 -19.350  27.612  1.00  0.110          N  
ATOM   2501  CA  GLY A 167      -7.690 -18.532  28.173  1.00  0.100          C  
ATOM   2502  C   GLY A 167      -8.307 -17.558  27.179  1.00  0.100          C  
ATOM   2503  O   GLY A 167      -7.929 -17.492  26.001  1.00  0.130          O  
ATOM   2504  H   GLY A 167      -6.596 -19.502  26.599  1.00  0.130          H  
ATOM   2505 1HA  GLY A 167      -8.469 -19.187  28.559  1.00  0.120          H  
ATOM   2506 2HA  GLY A 167      -7.302 -17.974  29.025  1.00  0.120          H  
ATOM   2507  N   LYS A 168      -9.277 -16.797  27.680  1.00  0.110          N  
ATOM   2508  CA  LYS A 168     -10.038 -15.864  26.871  1.00  0.140          C  
ATOM   2509  C   LYS A 168      -9.356 -14.536  26.617  1.00  0.110          C  
ATOM   2510  O   LYS A 168      -8.770 -13.941  27.523  1.00  0.120          O  
ATOM   2511  CB  LYS A 168     -11.371 -15.582  27.566  1.00  0.180          C  
ATOM   2512  CG  LYS A 168     -12.282 -16.809  27.806  1.00  0.180          C  
ATOM   2513  CD  LYS A 168     -12.761 -17.456  26.495  1.00  0.180          C  
ATOM   2514  CE  LYS A 168     -13.663 -16.509  25.702  1.00  0.180          C  
ATOM   2515  NZ  LYS A 168     -14.273 -17.162  24.531  1.00  0.180          N  
ATOM   2516  H   LYS A 168      -9.497 -16.877  28.662  1.00  0.130          H  
ATOM   2517  HA  LYS A 168     -10.209 -16.320  25.900  1.00  0.170          H  
ATOM   2518 1HB  LYS A 168     -11.166 -15.153  28.547  1.00  0.220          H  
ATOM   2519 2HB  LYS A 168     -11.914 -14.822  27.014  1.00  0.220          H  
ATOM   2520 1HG  LYS A 168     -11.748 -17.557  28.388  1.00  0.220          H  
ATOM   2521 2HG  LYS A 168     -13.158 -16.496  28.380  1.00  0.220          H  
ATOM   2522 1HD  LYS A 168     -11.924 -17.758  25.876  1.00  0.220          H  
ATOM   2523 2HD  LYS A 168     -13.332 -18.348  26.735  1.00  0.220          H  
ATOM   2524 1HE  LYS A 168     -14.421 -16.135  26.345  1.00  0.220          H  
ATOM   2525 2HE  LYS A 168     -13.081 -15.672  25.333  1.00  0.220          H  
ATOM   2526 1HZ  LYS A 168     -14.842 -16.495  24.057  1.00  0.220          H  
ATOM   2527 2HZ  LYS A 168     -13.520 -17.472  23.904  1.00  0.220          H  
ATOM   2528 3HZ  LYS A 168     -14.838 -17.955  24.790  1.00  0.220          H  
ATOM   2529  N   ASN A 169      -9.470 -14.071  25.373  1.00  0.110          N  
ATOM   2530  CA  ASN A 169      -8.985 -12.762  24.939  1.00  0.100          C  
ATOM   2531  C   ASN A 169      -7.547 -12.473  25.337  1.00  0.100          C  
ATOM   2532  O   ASN A 169      -7.240 -11.354  25.752  1.00  0.150          O  
ATOM   2533  CB  ASN A 169      -9.872 -11.644  25.465  1.00  0.140          C  
ATOM   2534  CG  ASN A 169     -11.263 -11.690  24.927  1.00  0.140          C  
ATOM   2535  OD1 ASN A 169     -11.498 -12.206  23.822  1.00  0.140          O  
ATOM   2536  ND2 ASN A 169     -12.192 -11.132  25.668  1.00  0.140          N  
ATOM   2537  H   ASN A 169      -9.971 -14.668  24.694  1.00  0.130          H  
ATOM   2538  HA  ASN A 169      -9.019 -12.752  23.850  1.00  0.120          H  
ATOM   2539 1HB  ASN A 169      -9.914 -11.697  26.554  1.00  0.170          H  
ATOM   2540 2HB  ASN A 169      -9.435 -10.681  25.204  1.00  0.170          H  
ATOM   2541 1HD2 ASN A 169     -13.146 -11.094  25.353  1.00  0.170          H  
ATOM   2542 2HD2 ASN A 169     -11.944 -10.716  26.543  1.00  0.170          H  
ATOM   2543  N   LEU A 170      -6.656 -13.444  25.202  1.00  0.110          N  
ATOM   2544  CA  LEU A 170      -5.285 -13.202  25.619  1.00  0.130          C  
ATOM   2545  C   LEU A 170      -4.445 -12.448  24.578  1.00  0.110          C  
ATOM   2546  O   LEU A 170      -3.456 -11.791  24.942  1.00  0.210          O  
ATOM   2547  CB  LEU A 170      -4.641 -14.514  26.083  1.00  0.170          C  
ATOM   2548  CG  LEU A 170      -5.307 -15.174  27.380  1.00  0.170          C  
ATOM   2549  CD1 LEU A 170      -4.647 -16.493  27.657  1.00  0.170          C  
ATOM   2550  CD2 LEU A 170      -5.185 -14.262  28.619  1.00  0.170          C  
ATOM   2551  H   LEU A 170      -6.962 -14.339  24.844  1.00  0.130          H  
ATOM   2552  HA  LEU A 170      -5.327 -12.565  26.484  1.00  0.160          H  
ATOM   2553 1HB  LEU A 170      -4.714 -15.234  25.277  1.00  0.210          H  
ATOM   2554 2HB  LEU A 170      -3.588 -14.335  26.292  1.00  0.210          H  
ATOM   2555  HG  LEU A 170      -6.362 -15.357  27.185  1.00  0.210          H  
ATOM   2556 1HD1 LEU A 170      -5.109 -16.953  28.524  1.00  0.210          H  
ATOM   2557 2HD1 LEU A 170      -4.779 -17.130  26.801  1.00  0.210          H  
ATOM   2558 3HD1 LEU A 170      -3.586 -16.348  27.854  1.00  0.210          H  
ATOM   2559 1HD2 LEU A 170      -5.651 -14.758  29.470  1.00  0.210          H  
ATOM   2560 2HD2 LEU A 170      -4.138 -14.076  28.844  1.00  0.210          H  
ATOM   2561 3HD2 LEU A 170      -5.693 -13.318  28.461  1.00  0.210          H  
ATOM   2562  N   ILE A 171      -4.841 -12.489  23.301  1.00  0.100          N  
ATOM   2563  CA  ILE A 171      -4.131 -11.753  22.253  1.00  0.090          C  
ATOM   2564  C   ILE A 171      -5.077 -10.698  21.704  1.00  0.090          C  
ATOM   2565  O   ILE A 171      -6.189 -11.019  21.298  1.00  0.100          O  
ATOM   2566  CB  ILE A 171      -3.647 -12.671  21.115  1.00  0.130          C  
ATOM   2567  CG1 ILE A 171      -2.647 -13.701  21.653  1.00  0.130          C  
ATOM   2568  CG2 ILE A 171      -3.081 -11.829  19.951  1.00  0.130          C  
ATOM   2569  CD1 ILE A 171      -2.300 -14.805  20.658  1.00  0.130          C  
ATOM   2570  H   ILE A 171      -5.664 -13.036  23.022  1.00  0.120          H  
ATOM   2571  HA  ILE A 171      -3.268 -11.251  22.685  1.00  0.110          H  
ATOM   2572  HB  ILE A 171      -4.473 -13.228  20.771  1.00  0.160          H  
ATOM   2573 1HG1 ILE A 171      -1.732 -13.190  21.948  1.00  0.160          H  
ATOM   2574 2HG1 ILE A 171      -3.078 -14.164  22.534  1.00  0.160          H  
ATOM   2575 1HG2 ILE A 171      -2.772 -12.463  19.131  1.00  0.160          H  
ATOM   2576 2HG2 ILE A 171      -3.845 -11.155  19.583  1.00  0.160          H  
ATOM   2577 3HG2 ILE A 171      -2.225 -11.252  20.298  1.00  0.160          H  
ATOM   2578 1HD1 ILE A 171      -1.602 -15.502  21.123  1.00  0.160          H  
ATOM   2579 2HD1 ILE A 171      -3.208 -15.336  20.373  1.00  0.160          H  
ATOM   2580 3HD1 ILE A 171      -1.839 -14.389  19.773  1.00  0.160          H  
ATOM   2581  N   GLY A 172      -4.659  -9.439  21.661  1.00  0.090          N  
ATOM   2582  CA  GLY A 172      -5.591  -8.430  21.182  1.00  0.090          C  
ATOM   2583  C   GLY A 172      -4.981  -7.056  21.017  1.00  0.100          C  
ATOM   2584  O   GLY A 172      -3.758  -6.900  20.955  1.00  0.110          O  
ATOM   2585  H   GLY A 172      -3.732  -9.185  21.977  1.00  0.110          H  
ATOM   2586 1HA  GLY A 172      -6.012  -8.751  20.236  1.00  0.110          H  
ATOM   2587 2HA  GLY A 172      -6.426  -8.362  21.880  1.00  0.110          H  
ATOM   2588  N   ALA A 173      -5.857  -6.072  20.873  1.00  0.090          N  
ATOM   2589  CA  ALA A 173      -5.456  -4.688  20.622  1.00  0.100          C  
ATOM   2590  C   ALA A 173      -6.590  -3.709  20.939  1.00  0.100          C  
ATOM   2591  O   ALA A 173      -7.756  -4.105  20.954  1.00  0.110          O  
ATOM   2592  CB  ALA A 173      -5.026  -4.545  19.167  1.00  0.140          C  
ATOM   2593  H   ALA A 173      -6.845  -6.328  20.986  1.00  0.110          H  
ATOM   2594  HA  ALA A 173      -4.615  -4.455  21.274  1.00  0.120          H  
ATOM   2595 1HB  ALA A 173      -4.693  -3.533  18.992  1.00  0.160          H  
ATOM   2596 2HB  ALA A 173      -4.205  -5.231  18.959  1.00  0.160          H  
ATOM   2597 3HB  ALA A 173      -5.866  -4.776  18.509  1.00  0.160          H  
ATOM   2598  N   PHE A 174      -6.261  -2.435  21.178  1.00  0.110          N  
ATOM   2599  CA  PHE A 174      -7.306  -1.417  21.355  1.00  0.130          C  
ATOM   2600  C   PHE A 174      -7.416  -0.503  20.144  1.00  0.190          C  
ATOM   2601  O   PHE A 174      -6.486   0.248  19.845  1.00  0.330          O  
ATOM   2602  CB  PHE A 174      -7.060  -0.535  22.580  1.00  0.170          C  
ATOM   2603  CG  PHE A 174      -7.213  -1.192  23.920  1.00  0.170          C  
ATOM   2604  CD1 PHE A 174      -6.144  -1.795  24.555  1.00  0.170          C  
ATOM   2605  CD2 PHE A 174      -8.448  -1.174  24.564  1.00  0.170          C  
ATOM   2606  CE1 PHE A 174      -6.304  -2.366  25.803  1.00  0.170          C  
ATOM   2607  CE2 PHE A 174      -8.608  -1.742  25.810  1.00  0.170          C  
ATOM   2608  CZ  PHE A 174      -7.533  -2.337  26.429  1.00  0.170          C  
ATOM   2609  H   PHE A 174      -5.290  -2.158  21.196  1.00  0.130          H  
ATOM   2610  HA  PHE A 174      -8.261  -1.921  21.486  1.00  0.160          H  
ATOM   2611 1HB  PHE A 174      -6.055  -0.126  22.521  1.00  0.210          H  
ATOM   2612 2HB  PHE A 174      -7.746   0.313  22.546  1.00  0.210          H  
ATOM   2613  HD1 PHE A 174      -5.171  -1.815  24.066  1.00  0.210          H  
ATOM   2614  HD2 PHE A 174      -9.299  -0.693  24.070  1.00  0.210          H  
ATOM   2615  HE1 PHE A 174      -5.455  -2.839  26.299  1.00  0.210          H  
ATOM   2616  HE2 PHE A 174      -9.577  -1.719  26.307  1.00  0.210          H  
ATOM   2617  HZ  PHE A 174      -7.650  -2.787  27.420  1.00  0.210          H  
ATOM   2618  N   TRP A 175      -8.508  -0.656  19.402  1.00  0.110          N  
ATOM   2619  CA  TRP A 175      -8.780   0.088  18.181  1.00  0.140          C  
ATOM   2620  C   TRP A 175     -10.235   0.485  18.118  1.00  0.110          C  
ATOM   2621  O   TRP A 175     -11.124  -0.360  18.115  1.00  0.130          O  
ATOM   2622  CB  TRP A 175      -8.377  -0.728  16.955  1.00  0.180          C  
ATOM   2623  CG  TRP A 175      -6.921  -0.741  16.724  1.00  0.180          C  
ATOM   2624  CD1 TRP A 175      -5.979  -1.437  17.382  1.00  0.180          C  
ATOM   2625  CD2 TRP A 175      -6.232  -0.010  15.696  1.00  0.180          C  
ATOM   2626  NE1 TRP A 175      -4.737  -1.171  16.859  1.00  0.180          N  
ATOM   2627  CE2 TRP A 175      -4.878  -0.306  15.823  1.00  0.180          C  
ATOM   2628  CE3 TRP A 175      -6.651   0.861  14.686  1.00  0.180          C  
ATOM   2629  CZ2 TRP A 175      -3.933   0.237  14.987  1.00  0.180          C  
ATOM   2630  CZ3 TRP A 175      -5.701   1.405  13.846  1.00  0.180          C  
ATOM   2631  CH2 TRP A 175      -4.375   1.102  13.998  1.00  0.180          C  
ATOM   2632  H   TRP A 175      -9.240  -1.268  19.775  1.00  0.130          H  
ATOM   2633  HA  TRP A 175      -8.180   0.997  18.189  1.00  0.170          H  
ATOM   2634 1HB  TRP A 175      -8.722  -1.757  17.065  1.00  0.220          H  
ATOM   2635 2HB  TRP A 175      -8.846  -0.318  16.091  1.00  0.220          H  
ATOM   2636  HD1 TRP A 175      -6.182  -2.094  18.209  1.00  0.220          H  
ATOM   2637  HE1 TRP A 175      -3.859  -1.554  17.176  1.00  0.220          H  
ATOM   2638  HE3 TRP A 175      -7.704   1.108  14.560  1.00  0.220          H  
ATOM   2639  HZ2 TRP A 175      -2.872   0.005  15.082  1.00  0.220          H  
ATOM   2640  HZ3 TRP A 175      -6.032   2.083  13.059  1.00  0.220          H  
ATOM   2641  HH2 TRP A 175      -3.645   1.549  13.321  1.00  0.220          H  
ATOM   2642  N   GLN A 176     -10.482   1.765  17.972  1.00  0.120          N  
ATOM   2643  CA  GLN A 176     -11.845   2.250  17.951  1.00  0.110          C  
ATOM   2644  C   GLN A 176     -12.411   2.278  16.531  1.00  0.100          C  
ATOM   2645  O   GLN A 176     -11.744   2.813  15.643  1.00  0.170          O  
ATOM   2646  CB  GLN A 176     -11.878   3.641  18.619  1.00  0.160          C  
ATOM   2647  CG  GLN A 176     -13.201   4.429  18.561  1.00  0.160          C  
ATOM   2648  CD  GLN A 176     -14.383   3.868  19.352  1.00  0.160          C  
ATOM   2649  OE1 GLN A 176     -14.345   3.586  20.559  1.00  0.160          O  
ATOM   2650  NE2 GLN A 176     -15.475   3.714  18.630  1.00  0.160          N  
ATOM   2651  H   GLN A 176      -9.708   2.417  17.932  1.00  0.140          H  
ATOM   2652  HA  GLN A 176     -12.411   1.583  18.579  1.00  0.130          H  
ATOM   2653 1HB  GLN A 176     -11.619   3.531  19.675  1.00  0.190          H  
ATOM   2654 2HB  GLN A 176     -11.114   4.270  18.166  1.00  0.190          H  
ATOM   2655 1HG  GLN A 176     -13.007   5.429  18.947  1.00  0.190          H  
ATOM   2656 2HG  GLN A 176     -13.507   4.512  17.524  1.00  0.190          H  
ATOM   2657 1HE2 GLN A 176     -16.308   3.369  19.051  1.00  0.190          H  
ATOM   2658 2HE2 GLN A 176     -15.440   3.929  17.617  1.00  0.190          H  
ATOM   2659  N   PRO A 177     -13.590   1.671  16.262  1.00  0.100          N  
ATOM   2660  CA  PRO A 177     -14.258   1.722  14.979  1.00  0.130          C  
ATOM   2661  C   PRO A 177     -14.670   3.155  14.728  1.00  0.100          C  
ATOM   2662  O   PRO A 177     -15.002   3.880  15.668  1.00  0.130          O  
ATOM   2663  CB  PRO A 177     -15.460   0.782  15.157  1.00  0.200          C  
ATOM   2664  CG  PRO A 177     -15.676   0.691  16.637  1.00  0.200          C  
ATOM   2665  CD  PRO A 177     -14.296   0.824  17.259  1.00  0.200          C  
ATOM   2666  HA  PRO A 177     -13.578   1.360  14.192  1.00  0.160          H  
ATOM   2667 1HB  PRO A 177     -16.336   1.213  14.655  1.00  0.230          H  
ATOM   2668 2HB  PRO A 177     -15.275  -0.172  14.672  1.00  0.230          H  
ATOM   2669 1HG  PRO A 177     -16.339   1.498  16.944  1.00  0.230          H  
ATOM   2670 2HG  PRO A 177     -16.183  -0.254  16.898  1.00  0.230          H  
ATOM   2671 1HD  PRO A 177     -14.438   1.301  18.218  1.00  0.230          H  
ATOM   2672 2HD  PRO A 177     -13.801  -0.154  17.352  1.00  0.230          H  
ATOM   2673  N   ARG A 178     -14.727   3.557  13.467  1.00  0.100          N  
ATOM   2674  CA  ARG A 178     -15.156   4.925  13.162  1.00  0.120          C  
ATOM   2675  C   ARG A 178     -16.649   5.089  13.271  1.00  0.090          C  
ATOM   2676  O   ARG A 178     -17.155   6.208  13.335  1.00  0.110          O  
ATOM   2677  CB  ARG A 178     -14.702   5.370  11.787  1.00  0.160          C  
ATOM   2678  CG  ARG A 178     -13.232   5.685  11.678  1.00  0.160          C  
ATOM   2679  CD  ARG A 178     -12.808   5.956  10.279  1.00  0.160          C  
ATOM   2680  NE  ARG A 178     -13.481   7.113   9.642  1.00  0.160          N  
ATOM   2681  CZ  ARG A 178     -13.126   8.413   9.745  1.00  0.160          C  
ATOM   2682  NH1 ARG A 178     -12.111   8.771  10.511  1.00  0.160          N  
ATOM   2683  NH2 ARG A 178     -13.798   9.345   9.059  1.00  0.160          N  
ATOM   2684  H   ARG A 178     -14.477   2.889  12.732  1.00  0.120          H  
ATOM   2685  HA  ARG A 178     -14.696   5.593  13.895  1.00  0.140          H  
ATOM   2686 1HB  ARG A 178     -14.927   4.586  11.084  1.00  0.190          H  
ATOM   2687 2HB  ARG A 178     -15.263   6.255  11.489  1.00  0.190          H  
ATOM   2688 1HG  ARG A 178     -13.010   6.559  12.287  1.00  0.190          H  
ATOM   2689 2HG  ARG A 178     -12.659   4.834  12.049  1.00  0.190          H  
ATOM   2690 1HD  ARG A 178     -11.737   6.132  10.260  1.00  0.190          H  
ATOM   2691 2HD  ARG A 178     -13.029   5.076   9.684  1.00  0.190          H  
ATOM   2692  HE  ARG A 178     -14.268   6.907   9.045  1.00  0.190          H  
ATOM   2693 1HH1 ARG A 178     -11.594   8.080  11.031  1.00  0.190          H  
ATOM   2694 2HH1 ARG A 178     -11.848   9.745  10.580  1.00  0.190          H  
ATOM   2695 1HH2 ARG A 178     -14.578   9.092   8.412  1.00  0.190          H  
ATOM   2696 2HH2 ARG A 178     -13.528  10.315   9.133  1.00  0.190          H  
ATOM   2697  N   ARG A 179     -17.353   3.981  13.202  1.00  0.090          N  
ATOM   2698  CA  ARG A 179     -18.794   3.981  13.263  1.00  0.090          C  
ATOM   2699  C   ARG A 179     -19.319   2.706  13.899  1.00  0.080          C  
ATOM   2700  O   ARG A 179     -18.893   1.601  13.547  1.00  0.090          O  
ATOM   2701  CB  ARG A 179     -19.396   4.127  11.873  1.00  0.130          C  
ATOM   2702  CG  ARG A 179     -19.184   5.465  11.122  1.00  0.130          C  
ATOM   2703  CD  ARG A 179     -20.010   6.481  11.721  1.00  0.130          C  
ATOM   2704  NE  ARG A 179     -19.991   7.758  11.065  1.00  0.130          N  
ATOM   2705  CZ  ARG A 179     -19.106   8.771  11.312  1.00  0.130          C  
ATOM   2706  NH1 ARG A 179     -18.112   8.627  12.184  1.00  0.130          N  
ATOM   2707  NH2 ARG A 179     -19.251   9.929  10.689  1.00  0.130          N  
ATOM   2708  H   ARG A 179     -16.841   3.115  13.170  1.00  0.110          H  
ATOM   2709  HA  ARG A 179     -19.113   4.814  13.887  1.00  0.110          H  
ATOM   2710 1HB  ARG A 179     -19.106   3.337  11.247  1.00  0.150          H  
ATOM   2711 2HB  ARG A 179     -20.465   4.041  12.006  1.00  0.150          H  
ATOM   2712 1HG  ARG A 179     -18.167   5.782  11.145  1.00  0.150          H  
ATOM   2713 2HG  ARG A 179     -19.486   5.365  10.091  1.00  0.150          H  
ATOM   2714 1HD  ARG A 179     -21.019   6.110  11.639  1.00  0.150          H  
ATOM   2715 2HD  ARG A 179     -19.761   6.630  12.766  1.00  0.150          H  
ATOM   2716  HE  ARG A 179     -20.725   7.881  10.345  1.00  0.150          H  
ATOM   2717 1HH1 ARG A 179     -17.947   7.733  12.683  1.00  0.150          H  
ATOM   2718 2HH1 ARG A 179     -17.481   9.392  12.371  1.00  0.150          H  
ATOM   2719 1HH2 ARG A 179     -20.037  10.072  10.062  1.00  0.150          H  
ATOM   2720 2HH2 ARG A 179     -18.610  10.685  10.875  1.00  0.150          H  
ATOM   2721  N   ILE A 180     -20.250   2.879  14.812  1.00  0.080          N  
ATOM   2722  CA  ILE A 180     -20.978   1.815  15.472  1.00  0.070          C  
ATOM   2723  C   ILE A 180     -22.445   2.019  15.113  1.00  0.080          C  
ATOM   2724  O   ILE A 180     -23.020   3.053  15.451  1.00  0.100          O  
ATOM   2725  CB  ILE A 180     -20.744   1.877  16.998  1.00  0.100          C  
ATOM   2726  CG1 ILE A 180     -19.229   1.693  17.303  1.00  0.100          C  
ATOM   2727  CG2 ILE A 180     -21.614   0.823  17.720  1.00  0.100          C  
ATOM   2728  CD1 ILE A 180     -18.802   2.048  18.726  1.00  0.100          C  
ATOM   2729  H   ILE A 180     -20.483   3.837  15.065  1.00  0.100          H  
ATOM   2730  HA  ILE A 180     -20.646   0.852  15.093  1.00  0.080          H  
ATOM   2731  HB  ILE A 180     -21.003   2.841  17.342  1.00  0.120          H  
ATOM   2732 1HG1 ILE A 180     -18.987   0.642  17.139  1.00  0.120          H  
ATOM   2733 2HG1 ILE A 180     -18.643   2.294  16.618  1.00  0.120          H  
ATOM   2734 1HG2 ILE A 180     -21.468   0.874  18.794  1.00  0.120          H  
ATOM   2735 2HG2 ILE A 180     -22.659   1.007  17.501  1.00  0.120          H  
ATOM   2736 3HG2 ILE A 180     -21.341  -0.172  17.369  1.00  0.120          H  
ATOM   2737 1HD1 ILE A 180     -17.744   1.850  18.844  1.00  0.120          H  
ATOM   2738 2HD1 ILE A 180     -18.986   3.092  18.913  1.00  0.120          H  
ATOM   2739 3HD1 ILE A 180     -19.350   1.449  19.430  1.00  0.120          H  
ATOM   2740  N   TYR A 181     -23.050   1.057  14.427  1.00  0.070          N  
ATOM   2741  CA  TYR A 181     -24.426   1.249  13.971  1.00  0.070          C  
ATOM   2742  C   TYR A 181     -25.386   0.279  14.646  1.00  0.080          C  
ATOM   2743  O   TYR A 181     -25.504  -0.871  14.229  1.00  0.100          O  
ATOM   2744  CB  TYR A 181     -24.521   1.045  12.465  1.00  0.100          C  
ATOM   2745  CG  TYR A 181     -23.629   1.932  11.570  1.00  0.100          C  
ATOM   2746  CD1 TYR A 181     -22.435   1.410  11.063  1.00  0.100          C  
ATOM   2747  CD2 TYR A 181     -24.012   3.224  11.213  1.00  0.100          C  
ATOM   2748  CE1 TYR A 181     -21.666   2.148  10.197  1.00  0.100          C  
ATOM   2749  CE2 TYR A 181     -23.215   3.961  10.340  1.00  0.100          C  
ATOM   2750  CZ  TYR A 181     -22.067   3.427   9.826  1.00  0.100          C  
ATOM   2751  OH  TYR A 181     -21.281   4.157   8.950  1.00  0.100          O  
ATOM   2752  H   TYR A 181     -22.529   0.203  14.206  1.00  0.080          H  
ATOM   2753  HA  TYR A 181     -24.750   2.260  14.220  1.00  0.080          H  
ATOM   2754 1HB  TYR A 181     -24.296   0.018  12.245  1.00  0.120          H  
ATOM   2755 2HB  TYR A 181     -25.554   1.206  12.160  1.00  0.120          H  
ATOM   2756  HD1 TYR A 181     -22.117   0.413  11.337  1.00  0.120          H  
ATOM   2757  HD2 TYR A 181     -24.931   3.647  11.597  1.00  0.120          H  
ATOM   2758  HE1 TYR A 181     -20.749   1.729   9.796  1.00  0.120          H  
ATOM   2759  HE2 TYR A 181     -23.494   4.956  10.042  1.00  0.120          H  
ATOM   2760  HH  TYR A 181     -21.539   5.119   8.933  1.00  0.120          H  
ATOM   2761  N   ILE A 182     -26.074   0.734  15.680  1.00  0.080          N  
ATOM   2762  CA  ILE A 182     -26.955  -0.138  16.445  1.00  0.080          C  
ATOM   2763  C   ILE A 182     -28.325  -0.179  15.809  1.00  0.100          C  
ATOM   2764  O   ILE A 182     -28.955   0.855  15.578  1.00  0.190          O  
ATOM   2765  CB  ILE A 182     -27.039   0.278  17.926  1.00  0.110          C  
ATOM   2766  CG1 ILE A 182     -25.631   0.121  18.579  1.00  0.110          C  
ATOM   2767  CG2 ILE A 182     -28.121  -0.514  18.664  1.00  0.110          C  
ATOM   2768  CD1 ILE A 182     -25.468   0.697  19.988  1.00  0.110          C  
ATOM   2769  H   ILE A 182     -25.992   1.727  15.913  1.00  0.100          H  
ATOM   2770  HA  ILE A 182     -26.550  -1.148  16.415  1.00  0.100          H  
ATOM   2771  HB  ILE A 182     -27.285   1.307  17.961  1.00  0.130          H  
ATOM   2772 1HG1 ILE A 182     -25.392  -0.935  18.624  1.00  0.130          H  
ATOM   2773 2HG1 ILE A 182     -24.909   0.611  17.937  1.00  0.130          H  
ATOM   2774 1HG2 ILE A 182     -28.187  -0.191  19.698  1.00  0.130          H  
ATOM   2775 2HG2 ILE A 182     -29.080  -0.346  18.189  1.00  0.130          H  
ATOM   2776 3HG2 ILE A 182     -27.890  -1.555  18.632  1.00  0.130          H  
ATOM   2777 1HD1 ILE A 182     -24.443   0.522  20.321  1.00  0.130          H  
ATOM   2778 2HD1 ILE A 182     -25.664   1.762  19.981  1.00  0.130          H  
ATOM   2779 3HD1 ILE A 182     -26.148   0.207  20.684  1.00  0.130          H  
ATOM   2780  N   ASP A 183     -28.772  -1.390  15.511  1.00  0.120          N  
ATOM   2781  CA  ASP A 183     -30.036  -1.586  14.843  1.00  0.130          C  
ATOM   2782  C   ASP A 183     -30.830  -2.668  15.538  1.00  0.120          C  
ATOM   2783  O   ASP A 183     -30.598  -3.859  15.312  1.00  0.120          O  
ATOM   2784  CB  ASP A 183     -29.783  -2.039  13.411  1.00  0.180          C  
ATOM   2785  CG  ASP A 183     -31.017  -2.064  12.521  1.00  0.180          C  
ATOM   2786  OD1 ASP A 183     -32.142  -2.117  13.037  1.00  0.180          O  
ATOM   2787  OD2 ASP A 183     -30.853  -1.914  11.308  1.00  0.180          O  
ATOM   2788  H   ASP A 183     -28.185  -2.184  15.721  1.00  0.140          H  
ATOM   2789  HA  ASP A 183     -30.602  -0.657  14.861  1.00  0.160          H  
ATOM   2790 1HB  ASP A 183     -28.960  -1.518  12.978  1.00  0.210          H  
ATOM   2791 2HB  ASP A 183     -29.457  -3.032  13.462  1.00  0.210          H  
ATOM   2792  N   LEU A 184     -31.819  -2.289  16.336  1.00  0.120          N  
ATOM   2793  CA  LEU A 184     -32.537  -3.284  17.129  1.00  0.130          C  
ATOM   2794  C   LEU A 184     -33.391  -4.206  16.264  1.00  0.130          C  
ATOM   2795  O   LEU A 184     -33.934  -5.189  16.758  1.00  0.140          O  
ATOM   2796  CB  LEU A 184     -33.391  -2.634  18.242  1.00  0.180          C  
ATOM   2797  CG  LEU A 184     -32.659  -2.413  19.648  1.00  0.180          C  
ATOM   2798  CD1 LEU A 184     -31.477  -1.457  19.488  1.00  0.180          C  
ATOM   2799  CD2 LEU A 184     -33.672  -1.896  20.707  1.00  0.180          C  
ATOM   2800  H   LEU A 184     -32.012  -1.304  16.457  1.00  0.140          H  
ATOM   2801  HA  LEU A 184     -31.797  -3.906  17.627  1.00  0.160          H  
ATOM   2802 1HB  LEU A 184     -33.743  -1.667  17.887  1.00  0.210          H  
ATOM   2803 2HB  LEU A 184     -34.262  -3.270  18.421  1.00  0.210          H  
ATOM   2804  HG  LEU A 184     -32.256  -3.354  19.984  1.00  0.210          H  
ATOM   2805 1HD1 LEU A 184     -30.976  -1.342  20.446  1.00  0.210          H  
ATOM   2806 2HD1 LEU A 184     -30.778  -1.867  18.774  1.00  0.210          H  
ATOM   2807 3HD1 LEU A 184     -31.825  -0.485  19.143  1.00  0.210          H  
ATOM   2808 1HD2 LEU A 184     -33.165  -1.771  21.668  1.00  0.210          H  
ATOM   2809 2HD2 LEU A 184     -34.084  -0.937  20.390  1.00  0.210          H  
ATOM   2810 3HD2 LEU A 184     -34.484  -2.616  20.822  1.00  0.210          H  
ATOM   2811  N   ALA A 185     -33.501  -3.917  14.960  1.00  0.130          N  
ATOM   2812  CA  ALA A 185     -34.226  -4.768  14.027  1.00  0.150          C  
ATOM   2813  C   ALA A 185     -33.585  -6.148  13.971  1.00  0.140          C  
ATOM   2814  O   ALA A 185     -34.244  -7.151  13.706  1.00  0.170          O  
ATOM   2815  CB  ALA A 185     -34.230  -4.174  12.632  1.00  0.200          C  
ATOM   2816  H   ALA A 185     -33.008  -3.107  14.559  1.00  0.160          H  
ATOM   2817  HA  ALA A 185     -35.250  -4.871  14.385  1.00  0.180          H  
ATOM   2818 1HB  ALA A 185     -34.792  -4.818  11.963  1.00  0.240          H  
ATOM   2819 2HB  ALA A 185     -34.678  -3.191  12.651  1.00  0.240          H  
ATOM   2820 3HB  ALA A 185     -33.208  -4.095  12.277  1.00  0.240          H  
ATOM   2821  N   PHE A 186     -32.275  -6.228  14.239  1.00  0.120          N  
ATOM   2822  CA  PHE A 186     -31.578  -7.506  14.179  1.00  0.130          C  
ATOM   2823  C   PHE A 186     -32.008  -8.411  15.312  1.00  0.130          C  
ATOM   2824  O   PHE A 186     -31.792  -9.621  15.264  1.00  0.140          O  
ATOM   2825  CB  PHE A 186     -30.058  -7.372  14.306  1.00  0.180          C  
ATOM   2826  CG  PHE A 186     -29.309  -6.826  13.133  1.00  0.180          C  
ATOM   2827  CD1 PHE A 186     -28.714  -5.606  13.213  1.00  0.180          C  
ATOM   2828  CD2 PHE A 186     -29.174  -7.540  11.964  1.00  0.180          C  
ATOM   2829  CE1 PHE A 186     -28.003  -5.090  12.161  1.00  0.180          C  
ATOM   2830  CE2 PHE A 186     -28.452  -7.020  10.902  1.00  0.180          C  
ATOM   2831  CZ  PHE A 186     -27.874  -5.799  11.011  1.00  0.180          C  
ATOM   2832  H   PHE A 186     -31.742  -5.387  14.488  1.00  0.140          H  
ATOM   2833  HA  PHE A 186     -31.821  -7.992  13.234  1.00  0.160          H  
ATOM   2834 1HB  PHE A 186     -29.843  -6.733  15.155  1.00  0.210          H  
ATOM   2835 2HB  PHE A 186     -29.641  -8.350  14.537  1.00  0.210          H  
ATOM   2836  HD1 PHE A 186     -28.795  -5.038  14.138  1.00  0.210          H  
ATOM   2837  HD2 PHE A 186     -29.630  -8.518  11.897  1.00  0.210          H  
ATOM   2838  HE1 PHE A 186     -27.536  -4.112  12.256  1.00  0.210          H  
ATOM   2839  HE2 PHE A 186     -28.330  -7.574   9.988  1.00  0.210          H  
ATOM   2840  HZ  PHE A 186     -27.302  -5.398  10.191  1.00  0.210          H  
ATOM   2841  N   LEU A 187     -32.625  -7.858  16.351  1.00  0.130          N  
ATOM   2842  CA  LEU A 187     -32.963  -8.688  17.477  1.00  0.140          C  
ATOM   2843  C   LEU A 187     -34.203  -9.494  17.159  1.00  0.140          C  
ATOM   2844  O   LEU A 187     -34.506 -10.464  17.850  1.00  0.150          O  
ATOM   2845  CB  LEU A 187     -33.206  -7.836  18.730  1.00  0.190          C  
ATOM   2846  CG  LEU A 187     -31.999  -6.988  19.240  1.00  0.190          C  
ATOM   2847  CD1 LEU A 187     -32.445  -6.169  20.419  1.00  0.190          C  
ATOM   2848  CD2 LEU A 187     -30.822  -7.858  19.619  1.00  0.190          C  
ATOM   2849  H   LEU A 187     -32.881  -6.868  16.367  1.00  0.160          H  
ATOM   2850  HA  LEU A 187     -32.151  -9.382  17.657  1.00  0.170          H  
ATOM   2851 1HB  LEU A 187     -34.022  -7.143  18.512  1.00  0.230          H  
ATOM   2852 2HB  LEU A 187     -33.524  -8.492  19.539  1.00  0.230          H  
ATOM   2853  HG  LEU A 187     -31.700  -6.302  18.456  1.00  0.230          H  
ATOM   2854 1HD1 LEU A 187     -31.619  -5.550  20.772  1.00  0.230          H  
ATOM   2855 2HD1 LEU A 187     -33.283  -5.534  20.125  1.00  0.230          H  
ATOM   2856 3HD1 LEU A 187     -32.751  -6.842  21.207  1.00  0.230          H  
ATOM   2857 1HD2 LEU A 187     -30.027  -7.210  19.959  1.00  0.230          H  
ATOM   2858 2HD2 LEU A 187     -31.115  -8.535  20.416  1.00  0.230          H  
ATOM   2859 3HD2 LEU A 187     -30.476  -8.425  18.762  1.00  0.230          H  
ATOM   2860  N   GLU A 188     -34.884  -9.173  16.056  1.00  0.160          N  
ATOM   2861  CA  GLU A 188     -36.096  -9.880  15.714  1.00  0.200          C  
ATOM   2862  C   GLU A 188     -35.795 -11.303  15.220  1.00  0.190          C  
ATOM   2863  O   GLU A 188     -36.702 -12.129  15.108  1.00  0.270          O  
ATOM   2864  CB  GLU A 188     -36.925  -9.083  14.690  1.00  0.260          C  
ATOM   2865  CG  GLU A 188     -37.479  -7.729  15.256  1.00  0.260          C  
ATOM   2866  CD  GLU A 188     -38.504  -7.015  14.362  1.00  0.260          C  
ATOM   2867  OE1 GLU A 188     -39.258  -7.707  13.693  1.00  0.260          O  
ATOM   2868  OE2 GLU A 188     -38.528  -5.780  14.324  1.00  0.260          O  
ATOM   2869  H   GLU A 188     -34.577  -8.409  15.444  1.00  0.190          H  
ATOM   2870  HA  GLU A 188     -36.684  -9.966  16.623  1.00  0.240          H  
ATOM   2871 1HB  GLU A 188     -36.298  -8.849  13.829  1.00  0.320          H  
ATOM   2872 2HB  GLU A 188     -37.754  -9.686  14.332  1.00  0.320          H  
ATOM   2873 1HG  GLU A 188     -37.929  -7.915  16.226  1.00  0.320          H  
ATOM   2874 2HG  GLU A 188     -36.629  -7.062  15.414  1.00  0.320          H  
ATOM   2875  N   THR A 189     -34.528 -11.593  14.900  1.00  0.160          N  
ATOM   2876  CA  THR A 189     -34.145 -12.920  14.444  1.00  0.180          C  
ATOM   2877  C   THR A 189     -33.165 -13.567  15.425  1.00  0.140          C  
ATOM   2878  O   THR A 189     -32.556 -14.598  15.118  1.00  0.150          O  
ATOM   2879  CB  THR A 189     -33.494 -12.881  13.062  1.00  0.240          C  
ATOM   2880  OG1 THR A 189     -32.338 -12.067  13.130  1.00  0.240          O  
ATOM   2881  CG2 THR A 189     -34.457 -12.296  12.035  1.00  0.240          C  
ATOM   2882  H   THR A 189     -33.786 -10.890  14.991  1.00  0.190          H  
ATOM   2883  HA  THR A 189     -35.033 -13.548  14.395  1.00  0.220          H  
ATOM   2884  HB  THR A 189     -33.208 -13.889  12.768  1.00  0.290          H  
ATOM   2885  HG1 THR A 189     -31.741 -12.293  12.401  1.00  0.290          H  
ATOM   2886 1HG2 THR A 189     -33.973 -12.271  11.059  1.00  0.290          H  
ATOM   2887 2HG2 THR A 189     -35.351 -12.917  11.985  1.00  0.290          H  
ATOM   2888 3HG2 THR A 189     -34.734 -11.285  12.329  1.00  0.290          H  
ATOM   2889  N   LEU A 190     -32.984 -12.959  16.601  1.00  0.120          N  
ATOM   2890  CA  LEU A 190     -32.027 -13.486  17.552  1.00  0.120          C  
ATOM   2891  C   LEU A 190     -32.687 -14.618  18.370  1.00  0.130          C  
ATOM   2892  O   LEU A 190     -33.840 -14.465  18.767  1.00  0.150          O  
ATOM   2893  CB  LEU A 190     -31.564 -12.356  18.490  1.00  0.170          C  
ATOM   2894  CG  LEU A 190     -30.420 -12.691  19.463  1.00  0.170          C  
ATOM   2895  CD1 LEU A 190     -29.105 -12.891  18.648  1.00  0.170          C  
ATOM   2896  CD2 LEU A 190     -30.269 -11.580  20.497  1.00  0.170          C  
ATOM   2897  H   LEU A 190     -33.532 -12.130  16.849  1.00  0.140          H  
ATOM   2898  HA  LEU A 190     -31.182 -13.835  16.986  1.00  0.140          H  
ATOM   2899 1HB  LEU A 190     -31.228 -11.530  17.866  1.00  0.200          H  
ATOM   2900 2HB  LEU A 190     -32.425 -12.013  19.072  1.00  0.200          H  
ATOM   2901  HG  LEU A 190     -30.656 -13.616  19.978  1.00  0.200          H  
ATOM   2902 1HD1 LEU A 190     -28.300 -13.156  19.308  1.00  0.200          H  
ATOM   2903 2HD1 LEU A 190     -29.200 -13.665  17.924  1.00  0.200          H  
ATOM   2904 3HD1 LEU A 190     -28.860 -11.969  18.122  1.00  0.200          H  
ATOM   2905 1HD2 LEU A 190     -29.466 -11.832  21.192  1.00  0.200          H  
ATOM   2906 2HD2 LEU A 190     -30.045 -10.660  19.990  1.00  0.200          H  
ATOM   2907 3HD2 LEU A 190     -31.201 -11.477  21.042  1.00  0.200          H  
ATOM   2908  N   PRO A 191     -32.026 -15.777  18.611  1.00  0.130          N  
ATOM   2909  CA  PRO A 191     -32.503 -16.870  19.447  1.00  0.130          C  
ATOM   2910  C   PRO A 191     -32.738 -16.417  20.879  1.00  0.130          C  
ATOM   2911  O   PRO A 191     -32.031 -15.535  21.373  1.00  0.130          O  
ATOM   2912  CB  PRO A 191     -31.358 -17.888  19.376  1.00  0.200          C  
ATOM   2913  CG  PRO A 191     -30.655 -17.590  18.083  1.00  0.200          C  
ATOM   2914  CD  PRO A 191     -30.756 -16.097  17.917  1.00  0.200          C  
ATOM   2915  HA  PRO A 191     -33.423 -17.282  19.012  1.00  0.160          H  
ATOM   2916 1HB  PRO A 191     -30.705 -17.777  20.247  1.00  0.230          H  
ATOM   2917 2HB  PRO A 191     -31.760 -18.909  19.410  1.00  0.230          H  
ATOM   2918 1HG  PRO A 191     -29.609 -17.935  18.139  1.00  0.230          H  
ATOM   2919 2HG  PRO A 191     -31.127 -18.140  17.254  1.00  0.230          H  
ATOM   2920 1HD  PRO A 191     -29.916 -15.641  18.418  1.00  0.230          H  
ATOM   2921 2HD  PRO A 191     -30.800 -15.891  16.838  1.00  0.230          H  
ATOM   2922  N   VAL A 192     -33.689 -17.066  21.556  1.00  0.140          N  
ATOM   2923  CA  VAL A 192     -34.020 -16.718  22.943  1.00  0.160          C  
ATOM   2924  C   VAL A 192     -32.783 -16.805  23.824  1.00  0.150          C  
ATOM   2925  O   VAL A 192     -32.535 -15.914  24.636  1.00  0.150          O  
ATOM   2926  CB  VAL A 192     -35.111 -17.667  23.532  1.00  0.220          C  
ATOM   2927  CG1 VAL A 192     -35.297 -17.412  25.042  1.00  0.220          C  
ATOM   2928  CG2 VAL A 192     -36.425 -17.479  22.808  1.00  0.220          C  
ATOM   2929  H   VAL A 192     -34.203 -17.787  21.071  1.00  0.170          H  
ATOM   2930  HA  VAL A 192     -34.393 -15.694  22.962  1.00  0.190          H  
ATOM   2931  HB  VAL A 192     -34.785 -18.699  23.421  1.00  0.260          H  
ATOM   2932 1HG1 VAL A 192     -36.045 -18.092  25.432  1.00  0.260          H  
ATOM   2933 2HG1 VAL A 192     -34.373 -17.582  25.557  1.00  0.260          H  
ATOM   2934 3HG1 VAL A 192     -35.619 -16.392  25.214  1.00  0.260          H  
ATOM   2935 1HG2 VAL A 192     -37.171 -18.156  23.222  1.00  0.260          H  
ATOM   2936 2HG2 VAL A 192     -36.775 -16.459  22.908  1.00  0.260          H  
ATOM   2937 3HG2 VAL A 192     -36.277 -17.710  21.774  1.00  0.260          H  
ATOM   2938  N   ARG A 193     -32.029 -17.898  23.687  1.00  0.150          N  
ATOM   2939  CA  ARG A 193     -30.836 -18.113  24.495  1.00  0.160          C  
ATOM   2940  C   ARG A 193     -29.815 -16.992  24.338  1.00  0.130          C  
ATOM   2941  O   ARG A 193     -29.158 -16.614  25.312  1.00  0.120          O  
ATOM   2942  CB  ARG A 193     -30.159 -19.430  24.129  1.00  0.220          C  
ATOM   2943  CG  ARG A 193     -28.947 -19.790  25.002  1.00  0.220          C  
ATOM   2944  CD  ARG A 193     -28.310 -21.087  24.614  1.00  0.220          C  
ATOM   2945  NE  ARG A 193     -27.134 -21.379  25.453  1.00  0.220          N  
ATOM   2946  CZ  ARG A 193     -26.177 -22.319  25.196  1.00  0.220          C  
ATOM   2947  NH1 ARG A 193     -26.244 -23.073  24.108  1.00  0.220          N  
ATOM   2948  NH2 ARG A 193     -25.167 -22.461  26.050  1.00  0.220          N  
ATOM   2949  H   ARG A 193     -32.303 -18.584  23.000  1.00  0.180          H  
ATOM   2950  HA  ARG A 193     -31.137 -18.158  25.541  1.00  0.190          H  
ATOM   2951 1HB  ARG A 193     -30.879 -20.242  24.204  1.00  0.260          H  
ATOM   2952 2HB  ARG A 193     -29.816 -19.384  23.095  1.00  0.260          H  
ATOM   2953 1HG  ARG A 193     -28.195 -19.018  24.913  1.00  0.260          H  
ATOM   2954 2HG  ARG A 193     -29.253 -19.863  26.048  1.00  0.260          H  
ATOM   2955 1HD  ARG A 193     -29.028 -21.898  24.729  1.00  0.260          H  
ATOM   2956 2HD  ARG A 193     -27.985 -21.019  23.577  1.00  0.260          H  
ATOM   2957  HE  ARG A 193     -27.026 -20.822  26.323  1.00  0.260          H  
ATOM   2958 1HH1 ARG A 193     -27.006 -22.962  23.462  1.00  0.260          H  
ATOM   2959 2HH1 ARG A 193     -25.529 -23.768  23.921  1.00  0.260          H  
ATOM   2960 1HH2 ARG A 193     -25.127 -21.857  26.885  1.00  0.260          H  
ATOM   2961 2HH2 ARG A 193     -24.406 -23.144  25.877  1.00  0.260          H  
ATOM   2962  N   GLU A 194     -29.645 -16.495  23.111  1.00  0.150          N  
ATOM   2963  CA  GLU A 194     -28.658 -15.463  22.845  1.00  0.130          C  
ATOM   2964  C   GLU A 194     -29.121 -14.130  23.431  1.00  0.120          C  
ATOM   2965  O   GLU A 194     -28.304 -13.354  23.940  1.00  0.120          O  
ATOM   2966  CB  GLU A 194     -28.416 -15.337  21.350  1.00  0.190          C  
ATOM   2967  CG  GLU A 194     -27.753 -16.545  20.679  1.00  0.190          C  
ATOM   2968  CD  GLU A 194     -26.363 -16.878  21.165  1.00  0.190          C  
ATOM   2969  OE1 GLU A 194     -25.634 -15.996  21.547  1.00  0.190          O  
ATOM   2970  OE2 GLU A 194     -26.034 -18.038  21.133  1.00  0.190          O  
ATOM   2971  H   GLU A 194     -30.225 -16.832  22.356  1.00  0.180          H  
ATOM   2972  HA  GLU A 194     -27.720 -15.747  23.322  1.00  0.160          H  
ATOM   2973 1HB  GLU A 194     -29.366 -15.199  20.859  1.00  0.230          H  
ATOM   2974 2HB  GLU A 194     -27.806 -14.461  21.157  1.00  0.230          H  
ATOM   2975 1HG  GLU A 194     -28.384 -17.413  20.845  1.00  0.230          H  
ATOM   2976 2HG  GLU A 194     -27.718 -16.362  19.607  1.00  0.230          H  
ATOM   2977  N   PHE A 195     -30.431 -13.860  23.365  1.00  0.130          N  
ATOM   2978  CA  PHE A 195     -30.966 -12.635  23.947  1.00  0.130          C  
ATOM   2979  C   PHE A 195     -30.666 -12.656  25.447  1.00  0.110          C  
ATOM   2980  O   PHE A 195     -30.166 -11.674  26.012  1.00  0.120          O  
ATOM   2981  CB  PHE A 195     -32.469 -12.510  23.755  1.00  0.180          C  
ATOM   2982  CG  PHE A 195     -32.994 -11.188  24.244  1.00  0.180          C  
ATOM   2983  CD1 PHE A 195     -33.120 -10.112  23.359  1.00  0.180          C  
ATOM   2984  CD2 PHE A 195     -33.309 -10.984  25.582  1.00  0.180          C  
ATOM   2985  CE1 PHE A 195     -33.577  -8.895  23.800  1.00  0.180          C  
ATOM   2986  CE2 PHE A 195     -33.752  -9.762  26.012  1.00  0.180          C  
ATOM   2987  CZ  PHE A 195     -33.895  -8.725  25.126  1.00  0.180          C  
ATOM   2988  H   PHE A 195     -31.047 -14.505  22.853  1.00  0.160          H  
ATOM   2989  HA  PHE A 195     -30.469 -11.775  23.502  1.00  0.160          H  
ATOM   2990 1HB  PHE A 195     -32.722 -12.629  22.702  1.00  0.220          H  
ATOM   2991 2HB  PHE A 195     -32.971 -13.307  24.300  1.00  0.220          H  
ATOM   2992  HD1 PHE A 195     -32.863 -10.246  22.309  1.00  0.220          H  
ATOM   2993  HD2 PHE A 195     -33.204 -11.801  26.297  1.00  0.220          H  
ATOM   2994  HE1 PHE A 195     -33.682  -8.069  23.104  1.00  0.220          H  
ATOM   2995  HE2 PHE A 195     -33.994  -9.618  27.058  1.00  0.220          H  
ATOM   2996  HZ  PHE A 195     -34.250  -7.775  25.480  1.00  0.220          H  
ATOM   2997  N   ILE A 196     -30.971 -13.800  26.089  1.00  0.100          N  
ATOM   2998  CA  ILE A 196     -30.763 -13.964  27.521  1.00  0.110          C  
ATOM   2999  C   ILE A 196     -29.303 -13.774  27.853  1.00  0.080          C  
ATOM   3000  O   ILE A 196     -28.973 -13.021  28.763  1.00  0.100          O  
ATOM   3001  CB  ILE A 196     -31.220 -15.362  27.996  1.00  0.150          C  
ATOM   3002  CG1 ILE A 196     -32.742 -15.478  27.907  1.00  0.150          C  
ATOM   3003  CG2 ILE A 196     -30.711 -15.637  29.408  1.00  0.150          C  
ATOM   3004  CD1 ILE A 196     -33.247 -16.903  28.055  1.00  0.150          C  
ATOM   3005  H   ILE A 196     -31.390 -14.569  25.553  1.00  0.120          H  
ATOM   3006  HA  ILE A 196     -31.342 -13.207  28.048  1.00  0.130          H  
ATOM   3007  HB  ILE A 196     -30.811 -16.115  27.327  1.00  0.180          H  
ATOM   3008 1HG1 ILE A 196     -33.184 -14.871  28.694  1.00  0.180          H  
ATOM   3009 2HG1 ILE A 196     -33.075 -15.091  26.949  1.00  0.180          H  
ATOM   3010 1HG2 ILE A 196     -31.005 -16.617  29.741  1.00  0.180          H  
ATOM   3011 2HG2 ILE A 196     -29.648 -15.593  29.416  1.00  0.180          H  
ATOM   3012 3HG2 ILE A 196     -31.112 -14.896  30.084  1.00  0.180          H  
ATOM   3013 1HD1 ILE A 196     -34.333 -16.910  27.982  1.00  0.180          H  
ATOM   3014 2HD1 ILE A 196     -32.824 -17.512  27.264  1.00  0.180          H  
ATOM   3015 3HD1 ILE A 196     -32.958 -17.312  29.006  1.00  0.180          H  
ATOM   3016  N   ASN A 197     -28.416 -14.414  27.097  1.00  0.090          N  
ATOM   3017  CA  ASN A 197     -26.984 -14.278  27.297  1.00  0.090          C  
ATOM   3018  C   ASN A 197     -26.610 -12.787  27.330  1.00  0.080          C  
ATOM   3019  O   ASN A 197     -25.942 -12.321  28.252  1.00  0.070          O  
ATOM   3020  CB  ASN A 197     -26.300 -15.054  26.178  1.00  0.130          C  
ATOM   3021  CG  ASN A 197     -24.820 -15.108  26.162  1.00  0.130          C  
ATOM   3022  OD1 ASN A 197     -24.109 -15.587  27.056  1.00  0.130          O  
ATOM   3023  ND2 ASN A 197     -24.292 -14.630  25.072  1.00  0.130          N  
ATOM   3024  H   ASN A 197     -28.743 -15.054  26.370  1.00  0.110          H  
ATOM   3025  HA  ASN A 197     -26.717 -14.716  28.259  1.00  0.110          H  
ATOM   3026 1HB  ASN A 197     -26.672 -16.076  26.205  1.00  0.150          H  
ATOM   3027 2HB  ASN A 197     -26.613 -14.641  25.232  1.00  0.150          H  
ATOM   3028 1HD2 ASN A 197     -23.305 -14.641  24.931  1.00  0.150          H  
ATOM   3029 2HD2 ASN A 197     -24.879 -14.251  24.354  1.00  0.150          H  
ATOM   3030  N   GLY A 198     -27.100 -12.008  26.363  1.00  0.080          N  
ATOM   3031  CA  GLY A 198     -26.836 -10.569  26.321  1.00  0.080          C  
ATOM   3032  C   GLY A 198     -27.308  -9.810  27.571  1.00  0.080          C  
ATOM   3033  O   GLY A 198     -26.636  -8.864  28.019  1.00  0.080          O  
ATOM   3034  H   GLY A 198     -27.632 -12.440  25.598  1.00  0.100          H  
ATOM   3035 1HA  GLY A 198     -25.770 -10.410  26.203  1.00  0.100          H  
ATOM   3036 2HA  GLY A 198     -27.322 -10.154  25.441  1.00  0.100          H  
ATOM   3037  N   MET A 199     -28.404 -10.261  28.196  1.00  0.080          N  
ATOM   3038  CA  MET A 199     -28.910  -9.583  29.392  1.00  0.070          C  
ATOM   3039  C   MET A 199     -27.884  -9.620  30.529  1.00  0.070          C  
ATOM   3040  O   MET A 199     -27.984  -8.832  31.470  1.00  0.070          O  
ATOM   3041  CB  MET A 199     -30.266 -10.127  29.874  1.00  0.100          C  
ATOM   3042  CG  MET A 199     -31.474  -9.815  28.939  1.00  0.100          C  
ATOM   3043  SD  MET A 199     -31.767  -8.013  28.608  1.00  0.100          S  
ATOM   3044  CE  MET A 199     -32.337  -7.262  30.089  1.00  0.100          C  
ATOM   3045  H   MET A 199     -28.923 -11.046  27.777  1.00  0.100          H  
ATOM   3046  HA  MET A 199     -29.068  -8.544  29.130  1.00  0.080          H  
ATOM   3047 1HB  MET A 199     -30.202 -11.212  29.975  1.00  0.120          H  
ATOM   3048 2HB  MET A 199     -30.489  -9.726  30.865  1.00  0.120          H  
ATOM   3049 1HG  MET A 199     -31.298 -10.309  27.980  1.00  0.120          H  
ATOM   3050 2HG  MET A 199     -32.380 -10.238  29.373  1.00  0.120          H  
ATOM   3051 1HE  MET A 199     -32.507  -6.205  29.919  1.00  0.120          H  
ATOM   3052 2HE  MET A 199     -33.257  -7.715  30.360  1.00  0.120          H  
ATOM   3053 3HE  MET A 199     -31.603  -7.392  30.887  1.00  0.120          H  
ATOM   3054  N   ALA A 200     -26.924 -10.558  30.499  1.00  0.070          N  
ATOM   3055  CA  ALA A 200     -25.921 -10.620  31.553  1.00  0.070          C  
ATOM   3056  C   ALA A 200     -25.110  -9.328  31.572  1.00  0.070          C  
ATOM   3057  O   ALA A 200     -24.702  -8.874  32.645  1.00  0.060          O  
ATOM   3058  CB  ALA A 200     -24.997 -11.807  31.360  1.00  0.100          C  
ATOM   3059  H   ALA A 200     -26.838 -11.195  29.698  1.00  0.080          H  
ATOM   3060  HA  ALA A 200     -26.434 -10.717  32.507  1.00  0.080          H  
ATOM   3061 1HB  ALA A 200     -24.258 -11.852  32.158  1.00  0.120          H  
ATOM   3062 2HB  ALA A 200     -25.577 -12.725  31.356  1.00  0.120          H  
ATOM   3063 3HB  ALA A 200     -24.490 -11.699  30.408  1.00  0.120          H  
ATOM   3064  N   GLU A 201     -24.860  -8.749  30.375  1.00  0.080          N  
ATOM   3065  CA  GLU A 201     -24.063  -7.535  30.219  1.00  0.070          C  
ATOM   3066  C   GLU A 201     -24.882  -6.352  30.662  1.00  0.060          C  
ATOM   3067  O   GLU A 201     -24.368  -5.366  31.215  1.00  0.070          O  
ATOM   3068  CB  GLU A 201     -23.661  -7.327  28.759  1.00  0.100          C  
ATOM   3069  CG  GLU A 201     -22.739  -8.374  28.198  1.00  0.100          C  
ATOM   3070  CD  GLU A 201     -21.471  -8.466  28.927  1.00  0.100          C  
ATOM   3071  OE1 GLU A 201     -20.877  -7.447  29.156  1.00  0.100          O  
ATOM   3072  OE2 GLU A 201     -21.096  -9.537  29.303  1.00  0.100          O  
ATOM   3073  H   GLU A 201     -25.251  -9.146  29.520  1.00  0.100          H  
ATOM   3074  HA  GLU A 201     -23.175  -7.610  30.842  1.00  0.080          H  
ATOM   3075 1HB  GLU A 201     -24.555  -7.299  28.134  1.00  0.120          H  
ATOM   3076 2HB  GLU A 201     -23.171  -6.363  28.660  1.00  0.120          H  
ATOM   3077 1HG  GLU A 201     -23.238  -9.346  28.195  1.00  0.120          H  
ATOM   3078 2HG  GLU A 201     -22.522  -8.093  27.173  1.00  0.120          H  
ATOM   3079  N   VAL A 202     -26.180  -6.457  30.393  1.00  0.070          N  
ATOM   3080  CA  VAL A 202     -27.115  -5.417  30.769  1.00  0.070          C  
ATOM   3081  C   VAL A 202     -27.162  -5.304  32.291  1.00  0.070          C  
ATOM   3082  O   VAL A 202     -27.099  -4.196  32.842  1.00  0.070          O  
ATOM   3083  CB  VAL A 202     -28.525  -5.730  30.238  1.00  0.100          C  
ATOM   3084  CG1 VAL A 202     -29.474  -4.781  30.785  1.00  0.100          C  
ATOM   3085  CG2 VAL A 202     -28.546  -5.673  28.725  1.00  0.100          C  
ATOM   3086  H   VAL A 202     -26.480  -7.287  29.868  1.00  0.080          H  
ATOM   3087  HA  VAL A 202     -26.773  -4.470  30.352  1.00  0.080          H  
ATOM   3088  HB  VAL A 202     -28.824  -6.707  30.573  1.00  0.120          H  
ATOM   3089 1HG1 VAL A 202     -30.451  -5.027  30.420  1.00  0.120          H  
ATOM   3090 2HG1 VAL A 202     -29.485  -4.835  31.857  1.00  0.120          H  
ATOM   3091 3HG1 VAL A 202     -29.200  -3.777  30.478  1.00  0.120          H  
ATOM   3092 1HG2 VAL A 202     -29.545  -5.896  28.361  1.00  0.120          H  
ATOM   3093 2HG2 VAL A 202     -28.263  -4.674  28.407  1.00  0.120          H  
ATOM   3094 3HG2 VAL A 202     -27.844  -6.401  28.316  1.00  0.120          H  
ATOM   3095  N   ILE A 203     -27.272  -6.460  32.967  1.00  0.070          N  
ATOM   3096  CA  ILE A 203     -27.314  -6.476  34.421  1.00  0.070          C  
ATOM   3097  C   ILE A 203     -26.032  -5.972  34.978  1.00  0.070          C  
ATOM   3098  O   ILE A 203     -26.063  -5.130  35.870  1.00  0.070          O  
ATOM   3099  CB  ILE A 203     -27.509  -7.873  35.024  1.00  0.100          C  
ATOM   3100  CG1 ILE A 203     -28.883  -8.398  34.708  1.00  0.100          C  
ATOM   3101  CG2 ILE A 203     -27.234  -7.830  36.586  1.00  0.100          C  
ATOM   3102  CD1 ILE A 203     -29.022  -9.856  35.030  1.00  0.100          C  
ATOM   3103  H   ILE A 203     -27.358  -7.334  32.441  1.00  0.080          H  
ATOM   3104  HA  ILE A 203     -28.106  -5.828  34.761  1.00  0.080          H  
ATOM   3105  HB  ILE A 203     -26.811  -8.551  34.553  1.00  0.120          H  
ATOM   3106 1HG1 ILE A 203     -29.620  -7.838  35.254  1.00  0.120          H  
ATOM   3107 2HG1 ILE A 203     -29.076  -8.262  33.646  1.00  0.120          H  
ATOM   3108 1HG2 ILE A 203     -27.346  -8.811  37.018  1.00  0.120          H  
ATOM   3109 2HG2 ILE A 203     -26.224  -7.497  36.805  1.00  0.120          H  
ATOM   3110 3HG2 ILE A 203     -27.931  -7.149  37.051  1.00  0.120          H  
ATOM   3111 1HD1 ILE A 203     -29.977 -10.175  34.780  1.00  0.120          H  
ATOM   3112 2HD1 ILE A 203     -28.291 -10.423  34.457  1.00  0.120          H  
ATOM   3113 3HD1 ILE A 203     -28.875 -10.025  36.077  1.00  0.120          H  
ATOM   3114  N   LYS A 204     -24.906  -6.491  34.486  1.00  0.070          N  
ATOM   3115  CA  LYS A 204     -23.613  -6.061  34.965  1.00  0.080          C  
ATOM   3116  C   LYS A 204     -23.498  -4.558  34.963  1.00  0.070          C  
ATOM   3117  O   LYS A 204     -23.130  -3.960  35.976  1.00  0.080          O  
ATOM   3118  CB  LYS A 204     -22.513  -6.640  34.084  1.00  0.110          C  
ATOM   3119  CG  LYS A 204     -21.097  -6.194  34.443  1.00  0.110          C  
ATOM   3120  CD  LYS A 204     -20.050  -6.823  33.529  1.00  0.110          C  
ATOM   3121  CE  LYS A 204     -20.225  -6.401  32.064  1.00  0.110          C  
ATOM   3122  NZ  LYS A 204     -19.040  -6.707  31.266  1.00  0.110          N  
ATOM   3123  H   LYS A 204     -24.946  -7.225  33.770  1.00  0.080          H  
ATOM   3124  HA  LYS A 204     -23.485  -6.416  35.986  1.00  0.100          H  
ATOM   3125 1HB  LYS A 204     -22.549  -7.728  34.118  1.00  0.130          H  
ATOM   3126 2HB  LYS A 204     -22.716  -6.350  33.064  1.00  0.130          H  
ATOM   3127 1HG  LYS A 204     -21.007  -5.108  34.382  1.00  0.130          H  
ATOM   3128 2HG  LYS A 204     -20.880  -6.495  35.455  1.00  0.130          H  
ATOM   3129 1HD  LYS A 204     -19.051  -6.533  33.866  1.00  0.130          H  
ATOM   3130 2HD  LYS A 204     -20.124  -7.912  33.587  1.00  0.130          H  
ATOM   3131 1HE  LYS A 204     -21.053  -6.950  31.643  1.00  0.130          H  
ATOM   3132 2HE  LYS A 204     -20.431  -5.333  32.000  1.00  0.130          H  
ATOM   3133 1HZ  LYS A 204     -19.187  -6.436  30.290  1.00  0.130          H  
ATOM   3134 2HZ  LYS A 204     -18.262  -6.180  31.660  1.00  0.130          H  
ATOM   3135 3HZ  LYS A 204     -18.814  -7.708  31.311  1.00  0.130          H  
ATOM   3136  N   THR A 205     -23.802  -3.940  33.824  1.00  0.060          N  
ATOM   3137  CA  THR A 205     -23.634  -2.515  33.715  1.00  0.070          C  
ATOM   3138  C   THR A 205     -24.544  -1.816  34.719  1.00  0.080          C  
ATOM   3139  O   THR A 205     -24.119  -0.931  35.447  1.00  0.170          O  
ATOM   3140  CB  THR A 205     -23.921  -2.051  32.264  1.00  0.090          C  
ATOM   3141  OG1 THR A 205     -23.013  -2.728  31.377  1.00  0.090          O  
ATOM   3142  CG2 THR A 205     -23.670  -0.533  32.126  1.00  0.090          C  
ATOM   3143  H   THR A 205     -24.117  -4.473  33.010  1.00  0.070          H  
ATOM   3144  HA  THR A 205     -22.602  -2.268  33.958  1.00  0.080          H  
ATOM   3145  HB  THR A 205     -24.953  -2.295  31.989  1.00  0.110          H  
ATOM   3146  HG1 THR A 205     -23.296  -3.661  31.273  1.00  0.110          H  
ATOM   3147 1HG2 THR A 205     -23.843  -0.237  31.101  1.00  0.110          H  
ATOM   3148 2HG2 THR A 205     -24.339   0.024  32.784  1.00  0.110          H  
ATOM   3149 3HG2 THR A 205     -22.639  -0.314  32.382  1.00  0.110          H  
ATOM   3150  N   ALA A 206     -25.815  -2.184  34.806  1.00  0.060          N  
ATOM   3151  CA  ALA A 206     -26.648  -1.468  35.768  1.00  0.070          C  
ATOM   3152  C   ALA A 206     -26.162  -1.673  37.210  1.00  0.080          C  
ATOM   3153  O   ALA A 206     -26.001  -0.723  37.992  1.00  0.100          O  
ATOM   3154  CB  ALA A 206     -28.082  -1.937  35.657  1.00  0.090          C  
ATOM   3155  H   ALA A 206     -26.197  -2.930  34.211  1.00  0.070          H  
ATOM   3156  HA  ALA A 206     -26.598  -0.405  35.533  1.00  0.080          H  
ATOM   3157 1HB  ALA A 206     -28.674  -1.376  36.347  1.00  0.110          H  
ATOM   3158 2HB  ALA A 206     -28.445  -1.771  34.643  1.00  0.110          H  
ATOM   3159 3HB  ALA A 206     -28.130  -2.999  35.895  1.00  0.110          H  
ATOM   3160  N   ALA A 207     -25.786  -2.912  37.525  1.00  0.080          N  
ATOM   3161  CA  ALA A 207     -25.386  -3.336  38.855  1.00  0.120          C  
ATOM   3162  C   ALA A 207     -24.212  -2.566  39.402  1.00  0.160          C  
ATOM   3163  O   ALA A 207     -24.115  -2.385  40.616  1.00  0.260          O  
ATOM   3164  CB  ALA A 207     -25.045  -4.822  38.852  1.00  0.150          C  
ATOM   3165  H   ALA A 207     -25.854  -3.635  36.812  1.00  0.100          H  
ATOM   3166  HA  ALA A 207     -26.229  -3.167  39.520  1.00  0.140          H  
ATOM   3167 1HB  ALA A 207     -24.787  -5.141  39.861  1.00  0.180          H  
ATOM   3168 2HB  ALA A 207     -25.899  -5.390  38.496  1.00  0.180          H  
ATOM   3169 3HB  ALA A 207     -24.200  -4.993  38.187  1.00  0.180          H  
ATOM   3170  N   ILE A 208     -23.307  -2.107  38.552  1.00  0.170          N  
ATOM   3171  CA  ILE A 208     -22.171  -1.412  39.109  1.00  0.250          C  
ATOM   3172  C   ILE A 208     -22.223   0.111  38.894  1.00  0.210          C  
ATOM   3173  O   ILE A 208     -21.275   0.805  39.262  1.00  0.340          O  
ATOM   3174  CB  ILE A 208     -20.899  -2.028  38.524  1.00  0.320          C  
ATOM   3175  CG1 ILE A 208     -20.797  -1.719  37.075  1.00  0.320          C  
ATOM   3176  CG2 ILE A 208     -21.025  -3.560  38.694  1.00  0.320          C  
ATOM   3177  CD1 ILE A 208     -19.535  -2.068  36.451  1.00  0.320          C  
ATOM   3178  H   ILE A 208     -23.381  -2.312  37.547  1.00  0.200          H  
ATOM   3179  HA  ILE A 208     -22.145  -1.588  40.182  1.00  0.300          H  
ATOM   3180  HB  ILE A 208     -20.033  -1.650  39.041  1.00  0.380          H  
ATOM   3181 1HG1 ILE A 208     -21.590  -2.206  36.542  1.00  0.380          H  
ATOM   3182 2HG1 ILE A 208     -20.911  -0.681  36.976  1.00  0.380          H  
ATOM   3183 1HG2 ILE A 208     -20.156  -4.055  38.330  1.00  0.380          H  
ATOM   3184 2HG2 ILE A 208     -21.156  -3.781  39.712  1.00  0.380          H  
ATOM   3185 3HG2 ILE A 208     -21.885  -3.937  38.155  1.00  0.380          H  
ATOM   3186 1HD1 ILE A 208     -19.548  -1.782  35.417  1.00  0.380          H  
ATOM   3187 2HD1 ILE A 208     -18.744  -1.548  36.961  1.00  0.380          H  
ATOM   3188 3HD1 ILE A 208     -19.377  -3.132  36.507  1.00  0.380          H  
ATOM   3189  N   TRP A 209     -23.279   0.625  38.235  1.00  0.120          N  
ATOM   3190  CA  TRP A 209     -23.323   2.064  37.975  1.00  0.160          C  
ATOM   3191  C   TRP A 209     -24.570   2.808  38.507  1.00  0.140          C  
ATOM   3192  O   TRP A 209     -24.469   3.994  38.834  1.00  0.320          O  
ATOM   3193  CB  TRP A 209     -23.157   2.354  36.477  1.00  0.210          C  
ATOM   3194  CG  TRP A 209     -21.839   1.837  35.875  1.00  0.210          C  
ATOM   3195  CD1 TRP A 209     -21.754   0.852  34.970  1.00  0.210          C  
ATOM   3196  CD2 TRP A 209     -20.474   2.224  36.138  1.00  0.210          C  
ATOM   3197  NE1 TRP A 209     -20.486   0.601  34.644  1.00  0.210          N  
ATOM   3198  CE2 TRP A 209     -19.675   1.408  35.347  1.00  0.210          C  
ATOM   3199  CE3 TRP A 209     -19.877   3.162  36.960  1.00  0.210          C  
ATOM   3200  CZ2 TRP A 209     -18.310   1.488  35.355  1.00  0.210          C  
ATOM   3201  CZ3 TRP A 209     -18.497   3.251  36.950  1.00  0.210          C  
ATOM   3202  CH2 TRP A 209     -17.743   2.428  36.158  1.00  0.210          C  
ATOM   3203  H   TRP A 209     -24.069   0.021  38.001  1.00  0.140          H  
ATOM   3204  HA  TRP A 209     -22.467   2.508  38.475  1.00  0.190          H  
ATOM   3205 1HB  TRP A 209     -23.981   1.884  35.931  1.00  0.250          H  
ATOM   3206 2HB  TRP A 209     -23.219   3.425  36.302  1.00  0.250          H  
ATOM   3207  HD1 TRP A 209     -22.572   0.353  34.558  1.00  0.250          H  
ATOM   3208  HE1 TRP A 209     -20.200  -0.097  33.983  1.00  0.250          H  
ATOM   3209  HE3 TRP A 209     -20.477   3.813  37.594  1.00  0.250          H  
ATOM   3210  HZ2 TRP A 209     -17.683   0.846  34.737  1.00  0.250          H  
ATOM   3211  HZ3 TRP A 209     -18.031   3.992  37.591  1.00  0.250          H  
ATOM   3212  HH2 TRP A 209     -16.669   2.519  36.160  1.00  0.250          H  
ATOM   3213  N   ASN A 210     -25.750   2.159  38.551  1.00  0.170          N  
ATOM   3214  CA  ASN A 210     -26.965   2.890  38.918  1.00  0.130          C  
ATOM   3215  C   ASN A 210     -28.088   1.994  39.491  1.00  0.120          C  
ATOM   3216  O   ASN A 210     -28.657   1.165  38.770  1.00  0.120          O  
ATOM   3217  CB  ASN A 210     -27.421   3.663  37.679  1.00  0.200          C  
ATOM   3218  CG  ASN A 210     -28.551   4.594  37.895  1.00  0.200          C  
ATOM   3219  OD1 ASN A 210     -29.675   4.189  38.211  1.00  0.200          O  
ATOM   3220  ND2 ASN A 210     -28.283   5.876  37.731  1.00  0.200          N  
ATOM   3221  H   ASN A 210     -25.812   1.178  38.280  1.00  0.200          H  
ATOM   3222  HA  ASN A 210     -26.701   3.607  39.697  1.00  0.160          H  
ATOM   3223 1HB  ASN A 210     -26.586   4.238  37.283  1.00  0.240          H  
ATOM   3224 2HB  ASN A 210     -27.705   2.954  36.904  1.00  0.240          H  
ATOM   3225 1HD2 ASN A 210     -29.002   6.561  37.859  1.00  0.240          H  
ATOM   3226 2HD2 ASN A 210     -27.358   6.165  37.472  1.00  0.240          H  
ATOM   3227  N   GLU A 211     -28.401   2.155  40.793  1.00  0.130          N  
ATOM   3228  CA  GLU A 211     -29.413   1.309  41.439  1.00  0.130          C  
ATOM   3229  C   GLU A 211     -30.788   1.431  40.785  1.00  0.120          C  
ATOM   3230  O   GLU A 211     -31.517   0.437  40.699  1.00  0.110          O  
ATOM   3231  CB  GLU A 211     -29.551   1.599  42.934  1.00  0.180          C  
ATOM   3232  CG  GLU A 211     -30.498   0.603  43.658  1.00  0.180          C  
ATOM   3233  CD  GLU A 211     -30.622   0.837  45.133  1.00  0.180          C  
ATOM   3234  OE1 GLU A 211     -30.146   1.844  45.595  1.00  0.180          O  
ATOM   3235  OE2 GLU A 211     -31.185  -0.009  45.813  1.00  0.180          O  
ATOM   3236  H   GLU A 211     -27.914   2.856  41.335  1.00  0.160          H  
ATOM   3237  HA  GLU A 211     -29.092   0.277  41.336  1.00  0.160          H  
ATOM   3238 1HB  GLU A 211     -28.571   1.543  43.411  1.00  0.220          H  
ATOM   3239 2HB  GLU A 211     -29.939   2.606  43.080  1.00  0.220          H  
ATOM   3240 1HG  GLU A 211     -31.493   0.676  43.229  1.00  0.220          H  
ATOM   3241 2HG  GLU A 211     -30.134  -0.412  43.485  1.00  0.220          H  
ATOM   3242  N   THR A 212     -31.166   2.641  40.357  1.00  0.120          N  
ATOM   3243  CA  THR A 212     -32.467   2.835  39.723  1.00  0.120          C  
ATOM   3244  C   THR A 212     -32.551   2.007  38.445  1.00  0.110          C  
ATOM   3245  O   THR A 212     -33.570   1.350  38.205  1.00  0.110          O  
ATOM   3246  CB  THR A 212     -32.757   4.324  39.402  1.00  0.170          C  
ATOM   3247  OG1 THR A 212     -32.778   5.087  40.621  1.00  0.170          O  
ATOM   3248  CG2 THR A 212     -34.121   4.444  38.718  1.00  0.170          C  
ATOM   3249  H   THR A 212     -30.554   3.433  40.500  1.00  0.140          H  
ATOM   3250  HA  THR A 212     -33.238   2.485  40.406  1.00  0.140          H  
ATOM   3251  HB  THR A 212     -32.000   4.721  38.746  1.00  0.200          H  
ATOM   3252  HG1 THR A 212     -32.820   6.026  40.411  1.00  0.200          H  
ATOM   3253 1HG2 THR A 212     -34.324   5.491  38.505  1.00  0.200          H  
ATOM   3254 2HG2 THR A 212     -34.130   3.884  37.784  1.00  0.200          H  
ATOM   3255 3HG2 THR A 212     -34.893   4.052  39.380  1.00  0.200          H  
ATOM   3256  N   GLU A 213     -31.504   2.043  37.612  1.00  0.100          N  
ATOM   3257  CA  GLU A 213     -31.525   1.249  36.385  1.00  0.090          C  
ATOM   3258  C   GLU A 213     -31.579  -0.241  36.707  1.00  0.090          C  
ATOM   3259  O   GLU A 213     -32.299  -0.992  36.046  1.00  0.090          O  
ATOM   3260  CB  GLU A 213     -30.326   1.558  35.486  1.00  0.130          C  
ATOM   3261  CG  GLU A 213     -30.387   2.940  34.829  1.00  0.130          C  
ATOM   3262  CD  GLU A 213     -29.205   3.246  33.945  1.00  0.130          C  
ATOM   3263  OE1 GLU A 213     -28.246   2.519  33.997  1.00  0.130          O  
ATOM   3264  OE2 GLU A 213     -29.278   4.201  33.205  1.00  0.130          O  
ATOM   3265  H   GLU A 213     -30.713   2.653  37.838  1.00  0.120          H  
ATOM   3266  HA  GLU A 213     -32.427   1.506  35.831  1.00  0.110          H  
ATOM   3267 1HB  GLU A 213     -29.413   1.500  36.078  1.00  0.160          H  
ATOM   3268 2HB  GLU A 213     -30.254   0.807  34.701  1.00  0.160          H  
ATOM   3269 1HG  GLU A 213     -31.295   2.998  34.231  1.00  0.160          H  
ATOM   3270 2HG  GLU A 213     -30.456   3.694  35.609  1.00  0.160          H  
ATOM   3271  N   PHE A 214     -30.837  -0.668  37.733  1.00  0.090          N  
ATOM   3272  CA  PHE A 214     -30.851  -2.065  38.147  1.00  0.090          C  
ATOM   3273  C   PHE A 214     -32.281  -2.444  38.523  1.00  0.090          C  
ATOM   3274  O   PHE A 214     -32.806  -3.467  38.085  1.00  0.090          O  
ATOM   3275  CB  PHE A 214     -29.920  -2.299  39.326  1.00  0.130          C  
ATOM   3276  CG  PHE A 214     -29.848  -3.714  39.802  1.00  0.130          C  
ATOM   3277  CD1 PHE A 214     -28.870  -4.578  39.333  1.00  0.130          C  
ATOM   3278  CD2 PHE A 214     -30.766  -4.194  40.724  1.00  0.130          C  
ATOM   3279  CE1 PHE A 214     -28.806  -5.870  39.808  1.00  0.130          C  
ATOM   3280  CE2 PHE A 214     -30.704  -5.473  41.169  1.00  0.130          C  
ATOM   3281  CZ  PHE A 214     -29.731  -6.308  40.727  1.00  0.130          C  
ATOM   3282  H   PHE A 214     -30.223  -0.002  38.215  1.00  0.110          H  
ATOM   3283  HA  PHE A 214     -30.535  -2.686  37.313  1.00  0.110          H  
ATOM   3284 1HB  PHE A 214     -28.911  -1.971  39.059  1.00  0.150          H  
ATOM   3285 2HB  PHE A 214     -30.237  -1.685  40.158  1.00  0.150          H  
ATOM   3286  HD1 PHE A 214     -28.150  -4.224  38.600  1.00  0.150          H  
ATOM   3287  HD2 PHE A 214     -31.547  -3.537  41.100  1.00  0.150          H  
ATOM   3288  HE1 PHE A 214     -28.034  -6.546  39.453  1.00  0.150          H  
ATOM   3289  HE2 PHE A 214     -31.431  -5.829  41.888  1.00  0.150          H  
ATOM   3290  HZ  PHE A 214     -29.710  -7.312  41.102  1.00  0.150          H  
ATOM   3291  N   THR A 215     -32.913  -1.602  39.341  1.00  0.090          N  
ATOM   3292  CA  THR A 215     -34.266  -1.827  39.811  1.00  0.100          C  
ATOM   3293  C   THR A 215     -35.204  -1.948  38.618  1.00  0.100          C  
ATOM   3294  O   THR A 215     -36.049  -2.842  38.582  1.00  0.110          O  
ATOM   3295  CB  THR A 215     -34.732  -0.677  40.729  1.00  0.140          C  
ATOM   3296  OG1 THR A 215     -33.847  -0.580  41.867  1.00  0.140          O  
ATOM   3297  CG2 THR A 215     -36.149  -0.968  41.223  1.00  0.140          C  
ATOM   3298  H   THR A 215     -32.421  -0.778  39.677  1.00  0.110          H  
ATOM   3299  HA  THR A 215     -34.296  -2.763  40.370  1.00  0.120          H  
ATOM   3300  HB  THR A 215     -34.722   0.263  40.186  1.00  0.160          H  
ATOM   3301  HG1 THR A 215     -32.979  -0.210  41.571  1.00  0.160          H  
ATOM   3302 1HG2 THR A 215     -36.473  -0.164  41.878  1.00  0.160          H  
ATOM   3303 2HG2 THR A 215     -36.838  -1.039  40.381  1.00  0.160          H  
ATOM   3304 3HG2 THR A 215     -36.155  -1.911  41.772  1.00  0.160          H  
ATOM   3305  N   ALA A 216     -35.059  -1.060  37.631  1.00  0.110          N  
ATOM   3306  CA  ALA A 216     -35.901  -1.112  36.447  1.00  0.120          C  
ATOM   3307  C   ALA A 216     -35.757  -2.462  35.736  1.00  0.110          C  
ATOM   3308  O   ALA A 216     -36.738  -2.980  35.185  1.00  0.130          O  
ATOM   3309  CB  ALA A 216     -35.543   0.016  35.501  1.00  0.160          C  
ATOM   3310  H   ALA A 216     -34.378  -0.302  37.736  1.00  0.130          H  
ATOM   3311  HA  ALA A 216     -36.938  -0.994  36.764  1.00  0.140          H  
ATOM   3312 1HB  ALA A 216     -36.196  -0.017  34.633  1.00  0.200          H  
ATOM   3313 2HB  ALA A 216     -35.663   0.968  36.017  1.00  0.200          H  
ATOM   3314 3HB  ALA A 216     -34.510  -0.095  35.183  1.00  0.200          H  
ATOM   3315  N   LEU A 217     -34.541  -3.034  35.737  1.00  0.100          N  
ATOM   3316  CA  LEU A 217     -34.331  -4.329  35.108  1.00  0.120          C  
ATOM   3317  C   LEU A 217     -35.149  -5.393  35.829  1.00  0.130          C  
ATOM   3318  O   LEU A 217     -35.693  -6.297  35.178  1.00  0.180          O  
ATOM   3319  CB  LEU A 217     -32.843  -4.734  35.127  1.00  0.160          C  
ATOM   3320  CG  LEU A 217     -31.870  -3.944  34.271  1.00  0.160          C  
ATOM   3321  CD1 LEU A 217     -30.469  -4.462  34.573  1.00  0.160          C  
ATOM   3322  CD2 LEU A 217     -32.209  -4.085  32.792  1.00  0.160          C  
ATOM   3323  H   LEU A 217     -33.754  -2.535  36.166  1.00  0.120          H  
ATOM   3324  HA  LEU A 217     -34.689  -4.280  34.086  1.00  0.140          H  
ATOM   3325 1HB  LEU A 217     -32.496  -4.650  36.128  1.00  0.190          H  
ATOM   3326 2HB  LEU A 217     -32.740  -5.755  34.865  1.00  0.190          H  
ATOM   3327  HG  LEU A 217     -31.911  -2.898  34.547  1.00  0.190          H  
ATOM   3328 1HD1 LEU A 217     -29.738  -3.902  33.995  1.00  0.190          H  
ATOM   3329 2HD1 LEU A 217     -30.256  -4.345  35.632  1.00  0.190          H  
ATOM   3330 3HD1 LEU A 217     -30.417  -5.516  34.306  1.00  0.190          H  
ATOM   3331 1HD2 LEU A 217     -31.498  -3.509  32.218  1.00  0.190          H  
ATOM   3332 2HD2 LEU A 217     -32.160  -5.135  32.498  1.00  0.190          H  
ATOM   3333 3HD2 LEU A 217     -33.199  -3.704  32.592  1.00  0.190          H  
ATOM   3334  N   GLU A 218     -35.237  -5.293  37.170  1.00  0.110          N  
ATOM   3335  CA  GLU A 218     -36.038  -6.251  37.936  1.00  0.130          C  
ATOM   3336  C   GLU A 218     -37.511  -6.079  37.604  1.00  0.150          C  
ATOM   3337  O   GLU A 218     -38.202  -7.049  37.280  1.00  0.210          O  
ATOM   3338  CB  GLU A 218     -35.892  -6.047  39.469  1.00  0.170          C  
ATOM   3339  CG  GLU A 218     -34.540  -6.394  40.139  1.00  0.170          C  
ATOM   3340  CD  GLU A 218     -34.523  -6.023  41.620  1.00  0.170          C  
ATOM   3341  OE1 GLU A 218     -35.429  -5.354  42.035  1.00  0.170          O  
ATOM   3342  OE2 GLU A 218     -33.617  -6.402  42.323  1.00  0.170          O  
ATOM   3343  H   GLU A 218     -34.713  -4.541  37.634  1.00  0.130          H  
ATOM   3344  HA  GLU A 218     -35.762  -7.262  37.663  1.00  0.160          H  
ATOM   3345 1HB  GLU A 218     -36.106  -5.014  39.713  1.00  0.210          H  
ATOM   3346 2HB  GLU A 218     -36.651  -6.646  39.970  1.00  0.210          H  
ATOM   3347 1HG  GLU A 218     -34.364  -7.463  40.058  1.00  0.210          H  
ATOM   3348 2HG  GLU A 218     -33.734  -5.865  39.622  1.00  0.210          H  
ATOM   3349  N   GLU A 219     -37.966  -4.825  37.564  1.00  0.130          N  
ATOM   3350  CA  GLU A 219     -39.375  -4.517  37.343  1.00  0.150          C  
ATOM   3351  C   GLU A 219     -39.898  -5.019  36.009  1.00  0.150          C  
ATOM   3352  O   GLU A 219     -41.010  -5.546  35.930  1.00  0.170          O  
ATOM   3353  CB  GLU A 219     -39.593  -3.004  37.420  1.00  0.200          C  
ATOM   3354  CG  GLU A 219     -39.451  -2.397  38.816  1.00  0.200          C  
ATOM   3355  CD  GLU A 219     -39.502  -0.892  38.792  1.00  0.200          C  
ATOM   3356  OE1 GLU A 219     -39.466  -0.346  37.714  1.00  0.200          O  
ATOM   3357  OE2 GLU A 219     -39.575  -0.294  39.840  1.00  0.200          O  
ATOM   3358  H   GLU A 219     -37.314  -4.069  37.796  1.00  0.160          H  
ATOM   3359  HA  GLU A 219     -39.952  -4.993  38.134  1.00  0.180          H  
ATOM   3360 1HB  GLU A 219     -38.877  -2.511  36.767  1.00  0.240          H  
ATOM   3361 2HB  GLU A 219     -40.588  -2.763  37.047  1.00  0.240          H  
ATOM   3362 1HG  GLU A 219     -40.259  -2.767  39.444  1.00  0.240          H  
ATOM   3363 2HG  GLU A 219     -38.512  -2.723  39.254  1.00  0.240          H  
ATOM   3364  N   ASN A 220     -39.087  -4.903  34.965  1.00  0.140          N  
ATOM   3365  CA  ASN A 220     -39.505  -5.341  33.649  1.00  0.150          C  
ATOM   3366  C   ASN A 220     -38.991  -6.718  33.259  1.00  0.150          C  
ATOM   3367  O   ASN A 220     -39.181  -7.130  32.114  1.00  0.180          O  
ATOM   3368  CB  ASN A 220     -39.079  -4.332  32.601  1.00  0.210          C  
ATOM   3369  CG  ASN A 220     -39.837  -3.045  32.680  1.00  0.210          C  
ATOM   3370  OD1 ASN A 220     -41.068  -3.021  32.824  1.00  0.210          O  
ATOM   3371  ND2 ASN A 220     -39.121  -1.953  32.599  1.00  0.210          N  
ATOM   3372  H   ASN A 220     -38.187  -4.422  35.088  1.00  0.170          H  
ATOM   3373  HA  ASN A 220     -40.593  -5.395  33.644  1.00  0.180          H  
ATOM   3374 1HB  ASN A 220     -38.013  -4.120  32.721  1.00  0.250          H  
ATOM   3375 2HB  ASN A 220     -39.218  -4.757  31.612  1.00  0.250          H  
ATOM   3376 1HD2 ASN A 220     -39.566  -1.059  32.653  1.00  0.250          H  
ATOM   3377 2HD2 ASN A 220     -38.128  -2.010  32.494  1.00  0.250          H  
ATOM   3378  N   ALA A 221     -38.389  -7.483  34.176  1.00  0.130          N  
ATOM   3379  CA  ALA A 221     -37.835  -8.759  33.735  1.00  0.150          C  
ATOM   3380  C   ALA A 221     -38.896  -9.669  33.142  1.00  0.180          C  
ATOM   3381  O   ALA A 221     -38.645 -10.357  32.146  1.00  0.230          O  
ATOM   3382  CB  ALA A 221     -37.128  -9.465  34.880  1.00  0.200          C  
ATOM   3383  H   ALA A 221     -38.285  -7.178  35.152  1.00  0.160          H  
ATOM   3384  HA  ALA A 221     -37.123  -8.547  32.956  1.00  0.180          H  
ATOM   3385 1HB  ALA A 221     -36.688 -10.398  34.518  1.00  0.240          H  
ATOM   3386 2HB  ALA A 221     -36.340  -8.821  35.275  1.00  0.240          H  
ATOM   3387 3HB  ALA A 221     -37.844  -9.680  35.669  1.00  0.240          H  
ATOM   3388  N   ALA A 222     -40.095  -9.682  33.734  1.00  0.190          N  
ATOM   3389  CA  ALA A 222     -41.146 -10.531  33.203  1.00  0.240          C  
ATOM   3390  C   ALA A 222     -41.566 -10.054  31.829  1.00  0.260          C  
ATOM   3391  O   ALA A 222     -41.719 -10.851  30.908  1.00  0.310          O  
ATOM   3392  CB  ALA A 222     -42.346 -10.539  34.126  1.00  0.320          C  
ATOM   3393  H   ALA A 222     -40.259  -9.105  34.549  1.00  0.230          H  
ATOM   3394  HA  ALA A 222     -40.753 -11.543  33.110  1.00  0.290          H  
ATOM   3395 1HB  ALA A 222     -43.116 -11.197  33.709  1.00  0.380          H  
ATOM   3396 2HB  ALA A 222     -42.047 -10.903  35.107  1.00  0.380          H  
ATOM   3397 3HB  ALA A 222     -42.743  -9.531  34.217  1.00  0.380          H  
ATOM   3398  N   ALA A 223     -41.720  -8.735  31.669  1.00  0.260          N  
ATOM   3399  CA  ALA A 223     -42.180  -8.191  30.398  1.00  0.300          C  
ATOM   3400  C   ALA A 223     -41.229  -8.537  29.272  1.00  0.280          C  
ATOM   3401  O   ALA A 223     -41.655  -8.910  28.169  1.00  0.300          O  
ATOM   3402  CB  ALA A 223     -42.303  -6.675  30.503  1.00  0.400          C  
ATOM   3403  H   ALA A 223     -41.571  -8.119  32.457  1.00  0.310          H  
ATOM   3404  HA  ALA A 223     -43.153  -8.630  30.172  1.00  0.360          H  
ATOM   3405 1HB  ALA A 223     -42.667  -6.273  29.558  1.00  0.480          H  
ATOM   3406 2HB  ALA A 223     -43.001  -6.421  31.298  1.00  0.480          H  
ATOM   3407 3HB  ALA A 223     -41.325  -6.244  30.728  1.00  0.480          H  
ATOM   3408  N   ILE A 224     -39.940  -8.457  29.583  1.00  0.240          N  
ATOM   3409  CA  ILE A 224     -38.894  -8.709  28.625  1.00  0.240          C  
ATOM   3410  C   ILE A 224     -38.874 -10.162  28.223  1.00  0.240          C  
ATOM   3411  O   ILE A 224     -38.896 -10.464  27.033  1.00  0.270          O  
ATOM   3412  CB  ILE A 224     -37.540  -8.277  29.215  1.00  0.340          C  
ATOM   3413  CG1 ILE A 224     -37.565  -6.740  29.390  1.00  0.340          C  
ATOM   3414  CG2 ILE A 224     -36.368  -8.718  28.283  1.00  0.340          C  
ATOM   3415  CD1 ILE A 224     -36.486  -6.192  30.271  1.00  0.340          C  
ATOM   3416  H   ILE A 224     -39.692  -8.148  30.528  1.00  0.290          H  
ATOM   3417  HA  ILE A 224     -39.088  -8.114  27.743  1.00  0.290          H  
ATOM   3418  HB  ILE A 224     -37.419  -8.725  30.205  1.00  0.400          H  
ATOM   3419 1HG1 ILE A 224     -37.479  -6.274  28.407  1.00  0.400          H  
ATOM   3420 2HG1 ILE A 224     -38.521  -6.453  29.812  1.00  0.400          H  
ATOM   3421 1HG2 ILE A 224     -35.419  -8.406  28.708  1.00  0.400          H  
ATOM   3422 2HG2 ILE A 224     -36.359  -9.798  28.173  1.00  0.400          H  
ATOM   3423 3HG2 ILE A 224     -36.493  -8.261  27.299  1.00  0.400          H  
ATOM   3424 1HD1 ILE A 224     -36.617  -5.129  30.334  1.00  0.400          H  
ATOM   3425 2HD1 ILE A 224     -36.583  -6.619  31.266  1.00  0.400          H  
ATOM   3426 3HD1 ILE A 224     -35.505  -6.417  29.873  1.00  0.400          H  
ATOM   3427  N   LEU A 225     -38.865 -11.081  29.185  1.00  0.240          N  
ATOM   3428  CA  LEU A 225     -38.812 -12.477  28.782  1.00  0.300          C  
ATOM   3429  C   LEU A 225     -40.062 -12.961  28.117  1.00  0.280          C  
ATOM   3430  O   LEU A 225     -39.974 -13.812  27.227  1.00  0.290          O  
ATOM   3431  CB  LEU A 225     -38.469 -13.400  29.946  1.00  0.400          C  
ATOM   3432  CG  LEU A 225     -36.978 -13.795  30.100  1.00  0.400          C  
ATOM   3433  CD1 LEU A 225     -36.554 -14.784  28.993  1.00  0.400          C  
ATOM   3434  CD2 LEU A 225     -36.131 -12.558  30.045  1.00  0.400          C  
ATOM   3435  H   LEU A 225     -38.867 -10.802  30.172  1.00  0.290          H  
ATOM   3436  HA  LEU A 225     -38.034 -12.566  28.039  1.00  0.360          H  
ATOM   3437 1HB  LEU A 225     -38.774 -12.904  30.873  1.00  0.480          H  
ATOM   3438 2HB  LEU A 225     -39.050 -14.316  29.846  1.00  0.480          H  
ATOM   3439  HG  LEU A 225     -36.840 -14.291  31.068  1.00  0.480          H  
ATOM   3440 1HD1 LEU A 225     -35.515 -15.053  29.152  1.00  0.480          H  
ATOM   3441 2HD1 LEU A 225     -37.167 -15.678  29.062  1.00  0.480          H  
ATOM   3442 3HD1 LEU A 225     -36.665 -14.348  28.007  1.00  0.480          H  
ATOM   3443 1HD2 LEU A 225     -35.088 -12.835  30.184  1.00  0.480          H  
ATOM   3444 2HD2 LEU A 225     -36.222 -12.040  29.105  1.00  0.480          H  
ATOM   3445 3HD2 LEU A 225     -36.475 -11.915  30.850  1.00  0.480          H  
ATOM   3446  N   GLU A 226     -41.232 -12.467  28.514  1.00  0.290          N  
ATOM   3447  CA  GLU A 226     -42.423 -12.931  27.841  1.00  0.320          C  
ATOM   3448  C   GLU A 226     -42.357 -12.537  26.369  1.00  0.300          C  
ATOM   3449  O   GLU A 226     -42.660 -13.361  25.499  1.00  0.340          O  
ATOM   3450  CB  GLU A 226     -43.674 -12.336  28.493  1.00  0.440          C  
ATOM   3451  CG  GLU A 226     -44.004 -12.891  29.883  1.00  0.440          C  
ATOM   3452  CD  GLU A 226     -45.138 -12.151  30.552  1.00  0.440          C  
ATOM   3453  OE1 GLU A 226     -45.591 -11.174  29.998  1.00  0.440          O  
ATOM   3454  OE2 GLU A 226     -45.543 -12.556  31.618  1.00  0.440          O  
ATOM   3455  H   GLU A 226     -41.304 -11.791  29.282  1.00  0.350          H  
ATOM   3456  HA  GLU A 226     -42.467 -14.017  27.910  1.00  0.380          H  
ATOM   3457 1HB  GLU A 226     -43.537 -11.255  28.597  1.00  0.520          H  
ATOM   3458 2HB  GLU A 226     -44.535 -12.496  27.847  1.00  0.520          H  
ATOM   3459 1HG  GLU A 226     -44.286 -13.937  29.776  1.00  0.520          H  
ATOM   3460 2HG  GLU A 226     -43.120 -12.853  30.510  1.00  0.520          H  
ATOM   3461  N   ALA A 227     -41.925 -11.293  26.085  1.00  0.290          N  
ATOM   3462  CA  ALA A 227     -41.807 -10.812  24.709  1.00  0.340          C  
ATOM   3463  C   ALA A 227     -40.781 -11.610  23.909  1.00  0.350          C  
ATOM   3464  O   ALA A 227     -40.999 -11.946  22.741  1.00  0.530          O  
ATOM   3465  CB  ALA A 227     -41.411  -9.357  24.717  1.00  0.460          C  
ATOM   3466  H   ALA A 227     -41.725 -10.642  26.855  1.00  0.350          H  
ATOM   3467  HA  ALA A 227     -42.776 -10.917  24.223  1.00  0.410          H  
ATOM   3468 1HB  ALA A 227     -41.338  -8.984  23.695  1.00  0.550          H  
ATOM   3469 2HB  ALA A 227     -42.150  -8.776  25.266  1.00  0.550          H  
ATOM   3470 3HB  ALA A 227     -40.455  -9.283  25.205  1.00  0.550          H  
ATOM   3471  N   VAL A 228     -39.661 -11.947  24.549  1.00  0.260          N  
ATOM   3472  CA  VAL A 228     -38.611 -12.690  23.875  1.00  0.290          C  
ATOM   3473  C   VAL A 228     -39.064 -14.103  23.564  1.00  0.290          C  
ATOM   3474  O   VAL A 228     -38.927 -14.565  22.439  1.00  0.410          O  
ATOM   3475  CB  VAL A 228     -37.334 -12.662  24.726  1.00  0.390          C  
ATOM   3476  CG1 VAL A 228     -36.241 -13.583  24.161  1.00  0.390          C  
ATOM   3477  CG2 VAL A 228     -36.829 -11.241  24.756  1.00  0.390          C  
ATOM   3478  H   VAL A 228     -39.519 -11.613  25.507  1.00  0.310          H  
ATOM   3479  HA  VAL A 228     -38.394 -12.187  22.933  1.00  0.350          H  
ATOM   3480  HB  VAL A 228     -37.578 -12.991  25.732  1.00  0.470          H  
ATOM   3481 1HG1 VAL A 228     -35.359 -13.531  24.795  1.00  0.470          H  
ATOM   3482 2HG1 VAL A 228     -36.604 -14.592  24.145  1.00  0.470          H  
ATOM   3483 3HG1 VAL A 228     -35.979 -13.273  23.147  1.00  0.470          H  
ATOM   3484 1HG2 VAL A 228     -35.974 -11.206  25.375  1.00  0.470          H  
ATOM   3485 2HG2 VAL A 228     -36.572 -10.920  23.746  1.00  0.470          H  
ATOM   3486 3HG2 VAL A 228     -37.570 -10.576  25.143  1.00  0.470          H  
ATOM   3487  N   ARG A 229     -39.632 -14.801  24.536  1.00  0.310          N  
ATOM   3488  CA  ARG A 229     -40.101 -16.152  24.271  1.00  0.460          C  
ATOM   3489  C   ARG A 229     -41.260 -16.181  23.250  1.00  0.640          C  
ATOM   3490  O   ARG A 229     -41.392 -17.137  22.485  1.00  0.890          O  
ATOM   3491  CB  ARG A 229     -40.458 -16.853  25.559  1.00  0.580          C  
ATOM   3492  CG  ARG A 229     -39.230 -17.194  26.388  1.00  0.580          C  
ATOM   3493  CD  ARG A 229     -39.551 -17.971  27.599  1.00  0.580          C  
ATOM   3494  NE  ARG A 229     -38.361 -18.217  28.398  1.00  0.580          N  
ATOM   3495  CZ  ARG A 229     -37.443 -19.180  28.182  1.00  0.580          C  
ATOM   3496  NH1 ARG A 229     -37.550 -20.028  27.171  1.00  0.580          N  
ATOM   3497  NH2 ARG A 229     -36.428 -19.254  29.005  1.00  0.580          N  
ATOM   3498  H   ARG A 229     -39.743 -14.390  25.467  1.00  0.370          H  
ATOM   3499  HA  ARG A 229     -39.272 -16.706  23.838  1.00  0.550          H  
ATOM   3500 1HB  ARG A 229     -41.102 -16.203  26.159  1.00  0.700          H  
ATOM   3501 2HB  ARG A 229     -41.006 -17.769  25.348  1.00  0.700          H  
ATOM   3502 1HG  ARG A 229     -38.538 -17.761  25.774  1.00  0.700          H  
ATOM   3503 2HG  ARG A 229     -38.748 -16.266  26.704  1.00  0.700          H  
ATOM   3504 1HD  ARG A 229     -40.251 -17.395  28.209  1.00  0.700          H  
ATOM   3505 2HD  ARG A 229     -40.003 -18.924  27.334  1.00  0.700          H  
ATOM   3506  HE  ARG A 229     -38.204 -17.612  29.210  1.00  0.700          H  
ATOM   3507 1HH1 ARG A 229     -38.332 -19.972  26.538  1.00  0.700          H  
ATOM   3508 2HH1 ARG A 229     -36.847 -20.741  27.034  1.00  0.700          H  
ATOM   3509 1HH2 ARG A 229     -36.376 -18.577  29.790  1.00  0.700          H  
ATOM   3510 2HH2 ARG A 229     -35.718 -19.955  28.889  1.00  0.700          H  
ATOM   3511  N   SER A 230     -42.060 -15.097  23.203  1.00  1.160          N  
ATOM   3512  CA  SER A 230     -43.224 -14.899  22.314  1.00  1.540          C  
ATOM   3513  C   SER A 230     -42.880 -14.319  20.921  1.00  1.590          C  
ATOM   3514  O   SER A 230     -43.779 -14.101  20.079  1.00  2.020          O  
ATOM   3515  CB  SER A 230     -44.219 -13.959  22.970  1.00  2.000          C  
ATOM   3516  OG  SER A 230     -44.709 -14.484  24.170  1.00  2.000          O  
ATOM   3517  H   SER A 230     -41.930 -14.367  23.910  1.00  1.390          H  
ATOM   3518  HA  SER A 230     -43.701 -15.868  22.173  1.00  1.850          H  
ATOM   3519 1HB  SER A 230     -43.746 -12.994  23.151  1.00  2.400          H  
ATOM   3520 2HB  SER A 230     -45.046 -13.794  22.286  1.00  2.400          H  
ATOM   3521  HG  SER A 230     -44.003 -14.314  24.827  1.00  2.400          H  
ATOM   3522  N   LYS A 231     -41.582 -14.086  20.659  1.00  1.870          N  
ATOM   3523  CA  LYS A 231     -41.122 -13.540  19.381  1.00  2.420          C  
ATOM   3524  C   LYS A 231     -41.505 -14.439  18.236  1.00  2.230          C  
ATOM   3525  O   LYS A 231     -41.615 -14.004  17.086  1.00  2.480          O  
ATOM   3526  CB  LYS A 231     -39.599 -13.409  19.378  1.00  3.170          C  
ATOM   3527  CG  LYS A 231     -38.839 -14.722  19.338  1.00  3.170          C  
ATOM   3528  CD  LYS A 231     -37.355 -14.491  19.455  1.00  3.170          C  
ATOM   3529  CE  LYS A 231     -36.631 -15.792  19.553  1.00  3.170          C  
ATOM   3530  NZ  LYS A 231     -36.583 -16.560  18.272  1.00  3.170          N  
ATOM   3531  H   LYS A 231     -40.878 -14.274  21.383  1.00  2.240          H  
ATOM   3532  HA  LYS A 231     -41.595 -12.583  19.226  1.00  2.900          H  
ATOM   3533 1HB  LYS A 231     -39.287 -12.912  18.482  1.00  3.800          H  
ATOM   3534 2HB  LYS A 231     -39.271 -12.825  20.244  1.00  3.800          H  
ATOM   3535 1HG  LYS A 231     -39.177 -15.387  20.132  1.00  3.800          H  
ATOM   3536 2HG  LYS A 231     -39.009 -15.203  18.382  1.00  3.800          H  
ATOM   3537 1HD  LYS A 231     -36.986 -13.934  18.588  1.00  3.800          H  
ATOM   3538 2HD  LYS A 231     -37.151 -13.909  20.359  1.00  3.800          H  
ATOM   3539 1HE  LYS A 231     -35.630 -15.612  19.908  1.00  3.800          H  
ATOM   3540 2HE  LYS A 231     -37.155 -16.385  20.276  1.00  3.800          H  
ATOM   3541 1HZ  LYS A 231     -36.095 -17.420  18.464  1.00  3.800          H  
ATOM   3542 2HZ  LYS A 231     -37.512 -16.763  17.945  1.00  3.800          H  
ATOM   3543 3HZ  LYS A 231     -36.088 -16.030  17.559  1.00  3.800          H  
ATOM   3544  N   ALA A 232     -41.666 -15.712  18.578  1.00  2.620          N  
ATOM   3545  CA  ALA A 232     -42.026 -16.792  17.699  1.00  3.160          C  
ATOM   3546  C   ALA A 232     -43.391 -16.591  17.067  1.00  3.170          C  
ATOM   3547  O   ALA A 232     -43.627 -17.074  15.958  1.00  3.850          O  
ATOM   3548  CB  ALA A 232     -42.014 -18.095  18.476  1.00  4.210          C  
ATOM   3549  H   ALA A 232     -41.532 -15.926  19.558  1.00  3.140          H  
ATOM   3550  HA  ALA A 232     -41.287 -16.839  16.900  1.00  3.790          H  
ATOM   3551 1HB  ALA A 232     -42.258 -18.918  17.807  1.00  5.050          H  
ATOM   3552 2HB  ALA A 232     -41.026 -18.253  18.905  1.00  5.050          H  
ATOM   3553 3HB  ALA A 232     -42.753 -18.044  19.276  1.00  5.050          H  
ATOM   3554  N   SER A 233     -44.318 -15.944  17.784  1.00  2.920          N  
ATOM   3555  CA  SER A 233     -45.662 -15.797  17.259  1.00  3.490          C  
ATOM   3556  C   SER A 233     -45.893 -14.530  16.439  1.00  3.290          C  
ATOM   3557  O   SER A 233     -46.581 -14.578  15.417  1.00  3.670          O  
ATOM   3558  CB  SER A 233     -46.656 -15.804  18.408  1.00  4.660          C  
ATOM   3559  OG  SER A 233     -46.675 -17.044  19.070  1.00  4.660          O  
ATOM   3560  H   SER A 233     -44.110 -15.533  18.695  1.00  3.500          H  
ATOM   3561  HA  SER A 233     -45.866 -16.654  16.618  1.00  4.190          H  
ATOM   3562 1HB  SER A 233     -46.389 -15.016  19.116  1.00  5.590          H  
ATOM   3563 2HB  SER A 233     -47.649 -15.577  18.026  1.00  5.590          H  
ATOM   3564  HG  SER A 233     -47.348 -16.969  19.750  1.00  5.590          H  
ATOM   3565  N   SER A 234     -45.351 -13.391  16.879  1.00  3.210          N  
ATOM   3566  CA  SER A 234     -45.657 -12.136  16.165  1.00  3.430          C  
ATOM   3567  C   SER A 234     -44.788 -10.941  16.549  1.00  3.470          C  
ATOM   3568  O   SER A 234     -44.500 -10.786  17.735  1.00  3.730          O  
ATOM   3569  CB  SER A 234     -47.105 -11.738  16.414  1.00  4.710          C  
ATOM   3570  OG  SER A 234     -47.402 -10.497  15.810  1.00  4.710          O  
ATOM   3571  H   SER A 234     -44.771 -13.420  17.728  1.00  3.850          H  
ATOM   3572  HA  SER A 234     -45.548 -12.360  15.110  1.00  4.120          H  
ATOM   3573 1HB  SER A 234     -47.775 -12.495  16.018  1.00  5.660          H  
ATOM   3574 2HB  SER A 234     -47.284 -11.676  17.488  1.00  5.660          H  
ATOM   3575  HG  SER A 234     -48.354 -10.376  15.926  1.00  5.660          H  
ATOM   3576  N   PRO A 235     -44.437 -10.017  15.606  1.00  3.740          N  
ATOM   3577  CA  PRO A 235     -43.768  -8.729  15.848  1.00  3.890          C  
ATOM   3578  C   PRO A 235     -44.461  -7.938  16.978  1.00  3.890          C  
ATOM   3579  O   PRO A 235     -43.810  -7.213  17.764  1.00  3.770          O  
ATOM   3580  CB  PRO A 235     -43.950  -8.018  14.502  1.00  5.830          C  
ATOM   3581  CG  PRO A 235     -43.976  -9.135  13.485  1.00  5.830          C  
ATOM   3582  CD  PRO A 235     -44.711 -10.274  14.161  1.00  5.830          C  
ATOM   3583  HA  PRO A 235     -42.708  -8.891  16.036  1.00  4.670          H  
ATOM   3584 1HB  PRO A 235     -44.873  -7.417  14.510  1.00  7.000          H  
ATOM   3585 2HB  PRO A 235     -43.114  -7.319  14.334  1.00  7.000          H  
ATOM   3586 1HG  PRO A 235     -44.492  -8.793  12.572  1.00  7.000          H  
ATOM   3587 2HG  PRO A 235     -42.959  -9.393  13.186  1.00  7.000          H  
ATOM   3588 1HD  PRO A 235     -45.786 -10.230  13.932  1.00  7.000          H  
ATOM   3589 2HD  PRO A 235     -44.246 -11.215  13.830  1.00  7.000          H  
ATOM   3590  N   ALA A 236     -45.801  -8.130  17.034  1.00  3.890          N  
ATOM   3591  CA  ALA A 236     -46.722  -7.543  17.995  1.00  3.890          C  
ATOM   3592  C   ALA A 236     -46.332  -7.872  19.415  1.00  3.890          C  
ATOM   3593  O   ALA A 236     -46.619  -7.102  20.325  1.00  3.890          O  
ATOM   3594  CB  ALA A 236     -48.130  -8.036  17.746  1.00  5.450          C  
ATOM   3595  H   ALA A 236     -46.235  -8.749  16.351  1.00  4.670          H  
ATOM   3596  HA  ALA A 236     -46.691  -6.461  17.872  1.00  4.670          H  
ATOM   3597 1HB  ALA A 236     -48.808  -7.565  18.456  1.00  6.540          H  
ATOM   3598 2HB  ALA A 236     -48.429  -7.781  16.731  1.00  6.540          H  
ATOM   3599 3HB  ALA A 236     -48.161  -9.112  17.879  1.00  6.540          H  
ATOM   3600  N   ALA A 237     -45.816  -9.087  19.625  1.00  3.890          N  
ATOM   3601  CA  ALA A 237     -45.384  -9.547  20.928  1.00  3.890          C  
ATOM   3602  C   ALA A 237     -43.870  -9.426  21.053  1.00  3.570          C  
ATOM   3603  O   ALA A 237     -43.341  -9.109  22.115  1.00  3.890          O  
ATOM   3604  CB  ALA A 237     -45.796 -10.989  21.140  1.00  5.450          C  
ATOM   3605  H   ALA A 237     -45.637  -9.717  18.846  1.00  4.670          H  
ATOM   3606  HA  ALA A 237     -45.854  -8.927  21.681  1.00  4.670          H  
ATOM   3607 1HB  ALA A 237     -45.474 -11.308  22.128  1.00  6.540          H  
ATOM   3608 2HB  ALA A 237     -46.877 -11.076  21.060  1.00  6.540          H  
ATOM   3609 3HB  ALA A 237     -45.321 -11.617  20.380  1.00  6.540          H  
ATOM   3610  N   ARG A 238     -43.184  -9.689  19.945  1.00  2.930          N  
ATOM   3611  CA  ARG A 238     -41.738  -9.774  19.859  1.00  2.730          C  
ATOM   3612  C   ARG A 238     -41.007  -8.596  20.420  1.00  2.070          C  
ATOM   3613  O   ARG A 238     -40.164  -8.747  21.301  1.00  2.580          O  
ATOM   3614  CB  ARG A 238     -41.394  -9.892  18.399  1.00  3.900          C  
ATOM   3615  CG  ARG A 238     -39.999 -10.041  18.036  1.00  3.900          C  
ATOM   3616  CD  ARG A 238     -39.869 -10.193  16.588  1.00  3.900          C  
ATOM   3617  NE  ARG A 238     -40.590 -11.339  16.056  1.00  3.900          N  
ATOM   3618  CZ  ARG A 238     -40.900 -11.529  14.767  1.00  3.900          C  
ATOM   3619  NH1 ARG A 238     -40.577 -10.652  13.813  1.00  3.900          N  
ATOM   3620  NH2 ARG A 238     -41.541 -12.645  14.476  1.00  3.900          N  
ATOM   3621  H   ARG A 238     -43.704  -9.910  19.103  1.00  3.520          H  
ATOM   3622  HA  ARG A 238     -41.419 -10.662  20.405  1.00  3.280          H  
ATOM   3623 1HB  ARG A 238     -41.968 -10.692  17.954  1.00  4.680          H  
ATOM   3624 2HB  ARG A 238     -41.700  -8.983  17.934  1.00  4.680          H  
ATOM   3625 1HG  ARG A 238     -39.495  -9.149  18.273  1.00  4.680          H  
ATOM   3626 2HG  ARG A 238     -39.536 -10.821  18.555  1.00  4.680          H  
ATOM   3627 1HD  ARG A 238     -40.221  -9.290  16.091  1.00  4.680          H  
ATOM   3628 2HD  ARG A 238     -38.845 -10.348  16.368  1.00  4.680          H  
ATOM   3629  HE  ARG A 238     -40.884 -12.102  16.686  1.00  4.680          H  
ATOM   3630 1HH1 ARG A 238     -40.070  -9.769  14.018  1.00  4.680          H  
ATOM   3631 2HH1 ARG A 238     -40.823 -10.845  12.857  1.00  4.680          H  
ATOM   3632 1HH2 ARG A 238     -41.744 -13.297  15.259  1.00  4.680          H  
ATOM   3633 2HH2 ARG A 238     -41.800 -12.869  13.529  1.00  4.680          H  
ATOM   3634  N   LEU A 239     -41.272  -7.425  19.887  1.00  1.560          N  
ATOM   3635  CA  LEU A 239     -40.635  -6.276  20.472  1.00  1.230          C  
ATOM   3636  C   LEU A 239     -41.608  -5.199  20.810  1.00  0.900          C  
ATOM   3637  O   LEU A 239     -41.331  -4.395  21.685  1.00  0.700          O  
ATOM   3638  CB  LEU A 239     -39.514  -5.653  19.595  1.00  1.850          C  
ATOM   3639  CG  LEU A 239     -38.203  -6.487  19.265  1.00  1.850          C  
ATOM   3640  CD1 LEU A 239     -37.306  -5.679  18.281  1.00  1.850          C  
ATOM   3641  CD2 LEU A 239     -37.426  -6.786  20.549  1.00  1.850          C  
ATOM   3642  H   LEU A 239     -41.962  -7.353  19.135  1.00  1.870          H  
ATOM   3643  HA  LEU A 239     -40.185  -6.578  21.413  1.00  1.480          H  
ATOM   3644 1HB  LEU A 239     -39.958  -5.374  18.647  1.00  2.220          H  
ATOM   3645 2HB  LEU A 239     -39.181  -4.749  20.097  1.00  2.220          H  
ATOM   3646  HG  LEU A 239     -38.465  -7.390  18.790  1.00  2.220          H  
ATOM   3647 1HD1 LEU A 239     -36.408  -6.257  18.040  1.00  2.220          H  
ATOM   3648 2HD1 LEU A 239     -37.856  -5.477  17.358  1.00  2.220          H  
ATOM   3649 3HD1 LEU A 239     -37.011  -4.736  18.737  1.00  2.220          H  
ATOM   3650 1HD2 LEU A 239     -36.526  -7.352  20.302  1.00  2.220          H  
ATOM   3651 2HD2 LEU A 239     -37.152  -5.852  21.023  1.00  2.220          H  
ATOM   3652 3HD2 LEU A 239     -38.036  -7.370  21.232  1.00  2.220          H  
ATOM   3653  N   ALA A 240     -42.739  -5.113  20.115  1.00  1.000          N  
ATOM   3654  CA  ALA A 240     -43.539  -3.918  20.301  1.00  0.920          C  
ATOM   3655  C   ALA A 240     -43.944  -3.628  21.763  1.00  0.820          C  
ATOM   3656  O   ALA A 240     -43.776  -2.483  22.198  1.00  0.820          O  
ATOM   3657  CB  ALA A 240     -44.789  -3.996  19.428  1.00  1.320          C  
ATOM   3658  H   ALA A 240     -43.010  -5.808  19.414  1.00  1.200          H  
ATOM   3659  HA  ALA A 240     -42.947  -3.077  19.949  1.00  1.100          H  
ATOM   3660 1HB  ALA A 240     -45.348  -3.067  19.518  1.00  1.580          H  
ATOM   3661 2HB  ALA A 240     -44.489  -4.142  18.390  1.00  1.580          H  
ATOM   3662 3HB  ALA A 240     -45.426  -4.814  19.721  1.00  1.580          H  
ATOM   3663  N   PRO A 241     -44.368  -4.609  22.610  1.00  0.940          N  
ATOM   3664  CA  PRO A 241     -44.783  -4.384  23.985  1.00  0.960          C  
ATOM   3665  C   PRO A 241     -43.654  -3.884  24.849  1.00  0.630          C  
ATOM   3666  O   PRO A 241     -43.882  -3.348  25.933  1.00  0.800          O  
ATOM   3667  CB  PRO A 241     -45.197  -5.777  24.470  1.00  1.440          C  
ATOM   3668  CG  PRO A 241     -45.442  -6.554  23.239  1.00  1.440          C  
ATOM   3669  CD  PRO A 241     -44.420  -6.030  22.250  1.00  1.440          C  
ATOM   3670  HA  PRO A 241     -45.630  -3.684  23.999  1.00  1.150          H  
ATOM   3671 1HB  PRO A 241     -44.397  -6.209  25.090  1.00  1.730          H  
ATOM   3672 2HB  PRO A 241     -46.089  -5.700  25.107  1.00  1.730          H  
ATOM   3673 1HG  PRO A 241     -45.299  -7.619  23.459  1.00  1.730          H  
ATOM   3674 2HG  PRO A 241     -46.478  -6.433  22.887  1.00  1.730          H  
ATOM   3675 1HD  PRO A 241     -43.457  -6.523  22.450  1.00  1.730          H  
ATOM   3676 2HD  PRO A 241     -44.745  -6.198  21.266  1.00  1.730          H  
ATOM   3677  N   ILE A 242     -42.424  -4.117  24.400  1.00  0.370          N  
ATOM   3678  CA  ILE A 242     -41.294  -3.692  25.165  1.00  0.380          C  
ATOM   3679  C   ILE A 242     -40.393  -2.935  24.246  1.00  0.380          C  
ATOM   3680  O   ILE A 242     -39.177  -2.961  24.433  1.00  0.490          O  
ATOM   3681  CB  ILE A 242     -40.456  -4.903  25.701  1.00  0.530          C  
ATOM   3682  CG1 ILE A 242     -39.980  -5.833  24.482  1.00  0.530          C  
ATOM   3683  CG2 ILE A 242     -41.295  -5.723  26.699  1.00  0.530          C  
ATOM   3684  CD1 ILE A 242     -38.876  -6.852  24.820  1.00  0.530          C  
ATOM   3685  H   ILE A 242     -42.251  -4.520  23.478  1.00  0.440          H  
ATOM   3686  HA  ILE A 242     -41.613  -3.039  25.972  1.00  0.460          H  
ATOM   3687  HB  ILE A 242     -39.567  -4.542  26.203  1.00  0.630          H  
ATOM   3688 1HG1 ILE A 242     -40.848  -6.384  24.121  1.00  0.630          H  
ATOM   3689 2HG1 ILE A 242     -39.604  -5.223  23.666  1.00  0.630          H  
ATOM   3690 1HG2 ILE A 242     -40.720  -6.551  27.081  1.00  0.630          H  
ATOM   3691 2HG2 ILE A 242     -41.596  -5.098  27.522  1.00  0.630          H  
ATOM   3692 3HG2 ILE A 242     -42.180  -6.107  26.200  1.00  0.630          H  
ATOM   3693 1HD1 ILE A 242     -38.642  -7.435  23.924  1.00  0.630          H  
ATOM   3694 2HD1 ILE A 242     -37.986  -6.323  25.152  1.00  0.630          H  
ATOM   3695 3HD1 ILE A 242     -39.199  -7.510  25.593  1.00  0.630          H  
ATOM   3696  N   ARG A 243     -40.944  -2.183  23.299  1.00  0.560          N  
ATOM   3697  CA  ARG A 243     -40.027  -1.506  22.409  1.00  0.600          C  
ATOM   3698  C   ARG A 243     -39.368  -0.380  23.150  1.00  0.460          C  
ATOM   3699  O   ARG A 243     -38.146  -0.230  23.086  1.00  0.430          O  
ATOM   3700  CB  ARG A 243     -40.720  -0.971  21.160  1.00  0.820          C  
ATOM   3701  CG  ARG A 243     -39.796  -0.240  20.131  1.00  0.820          C  
ATOM   3702  CD  ARG A 243     -38.744  -1.141  19.505  1.00  0.820          C  
ATOM   3703  NE  ARG A 243     -39.328  -2.207  18.660  1.00  0.820          N  
ATOM   3704  CZ  ARG A 243     -39.634  -2.091  17.337  1.00  0.820          C  
ATOM   3705  NH1 ARG A 243     -39.415  -0.957  16.700  1.00  0.820          N  
ATOM   3706  NH2 ARG A 243     -40.151  -3.116  16.666  1.00  0.820          N  
ATOM   3707  H   ARG A 243     -41.959  -2.165  23.146  1.00  0.670          H  
ATOM   3708  HA  ARG A 243     -39.269  -2.224  22.105  1.00  0.720          H  
ATOM   3709 1HB  ARG A 243     -41.183  -1.797  20.644  1.00  0.990          H  
ATOM   3710 2HB  ARG A 243     -41.515  -0.285  21.451  1.00  0.990          H  
ATOM   3711 1HG  ARG A 243     -40.417   0.159  19.331  1.00  0.990          H  
ATOM   3712 2HG  ARG A 243     -39.279   0.585  20.626  1.00  0.990          H  
ATOM   3713 1HD  ARG A 243     -38.081  -0.537  18.890  1.00  0.990          H  
ATOM   3714 2HD  ARG A 243     -38.143  -1.612  20.279  1.00  0.990          H  
ATOM   3715  HE  ARG A 243     -39.523  -3.088  19.107  1.00  0.990          H  
ATOM   3716 1HH1 ARG A 243     -39.025  -0.165  17.185  1.00  0.990          H  
ATOM   3717 2HH1 ARG A 243     -39.644  -0.876  15.718  1.00  0.990          H  
ATOM   3718 1HH2 ARG A 243     -40.330  -3.999  17.120  1.00  0.990          H  
ATOM   3719 2HH2 ARG A 243     -40.363  -3.021  15.681  1.00  0.990          H  
ATOM   3720  N   HIS A 244     -40.164   0.403  23.888  1.00  0.520          N  
ATOM   3721  CA  HIS A 244     -39.623   1.503  24.653  1.00  0.570          C  
ATOM   3722  C   HIS A 244     -38.854   1.011  25.869  1.00  0.480          C  
ATOM   3723  O   HIS A 244     -37.869   1.624  26.278  1.00  0.670          O  
ATOM   3724  CB  HIS A 244     -40.784   2.396  25.039  1.00  0.780          C  
ATOM   3725  CG  HIS A 244     -41.818   1.598  25.696  1.00  0.780          C  
ATOM   3726  ND1 HIS A 244     -42.617   0.715  24.980  1.00  0.780          N  
ATOM   3727  CD2 HIS A 244     -42.219   1.512  26.981  1.00  0.780          C  
ATOM   3728  CE1 HIS A 244     -43.452   0.108  25.813  1.00  0.780          C  
ATOM   3729  NE2 HIS A 244     -43.235   0.579  27.029  1.00  0.780          N  
ATOM   3730  H   HIS A 244     -41.177   0.241  23.931  1.00  0.620          H  
ATOM   3731  HA  HIS A 244     -38.938   2.078  24.031  1.00  0.680          H  
ATOM   3732 1HB  HIS A 244     -40.447   3.177  25.723  1.00  0.930          H  
ATOM   3733 2HB  HIS A 244     -41.205   2.872  24.154  1.00  0.930          H  
ATOM   3734  HD2 HIS A 244     -41.809   2.069  27.824  1.00  0.930          H  
ATOM   3735  HE1 HIS A 244     -44.195  -0.646  25.543  1.00  0.930          H  
ATOM   3736  HE2 HIS A 244     -43.732   0.298  27.865  1.00  0.930          H  
ATOM   3737  N   ILE A 245     -39.214  -0.163  26.381  1.00  0.290          N  
ATOM   3738  CA  ILE A 245     -38.498  -0.717  27.516  1.00  0.210          C  
ATOM   3739  C   ILE A 245     -37.118  -1.159  27.094  1.00  0.160          C  
ATOM   3740  O   ILE A 245     -36.127  -0.779  27.723  1.00  0.170          O  
ATOM   3741  CB  ILE A 245     -39.263  -1.904  28.149  1.00  0.330          C  
ATOM   3742  CG1 ILE A 245     -40.547  -1.382  28.802  1.00  0.330          C  
ATOM   3743  CG2 ILE A 245     -38.377  -2.686  29.143  1.00  0.330          C  
ATOM   3744  CD1 ILE A 245     -41.552  -2.444  29.201  1.00  0.330          C  
ATOM   3745  H   ILE A 245     -40.026  -0.634  26.009  1.00  0.350          H  
ATOM   3746  HA  ILE A 245     -38.389   0.061  28.269  1.00  0.250          H  
ATOM   3747  HB  ILE A 245     -39.565  -2.569  27.367  1.00  0.390          H  
ATOM   3748 1HG1 ILE A 245     -40.273  -0.820  29.694  1.00  0.390          H  
ATOM   3749 2HG1 ILE A 245     -41.025  -0.718  28.115  1.00  0.390          H  
ATOM   3750 1HG2 ILE A 245     -38.925  -3.521  29.551  1.00  0.390          H  
ATOM   3751 2HG2 ILE A 245     -37.500  -3.073  28.640  1.00  0.390          H  
ATOM   3752 3HG2 ILE A 245     -38.063  -2.026  29.948  1.00  0.390          H  
ATOM   3753 1HD1 ILE A 245     -42.419  -1.962  29.649  1.00  0.390          H  
ATOM   3754 2HD1 ILE A 245     -41.868  -2.990  28.325  1.00  0.390          H  
ATOM   3755 3HD1 ILE A 245     -41.126  -3.132  29.920  1.00  0.390          H  
ATOM   3756  N   LEU A 246     -37.041  -1.952  26.025  1.00  0.190          N  
ATOM   3757  CA  LEU A 246     -35.758  -2.446  25.595  1.00  0.240          C  
ATOM   3758  C   LEU A 246     -34.903  -1.316  25.072  1.00  0.160          C  
ATOM   3759  O   LEU A 246     -33.722  -1.239  25.402  1.00  0.130          O  
ATOM   3760  CB  LEU A 246     -35.907  -3.543  24.547  1.00  0.320          C  
ATOM   3761  CG  LEU A 246     -34.589  -4.223  24.060  1.00  0.320          C  
ATOM   3762  CD1 LEU A 246     -33.835  -4.878  25.259  1.00  0.320          C  
ATOM   3763  CD2 LEU A 246     -34.948  -5.260  23.034  1.00  0.320          C  
ATOM   3764  H   LEU A 246     -37.880  -2.233  25.515  1.00  0.230          H  
ATOM   3765  HA  LEU A 246     -35.274  -2.868  26.467  1.00  0.290          H  
ATOM   3766 1HB  LEU A 246     -36.559  -4.312  24.952  1.00  0.380          H  
ATOM   3767 2HB  LEU A 246     -36.408  -3.111  23.674  1.00  0.380          H  
ATOM   3768  HG  LEU A 246     -33.927  -3.484  23.606  1.00  0.380          H  
ATOM   3769 1HD1 LEU A 246     -32.930  -5.362  24.895  1.00  0.380          H  
ATOM   3770 2HD1 LEU A 246     -33.550  -4.130  25.991  1.00  0.380          H  
ATOM   3771 3HD1 LEU A 246     -34.474  -5.611  25.731  1.00  0.380          H  
ATOM   3772 1HD2 LEU A 246     -34.050  -5.730  22.692  1.00  0.380          H  
ATOM   3773 2HD2 LEU A 246     -35.609  -6.009  23.476  1.00  0.380          H  
ATOM   3774 3HD2 LEU A 246     -35.451  -4.776  22.201  1.00  0.380          H  
ATOM   3775  N   LYS A 247     -35.477  -0.393  24.291  1.00  0.170          N  
ATOM   3776  CA  LYS A 247     -34.692   0.721  23.798  1.00  0.170          C  
ATOM   3777  C   LYS A 247     -34.023   1.459  24.956  1.00  0.130          C  
ATOM   3778  O   LYS A 247     -32.824   1.745  24.886  1.00  0.150          O  
ATOM   3779  CB  LYS A 247     -35.581   1.671  22.999  1.00  0.240          C  
ATOM   3780  CG  LYS A 247     -34.883   2.878  22.398  1.00  0.240          C  
ATOM   3781  CD  LYS A 247     -35.870   3.716  21.585  1.00  0.240          C  
ATOM   3782  CE  LYS A 247     -35.223   4.972  21.019  1.00  0.240          C  
ATOM   3783  NZ  LYS A 247     -36.199   5.784  20.229  1.00  0.240          N  
ATOM   3784  H   LYS A 247     -36.455  -0.463  23.997  1.00  0.200          H  
ATOM   3785  HA  LYS A 247     -33.910   0.333  23.145  1.00  0.200          H  
ATOM   3786 1HB  LYS A 247     -36.053   1.117  22.187  1.00  0.290          H  
ATOM   3787 2HB  LYS A 247     -36.381   2.033  23.645  1.00  0.290          H  
ATOM   3788 1HG  LYS A 247     -34.488   3.489  23.200  1.00  0.290          H  
ATOM   3789 2HG  LYS A 247     -34.057   2.555  21.765  1.00  0.290          H  
ATOM   3790 1HD  LYS A 247     -36.261   3.116  20.762  1.00  0.290          H  
ATOM   3791 2HD  LYS A 247     -36.703   4.005  22.226  1.00  0.290          H  
ATOM   3792 1HE  LYS A 247     -34.841   5.578  21.839  1.00  0.290          H  
ATOM   3793 2HE  LYS A 247     -34.392   4.689  20.373  1.00  0.290          H  
ATOM   3794 1HZ  LYS A 247     -35.740   6.610  19.869  1.00  0.290          H  
ATOM   3795 2HZ  LYS A 247     -36.553   5.234  19.458  1.00  0.290          H  
ATOM   3796 3HZ  LYS A 247     -36.968   6.062  20.823  1.00  0.290          H  
ATOM   3797  N   ARG A 248     -34.779   1.753  26.032  1.00  0.130          N  
ATOM   3798  CA  ARG A 248     -34.219   2.438  27.192  1.00  0.130          C  
ATOM   3799  C   ARG A 248     -33.107   1.618  27.849  1.00  0.100          C  
ATOM   3800  O   ARG A 248     -32.072   2.176  28.229  1.00  0.120          O  
ATOM   3801  CB  ARG A 248     -35.323   2.739  28.192  1.00  0.180          C  
ATOM   3802  CG  ARG A 248     -36.292   3.842  27.745  1.00  0.180          C  
ATOM   3803  CD  ARG A 248     -37.471   3.954  28.646  1.00  0.180          C  
ATOM   3804  NE  ARG A 248     -38.422   4.953  28.169  1.00  0.180          N  
ATOM   3805  CZ  ARG A 248     -39.690   5.101  28.615  1.00  0.180          C  
ATOM   3806  NH1 ARG A 248     -40.167   4.308  29.556  1.00  0.180          N  
ATOM   3807  NH2 ARG A 248     -40.458   6.049  28.101  1.00  0.180          N  
ATOM   3808  H   ARG A 248     -35.780   1.524  26.038  1.00  0.160          H  
ATOM   3809  HA  ARG A 248     -33.797   3.383  26.855  1.00  0.160          H  
ATOM   3810 1HB  ARG A 248     -35.911   1.835  28.359  1.00  0.220          H  
ATOM   3811 2HB  ARG A 248     -34.889   3.032  29.145  1.00  0.220          H  
ATOM   3812 1HG  ARG A 248     -35.768   4.795  27.772  1.00  0.220          H  
ATOM   3813 2HG  ARG A 248     -36.632   3.659  26.731  1.00  0.220          H  
ATOM   3814 1HD  ARG A 248     -37.974   2.986  28.679  1.00  0.220          H  
ATOM   3815 2HD  ARG A 248     -37.142   4.235  29.646  1.00  0.220          H  
ATOM   3816  HE  ARG A 248     -38.103   5.588  27.448  1.00  0.220          H  
ATOM   3817 1HH1 ARG A 248     -39.587   3.585  29.954  1.00  0.220          H  
ATOM   3818 2HH1 ARG A 248     -41.116   4.426  29.885  1.00  0.220          H  
ATOM   3819 1HH2 ARG A 248     -40.095   6.659  27.380  1.00  0.220          H  
ATOM   3820 2HH2 ARG A 248     -41.406   6.169  28.427  1.00  0.220          H  
ATOM   3821  N   ILE A 249     -33.293   0.298  27.949  1.00  0.080          N  
ATOM   3822  CA  ILE A 249     -32.276  -0.576  28.524  1.00  0.090          C  
ATOM   3823  C   ILE A 249     -30.991  -0.607  27.721  1.00  0.090          C  
ATOM   3824  O   ILE A 249     -29.903  -0.474  28.300  1.00  0.100          O  
ATOM   3825  CB  ILE A 249     -32.801  -2.011  28.684  1.00  0.120          C  
ATOM   3826  CG1 ILE A 249     -33.869  -2.024  29.775  1.00  0.120          C  
ATOM   3827  CG2 ILE A 249     -31.669  -2.989  28.954  1.00  0.120          C  
ATOM   3828  CD1 ILE A 249     -34.663  -3.277  29.843  1.00  0.120          C  
ATOM   3829  H   ILE A 249     -34.200  -0.095  27.668  1.00  0.100          H  
ATOM   3830  HA  ILE A 249     -32.037  -0.197  29.517  1.00  0.110          H  
ATOM   3831  HB  ILE A 249     -33.295  -2.300  27.764  1.00  0.150          H  
ATOM   3832 1HG1 ILE A 249     -33.387  -1.866  30.738  1.00  0.150          H  
ATOM   3833 2HG1 ILE A 249     -34.553  -1.201  29.599  1.00  0.150          H  
ATOM   3834 1HG2 ILE A 249     -32.060  -3.987  29.043  1.00  0.150          H  
ATOM   3835 2HG2 ILE A 249     -30.937  -2.991  28.151  1.00  0.150          H  
ATOM   3836 3HG2 ILE A 249     -31.187  -2.693  29.879  1.00  0.150          H  
ATOM   3837 1HD1 ILE A 249     -35.396  -3.173  30.641  1.00  0.150          H  
ATOM   3838 2HD1 ILE A 249     -35.171  -3.432  28.894  1.00  0.150          H  
ATOM   3839 3HD1 ILE A 249     -34.031  -4.128  30.054  1.00  0.150          H  
ATOM   3840  N   VAL A 250     -31.101  -0.784  26.400  1.00  0.080          N  
ATOM   3841  CA  VAL A 250     -29.916  -0.853  25.560  1.00  0.080          C  
ATOM   3842  C   VAL A 250     -29.200   0.482  25.578  1.00  0.080          C  
ATOM   3843  O   VAL A 250     -27.985   0.521  25.761  1.00  0.080          O  
ATOM   3844  CB  VAL A 250     -30.244  -1.235  24.086  1.00  0.110          C  
ATOM   3845  CG1 VAL A 250     -28.949  -1.123  23.184  1.00  0.110          C  
ATOM   3846  CG2 VAL A 250     -30.794  -2.652  24.031  1.00  0.110          C  
ATOM   3847  H   VAL A 250     -32.037  -0.879  25.999  1.00  0.100          H  
ATOM   3848  HA  VAL A 250     -29.250  -1.609  25.970  1.00  0.100          H  
ATOM   3849  HB  VAL A 250     -30.995  -0.538  23.697  1.00  0.130          H  
ATOM   3850 1HG1 VAL A 250     -29.197  -1.386  22.158  1.00  0.130          H  
ATOM   3851 2HG1 VAL A 250     -28.554  -0.107  23.200  1.00  0.130          H  
ATOM   3852 3HG1 VAL A 250     -28.181  -1.809  23.553  1.00  0.130          H  
ATOM   3853 1HG2 VAL A 250     -31.037  -2.920  23.001  1.00  0.130          H  
ATOM   3854 2HG2 VAL A 250     -30.042  -3.327  24.416  1.00  0.130          H  
ATOM   3855 3HG2 VAL A 250     -31.689  -2.717  24.643  1.00  0.130          H  
ATOM   3856  N   LEU A 251     -29.934   1.587  25.397  1.00  0.080          N  
ATOM   3857  CA  LEU A 251     -29.296   2.895  25.406  1.00  0.090          C  
ATOM   3858  C   LEU A 251     -28.669   3.203  26.748  1.00  0.090          C  
ATOM   3859  O   LEU A 251     -27.590   3.789  26.797  1.00  0.090          O  
ATOM   3860  CB  LEU A 251     -30.297   3.999  25.055  1.00  0.120          C  
ATOM   3861  CG  LEU A 251     -30.804   4.062  23.588  1.00  0.120          C  
ATOM   3862  CD1 LEU A 251     -31.946   5.049  23.514  1.00  0.120          C  
ATOM   3863  CD2 LEU A 251     -29.674   4.516  22.648  1.00  0.120          C  
ATOM   3864  H   LEU A 251     -30.942   1.513  25.235  1.00  0.100          H  
ATOM   3865  HA  LEU A 251     -28.501   2.885  24.670  1.00  0.110          H  
ATOM   3866 1HB  LEU A 251     -31.174   3.861  25.694  1.00  0.150          H  
ATOM   3867 2HB  LEU A 251     -29.849   4.957  25.298  1.00  0.150          H  
ATOM   3868  HG  LEU A 251     -31.174   3.080  23.283  1.00  0.150          H  
ATOM   3869 1HD1 LEU A 251     -32.317   5.094  22.491  1.00  0.150          H  
ATOM   3870 2HD1 LEU A 251     -32.745   4.723  24.179  1.00  0.150          H  
ATOM   3871 3HD1 LEU A 251     -31.602   6.035  23.817  1.00  0.150          H  
ATOM   3872 1HD2 LEU A 251     -30.055   4.575  21.634  1.00  0.150          H  
ATOM   3873 2HD2 LEU A 251     -29.320   5.501  22.953  1.00  0.150          H  
ATOM   3874 3HD2 LEU A 251     -28.849   3.813  22.676  1.00  0.150          H  
ATOM   3875  N   GLY A 252     -29.323   2.836  27.850  1.00  0.080          N  
ATOM   3876  CA  GLY A 252     -28.762   3.094  29.158  1.00  0.080          C  
ATOM   3877  C   GLY A 252     -27.400   2.435  29.258  1.00  0.080          C  
ATOM   3878  O   GLY A 252     -26.387   3.104  29.496  1.00  0.090          O  
ATOM   3879  H   GLY A 252     -30.245   2.396  27.802  1.00  0.100          H  
ATOM   3880 1HA  GLY A 252     -28.676   4.166  29.324  1.00  0.100          H  
ATOM   3881 2HA  GLY A 252     -29.428   2.691  29.923  1.00  0.100          H  
ATOM   3882  N   SER A 253     -27.353   1.125  29.031  1.00  0.070          N  
ATOM   3883  CA  SER A 253     -26.097   0.417  29.144  1.00  0.070          C  
ATOM   3884  C   SER A 253     -25.042   0.888  28.135  1.00  0.070          C  
ATOM   3885  O   SER A 253     -23.868   1.049  28.498  1.00  0.070          O  
ATOM   3886  CB  SER A 253     -26.356  -1.056  28.983  1.00  0.100          C  
ATOM   3887  OG  SER A 253     -27.119  -1.566  30.048  1.00  0.100          O  
ATOM   3888  H   SER A 253     -28.214   0.605  28.821  1.00  0.080          H  
ATOM   3889  HA  SER A 253     -25.716   0.595  30.145  1.00  0.080          H  
ATOM   3890 1HB  SER A 253     -26.889  -1.215  28.042  1.00  0.120          H  
ATOM   3891 2HB  SER A 253     -25.404  -1.575  28.935  1.00  0.120          H  
ATOM   3892  HG  SER A 253     -27.439  -2.420  29.761  1.00  0.120          H  
ATOM   3893  N   ALA A 254     -25.444   1.135  26.876  1.00  0.070          N  
ATOM   3894  CA  ALA A 254     -24.512   1.587  25.847  1.00  0.070          C  
ATOM   3895  C   ALA A 254     -23.892   2.940  26.210  1.00  0.080          C  
ATOM   3896  O   ALA A 254     -22.683   3.150  26.030  1.00  0.080          O  
ATOM   3897  CB  ALA A 254     -25.242   1.687  24.512  1.00  0.100          C  
ATOM   3898  H   ALA A 254     -26.418   0.975  26.610  1.00  0.080          H  
ATOM   3899  HA  ALA A 254     -23.709   0.852  25.767  1.00  0.080          H  
ATOM   3900 1HB  ALA A 254     -24.561   2.005  23.739  1.00  0.120          H  
ATOM   3901 2HB  ALA A 254     -25.659   0.707  24.255  1.00  0.120          H  
ATOM   3902 3HB  ALA A 254     -26.048   2.411  24.602  1.00  0.120          H  
ATOM   3903  N   ARG A 255     -24.714   3.859  26.741  1.00  0.080          N  
ATOM   3904  CA  ARG A 255     -24.237   5.173  27.136  1.00  0.110          C  
ATOM   3905  C   ARG A 255     -23.292   5.099  28.314  1.00  0.100          C  
ATOM   3906  O   ARG A 255     -22.263   5.777  28.315  1.00  0.110          O  
ATOM   3907  CB  ARG A 255     -25.394   6.087  27.489  1.00  0.140          C  
ATOM   3908  CG  ARG A 255     -26.220   6.566  26.313  1.00  0.140          C  
ATOM   3909  CD  ARG A 255     -27.344   7.414  26.752  1.00  0.140          C  
ATOM   3910  NE  ARG A 255     -28.216   7.804  25.645  1.00  0.140          N  
ATOM   3911  CZ  ARG A 255     -28.003   8.838  24.794  1.00  0.140          C  
ATOM   3912  NH1 ARG A 255     -26.927   9.592  24.908  1.00  0.140          N  
ATOM   3913  NH2 ARG A 255     -28.891   9.089  23.850  1.00  0.140          N  
ATOM   3914  H   ARG A 255     -25.715   3.658  26.831  1.00  0.100          H  
ATOM   3915  HA  ARG A 255     -23.705   5.608  26.293  1.00  0.130          H  
ATOM   3916 1HB  ARG A 255     -26.067   5.559  28.168  1.00  0.170          H  
ATOM   3917 2HB  ARG A 255     -25.018   6.963  28.017  1.00  0.170          H  
ATOM   3918 1HG  ARG A 255     -25.579   7.151  25.664  1.00  0.170          H  
ATOM   3919 2HG  ARG A 255     -26.614   5.728  25.759  1.00  0.170          H  
ATOM   3920 1HD  ARG A 255     -27.945   6.843  27.464  1.00  0.170          H  
ATOM   3921 2HD  ARG A 255     -26.972   8.311  27.241  1.00  0.170          H  
ATOM   3922  HE  ARG A 255     -29.063   7.265  25.521  1.00  0.170          H  
ATOM   3923 1HH1 ARG A 255     -26.252   9.406  25.629  1.00  0.170          H  
ATOM   3924 2HH1 ARG A 255     -26.773  10.364  24.272  1.00  0.170          H  
ATOM   3925 1HH2 ARG A 255     -29.721   8.513  23.789  1.00  0.170          H  
ATOM   3926 2HH2 ARG A 255     -28.753   9.864  23.209  1.00  0.170          H  
ATOM   3927  N   VAL A 256     -23.617   4.268  29.304  1.00  0.110          N  
ATOM   3928  CA  VAL A 256     -22.758   4.175  30.462  1.00  0.130          C  
ATOM   3929  C   VAL A 256     -21.404   3.635  30.064  1.00  0.110          C  
ATOM   3930  O   VAL A 256     -20.382   4.145  30.529  1.00  0.120          O  
ATOM   3931  CB  VAL A 256     -23.388   3.327  31.563  1.00  0.170          C  
ATOM   3932  CG1 VAL A 256     -22.404   3.089  32.656  1.00  0.170          C  
ATOM   3933  CG2 VAL A 256     -24.588   4.056  32.138  1.00  0.170          C  
ATOM   3934  H   VAL A 256     -24.498   3.741  29.263  1.00  0.130          H  
ATOM   3935  HA  VAL A 256     -22.617   5.181  30.862  1.00  0.160          H  
ATOM   3936  HB  VAL A 256     -23.702   2.367  31.149  1.00  0.210          H  
ATOM   3937 1HG1 VAL A 256     -22.923   2.521  33.381  1.00  0.210          H  
ATOM   3938 2HG1 VAL A 256     -21.530   2.540  32.303  1.00  0.210          H  
ATOM   3939 3HG1 VAL A 256     -22.082   4.039  33.087  1.00  0.210          H  
ATOM   3940 1HG2 VAL A 256     -25.047   3.450  32.923  1.00  0.210          H  
ATOM   3941 2HG2 VAL A 256     -24.267   5.011  32.555  1.00  0.210          H  
ATOM   3942 3HG2 VAL A 256     -25.317   4.239  31.360  1.00  0.210          H  
ATOM   3943  N   LYS A 257     -21.365   2.584  29.240  1.00  0.100          N  
ATOM   3944  CA  LYS A 257     -20.062   2.108  28.842  1.00  0.100          C  
ATOM   3945  C   LYS A 257     -19.307   3.196  28.103  1.00  0.090          C  
ATOM   3946  O   LYS A 257     -18.134   3.431  28.379  1.00  0.090          O  
ATOM   3947  CB  LYS A 257     -20.128   0.848  28.007  1.00  0.140          C  
ATOM   3948  CG  LYS A 257     -18.747   0.380  27.607  1.00  0.140          C  
ATOM   3949  CD  LYS A 257     -18.761  -0.974  27.013  1.00  0.140          C  
ATOM   3950  CE  LYS A 257     -17.365  -1.444  26.685  1.00  0.140          C  
ATOM   3951  NZ  LYS A 257     -17.354  -2.827  26.074  1.00  0.140          N  
ATOM   3952  H   LYS A 257     -22.226   2.140  28.898  1.00  0.120          H  
ATOM   3953  HA  LYS A 257     -19.498   1.872  29.744  1.00  0.120          H  
ATOM   3954 1HB  LYS A 257     -20.624   0.054  28.572  1.00  0.170          H  
ATOM   3955 2HB  LYS A 257     -20.719   1.033  27.102  1.00  0.170          H  
ATOM   3956 1HG  LYS A 257     -18.365   1.057  26.845  1.00  0.170          H  
ATOM   3957 2HG  LYS A 257     -18.092   0.427  28.444  1.00  0.170          H  
ATOM   3958 1HD  LYS A 257     -19.189  -1.642  27.730  1.00  0.170          H  
ATOM   3959 2HD  LYS A 257     -19.369  -0.994  26.108  1.00  0.170          H  
ATOM   3960 1HE  LYS A 257     -16.930  -0.735  26.005  1.00  0.170          H  
ATOM   3961 2HE  LYS A 257     -16.764  -1.461  27.588  1.00  0.170          H  
ATOM   3962 1HZ  LYS A 257     -16.421  -3.092  25.851  1.00  0.170          H  
ATOM   3963 2HZ  LYS A 257     -17.755  -3.535  26.716  1.00  0.170          H  
ATOM   3964 3HZ  LYS A 257     -17.929  -2.856  25.203  1.00  0.170          H  
ATOM   3965  N   ALA A 258     -19.954   3.912  27.177  1.00  0.080          N  
ATOM   3966  CA  ALA A 258     -19.214   4.929  26.446  1.00  0.080          C  
ATOM   3967  C   ALA A 258     -18.602   5.970  27.395  1.00  0.080          C  
ATOM   3968  O   ALA A 258     -17.450   6.392  27.192  1.00  0.080          O  
ATOM   3969  CB  ALA A 258     -20.125   5.602  25.433  1.00  0.110          C  
ATOM   3970  H   ALA A 258     -20.935   3.718  26.941  1.00  0.100          H  
ATOM   3971  HA  ALA A 258     -18.398   4.437  25.926  1.00  0.100          H  
ATOM   3972 1HB  ALA A 258     -19.569   6.346  24.869  1.00  0.130          H  
ATOM   3973 2HB  ALA A 258     -20.529   4.851  24.752  1.00  0.130          H  
ATOM   3974 3HB  ALA A 258     -20.946   6.090  25.960  1.00  0.130          H  
ATOM   3975  N   GLU A 259     -19.328   6.362  28.455  1.00  0.090          N  
ATOM   3976  CA  GLU A 259     -18.780   7.328  29.406  1.00  0.100          C  
ATOM   3977  C   GLU A 259     -17.540   6.779  30.118  1.00  0.100          C  
ATOM   3978  O   GLU A 259     -16.537   7.487  30.276  1.00  0.100          O  
ATOM   3979  CB  GLU A 259     -19.832   7.706  30.453  1.00  0.140          C  
ATOM   3980  CG  GLU A 259     -20.989   8.552  29.931  1.00  0.140          C  
ATOM   3981  CD  GLU A 259     -22.043   8.798  30.980  1.00  0.140          C  
ATOM   3982  OE1 GLU A 259     -21.923   8.244  32.048  1.00  0.140          O  
ATOM   3983  OE2 GLU A 259     -22.965   9.530  30.715  1.00  0.140          O  
ATOM   3984  H   GLU A 259     -20.297   6.029  28.552  1.00  0.110          H  
ATOM   3985  HA  GLU A 259     -18.494   8.224  28.858  1.00  0.120          H  
ATOM   3986 1HB  GLU A 259     -20.259   6.793  30.873  1.00  0.160          H  
ATOM   3987 2HB  GLU A 259     -19.356   8.248  31.268  1.00  0.160          H  
ATOM   3988 1HG  GLU A 259     -20.597   9.509  29.592  1.00  0.160          H  
ATOM   3989 2HG  GLU A 259     -21.437   8.054  29.077  1.00  0.160          H  
ATOM   3990  N   VAL A 260     -17.592   5.502  30.493  1.00  0.100          N  
ATOM   3991  CA  VAL A 260     -16.481   4.850  31.169  1.00  0.090          C  
ATOM   3992  C   VAL A 260     -15.272   4.703  30.249  1.00  0.080          C  
ATOM   3993  O   VAL A 260     -14.136   4.928  30.675  1.00  0.090          O  
ATOM   3994  CB  VAL A 260     -16.915   3.502  31.724  1.00  0.130          C  
ATOM   3995  CG1 VAL A 260     -15.703   2.751  32.295  1.00  0.130          C  
ATOM   3996  CG2 VAL A 260     -17.961   3.735  32.779  1.00  0.130          C  
ATOM   3997  H   VAL A 260     -18.481   4.999  30.355  1.00  0.120          H  
ATOM   3998  HA  VAL A 260     -16.193   5.475  32.012  1.00  0.110          H  
ATOM   3999  HB  VAL A 260     -17.350   2.910  30.922  1.00  0.160          H  
ATOM   4000 1HG1 VAL A 260     -16.018   1.816  32.698  1.00  0.160          H  
ATOM   4001 2HG1 VAL A 260     -14.969   2.580  31.515  1.00  0.160          H  
ATOM   4002 3HG1 VAL A 260     -15.256   3.335  33.079  1.00  0.160          H  
ATOM   4003 1HG2 VAL A 260     -18.290   2.796  33.128  1.00  0.160          H  
ATOM   4004 2HG2 VAL A 260     -17.543   4.319  33.597  1.00  0.160          H  
ATOM   4005 3HG2 VAL A 260     -18.806   4.265  32.364  1.00  0.160          H  
ATOM   4006  N   VAL A 261     -15.506   4.291  29.001  1.00  0.080          N  
ATOM   4007  CA  VAL A 261     -14.415   4.134  28.052  1.00  0.090          C  
ATOM   4008  C   VAL A 261     -13.747   5.471  27.843  1.00  0.090          C  
ATOM   4009  O   VAL A 261     -12.525   5.558  27.800  1.00  0.090          O  
ATOM   4010  CB  VAL A 261     -14.895   3.641  26.669  1.00  0.120          C  
ATOM   4011  CG1 VAL A 261     -13.693   3.708  25.656  1.00  0.120          C  
ATOM   4012  CG2 VAL A 261     -15.460   2.214  26.772  1.00  0.120          C  
ATOM   4013  H   VAL A 261     -16.469   4.091  28.726  1.00  0.100          H  
ATOM   4014  HA  VAL A 261     -13.690   3.434  28.456  1.00  0.110          H  
ATOM   4015  HB  VAL A 261     -15.682   4.308  26.312  1.00  0.150          H  
ATOM   4016 1HG1 VAL A 261     -13.998   3.398  24.688  1.00  0.150          H  
ATOM   4017 2HG1 VAL A 261     -13.318   4.719  25.569  1.00  0.150          H  
ATOM   4018 3HG1 VAL A 261     -12.891   3.060  25.997  1.00  0.150          H  
ATOM   4019 1HG2 VAL A 261     -15.816   1.893  25.806  1.00  0.150          H  
ATOM   4020 2HG2 VAL A 261     -14.703   1.554  27.113  1.00  0.150          H  
ATOM   4021 3HG2 VAL A 261     -16.276   2.200  27.469  1.00  0.150          H  
ATOM   4022  N   SER A 262     -14.545   6.518  27.681  1.00  0.080          N  
ATOM   4023  CA  SER A 262     -14.002   7.837  27.443  1.00  0.090          C  
ATOM   4024  C   SER A 262     -13.118   8.275  28.607  1.00  0.090          C  
ATOM   4025  O   SER A 262     -12.029   8.820  28.407  1.00  0.100          O  
ATOM   4026  CB  SER A 262     -15.141   8.813  27.233  1.00  0.120          C  
ATOM   4027  OG  SER A 262     -15.871   8.477  26.069  1.00  0.120          O  
ATOM   4028  H   SER A 262     -15.556   6.386  27.688  1.00  0.100          H  
ATOM   4029  HA  SER A 262     -13.404   7.798  26.551  1.00  0.110          H  
ATOM   4030 1HB  SER A 262     -15.803   8.803  28.098  1.00  0.150          H  
ATOM   4031 2HB  SER A 262     -14.737   9.818  27.137  1.00  0.150          H  
ATOM   4032  HG  SER A 262     -16.470   7.734  26.348  1.00  0.150          H  
ATOM   4033  N   ALA A 263     -13.582   8.013  29.833  1.00  0.090          N  
ATOM   4034  CA  ALA A 263     -12.838   8.313  31.048  1.00  0.100          C  
ATOM   4035  C   ALA A 263     -11.516   7.537  31.151  1.00  0.090          C  
ATOM   4036  O   ALA A 263     -10.534   8.049  31.695  1.00  0.100          O  
ATOM   4037  CB  ALA A 263     -13.696   7.999  32.253  1.00  0.140          C  
ATOM   4038  H   ALA A 263     -14.523   7.620  29.930  1.00  0.110          H  
ATOM   4039  HA  ALA A 263     -12.603   9.376  31.040  1.00  0.120          H  
ATOM   4040 1HB  ALA A 263     -13.160   8.251  33.164  1.00  0.160          H  
ATOM   4041 2HB  ALA A 263     -14.623   8.569  32.199  1.00  0.160          H  
ATOM   4042 3HB  ALA A 263     -13.920   6.946  32.238  1.00  0.160          H  
ATOM   4043  N   ASP A 264     -11.494   6.291  30.657  1.00  0.090          N  
ATOM   4044  CA  ASP A 264     -10.321   5.431  30.760  1.00  0.080          C  
ATOM   4045  C   ASP A 264     -10.145   4.473  29.569  1.00  0.090          C  
ATOM   4046  O   ASP A 264     -10.307   3.246  29.681  1.00  0.110          O  
ATOM   4047  CB  ASP A 264     -10.452   4.647  32.052  1.00  0.120          C  
ATOM   4048  CG  ASP A 264      -9.267   3.786  32.428  1.00  0.120          C  
ATOM   4049  OD1 ASP A 264      -8.170   3.895  31.889  1.00  0.120          O  
ATOM   4050  OD2 ASP A 264      -9.475   2.969  33.301  1.00  0.120          O  
ATOM   4051  H   ASP A 264     -12.347   5.903  30.245  1.00  0.110          H  
ATOM   4052  HA  ASP A 264      -9.441   6.070  30.815  1.00  0.100          H  
ATOM   4053 1HB  ASP A 264     -10.610   5.362  32.861  1.00  0.140          H  
ATOM   4054 2HB  ASP A 264     -11.354   4.045  31.998  1.00  0.140          H  
ATOM   4055  N   GLU A 265      -9.705   5.035  28.450  1.00  0.100          N  
ATOM   4056  CA  GLU A 265      -9.578   4.322  27.184  1.00  0.110          C  
ATOM   4057  C   GLU A 265      -8.752   3.031  27.228  1.00  0.100          C  
ATOM   4058  O   GLU A 265      -9.053   2.082  26.496  1.00  0.160          O  
ATOM   4059  CB  GLU A 265      -8.944   5.231  26.127  1.00  0.150          C  
ATOM   4060  CG  GLU A 265      -8.838   4.589  24.737  1.00  0.150          C  
ATOM   4061  CD  GLU A 265      -8.216   5.458  23.718  1.00  0.150          C  
ATOM   4062  OE1 GLU A 265      -8.115   6.641  23.931  1.00  0.150          O  
ATOM   4063  OE2 GLU A 265      -7.785   4.916  22.720  1.00  0.150          O  
ATOM   4064  H   GLU A 265      -9.558   6.038  28.462  1.00  0.120          H  
ATOM   4065  HA  GLU A 265     -10.587   4.069  26.854  1.00  0.130          H  
ATOM   4066 1HB  GLU A 265      -9.521   6.148  26.044  1.00  0.180          H  
ATOM   4067 2HB  GLU A 265      -7.940   5.505  26.441  1.00  0.180          H  
ATOM   4068 1HG  GLU A 265      -8.254   3.690  24.792  1.00  0.180          H  
ATOM   4069 2HG  GLU A 265      -9.840   4.310  24.407  1.00  0.180          H  
ATOM   4070  N   ARG A 266      -7.663   3.003  28.005  1.00  0.120          N  
ATOM   4071  CA  ARG A 266      -6.770   1.841  27.980  1.00  0.240          C  
ATOM   4072  C   ARG A 266      -6.641   1.043  29.283  1.00  0.140          C  
ATOM   4073  O   ARG A 266      -5.601   0.424  29.513  1.00  0.130          O  
ATOM   4074  CB  ARG A 266      -5.380   2.263  27.523  1.00  0.290          C  
ATOM   4075  CG  ARG A 266      -5.315   2.973  26.149  1.00  0.290          C  
ATOM   4076  CD  ARG A 266      -5.744   2.107  24.995  1.00  0.290          C  
ATOM   4077  NE  ARG A 266      -5.648   2.833  23.719  1.00  0.290          N  
ATOM   4078  CZ  ARG A 266      -4.548   2.922  22.943  1.00  0.290          C  
ATOM   4079  NH1 ARG A 266      -3.415   2.326  23.287  1.00  0.290          N  
ATOM   4080  NH2 ARG A 266      -4.614   3.621  21.823  1.00  0.290          N  
ATOM   4081  H   ARG A 266      -7.446   3.793  28.603  1.00  0.140          H  
ATOM   4082  HA  ARG A 266      -7.158   1.143  27.240  1.00  0.290          H  
ATOM   4083 1HB  ARG A 266      -4.948   2.934  28.263  1.00  0.350          H  
ATOM   4084 2HB  ARG A 266      -4.739   1.384  27.462  1.00  0.350          H  
ATOM   4085 1HG  ARG A 266      -5.962   3.847  26.161  1.00  0.350          H  
ATOM   4086 2HG  ARG A 266      -4.293   3.295  25.967  1.00  0.350          H  
ATOM   4087 1HD  ARG A 266      -5.129   1.214  24.943  1.00  0.350          H  
ATOM   4088 2HD  ARG A 266      -6.780   1.809  25.117  1.00  0.350          H  
ATOM   4089  HE  ARG A 266      -6.491   3.343  23.386  1.00  0.350          H  
ATOM   4090 1HH1 ARG A 266      -3.356   1.795  24.142  1.00  0.350          H  
ATOM   4091 2HH1 ARG A 266      -2.603   2.405  22.691  1.00  0.350          H  
ATOM   4092 1HH2 ARG A 266      -5.490   4.078  21.564  1.00  0.350          H  
ATOM   4093 2HH2 ARG A 266      -3.809   3.701  21.223  1.00  0.350          H  
ATOM   4094  N   GLU A 267      -7.685   1.036  30.111  1.00  0.110          N  
ATOM   4095  CA  GLU A 267      -7.722   0.249  31.364  1.00  0.110          C  
ATOM   4096  C   GLU A 267      -6.664   0.525  32.439  1.00  0.100          C  
ATOM   4097  O   GLU A 267      -6.075  -0.412  32.985  1.00  0.110          O  
ATOM   4098  CB  GLU A 267      -7.697  -1.282  31.066  1.00  0.150          C  
ATOM   4099  CG  GLU A 267      -8.909  -1.816  30.310  1.00  0.150          C  
ATOM   4100  CD  GLU A 267      -8.961  -3.333  30.058  1.00  0.150          C  
ATOM   4101  OE1 GLU A 267      -7.979  -3.904  29.644  1.00  0.150          O  
ATOM   4102  OE2 GLU A 267     -10.029  -3.915  30.254  1.00  0.150          O  
ATOM   4103  H   GLU A 267      -8.496   1.619  29.869  1.00  0.130          H  
ATOM   4104  HA  GLU A 267      -8.656   0.475  31.837  1.00  0.130          H  
ATOM   4105 1HB  GLU A 267      -6.806  -1.545  30.502  1.00  0.180          H  
ATOM   4106 2HB  GLU A 267      -7.655  -1.829  32.010  1.00  0.180          H  
ATOM   4107 1HG  GLU A 267      -9.748  -1.600  30.936  1.00  0.180          H  
ATOM   4108 2HG  GLU A 267      -9.020  -1.277  29.369  1.00  0.180          H  
ATOM   4109  N   GLY A 268      -6.438   1.796  32.772  1.00  0.090          N  
ATOM   4110  CA  GLY A 268      -5.520   2.118  33.857  1.00  0.100          C  
ATOM   4111  C   GLY A 268      -6.243   2.240  35.217  1.00  0.090          C  
ATOM   4112  O   GLY A 268      -5.610   2.156  36.275  1.00  0.110          O  
ATOM   4113  H   GLY A 268      -6.940   2.554  32.284  1.00  0.110          H  
ATOM   4114 1HA  GLY A 268      -4.748   1.353  33.917  1.00  0.120          H  
ATOM   4115 2HA  GLY A 268      -5.020   3.058  33.627  1.00  0.120          H  
ATOM   4116  N   GLY A 269      -7.562   2.483  35.183  1.00  0.090          N  
ATOM   4117  CA  GLY A 269      -8.388   2.710  36.359  1.00  0.090          C  
ATOM   4118  C   GLY A 269      -9.816   2.175  36.199  1.00  0.090          C  
ATOM   4119  O   GLY A 269     -10.063   0.962  36.226  1.00  0.080          O  
ATOM   4120  H   GLY A 269      -8.063   2.561  34.294  1.00  0.110          H  
ATOM   4121 1HA  GLY A 269      -7.921   2.243  37.225  1.00  0.110          H  
ATOM   4122 2HA  GLY A 269      -8.427   3.779  36.560  1.00  0.110          H  
ATOM   4123  N   LEU A 270     -10.741   3.140  36.050  1.00  0.120          N  
ATOM   4124  CA  LEU A 270     -12.207   3.016  36.026  1.00  0.140          C  
ATOM   4125  C   LEU A 270     -12.737   1.950  35.081  1.00  0.140          C  
ATOM   4126  O   LEU A 270     -13.759   1.311  35.338  1.00  0.150          O  
ATOM   4127  CB  LEU A 270     -12.825   4.350  35.564  1.00  0.190          C  
ATOM   4128  CG  LEU A 270     -14.366   4.506  35.708  1.00  0.190          C  
ATOM   4129  CD1 LEU A 270     -14.736   4.563  37.197  1.00  0.190          C  
ATOM   4130  CD2 LEU A 270     -14.834   5.724  34.944  1.00  0.190          C  
ATOM   4131  H   LEU A 270     -10.375   4.078  35.982  1.00  0.140          H  
ATOM   4132  HA  LEU A 270     -12.534   2.773  37.010  1.00  0.170          H  
ATOM   4133 1HB  LEU A 270     -12.361   5.154  36.130  1.00  0.230          H  
ATOM   4134 2HB  LEU A 270     -12.580   4.492  34.510  1.00  0.230          H  
ATOM   4135  HG  LEU A 270     -14.851   3.634  35.300  1.00  0.230          H  
ATOM   4136 1HD1 LEU A 270     -15.808   4.650  37.301  1.00  0.230          H  
ATOM   4137 2HD1 LEU A 270     -14.402   3.676  37.707  1.00  0.230          H  
ATOM   4138 3HD1 LEU A 270     -14.261   5.429  37.654  1.00  0.230          H  
ATOM   4139 1HD2 LEU A 270     -15.917   5.817  35.028  1.00  0.230          H  
ATOM   4140 2HD2 LEU A 270     -14.359   6.619  35.341  1.00  0.230          H  
ATOM   4141 3HD2 LEU A 270     -14.564   5.598  33.903  1.00  0.230          H  
ATOM   4142  N   ARG A 271     -12.068   1.758  33.959  1.00  0.130          N  
ATOM   4143  CA  ARG A 271     -12.519   0.831  32.940  1.00  0.140          C  
ATOM   4144  C   ARG A 271     -12.639  -0.577  33.500  1.00  0.120          C  
ATOM   4145  O   ARG A 271     -13.476  -1.352  33.037  1.00  0.140          O  
ATOM   4146  CB  ARG A 271     -11.539   0.831  31.819  1.00  0.190          C  
ATOM   4147  CG  ARG A 271     -11.841   0.061  30.591  1.00  0.190          C  
ATOM   4148  CD  ARG A 271     -12.883   0.672  29.806  1.00  0.190          C  
ATOM   4149  NE  ARG A 271     -13.033  -0.015  28.538  1.00  0.190          N  
ATOM   4150  CZ  ARG A 271     -12.262   0.257  27.461  1.00  0.190          C  
ATOM   4151  NH1 ARG A 271     -11.327   1.163  27.556  1.00  0.190          N  
ATOM   4152  NH2 ARG A 271     -12.438  -0.375  26.316  1.00  0.190          N  
ATOM   4153  H   ARG A 271     -11.209   2.294  33.762  1.00  0.160          H  
ATOM   4154  HA  ARG A 271     -13.487   1.150  32.586  1.00  0.170          H  
ATOM   4155 1HB  ARG A 271     -11.307   1.833  31.530  1.00  0.230          H  
ATOM   4156 2HB  ARG A 271     -10.668   0.403  32.226  1.00  0.230          H  
ATOM   4157 1HG  ARG A 271     -10.958   0.059  29.981  1.00  0.230          H  
ATOM   4158 2HG  ARG A 271     -12.128  -0.963  30.828  1.00  0.230          H  
ATOM   4159 1HD  ARG A 271     -13.807   0.627  30.333  1.00  0.230          H  
ATOM   4160 2HD  ARG A 271     -12.640   1.715  29.626  1.00  0.230          H  
ATOM   4161  HE  ARG A 271     -13.743  -0.729  28.451  1.00  0.230          H  
ATOM   4162 1HH1 ARG A 271     -11.160   1.665  28.429  1.00  0.230          H  
ATOM   4163 2HH1 ARG A 271     -10.710   1.375  26.762  1.00  0.230          H  
ATOM   4164 1HH2 ARG A 271     -13.149  -1.077  26.220  1.00  0.230          H  
ATOM   4165 2HH2 ARG A 271     -11.856  -0.127  25.521  1.00  0.230          H  
ATOM   4166  N   ASN A 272     -11.814  -0.912  34.505  1.00  0.090          N  
ATOM   4167  CA  ASN A 272     -11.789  -2.236  35.101  1.00  0.090          C  
ATOM   4168  C   ASN A 272     -13.100  -2.585  35.770  1.00  0.080          C  
ATOM   4169  O   ASN A 272     -13.380  -3.754  36.011  1.00  0.090          O  
ATOM   4170  CB  ASN A 272     -10.641  -2.359  36.085  1.00  0.130          C  
ATOM   4171  CG  ASN A 272      -9.295  -2.523  35.407  1.00  0.130          C  
ATOM   4172  OD1 ASN A 272      -9.184  -3.142  34.345  1.00  0.130          O  
ATOM   4173  ND2 ASN A 272      -8.271  -1.966  35.992  1.00  0.130          N  
ATOM   4174  H   ASN A 272     -11.172  -0.211  34.893  1.00  0.110          H  
ATOM   4175  HA  ASN A 272     -11.634  -2.959  34.301  1.00  0.110          H  
ATOM   4176 1HB  ASN A 272     -10.615  -1.476  36.725  1.00  0.150          H  
ATOM   4177 2HB  ASN A 272     -10.812  -3.222  36.725  1.00  0.150          H  
ATOM   4178 1HD2 ASN A 272      -7.356  -2.041  35.582  1.00  0.150          H  
ATOM   4179 2HD2 ASN A 272      -8.390  -1.457  36.842  1.00  0.150          H  
ATOM   4180  N   LEU A 273     -13.941  -1.601  36.057  1.00  0.080          N  
ATOM   4181  CA  LEU A 273     -15.187  -1.898  36.718  1.00  0.090          C  
ATOM   4182  C   LEU A 273     -16.139  -2.575  35.743  1.00  0.080          C  
ATOM   4183  O   LEU A 273     -17.014  -3.342  36.143  1.00  0.090          O  
ATOM   4184  CB  LEU A 273     -15.778  -0.630  37.308  1.00  0.120          C  
ATOM   4185  CG  LEU A 273     -14.934   0.049  38.416  1.00  0.120          C  
ATOM   4186  CD1 LEU A 273     -15.649   1.297  38.830  1.00  0.120          C  
ATOM   4187  CD2 LEU A 273     -14.676  -0.886  39.601  1.00  0.120          C  
ATOM   4188  H   LEU A 273     -13.721  -0.629  35.810  1.00  0.100          H  
ATOM   4189  HA  LEU A 273     -15.002  -2.596  37.516  1.00  0.110          H  
ATOM   4190 1HB  LEU A 273     -15.894   0.089  36.502  1.00  0.150          H  
ATOM   4191 2HB  LEU A 273     -16.750  -0.848  37.726  1.00  0.150          H  
ATOM   4192  HG  LEU A 273     -13.970   0.350  38.003  1.00  0.150          H  
ATOM   4193 1HD1 LEU A 273     -15.091   1.810  39.574  1.00  0.150          H  
ATOM   4194 2HD1 LEU A 273     -15.751   1.915  37.990  1.00  0.150          H  
ATOM   4195 3HD1 LEU A 273     -16.613   1.081  39.221  1.00  0.150          H  
ATOM   4196 1HD2 LEU A 273     -14.091  -0.366  40.342  1.00  0.150          H  
ATOM   4197 2HD2 LEU A 273     -15.611  -1.186  40.038  1.00  0.150          H  
ATOM   4198 3HD2 LEU A 273     -14.123  -1.756  39.288  1.00  0.150          H  
ATOM   4199  N   LEU A 274     -15.907  -2.426  34.437  1.00  0.070          N  
ATOM   4200  CA  LEU A 274     -16.799  -3.015  33.456  1.00  0.080          C  
ATOM   4201  C   LEU A 274     -16.491  -4.488  33.312  1.00  0.080          C  
ATOM   4202  O   LEU A 274     -17.147  -5.200  32.547  1.00  0.090          O  
ATOM   4203  CB  LEU A 274     -16.629  -2.343  32.095  1.00  0.110          C  
ATOM   4204  CG  LEU A 274     -16.978  -0.861  32.002  1.00  0.110          C  
ATOM   4205  CD1 LEU A 274     -16.606  -0.400  30.642  1.00  0.110          C  
ATOM   4206  CD2 LEU A 274     -18.462  -0.607  32.255  1.00  0.110          C  
ATOM   4207  H   LEU A 274     -15.128  -1.859  34.091  1.00  0.080          H  
ATOM   4208  HA  LEU A 274     -17.823  -2.919  33.803  1.00  0.100          H  
ATOM   4209 1HB  LEU A 274     -15.579  -2.449  31.806  1.00  0.130          H  
ATOM   4210 2HB  LEU A 274     -17.236  -2.878  31.364  1.00  0.130          H  
ATOM   4211  HG  LEU A 274     -16.390  -0.325  32.732  1.00  0.130          H  
ATOM   4212 1HD1 LEU A 274     -16.808   0.658  30.524  1.00  0.130          H  
ATOM   4213 2HD1 LEU A 274     -15.567  -0.594  30.486  1.00  0.130          H  
ATOM   4214 3HD1 LEU A 274     -17.185  -0.968  29.929  1.00  0.130          H  
ATOM   4215 1HD2 LEU A 274     -18.668   0.463  32.174  1.00  0.130          H  
ATOM   4216 2HD2 LEU A 274     -19.061  -1.147  31.516  1.00  0.130          H  
ATOM   4217 3HD2 LEU A 274     -18.709  -0.950  33.239  1.00  0.130          H  
ATOM   4218  N   ASN A 275     -15.489  -4.951  34.055  1.00  0.070          N  
ATOM   4219  CA  ASN A 275     -15.113  -6.327  34.060  1.00  0.080          C  
ATOM   4220  C   ASN A 275     -15.721  -7.027  35.291  1.00  0.080          C  
ATOM   4221  O   ASN A 275     -15.331  -8.149  35.613  1.00  0.090          O  
ATOM   4222  CB  ASN A 275     -13.601  -6.446  33.980  1.00  0.110          C  
ATOM   4223  CG  ASN A 275     -13.017  -5.990  32.604  1.00  0.110          C  
ATOM   4224  OD1 ASN A 275     -13.580  -6.304  31.545  1.00  0.110          O  
ATOM   4225  ND2 ASN A 275     -11.900  -5.266  32.629  1.00  0.110          N  
ATOM   4226  H   ASN A 275     -14.958  -4.329  34.669  1.00  0.080          H  
ATOM   4227  HA  ASN A 275     -15.530  -6.805  33.176  1.00  0.100          H  
ATOM   4228 1HB  ASN A 275     -13.152  -5.848  34.762  1.00  0.130          H  
ATOM   4229 2HB  ASN A 275     -13.317  -7.479  34.152  1.00  0.130          H  
ATOM   4230 1HD2 ASN A 275     -11.453  -4.923  31.764  1.00  0.130          H  
ATOM   4231 2HD2 ASN A 275     -11.471  -5.025  33.499  1.00  0.130          H  
ATOM   4232  N   PHE A 276     -16.677  -6.386  35.985  1.00  0.080          N  
ATOM   4233  CA  PHE A 276     -17.329  -7.063  37.106  1.00  0.090          C  
ATOM   4234  C   PHE A 276     -17.956  -8.379  36.692  1.00  0.090          C  
ATOM   4235  O   PHE A 276     -18.735  -8.452  35.746  1.00  0.120          O  
ATOM   4236  CB  PHE A 276     -18.427  -6.204  37.734  1.00  0.120          C  
ATOM   4237  CG  PHE A 276     -19.209  -6.965  38.811  1.00  0.120          C  
ATOM   4238  CD1 PHE A 276     -18.665  -7.269  40.048  1.00  0.120          C  
ATOM   4239  CD2 PHE A 276     -20.508  -7.408  38.546  1.00  0.120          C  
ATOM   4240  CE1 PHE A 276     -19.382  -8.005  40.971  1.00  0.120          C  
ATOM   4241  CE2 PHE A 276     -21.219  -8.131  39.470  1.00  0.120          C  
ATOM   4242  CZ  PHE A 276     -20.655  -8.439  40.682  1.00  0.120          C  
ATOM   4243  H   PHE A 276     -16.935  -5.422  35.750  1.00  0.100          H  
ATOM   4244  HA  PHE A 276     -16.577  -7.285  37.859  1.00  0.110          H  
ATOM   4245 1HB  PHE A 276     -17.995  -5.322  38.174  1.00  0.150          H  
ATOM   4246 2HB  PHE A 276     -19.117  -5.876  36.965  1.00  0.150          H  
ATOM   4247  HD1 PHE A 276     -17.656  -6.949  40.296  1.00  0.150          H  
ATOM   4248  HD2 PHE A 276     -20.960  -7.186  37.582  1.00  0.150          H  
ATOM   4249  HE1 PHE A 276     -18.927  -8.249  41.934  1.00  0.150          H  
ATOM   4250  HE2 PHE A 276     -22.227  -8.470  39.236  1.00  0.150          H  
ATOM   4251  HZ  PHE A 276     -21.214  -9.028  41.411  1.00  0.150          H  
ATOM   4252  N   GLY A 277     -17.622  -9.422  37.436  1.00  0.080          N  
ATOM   4253  CA  GLY A 277     -18.117 -10.767  37.196  1.00  0.060          C  
ATOM   4254  C   GLY A 277     -17.214 -11.544  36.238  1.00  0.070          C  
ATOM   4255  O   GLY A 277     -17.356 -12.758  36.088  1.00  0.110          O  
ATOM   4256  H   GLY A 277     -16.967  -9.280  38.215  1.00  0.100          H  
ATOM   4257 1HA  GLY A 277     -18.182 -11.297  38.146  1.00  0.070          H  
ATOM   4258 2HA  GLY A 277     -19.122 -10.716  36.789  1.00  0.070          H  
ATOM   4259  N   HIS A 278     -16.238 -10.875  35.628  1.00  0.070          N  
ATOM   4260  CA  HIS A 278     -15.379 -11.523  34.652  1.00  0.080          C  
ATOM   4261  C   HIS A 278     -14.106 -12.160  35.188  1.00  0.090          C  
ATOM   4262  O   HIS A 278     -13.532 -12.986  34.488  1.00  0.160          O  
ATOM   4263  CB  HIS A 278     -14.976 -10.532  33.567  1.00  0.110          C  
ATOM   4264  CG  HIS A 278     -16.082 -10.087  32.693  1.00  0.110          C  
ATOM   4265  ND1 HIS A 278     -16.244 -10.552  31.415  1.00  0.110          N  
ATOM   4266  CD2 HIS A 278     -17.099  -9.245  32.917  1.00  0.110          C  
ATOM   4267  CE1 HIS A 278     -17.300  -9.980  30.880  1.00  0.110          C  
ATOM   4268  NE2 HIS A 278     -17.838  -9.182  31.772  1.00  0.110          N  
ATOM   4269  H   HIS A 278     -16.103  -9.877  35.808  1.00  0.080          H  
ATOM   4270  HA  HIS A 278     -15.949 -12.310  34.164  1.00  0.100          H  
ATOM   4271 1HB  HIS A 278     -14.507  -9.674  34.005  1.00  0.130          H  
ATOM   4272 2HB  HIS A 278     -14.231 -10.996  32.941  1.00  0.130          H  
ATOM   4273  HD1 HIS A 278     -15.524 -11.057  30.890  1.00  0.130          H  
ATOM   4274  HD2 HIS A 278     -17.392  -8.660  33.763  1.00  0.130          H  
ATOM   4275  HE1 HIS A 278     -17.598 -10.191  29.875  1.00  0.130          H  
ATOM   4276  N   SER A 279     -13.633 -11.851  36.410  1.00  0.090          N  
ATOM   4277  CA  SER A 279     -12.394 -12.526  36.806  1.00  0.100          C  
ATOM   4278  C   SER A 279     -12.799 -13.990  37.006  1.00  0.150          C  
ATOM   4279  O   SER A 279     -12.168 -14.926  36.488  1.00  0.360          O  
ATOM   4280  CB  SER A 279     -11.736 -11.905  38.073  1.00  0.140          C  
ATOM   4281  OG  SER A 279     -11.246 -10.550  37.849  1.00  0.140          O  
ATOM   4282  H   SER A 279     -14.115 -11.226  37.059  1.00  0.110          H  
ATOM   4283  HA  SER A 279     -11.674 -12.478  35.989  1.00  0.120          H  
ATOM   4284 1HB  SER A 279     -12.454 -11.905  38.892  1.00  0.160          H  
ATOM   4285 2HB  SER A 279     -10.903 -12.531  38.373  1.00  0.160          H  
ATOM   4286  HG  SER A 279     -10.648 -10.284  38.630  1.00  0.160          H  
ATOM   4287  N   ILE A 280     -13.946 -14.155  37.670  1.00  0.120          N  
ATOM   4288  CA  ILE A 280     -14.510 -15.469  37.914  1.00  0.110          C  
ATOM   4289  C   ILE A 280     -15.125 -16.009  36.606  1.00  0.080          C  
ATOM   4290  O   ILE A 280     -14.863 -17.153  36.221  1.00  0.080          O  
ATOM   4291  CB  ILE A 280     -15.566 -15.398  39.038  1.00  0.160          C  
ATOM   4292  CG1 ILE A 280     -14.942 -14.902  40.432  1.00  0.160          C  
ATOM   4293  CG2 ILE A 280     -16.195 -16.740  39.181  1.00  0.160          C  
ATOM   4294  CD1 ILE A 280     -13.910 -15.761  41.099  1.00  0.160          C  
ATOM   4295  H   ILE A 280     -14.401 -13.311  38.050  1.00  0.140          H  
ATOM   4296  HA  ILE A 280     -13.712 -16.145  38.213  1.00  0.130          H  
ATOM   4297  HB  ILE A 280     -16.327 -14.664  38.772  1.00  0.190          H  
ATOM   4298 1HG1 ILE A 280     -14.462 -13.947  40.237  1.00  0.190          H  
ATOM   4299 2HG1 ILE A 280     -15.757 -14.749  41.143  1.00  0.190          H  
ATOM   4300 1HG2 ILE A 280     -16.932 -16.715  39.938  1.00  0.190          H  
ATOM   4301 2HG2 ILE A 280     -16.659 -17.027  38.251  1.00  0.190          H  
ATOM   4302 3HG2 ILE A 280     -15.443 -17.465  39.438  1.00  0.190          H  
ATOM   4303 1HD1 ILE A 280     -13.569 -15.269  42.010  1.00  0.190          H  
ATOM   4304 2HD1 ILE A 280     -14.336 -16.710  41.360  1.00  0.190          H  
ATOM   4305 3HD1 ILE A 280     -13.083 -15.904  40.438  1.00  0.190          H  
ATOM   4306  N   GLY A 281     -15.936 -15.188  35.919  1.00  0.070          N  
ATOM   4307  CA  GLY A 281     -16.580 -15.560  34.675  1.00  0.080          C  
ATOM   4308  C   GLY A 281     -15.608 -16.102  33.641  1.00  0.070          C  
ATOM   4309  O   GLY A 281     -15.866 -17.168  33.086  1.00  0.090          O  
ATOM   4310  H   GLY A 281     -16.182 -14.263  36.266  1.00  0.080          H  
ATOM   4311 1HA  GLY A 281     -17.346 -16.309  34.881  1.00  0.100          H  
ATOM   4312 2HA  GLY A 281     -17.096 -14.689  34.271  1.00  0.100          H  
ATOM   4313  N   HIS A 282     -14.500 -15.393  33.363  1.00  0.070          N  
ATOM   4314  CA  HIS A 282     -13.544 -15.853  32.369  1.00  0.110          C  
ATOM   4315  C   HIS A 282     -12.889 -17.140  32.817  1.00  0.080          C  
ATOM   4316  O   HIS A 282     -12.655 -18.029  31.996  1.00  0.100          O  
ATOM   4317  CB  HIS A 282     -12.457 -14.814  32.092  1.00  0.140          C  
ATOM   4318  CG  HIS A 282     -12.941 -13.605  31.360  1.00  0.140          C  
ATOM   4319  ND1 HIS A 282     -12.142 -12.499  31.150  1.00  0.140          N  
ATOM   4320  CD2 HIS A 282     -14.142 -13.314  30.806  1.00  0.140          C  
ATOM   4321  CE1 HIS A 282     -12.826 -11.581  30.498  1.00  0.140          C  
ATOM   4322  NE2 HIS A 282     -14.051 -12.041  30.289  1.00  0.140          N  
ATOM   4323  H   HIS A 282     -14.300 -14.517  33.844  1.00  0.080          H  
ATOM   4324  HA  HIS A 282     -14.059 -16.052  31.432  1.00  0.130          H  
ATOM   4325 1HB  HIS A 282     -12.022 -14.487  33.042  1.00  0.170          H  
ATOM   4326 2HB  HIS A 282     -11.659 -15.269  31.507  1.00  0.170          H  
ATOM   4327  HD1 HIS A 282     -11.155 -12.449  31.318  1.00  0.170          H  
ATOM   4328  HD2 HIS A 282     -15.082 -13.867  30.728  1.00  0.170          H  
ATOM   4329  HE1 HIS A 282     -12.365 -10.628  30.243  1.00  0.170          H  
ATOM   4330  N   ALA A 283     -12.595 -17.292  34.117  1.00  0.080          N  
ATOM   4331  CA  ALA A 283     -11.997 -18.545  34.545  1.00  0.100          C  
ATOM   4332  C   ALA A 283     -12.910 -19.720  34.198  1.00  0.100          C  
ATOM   4333  O   ALA A 283     -12.429 -20.775  33.783  1.00  0.110          O  
ATOM   4334  CB  ALA A 283     -11.725 -18.511  36.029  1.00  0.130          C  
ATOM   4335  H   ALA A 283     -12.721 -16.532  34.800  1.00  0.100          H  
ATOM   4336  HA  ALA A 283     -11.064 -18.668  34.009  1.00  0.120          H  
ATOM   4337 1HB  ALA A 283     -11.249 -19.430  36.345  1.00  0.160          H  
ATOM   4338 2HB  ALA A 283     -11.075 -17.676  36.213  1.00  0.160          H  
ATOM   4339 3HB  ALA A 283     -12.657 -18.377  36.573  1.00  0.160          H  
ATOM   4340  N   TYR A 284     -14.230 -19.532  34.334  1.00  0.090          N  
ATOM   4341  CA  TYR A 284     -15.162 -20.596  33.969  1.00  0.090          C  
ATOM   4342  C   TYR A 284     -15.315 -20.709  32.453  1.00  0.090          C  
ATOM   4343  O   TYR A 284     -15.336 -21.812  31.908  1.00  0.110          O  
ATOM   4344  CB  TYR A 284     -16.558 -20.381  34.582  1.00  0.130          C  
ATOM   4345  CG  TYR A 284     -16.700 -20.700  36.064  1.00  0.130          C  
ATOM   4346  CD1 TYR A 284     -16.803 -19.691  36.994  1.00  0.130          C  
ATOM   4347  CD2 TYR A 284     -16.748 -22.013  36.486  1.00  0.130          C  
ATOM   4348  CE1 TYR A 284     -16.940 -20.001  38.337  1.00  0.130          C  
ATOM   4349  CE2 TYR A 284     -16.879 -22.286  37.823  1.00  0.130          C  
ATOM   4350  CZ  TYR A 284     -16.971 -21.293  38.733  1.00  0.130          C  
ATOM   4351  OH  TYR A 284     -17.090 -21.594  40.063  1.00  0.130          O  
ATOM   4352  H   TYR A 284     -14.562 -18.651  34.750  1.00  0.110          H  
ATOM   4353  HA  TYR A 284     -14.763 -21.541  34.328  1.00  0.110          H  
ATOM   4354 1HB  TYR A 284     -16.843 -19.335  34.438  1.00  0.150          H  
ATOM   4355 2HB  TYR A 284     -17.279 -20.980  34.041  1.00  0.150          H  
ATOM   4356  HD1 TYR A 284     -16.779 -18.657  36.667  1.00  0.150          H  
ATOM   4357  HD2 TYR A 284     -16.675 -22.829  35.764  1.00  0.150          H  
ATOM   4358  HE1 TYR A 284     -17.026 -19.230  39.080  1.00  0.150          H  
ATOM   4359  HE2 TYR A 284     -16.912 -23.297  38.168  1.00  0.150          H  
ATOM   4360  HH  TYR A 284     -17.043 -22.548  40.174  1.00  0.150          H  
ATOM   4361  N   GLU A 285     -15.416 -19.587  31.740  1.00  0.070          N  
ATOM   4362  CA  GLU A 285     -15.616 -19.629  30.291  1.00  0.080          C  
ATOM   4363  C   GLU A 285     -14.467 -20.334  29.594  1.00  0.080          C  
ATOM   4364  O   GLU A 285     -14.662 -21.114  28.662  1.00  0.080          O  
ATOM   4365  CB  GLU A 285     -15.809 -18.238  29.702  1.00  0.110          C  
ATOM   4366  CG  GLU A 285     -16.232 -18.284  28.254  1.00  0.110          C  
ATOM   4367  CD  GLU A 285     -16.526 -16.985  27.668  1.00  0.110          C  
ATOM   4368  OE1 GLU A 285     -16.482 -16.008  28.364  1.00  0.110          O  
ATOM   4369  OE2 GLU A 285     -16.779 -16.938  26.483  1.00  0.110          O  
ATOM   4370  H   GLU A 285     -15.402 -18.686  32.218  1.00  0.080          H  
ATOM   4371  HA  GLU A 285     -16.511 -20.206  30.086  1.00  0.100          H  
ATOM   4372 1HB  GLU A 285     -16.546 -17.687  30.273  1.00  0.130          H  
ATOM   4373 2HB  GLU A 285     -14.871 -17.691  29.765  1.00  0.130          H  
ATOM   4374 1HG  GLU A 285     -15.445 -18.746  27.677  1.00  0.130          H  
ATOM   4375 2HG  GLU A 285     -17.119 -18.915  28.175  1.00  0.130          H  
ATOM   4376  N   ALA A 286     -13.261 -20.131  30.107  1.00  0.070          N  
ATOM   4377  CA  ALA A 286     -12.037 -20.720  29.590  1.00  0.080          C  
ATOM   4378  C   ALA A 286     -12.082 -22.255  29.616  1.00  0.090          C  
ATOM   4379  O   ALA A 286     -11.259 -22.916  28.977  1.00  0.100          O  
ATOM   4380  CB  ALA A 286     -10.861 -20.226  30.405  1.00  0.110          C  
ATOM   4381  H   ALA A 286     -13.174 -19.467  30.883  1.00  0.080          H  
ATOM   4382  HA  ALA A 286     -11.922 -20.402  28.555  1.00  0.100          H  
ATOM   4383 1HB  ALA A 286      -9.950 -20.643  30.000  1.00  0.130          H  
ATOM   4384 2HB  ALA A 286     -10.819 -19.139  30.365  1.00  0.130          H  
ATOM   4385 3HB  ALA A 286     -10.989 -20.545  31.444  1.00  0.130          H  
ATOM   4386  N   ILE A 287     -12.968 -22.804  30.438  1.00  0.100          N  
ATOM   4387  CA  ILE A 287     -13.158 -24.219  30.624  1.00  0.130          C  
ATOM   4388  C   ILE A 287     -14.405 -24.710  29.871  1.00  0.140          C  
ATOM   4389  O   ILE A 287     -14.334 -25.692  29.121  1.00  0.200          O  
ATOM   4390  CB  ILE A 287     -13.322 -24.497  32.130  1.00  0.170          C  
ATOM   4391  CG1 ILE A 287     -12.037 -24.070  32.866  1.00  0.170          C  
ATOM   4392  CG2 ILE A 287     -13.673 -25.944  32.379  1.00  0.170          C  
ATOM   4393  CD1 ILE A 287     -12.182 -24.045  34.348  1.00  0.170          C  
ATOM   4394  H   ILE A 287     -13.612 -22.191  30.932  1.00  0.120          H  
ATOM   4395  HA  ILE A 287     -12.286 -24.746  30.243  1.00  0.160          H  
ATOM   4396  HB  ILE A 287     -14.126 -23.881  32.519  1.00  0.200          H  
ATOM   4397 1HG1 ILE A 287     -11.217 -24.727  32.596  1.00  0.200          H  
ATOM   4398 2HG1 ILE A 287     -11.790 -23.054  32.555  1.00  0.200          H  
ATOM   4399 1HG2 ILE A 287     -13.808 -26.109  33.422  1.00  0.200          H  
ATOM   4400 2HG2 ILE A 287     -14.594 -26.189  31.879  1.00  0.200          H  
ATOM   4401 3HG2 ILE A 287     -12.876 -26.587  32.014  1.00  0.200          H  
ATOM   4402 1HD1 ILE A 287     -11.274 -23.679  34.793  1.00  0.200          H  
ATOM   4403 2HD1 ILE A 287     -12.986 -23.373  34.573  1.00  0.200          H  
ATOM   4404 3HD1 ILE A 287     -12.401 -25.021  34.742  1.00  0.200          H  
ATOM   4405  N   LEU A 288     -15.541 -24.019  30.095  1.00  0.120          N  
ATOM   4406  CA  LEU A 288     -16.863 -24.403  29.588  1.00  0.130          C  
ATOM   4407  C   LEU A 288     -17.164 -24.058  28.109  1.00  0.130          C  
ATOM   4408  O   LEU A 288     -18.021 -24.700  27.478  1.00  0.170          O  
ATOM   4409  CB  LEU A 288     -17.921 -23.727  30.466  1.00  0.180          C  
ATOM   4410  CG  LEU A 288     -17.977 -24.114  31.989  1.00  0.180          C  
ATOM   4411  CD1 LEU A 288     -19.007 -23.195  32.691  1.00  0.180          C  
ATOM   4412  CD2 LEU A 288     -18.360 -25.603  32.167  1.00  0.180          C  
ATOM   4413  H   LEU A 288     -15.482 -23.197  30.696  1.00  0.140          H  
ATOM   4414  HA  LEU A 288     -16.949 -25.478  29.687  1.00  0.160          H  
ATOM   4415 1HB  LEU A 288     -17.793 -22.644  30.392  1.00  0.210          H  
ATOM   4416 2HB  LEU A 288     -18.861 -23.990  30.058  1.00  0.210          H  
ATOM   4417  HG  LEU A 288     -17.000 -23.935  32.444  1.00  0.210          H  
ATOM   4418 1HD1 LEU A 288     -19.042 -23.432  33.755  1.00  0.210          H  
ATOM   4419 2HD1 LEU A 288     -18.711 -22.156  32.561  1.00  0.210          H  
ATOM   4420 3HD1 LEU A 288     -19.988 -23.341  32.263  1.00  0.210          H  
ATOM   4421 1HD2 LEU A 288     -18.396 -25.841  33.232  1.00  0.210          H  
ATOM   4422 2HD2 LEU A 288     -19.340 -25.787  31.722  1.00  0.210          H  
ATOM   4423 3HD2 LEU A 288     -17.625 -26.241  31.693  1.00  0.210          H  
ATOM   4424  N   ALA A 289     -16.520 -23.038  27.563  1.00  0.110          N  
ATOM   4425  CA  ALA A 289     -16.735 -22.654  26.180  1.00  0.120          C  
ATOM   4426  C   ALA A 289     -16.262 -23.792  25.280  1.00  0.140          C  
ATOM   4427  O   ALA A 289     -15.358 -24.541  25.646  1.00  0.190          O  
ATOM   4428  CB  ALA A 289     -15.995 -21.374  25.856  1.00  0.160          C  
ATOM   4429  H   ALA A 289     -15.850 -22.497  28.111  1.00  0.130          H  
ATOM   4430  HA  ALA A 289     -17.802 -22.492  26.033  1.00  0.140          H  
ATOM   4431 1HB  ALA A 289     -16.170 -21.087  24.821  1.00  0.200          H  
ATOM   4432 2HB  ALA A 289     -16.353 -20.590  26.511  1.00  0.200          H  
ATOM   4433 3HB  ALA A 289     -14.927 -21.522  26.019  1.00  0.200          H  
ATOM   4434  N   PRO A 290     -16.867 -23.972  24.106  1.00  0.150          N  
ATOM   4435  CA  PRO A 290     -17.983 -23.291  23.465  1.00  0.110          C  
ATOM   4436  C   PRO A 290     -19.362 -23.847  23.818  1.00  0.210          C  
ATOM   4437  O   PRO A 290     -20.303 -23.634  23.060  1.00  0.490          O  
ATOM   4438  CB  PRO A 290     -17.674 -23.542  21.991  1.00  0.170          C  
ATOM   4439  CG  PRO A 290     -17.083 -24.934  21.982  1.00  0.170          C  
ATOM   4440  CD  PRO A 290     -16.274 -25.022  23.270  1.00  0.170          C  
ATOM   4441  HA  PRO A 290     -17.941 -22.212  23.673  1.00  0.130          H  
ATOM   4442 1HB  PRO A 290     -18.595 -23.461  21.391  1.00  0.200          H  
ATOM   4443 2HB  PRO A 290     -16.983 -22.772  21.616  1.00  0.200          H  
ATOM   4444 1HG  PRO A 290     -17.892 -25.686  21.939  1.00  0.200          H  
ATOM   4445 2HG  PRO A 290     -16.467 -25.081  21.084  1.00  0.200          H  
ATOM   4446 1HD  PRO A 290     -16.412 -26.004  23.748  1.00  0.200          H  
ATOM   4447 2HD  PRO A 290     -15.212 -24.803  23.088  1.00  0.200          H  
ATOM   4448  N   GLN A 291     -19.486 -24.628  24.895  1.00  0.130          N  
ATOM   4449  CA  GLN A 291     -20.781 -25.226  25.204  1.00  0.130          C  
ATOM   4450  C   GLN A 291     -21.643 -24.223  25.947  1.00  0.120          C  
ATOM   4451  O   GLN A 291     -22.852 -24.127  25.713  1.00  0.150          O  
ATOM   4452  CB  GLN A 291     -20.600 -26.509  26.016  1.00  0.180          C  
ATOM   4453  CG  GLN A 291     -19.929 -27.648  25.248  1.00  0.180          C  
ATOM   4454  CD  GLN A 291     -20.771 -28.157  24.067  1.00  0.180          C  
ATOM   4455  OE1 GLN A 291     -20.579 -27.747  22.917  1.00  0.180          O  
ATOM   4456  NE2 GLN A 291     -21.704 -29.068  24.353  1.00  0.180          N  
ATOM   4457  H   GLN A 291     -18.720 -24.779  25.551  1.00  0.160          H  
ATOM   4458  HA  GLN A 291     -21.282 -25.475  24.269  1.00  0.160          H  
ATOM   4459 1HB  GLN A 291     -19.994 -26.298  26.896  1.00  0.220          H  
ATOM   4460 2HB  GLN A 291     -21.557 -26.859  26.364  1.00  0.220          H  
ATOM   4461 1HG  GLN A 291     -18.975 -27.293  24.858  1.00  0.220          H  
ATOM   4462 2HG  GLN A 291     -19.771 -28.484  25.936  1.00  0.220          H  
ATOM   4463 1HE2 GLN A 291     -22.279 -29.444  23.627  1.00  0.220          H  
ATOM   4464 2HE2 GLN A 291     -21.823 -29.396  25.319  1.00  0.220          H  
ATOM   4465  N   VAL A 292     -20.990 -23.461  26.819  1.00  0.110          N  
ATOM   4466  CA  VAL A 292     -21.637 -22.450  27.651  1.00  0.100          C  
ATOM   4467  C   VAL A 292     -21.220 -21.088  27.112  1.00  0.100          C  
ATOM   4468  O   VAL A 292     -20.051 -20.884  26.781  1.00  0.100          O  
ATOM   4469  CB  VAL A 292     -21.248 -22.620  29.118  1.00  0.140          C  
ATOM   4470  CG1 VAL A 292     -21.967 -21.572  30.015  1.00  0.140          C  
ATOM   4471  CG2 VAL A 292     -21.572 -24.038  29.536  1.00  0.140          C  
ATOM   4472  H   VAL A 292     -19.989 -23.644  26.920  1.00  0.130          H  
ATOM   4473  HA  VAL A 292     -22.719 -22.543  27.565  1.00  0.120          H  
ATOM   4474  HB  VAL A 292     -20.192 -22.432  29.215  1.00  0.170          H  
ATOM   4475 1HG1 VAL A 292     -21.658 -21.702  31.051  1.00  0.170          H  
ATOM   4476 2HG1 VAL A 292     -21.722 -20.564  29.696  1.00  0.170          H  
ATOM   4477 3HG1 VAL A 292     -23.049 -21.710  29.941  1.00  0.170          H  
ATOM   4478 1HG2 VAL A 292     -21.276 -24.175  30.559  1.00  0.170          H  
ATOM   4479 2HG2 VAL A 292     -22.643 -24.211  29.430  1.00  0.170          H  
ATOM   4480 3HG2 VAL A 292     -21.031 -24.750  28.914  1.00  0.170          H  
ATOM   4481  N   LEU A 293     -22.189 -20.189  26.969  1.00  0.100          N  
ATOM   4482  CA  LEU A 293     -21.959 -18.873  26.386  1.00  0.100          C  
ATOM   4483  C   LEU A 293     -21.326 -17.883  27.358  1.00  0.090          C  
ATOM   4484  O   LEU A 293     -21.378 -18.063  28.576  1.00  0.080          O  
ATOM   4485  CB  LEU A 293     -23.280 -18.290  25.890  1.00  0.140          C  
ATOM   4486  CG  LEU A 293     -24.058 -19.064  24.816  1.00  0.140          C  
ATOM   4487  CD1 LEU A 293     -25.389 -18.345  24.566  1.00  0.140          C  
ATOM   4488  CD2 LEU A 293     -23.262 -19.157  23.525  1.00  0.140          C  
ATOM   4489  H   LEU A 293     -23.134 -20.418  27.307  1.00  0.120          H  
ATOM   4490  HA  LEU A 293     -21.272 -18.987  25.548  1.00  0.120          H  
ATOM   4491 1HB  LEU A 293     -23.939 -18.171  26.744  1.00  0.170          H  
ATOM   4492 2HB  LEU A 293     -23.072 -17.316  25.476  1.00  0.170          H  
ATOM   4493  HG  LEU A 293     -24.270 -20.052  25.175  1.00  0.170          H  
ATOM   4494 1HD1 LEU A 293     -25.961 -18.892  23.818  1.00  0.170          H  
ATOM   4495 2HD1 LEU A 293     -25.958 -18.299  25.496  1.00  0.170          H  
ATOM   4496 3HD1 LEU A 293     -25.208 -17.338  24.198  1.00  0.170          H  
ATOM   4497 1HD2 LEU A 293     -23.846 -19.702  22.781  1.00  0.170          H  
ATOM   4498 2HD2 LEU A 293     -23.052 -18.154  23.146  1.00  0.170          H  
ATOM   4499 3HD2 LEU A 293     -22.322 -19.684  23.687  1.00  0.170          H  
ATOM   4500  N   HIS A 294     -20.749 -16.823  26.799  1.00  0.100          N  
ATOM   4501  CA  HIS A 294     -20.077 -15.770  27.550  1.00  0.080          C  
ATOM   4502  C   HIS A 294     -20.928 -15.132  28.636  1.00  0.060          C  
ATOM   4503  O   HIS A 294     -20.499 -15.063  29.785  1.00  0.060          O  
ATOM   4504  CB  HIS A 294     -19.642 -14.689  26.553  1.00  0.120          C  
ATOM   4505  CG  HIS A 294     -18.917 -13.524  27.120  1.00  0.120          C  
ATOM   4506  ND1 HIS A 294     -17.612 -13.607  27.545  1.00  0.120          N  
ATOM   4507  CD2 HIS A 294     -19.290 -12.237  27.300  1.00  0.120          C  
ATOM   4508  CE1 HIS A 294     -17.218 -12.430  27.959  1.00  0.120          C  
ATOM   4509  NE2 HIS A 294     -18.216 -11.583  27.810  1.00  0.120          N  
ATOM   4510  H   HIS A 294     -20.740 -16.759  25.790  1.00  0.120          H  
ATOM   4511  HA  HIS A 294     -19.189 -16.182  28.026  1.00  0.100          H  
ATOM   4512 1HB  HIS A 294     -18.985 -15.147  25.810  1.00  0.140          H  
ATOM   4513 2HB  HIS A 294     -20.514 -14.313  26.024  1.00  0.140          H  
ATOM   4514  HD1 HIS A 294     -17.134 -14.479  27.797  1.00  0.140          H  
ATOM   4515  HD2 HIS A 294     -20.207 -11.687  27.112  1.00  0.140          H  
ATOM   4516  HE1 HIS A 294     -16.205 -12.289  28.338  1.00  0.140          H  
ATOM   4517  N   GLY A 295     -22.119 -14.652  28.293  1.00  0.070          N  
ATOM   4518  CA  GLY A 295     -22.982 -13.980  29.260  1.00  0.070          C  
ATOM   4519  C   GLY A 295     -23.379 -14.938  30.367  1.00  0.070          C  
ATOM   4520  O   GLY A 295     -23.466 -14.551  31.532  1.00  0.080          O  
ATOM   4521  H   GLY A 295     -22.462 -14.783  27.354  1.00  0.080          H  
ATOM   4522 1HA  GLY A 295     -22.459 -13.118  29.673  1.00  0.080          H  
ATOM   4523 2HA  GLY A 295     -23.872 -13.606  28.758  1.00  0.080          H  
ATOM   4524  N   GLU A 296     -23.621 -16.190  29.991  1.00  0.080          N  
ATOM   4525  CA  GLU A 296     -23.985 -17.223  30.955  1.00  0.080          C  
ATOM   4526  C   GLU A 296     -22.842 -17.463  31.959  1.00  0.070          C  
ATOM   4527  O   GLU A 296     -23.080 -17.508  33.171  1.00  0.080          O  
ATOM   4528  CB  GLU A 296     -24.325 -18.511  30.205  1.00  0.110          C  
ATOM   4529  CG  GLU A 296     -25.614 -18.433  29.397  1.00  0.110          C  
ATOM   4530  CD  GLU A 296     -25.828 -19.621  28.467  1.00  0.110          C  
ATOM   4531  OE1 GLU A 296     -24.911 -20.418  28.276  1.00  0.110          O  
ATOM   4532  OE2 GLU A 296     -26.908 -19.718  27.937  1.00  0.110          O  
ATOM   4533  H   GLU A 296     -23.594 -16.372  28.985  1.00  0.100          H  
ATOM   4534  HA  GLU A 296     -24.864 -16.890  31.507  1.00  0.100          H  
ATOM   4535 1HB  GLU A 296     -23.529 -18.751  29.519  1.00  0.130          H  
ATOM   4536 2HB  GLU A 296     -24.404 -19.335  30.907  1.00  0.130          H  
ATOM   4537 1HG  GLU A 296     -26.456 -18.365  30.085  1.00  0.130          H  
ATOM   4538 2HG  GLU A 296     -25.599 -17.517  28.802  1.00  0.130          H  
ATOM   4539  N   CYS A 297     -21.599 -17.509  31.461  1.00  0.070          N  
ATOM   4540  CA  CYS A 297     -20.434 -17.679  32.327  1.00  0.070          C  
ATOM   4541  C   CYS A 297     -20.254 -16.446  33.221  1.00  0.060          C  
ATOM   4542  O   CYS A 297     -19.909 -16.570  34.405  1.00  0.060          O  
ATOM   4543  CB  CYS A 297     -19.181 -17.936  31.496  1.00  0.100          C  
ATOM   4544  SG  CYS A 297     -19.186 -19.558  30.665  1.00  0.100          S  
ATOM   4545  H   CYS A 297     -21.485 -17.501  30.441  1.00  0.080          H  
ATOM   4546  HA  CYS A 297     -20.601 -18.546  32.963  1.00  0.080          H  
ATOM   4547 1HB  CYS A 297     -19.085 -17.163  30.727  1.00  0.120          H  
ATOM   4548 2HB  CYS A 297     -18.296 -17.881  32.136  1.00  0.120          H  
ATOM   4549  HG  CYS A 297     -20.178 -19.256  29.793  1.00  0.120          H  
ATOM   4550  N   VAL A 298     -20.509 -15.257  32.655  1.00  0.060          N  
ATOM   4551  CA  VAL A 298     -20.434 -14.004  33.391  1.00  0.060          C  
ATOM   4552  C   VAL A 298     -21.473 -13.999  34.490  1.00  0.070          C  
ATOM   4553  O   VAL A 298     -21.150 -13.616  35.600  1.00  0.090          O  
ATOM   4554  CB  VAL A 298     -20.592 -12.776  32.466  1.00  0.080          C  
ATOM   4555  CG1 VAL A 298     -20.750 -11.461  33.282  1.00  0.080          C  
ATOM   4556  CG2 VAL A 298     -19.342 -12.657  31.593  1.00  0.080          C  
ATOM   4557  H   VAL A 298     -20.742 -15.236  31.658  1.00  0.070          H  
ATOM   4558  HA  VAL A 298     -19.449 -13.935  33.853  1.00  0.070          H  
ATOM   4559  HB  VAL A 298     -21.470 -12.906  31.849  1.00  0.100          H  
ATOM   4560 1HG1 VAL A 298     -20.849 -10.619  32.590  1.00  0.100          H  
ATOM   4561 2HG1 VAL A 298     -21.633 -11.509  33.900  1.00  0.100          H  
ATOM   4562 3HG1 VAL A 298     -19.870 -11.305  33.915  1.00  0.100          H  
ATOM   4563 1HG2 VAL A 298     -19.460 -11.804  30.924  1.00  0.100          H  
ATOM   4564 2HG2 VAL A 298     -18.470 -12.511  32.229  1.00  0.100          H  
ATOM   4565 3HG2 VAL A 298     -19.198 -13.543  31.008  1.00  0.100          H  
ATOM   4566  N   ALA A 299     -22.704 -14.434  34.209  1.00  0.080          N  
ATOM   4567  CA  ALA A 299     -23.756 -14.477  35.216  1.00  0.090          C  
ATOM   4568  C   ALA A 299     -23.340 -15.324  36.424  1.00  0.080          C  
ATOM   4569  O   ALA A 299     -23.537 -14.905  37.575  1.00  0.090          O  
ATOM   4570  CB  ALA A 299     -25.021 -15.022  34.586  1.00  0.120          C  
ATOM   4571  H   ALA A 299     -22.924 -14.694  33.247  1.00  0.100          H  
ATOM   4572  HA  ALA A 299     -23.928 -13.474  35.568  1.00  0.110          H  
ATOM   4573 1HB  ALA A 299     -25.793 -15.045  35.303  1.00  0.150          H  
ATOM   4574 2HB  ALA A 299     -25.307 -14.391  33.750  1.00  0.150          H  
ATOM   4575 3HB  ALA A 299     -24.845 -16.034  34.231  1.00  0.150          H  
ATOM   4576  N   ILE A 300     -22.671 -16.462  36.176  1.00  0.070          N  
ATOM   4577  CA  ILE A 300     -22.174 -17.273  37.286  1.00  0.070          C  
ATOM   4578  C   ILE A 300     -21.148 -16.440  38.038  1.00  0.070          C  
ATOM   4579  O   ILE A 300     -21.178 -16.358  39.273  1.00  0.090          O  
ATOM   4580  CB  ILE A 300     -21.515 -18.604  36.821  1.00  0.100          C  
ATOM   4581  CG1 ILE A 300     -22.578 -19.532  36.218  1.00  0.100          C  
ATOM   4582  CG2 ILE A 300     -20.775 -19.305  38.014  1.00  0.100          C  
ATOM   4583  CD1 ILE A 300     -22.019 -20.743  35.471  1.00  0.100          C  
ATOM   4584  H   ILE A 300     -22.583 -16.777  35.201  1.00  0.080          H  
ATOM   4585  HA  ILE A 300     -23.001 -17.500  37.958  1.00  0.080          H  
ATOM   4586  HB  ILE A 300     -20.792 -18.386  36.033  1.00  0.120          H  
ATOM   4587 1HG1 ILE A 300     -23.217 -19.888  37.016  1.00  0.120          H  
ATOM   4588 2HG1 ILE A 300     -23.192 -18.954  35.519  1.00  0.120          H  
ATOM   4589 1HG2 ILE A 300     -20.302 -20.221  37.683  1.00  0.120          H  
ATOM   4590 2HG2 ILE A 300     -20.003 -18.651  38.409  1.00  0.120          H  
ATOM   4591 3HG2 ILE A 300     -21.494 -19.535  38.800  1.00  0.120          H  
ATOM   4592 1HD1 ILE A 300     -22.847 -21.322  35.093  1.00  0.120          H  
ATOM   4593 2HD1 ILE A 300     -21.397 -20.407  34.640  1.00  0.120          H  
ATOM   4594 3HD1 ILE A 300     -21.432 -21.366  36.131  1.00  0.120          H  
ATOM   4595  N   GLY A 301     -20.232 -15.830  37.281  1.00  0.060          N  
ATOM   4596  CA  GLY A 301     -19.188 -14.998  37.835  1.00  0.060          C  
ATOM   4597  C   GLY A 301     -19.712 -13.803  38.629  1.00  0.060          C  
ATOM   4598  O   GLY A 301     -19.137 -13.459  39.660  1.00  0.070          O  
ATOM   4599  H   GLY A 301     -20.254 -15.967  36.266  1.00  0.070          H  
ATOM   4600 1HA  GLY A 301     -18.568 -15.607  38.475  1.00  0.070          H  
ATOM   4601 2HA  GLY A 301     -18.562 -14.645  37.021  1.00  0.070          H  
ATOM   4602  N   MET A 302     -20.809 -13.170  38.189  1.00  0.060          N  
ATOM   4603  CA  MET A 302     -21.369 -12.030  38.908  1.00  0.060          C  
ATOM   4604  C   MET A 302     -21.818 -12.462  40.279  1.00  0.070          C  
ATOM   4605  O   MET A 302     -21.557 -11.775  41.272  1.00  0.090          O  
ATOM   4606  CB  MET A 302     -22.551 -11.394  38.158  1.00  0.080          C  
ATOM   4607  CG  MET A 302     -22.198 -10.597  36.919  1.00  0.080          C  
ATOM   4608  SD  MET A 302     -23.609  -9.632  36.241  1.00  0.080          S  
ATOM   4609  CE  MET A 302     -24.610 -10.806  35.332  1.00  0.080          C  
ATOM   4610  H   MET A 302     -21.215 -13.481  37.314  1.00  0.070          H  
ATOM   4611  HA  MET A 302     -20.591 -11.279  39.035  1.00  0.070          H  
ATOM   4612 1HB  MET A 302     -23.219 -12.193  37.841  1.00  0.100          H  
ATOM   4613 2HB  MET A 302     -23.105 -10.763  38.807  1.00  0.100          H  
ATOM   4614 1HG  MET A 302     -21.384  -9.912  37.138  1.00  0.100          H  
ATOM   4615 2HG  MET A 302     -21.855 -11.280  36.164  1.00  0.100          H  
ATOM   4616 1HE  MET A 302     -25.455 -10.299  34.896  1.00  0.100          H  
ATOM   4617 2HE  MET A 302     -24.017 -11.251  34.537  1.00  0.100          H  
ATOM   4618 3HE  MET A 302     -24.965 -11.567  35.996  1.00  0.100          H  
ATOM   4619  N   VAL A 303     -22.461 -13.621  40.351  1.00  0.070          N  
ATOM   4620  CA  VAL A 303     -22.910 -14.097  41.637  1.00  0.090          C  
ATOM   4621  C   VAL A 303     -21.710 -14.425  42.524  1.00  0.090          C  
ATOM   4622  O   VAL A 303     -21.708 -14.049  43.694  1.00  0.100          O  
ATOM   4623  CB  VAL A 303     -23.862 -15.294  41.492  1.00  0.120          C  
ATOM   4624  CG1 VAL A 303     -24.198 -15.889  42.875  1.00  0.120          C  
ATOM   4625  CG2 VAL A 303     -25.128 -14.813  40.796  1.00  0.120          C  
ATOM   4626  H   VAL A 303     -22.676 -14.133  39.485  1.00  0.080          H  
ATOM   4627  HA  VAL A 303     -23.475 -13.296  42.114  1.00  0.110          H  
ATOM   4628  HB  VAL A 303     -23.379 -16.074  40.894  1.00  0.140          H  
ATOM   4629 1HG1 VAL A 303     -24.878 -16.732  42.749  1.00  0.140          H  
ATOM   4630 2HG1 VAL A 303     -23.294 -16.237  43.377  1.00  0.140          H  
ATOM   4631 3HG1 VAL A 303     -24.681 -15.125  43.494  1.00  0.140          H  
ATOM   4632 1HG2 VAL A 303     -25.808 -15.629  40.674  1.00  0.140          H  
ATOM   4633 2HG2 VAL A 303     -25.600 -14.033  41.397  1.00  0.140          H  
ATOM   4634 3HG2 VAL A 303     -24.868 -14.415  39.823  1.00  0.140          H  
ATOM   4635  N   LYS A 304     -20.696 -15.120  41.992  1.00  0.090          N  
ATOM   4636  CA  LYS A 304     -19.540 -15.455  42.824  1.00  0.100          C  
ATOM   4637  C   LYS A 304     -18.744 -14.234  43.274  1.00  0.090          C  
ATOM   4638  O   LYS A 304     -18.294 -14.203  44.423  1.00  0.100          O  
ATOM   4639  CB  LYS A 304     -18.626 -16.441  42.117  1.00  0.140          C  
ATOM   4640  CG  LYS A 304     -18.910 -17.896  42.446  1.00  0.140          C  
ATOM   4641  CD  LYS A 304     -20.190 -18.360  41.771  1.00  0.140          C  
ATOM   4642  CE  LYS A 304     -20.525 -19.777  42.098  1.00  0.140          C  
ATOM   4643  NZ  LYS A 304     -21.010 -19.914  43.504  1.00  0.140          N  
ATOM   4644  H   LYS A 304     -20.751 -15.431  41.015  1.00  0.110          H  
ATOM   4645  HA  LYS A 304     -19.912 -15.942  43.726  1.00  0.120          H  
ATOM   4646 1HB  LYS A 304     -18.772 -16.311  41.049  1.00  0.160          H  
ATOM   4647 2HB  LYS A 304     -17.583 -16.221  42.351  1.00  0.160          H  
ATOM   4648 1HG  LYS A 304     -18.076 -18.514  42.101  1.00  0.160          H  
ATOM   4649 2HG  LYS A 304     -18.999 -18.011  43.528  1.00  0.160          H  
ATOM   4650 1HD  LYS A 304     -21.029 -17.750  42.092  1.00  0.160          H  
ATOM   4651 2HD  LYS A 304     -20.083 -18.258  40.702  1.00  0.160          H  
ATOM   4652 1HE  LYS A 304     -21.309 -20.118  41.421  1.00  0.160          H  
ATOM   4653 2HE  LYS A 304     -19.643 -20.403  41.961  1.00  0.160          H  
ATOM   4654 1HZ  LYS A 304     -21.241 -20.886  43.682  1.00  0.160          H  
ATOM   4655 2HZ  LYS A 304     -20.283 -19.622  44.154  1.00  0.160          H  
ATOM   4656 3HZ  LYS A 304     -21.837 -19.346  43.629  1.00  0.160          H  
ATOM   4657  N   GLU A 305     -18.546 -13.235  42.401  1.00  0.090          N  
ATOM   4658  CA  GLU A 305     -17.815 -12.049  42.824  1.00  0.080          C  
ATOM   4659  C   GLU A 305     -18.640 -11.309  43.882  1.00  0.080          C  
ATOM   4660  O   GLU A 305     -18.075 -10.731  44.816  1.00  0.090          O  
ATOM   4661  CB  GLU A 305     -17.407 -11.153  41.639  1.00  0.120          C  
ATOM   4662  CG  GLU A 305     -16.329 -11.821  40.740  1.00  0.120          C  
ATOM   4663  CD  GLU A 305     -15.705 -10.952  39.639  1.00  0.120          C  
ATOM   4664  OE1 GLU A 305     -15.935  -9.763  39.640  1.00  0.120          O  
ATOM   4665  OE2 GLU A 305     -15.009 -11.498  38.768  1.00  0.120          O  
ATOM   4666  H   GLU A 305     -18.892 -13.305  41.444  1.00  0.110          H  
ATOM   4667  HA  GLU A 305     -16.888 -12.374  43.295  1.00  0.100          H  
ATOM   4668 1HB  GLU A 305     -18.285 -10.945  41.021  1.00  0.140          H  
ATOM   4669 2HB  GLU A 305     -17.017 -10.200  42.003  1.00  0.140          H  
ATOM   4670 1HG  GLU A 305     -15.533 -12.169  41.393  1.00  0.140          H  
ATOM   4671 2HG  GLU A 305     -16.785 -12.684  40.274  1.00  0.140          H  
ATOM   4672  N   ALA A 306     -19.977 -11.307  43.746  1.00  0.080          N  
ATOM   4673  CA  ALA A 306     -20.819 -10.694  44.761  1.00  0.080          C  
ATOM   4674  C   ALA A 306     -20.675 -11.432  46.097  1.00  0.080          C  
ATOM   4675  O   ALA A 306     -20.565 -10.791  47.146  1.00  0.090          O  
ATOM   4676  CB  ALA A 306     -22.254 -10.688  44.303  1.00  0.110          C  
ATOM   4677  H   ALA A 306     -20.418 -11.710  42.913  1.00  0.100          H  
ATOM   4678  HA  ALA A 306     -20.488  -9.667  44.901  1.00  0.100          H  
ATOM   4679 1HB  ALA A 306     -22.887 -10.209  45.026  1.00  0.130          H  
ATOM   4680 2HB  ALA A 306     -22.288 -10.146  43.376  1.00  0.130          H  
ATOM   4681 3HB  ALA A 306     -22.594 -11.708  44.147  1.00  0.130          H  
ATOM   4682  N   GLU A 307     -20.627 -12.777  46.067  1.00  0.080          N  
ATOM   4683  CA  GLU A 307     -20.447 -13.541  47.297  1.00  0.080          C  
ATOM   4684  C   GLU A 307     -19.098 -13.214  47.914  1.00  0.080          C  
ATOM   4685  O   GLU A 307     -18.965 -13.148  49.135  1.00  0.090          O  
ATOM   4686  CB  GLU A 307     -20.537 -15.049  47.071  1.00  0.110          C  
ATOM   4687  CG  GLU A 307     -21.919 -15.576  46.734  1.00  0.110          C  
ATOM   4688  CD  GLU A 307     -21.918 -17.061  46.557  1.00  0.110          C  
ATOM   4689  OE1 GLU A 307     -20.859 -17.638  46.623  1.00  0.110          O  
ATOM   4690  OE2 GLU A 307     -22.962 -17.626  46.359  1.00  0.110          O  
ATOM   4691  H   GLU A 307     -20.785 -13.269  45.181  1.00  0.100          H  
ATOM   4692  HA  GLU A 307     -21.229 -13.255  47.999  1.00  0.100          H  
ATOM   4693 1HB  GLU A 307     -19.868 -15.329  46.258  1.00  0.130          H  
ATOM   4694 2HB  GLU A 307     -20.194 -15.565  47.964  1.00  0.130          H  
ATOM   4695 1HG  GLU A 307     -22.603 -15.312  47.533  1.00  0.130          H  
ATOM   4696 2HG  GLU A 307     -22.276 -15.104  45.830  1.00  0.130          H  
ATOM   4697  N   LEU A 308     -18.089 -13.003  47.073  1.00  0.080          N  
ATOM   4698  CA  LEU A 308     -16.756 -12.691  47.553  1.00  0.090          C  
ATOM   4699  C   LEU A 308     -16.784 -11.355  48.256  1.00  0.080          C  
ATOM   4700  O   LEU A 308     -16.305 -11.229  49.383  1.00  0.090          O  
ATOM   4701  CB  LEU A 308     -15.781 -12.675  46.370  1.00  0.120          C  
ATOM   4702  CG  LEU A 308     -14.324 -12.406  46.620  1.00  0.120          C  
ATOM   4703  CD1 LEU A 308     -13.733 -13.436  47.571  1.00  0.120          C  
ATOM   4704  CD2 LEU A 308     -13.646 -12.496  45.292  1.00  0.120          C  
ATOM   4705  H   LEU A 308     -18.253 -13.146  46.071  1.00  0.100          H  
ATOM   4706  HA  LEU A 308     -16.461 -13.455  48.265  1.00  0.110          H  
ATOM   4707 1HB  LEU A 308     -15.860 -13.592  45.827  1.00  0.150          H  
ATOM   4708 2HB  LEU A 308     -16.107 -11.891  45.705  1.00  0.150          H  
ATOM   4709  HG  LEU A 308     -14.192 -11.419  47.039  1.00  0.150          H  
ATOM   4710 1HD1 LEU A 308     -12.679 -13.240  47.706  1.00  0.150          H  
ATOM   4711 2HD1 LEU A 308     -14.222 -13.387  48.541  1.00  0.150          H  
ATOM   4712 3HD1 LEU A 308     -13.862 -14.432  47.153  1.00  0.150          H  
ATOM   4713 1HD2 LEU A 308     -12.606 -12.307  45.397  1.00  0.150          H  
ATOM   4714 2HD2 LEU A 308     -13.788 -13.493  44.868  1.00  0.150          H  
ATOM   4715 3HD2 LEU A 308     -14.085 -11.760  44.639  1.00  0.150          H  
ATOM   4716  N   ALA A 309     -17.416 -10.358  47.636  1.00  0.080          N  
ATOM   4717  CA  ALA A 309     -17.509  -9.061  48.271  1.00  0.080          C  
ATOM   4718  C   ALA A 309     -18.242  -9.216  49.610  1.00  0.070          C  
ATOM   4719  O   ALA A 309     -17.932  -8.533  50.585  1.00  0.080          O  
ATOM   4720  CB  ALA A 309     -18.201  -8.073  47.347  1.00  0.110          C  
ATOM   4721  H   ALA A 309     -17.797 -10.510  46.696  1.00  0.100          H  
ATOM   4722  HA  ALA A 309     -16.502  -8.703  48.478  1.00  0.100          H  
ATOM   4723 1HB  ALA A 309     -18.255  -7.093  47.815  1.00  0.130          H  
ATOM   4724 2HB  ALA A 309     -17.643  -8.000  46.420  1.00  0.130          H  
ATOM   4725 3HB  ALA A 309     -19.203  -8.439  47.132  1.00  0.130          H  
ATOM   4726  N   ARG A 310     -19.245 -10.086  49.679  1.00  0.090          N  
ATOM   4727  CA  ARG A 310     -19.930 -10.331  50.945  1.00  0.110          C  
ATOM   4728  C   ARG A 310     -18.982 -10.956  51.987  1.00  0.100          C  
ATOM   4729  O   ARG A 310     -18.899 -10.492  53.129  1.00  0.130          O  
ATOM   4730  CB  ARG A 310     -21.148 -11.203  50.735  1.00  0.150          C  
ATOM   4731  CG  ARG A 310     -21.967 -11.522  51.976  1.00  0.150          C  
ATOM   4732  CD  ARG A 310     -23.014 -12.524  51.673  1.00  0.150          C  
ATOM   4733  NE  ARG A 310     -22.415 -13.787  51.264  1.00  0.150          N  
ATOM   4734  CZ  ARG A 310     -23.055 -14.812  50.664  1.00  0.150          C  
ATOM   4735  NH1 ARG A 310     -24.344 -14.744  50.402  1.00  0.150          N  
ATOM   4736  NH2 ARG A 310     -22.375 -15.893  50.341  1.00  0.150          N  
ATOM   4737  H   ARG A 310     -19.547 -10.566  48.824  1.00  0.110          H  
ATOM   4738  HA  ARG A 310     -20.271  -9.378  51.335  1.00  0.130          H  
ATOM   4739 1HB  ARG A 310     -21.798 -10.674  50.057  1.00  0.180          H  
ATOM   4740 2HB  ARG A 310     -20.866 -12.123  50.261  1.00  0.180          H  
ATOM   4741 1HG  ARG A 310     -21.329 -11.920  52.762  1.00  0.180          H  
ATOM   4742 2HG  ARG A 310     -22.452 -10.606  52.325  1.00  0.180          H  
ATOM   4743 1HD  ARG A 310     -23.618 -12.702  52.560  1.00  0.180          H  
ATOM   4744 2HD  ARG A 310     -23.638 -12.162  50.874  1.00  0.180          H  
ATOM   4745  HE  ARG A 310     -21.423 -13.897  51.443  1.00  0.180          H  
ATOM   4746 1HH1 ARG A 310     -24.871 -13.924  50.651  1.00  0.180          H  
ATOM   4747 2HH1 ARG A 310     -24.810 -15.522  49.952  1.00  0.180          H  
ATOM   4748 1HH2 ARG A 310     -21.382 -15.938  50.538  1.00  0.180          H  
ATOM   4749 2HH2 ARG A 310     -22.839 -16.675  49.895  1.00  0.180          H  
ATOM   4750  N   TYR A 311     -18.229 -11.993  51.594  1.00  0.110          N  
ATOM   4751  CA  TYR A 311     -17.320 -12.687  52.514  1.00  0.150          C  
ATOM   4752  C   TYR A 311     -16.207 -11.774  53.017  1.00  0.120          C  
ATOM   4753  O   TYR A 311     -15.766 -11.888  54.161  1.00  0.140          O  
ATOM   4754  CB  TYR A 311     -16.687 -13.926  51.866  1.00  0.190          C  
ATOM   4755  CG  TYR A 311     -17.582 -15.165  51.757  1.00  0.190          C  
ATOM   4756  CD1 TYR A 311     -17.899 -15.698  50.522  1.00  0.190          C  
ATOM   4757  CD2 TYR A 311     -18.059 -15.775  52.908  1.00  0.190          C  
ATOM   4758  CE1 TYR A 311     -18.681 -16.837  50.431  1.00  0.190          C  
ATOM   4759  CE2 TYR A 311     -18.840 -16.910  52.818  1.00  0.190          C  
ATOM   4760  CZ  TYR A 311     -19.147 -17.442  51.587  1.00  0.190          C  
ATOM   4761  OH  TYR A 311     -19.920 -18.581  51.508  1.00  0.190          O  
ATOM   4762  H   TYR A 311     -18.340 -12.344  50.642  1.00  0.130          H  
ATOM   4763  HA  TYR A 311     -17.897 -13.004  53.380  1.00  0.180          H  
ATOM   4764 1HB  TYR A 311     -16.357 -13.661  50.857  1.00  0.230          H  
ATOM   4765 2HB  TYR A 311     -15.798 -14.202  52.427  1.00  0.230          H  
ATOM   4766  HD1 TYR A 311     -17.526 -15.221  49.627  1.00  0.230          H  
ATOM   4767  HD2 TYR A 311     -17.811 -15.365  53.887  1.00  0.230          H  
ATOM   4768  HE1 TYR A 311     -18.927 -17.260  49.456  1.00  0.230          H  
ATOM   4769  HE2 TYR A 311     -19.208 -17.391  53.724  1.00  0.230          H  
ATOM   4770  HH  TYR A 311     -20.019 -18.841  50.586  1.00  0.230          H  
ATOM   4771  N   LEU A 312     -15.803 -10.823  52.186  1.00  0.100          N  
ATOM   4772  CA  LEU A 312     -14.763  -9.861  52.517  1.00  0.100          C  
ATOM   4773  C   LEU A 312     -15.284  -8.696  53.376  1.00  0.110          C  
ATOM   4774  O   LEU A 312     -14.513  -7.804  53.737  1.00  0.120          O  
ATOM   4775  CB  LEU A 312     -14.164  -9.302  51.214  1.00  0.140          C  
ATOM   4776  CG  LEU A 312     -13.377 -10.299  50.285  1.00  0.140          C  
ATOM   4777  CD1 LEU A 312     -13.089  -9.610  48.985  1.00  0.140          C  
ATOM   4778  CD2 LEU A 312     -12.069 -10.715  50.930  1.00  0.140          C  
ATOM   4779  H   LEU A 312     -16.179 -10.830  51.233  1.00  0.120          H  
ATOM   4780  HA  LEU A 312     -13.994 -10.375  53.087  1.00  0.120          H  
ATOM   4781 1HB  LEU A 312     -14.987  -8.897  50.623  1.00  0.170          H  
ATOM   4782 2HB  LEU A 312     -13.495  -8.482  51.466  1.00  0.170          H  
ATOM   4783  HG  LEU A 312     -13.977 -11.181  50.091  1.00  0.170          H  
ATOM   4784 1HD1 LEU A 312     -12.552 -10.282  48.327  1.00  0.170          H  
ATOM   4785 2HD1 LEU A 312     -14.028  -9.324  48.518  1.00  0.170          H  
ATOM   4786 3HD1 LEU A 312     -12.486  -8.727  49.171  1.00  0.170          H  
ATOM   4787 1HD2 LEU A 312     -11.542 -11.378  50.260  1.00  0.170          H  
ATOM   4788 2HD2 LEU A 312     -11.458  -9.832  51.117  1.00  0.170          H  
ATOM   4789 3HD2 LEU A 312     -12.259 -11.228  51.867  1.00  0.170          H  
ATOM   4790  N   GLY A 313     -16.591  -8.680  53.688  1.00  0.110          N  
ATOM   4791  CA  GLY A 313     -17.181  -7.615  54.486  1.00  0.120          C  
ATOM   4792  C   GLY A 313     -17.437  -6.340  53.692  1.00  0.120          C  
ATOM   4793  O   GLY A 313     -17.487  -5.249  54.263  1.00  0.140          O  
ATOM   4794  H   GLY A 313     -17.206  -9.442  53.389  1.00  0.130          H  
ATOM   4795 1HA  GLY A 313     -18.123  -7.975  54.903  1.00  0.140          H  
ATOM   4796 2HA  GLY A 313     -16.528  -7.395  55.328  1.00  0.140          H  
ATOM   4797  N   VAL A 314     -17.573  -6.471  52.375  1.00  0.090          N  
ATOM   4798  CA  VAL A 314     -17.775  -5.347  51.487  1.00  0.110          C  
ATOM   4799  C   VAL A 314     -19.239  -5.209  51.049  1.00  0.180          C  
ATOM   4800  O   VAL A 314     -19.798  -4.114  51.119  1.00  0.230          O  
ATOM   4801  CB  VAL A 314     -16.834  -5.502  50.256  1.00  0.150          C  
ATOM   4802  CG1 VAL A 314     -17.067  -4.409  49.258  1.00  0.150          C  
ATOM   4803  CG2 VAL A 314     -15.384  -5.500  50.728  1.00  0.150          C  
ATOM   4804  H   VAL A 314     -17.568  -7.390  51.942  1.00  0.110          H  
ATOM   4805  HA  VAL A 314     -17.490  -4.440  52.018  1.00  0.130          H  
ATOM   4806  HB  VAL A 314     -17.038  -6.428  49.766  1.00  0.180          H  
ATOM   4807 1HG1 VAL A 314     -16.405  -4.546  48.412  1.00  0.180          H  
ATOM   4808 2HG1 VAL A 314     -18.078  -4.438  48.925  1.00  0.180          H  
ATOM   4809 3HG1 VAL A 314     -16.882  -3.466  49.730  1.00  0.180          H  
ATOM   4810 1HG2 VAL A 314     -14.720  -5.621  49.877  1.00  0.180          H  
ATOM   4811 2HG2 VAL A 314     -15.168  -4.557  51.223  1.00  0.180          H  
ATOM   4812 3HG2 VAL A 314     -15.224  -6.317  51.429  1.00  0.180          H  
ATOM   4813  N   LEU A 315     -19.838  -6.294  50.556  1.00  0.180          N  
ATOM   4814  CA  LEU A 315     -21.198  -6.227  49.997  1.00  0.250          C  
ATOM   4815  C   LEU A 315     -22.275  -6.806  50.909  1.00  0.260          C  
ATOM   4816  O   LEU A 315     -22.171  -7.929  51.394  1.00  0.370          O  
ATOM   4817  CB  LEU A 315     -21.241  -6.962  48.654  1.00  0.320          C  
ATOM   4818  CG  LEU A 315     -22.546  -6.960  47.837  1.00  0.320          C  
ATOM   4819  CD1 LEU A 315     -22.884  -5.537  47.383  1.00  0.320          C  
ATOM   4820  CD2 LEU A 315     -22.333  -7.808  46.626  1.00  0.320          C  
ATOM   4821  H   LEU A 315     -19.313  -7.164  50.581  1.00  0.220          H  
ATOM   4822  HA  LEU A 315     -21.428  -5.177  49.826  1.00  0.300          H  
ATOM   4823 1HB  LEU A 315     -20.492  -6.579  48.042  1.00  0.390          H  
ATOM   4824 2HB  LEU A 315     -21.008  -8.004  48.848  1.00  0.390          H  
ATOM   4825  HG  LEU A 315     -23.362  -7.363  48.430  1.00  0.390          H  
ATOM   4826 1HD1 LEU A 315     -23.767  -5.537  46.776  1.00  0.390          H  
ATOM   4827 2HD1 LEU A 315     -23.046  -4.904  48.240  1.00  0.390          H  
ATOM   4828 3HD1 LEU A 315     -22.077  -5.143  46.801  1.00  0.390          H  
ATOM   4829 1HD2 LEU A 315     -23.244  -7.831  46.026  1.00  0.390          H  
ATOM   4830 2HD2 LEU A 315     -21.513  -7.403  46.033  1.00  0.390          H  
ATOM   4831 3HD2 LEU A 315     -22.082  -8.801  46.949  1.00  0.390          H  
ATOM   4832  N   ARG A 316     -23.348  -6.060  51.110  1.00  0.270          N  
ATOM   4833  CA  ARG A 316     -24.440  -6.550  51.942  1.00  0.320          C  
ATOM   4834  C   ARG A 316     -25.103  -7.821  51.352  1.00  0.260          C  
ATOM   4835  O   ARG A 316     -25.377  -7.860  50.151  1.00  0.210          O  
ATOM   4836  CB  ARG A 316     -25.488  -5.462  52.135  1.00  0.430          C  
ATOM   4837  CG  ARG A 316     -25.027  -4.299  53.024  1.00  0.430          C  
ATOM   4838  CD  ARG A 316     -26.068  -3.232  53.177  1.00  0.430          C  
ATOM   4839  NE  ARG A 316     -26.305  -2.499  51.931  1.00  0.430          N  
ATOM   4840  CZ  ARG A 316     -27.279  -1.577  51.739  1.00  0.430          C  
ATOM   4841  NH1 ARG A 316     -28.115  -1.274  52.714  1.00  0.430          N  
ATOM   4842  NH2 ARG A 316     -27.390  -0.974  50.566  1.00  0.430          N  
ATOM   4843  H   ARG A 316     -23.376  -5.129  50.705  1.00  0.320          H  
ATOM   4844  HA  ARG A 316     -24.015  -6.743  52.916  1.00  0.380          H  
ATOM   4845 1HB  ARG A 316     -25.769  -5.052  51.165  1.00  0.510          H  
ATOM   4846 2HB  ARG A 316     -26.387  -5.889  52.581  1.00  0.510          H  
ATOM   4847 1HG  ARG A 316     -24.785  -4.681  54.015  1.00  0.510          H  
ATOM   4848 2HG  ARG A 316     -24.137  -3.843  52.587  1.00  0.510          H  
ATOM   4849 1HD  ARG A 316     -27.004  -3.693  53.490  1.00  0.510          H  
ATOM   4850 2HD  ARG A 316     -25.739  -2.521  53.936  1.00  0.510          H  
ATOM   4851  HE  ARG A 316     -25.684  -2.692  51.157  1.00  0.510          H  
ATOM   4852 1HH1 ARG A 316     -28.036  -1.727  53.612  1.00  0.510          H  
ATOM   4853 2HH1 ARG A 316     -28.838  -0.583  52.565  1.00  0.510          H  
ATOM   4854 1HH2 ARG A 316     -26.749  -1.200  49.820  1.00  0.510          H  
ATOM   4855 2HH2 ARG A 316     -28.114  -0.284  50.417  1.00  0.510          H  
ATOM   4856  N   PRO A 317     -25.435  -8.848  52.173  1.00  0.290          N  
ATOM   4857  CA  PRO A 317     -26.131 -10.075  51.784  1.00  0.260          C  
ATOM   4858  C   PRO A 317     -27.415  -9.841  50.981  1.00  0.220          C  
ATOM   4859  O   PRO A 317     -27.746 -10.644  50.103  1.00  0.210          O  
ATOM   4860  CB  PRO A 317     -26.461 -10.700  53.145  1.00  0.390          C  
ATOM   4861  CG  PRO A 317     -25.350 -10.235  54.055  1.00  0.390          C  
ATOM   4862  CD  PRO A 317     -25.040  -8.822  53.609  1.00  0.390          C  
ATOM   4863  HA  PRO A 317     -25.441 -10.709  51.215  1.00  0.310          H  
ATOM   4864 1HB  PRO A 317     -27.458 -10.373  53.481  1.00  0.470          H  
ATOM   4865 2HB  PRO A 317     -26.501 -11.795  53.054  1.00  0.470          H  
ATOM   4866 1HG  PRO A 317     -25.684 -10.280  55.106  1.00  0.470          H  
ATOM   4867 2HG  PRO A 317     -24.484 -10.899  53.976  1.00  0.470          H  
ATOM   4868 1HD  PRO A 317     -25.622  -8.081  54.180  1.00  0.470          H  
ATOM   4869 2HD  PRO A 317     -23.947  -8.695  53.719  1.00  0.470          H  
ATOM   4870  N   SER A 318     -28.118  -8.731  51.255  1.00  0.200          N  
ATOM   4871  CA  SER A 318     -29.341  -8.423  50.537  1.00  0.170          C  
ATOM   4872  C   SER A 318     -29.055  -8.055  49.091  1.00  0.150          C  
ATOM   4873  O   SER A 318     -29.902  -8.256  48.214  1.00  0.220          O  
ATOM   4874  CB  SER A 318     -30.052  -7.276  51.219  1.00  0.250          C  
ATOM   4875  OG  SER A 318     -29.283  -6.105  51.149  1.00  0.250          O  
ATOM   4876  H   SER A 318     -27.857  -8.092  51.993  1.00  0.240          H  
ATOM   4877  HA  SER A 318     -29.984  -9.304  50.552  1.00  0.200          H  
ATOM   4878 1HB  SER A 318     -31.017  -7.112  50.740  1.00  0.300          H  
ATOM   4879 2HB  SER A 318     -30.241  -7.531  52.260  1.00  0.300          H  
ATOM   4880  HG  SER A 318     -29.821  -5.412  51.548  1.00  0.300          H  
ATOM   4881  N   ALA A 319     -27.869  -7.491  48.837  1.00  0.180          N  
ATOM   4882  CA  ALA A 319     -27.475  -7.094  47.506  1.00  0.160          C  
ATOM   4883  C   ALA A 319     -27.102  -8.333  46.728  1.00  0.150          C  
ATOM   4884  O   ALA A 319     -27.403  -8.445  45.535  1.00  0.130          O  
ATOM   4885  CB  ALA A 319     -26.326  -6.121  47.567  1.00  0.230          C  
ATOM   4886  H   ALA A 319     -27.194  -7.351  49.585  1.00  0.220          H  
ATOM   4887  HA  ALA A 319     -28.324  -6.621  47.016  1.00  0.190          H  
ATOM   4888 1HB  ALA A 319     -26.041  -5.844  46.570  1.00  0.280          H  
ATOM   4889 2HB  ALA A 319     -26.620  -5.238  48.130  1.00  0.280          H  
ATOM   4890 3HB  ALA A 319     -25.503  -6.598  48.057  1.00  0.280          H  
ATOM   4891  N   VAL A 320     -26.476  -9.288  47.421  1.00  0.190          N  
ATOM   4892  CA  VAL A 320     -26.076 -10.526  46.766  1.00  0.190          C  
ATOM   4893  C   VAL A 320     -27.352 -11.235  46.315  1.00  0.150          C  
ATOM   4894  O   VAL A 320     -27.432 -11.749  45.185  1.00  0.140          O  
ATOM   4895  CB  VAL A 320     -25.261 -11.450  47.708  1.00  0.270          C  
ATOM   4896  CG1 VAL A 320     -24.993 -12.813  47.032  1.00  0.270          C  
ATOM   4897  CG2 VAL A 320     -23.959 -10.796  48.072  1.00  0.270          C  
ATOM   4898  H   VAL A 320     -26.241  -9.079  48.400  1.00  0.230          H  
ATOM   4899  HA  VAL A 320     -25.470 -10.287  45.892  1.00  0.230          H  
ATOM   4900  HB  VAL A 320     -25.841 -11.638  48.611  1.00  0.320          H  
ATOM   4901 1HG1 VAL A 320     -24.429 -13.448  47.710  1.00  0.320          H  
ATOM   4902 2HG1 VAL A 320     -25.929 -13.310  46.780  1.00  0.320          H  
ATOM   4903 3HG1 VAL A 320     -24.410 -12.661  46.120  1.00  0.320          H  
ATOM   4904 1HG2 VAL A 320     -23.411 -11.451  48.719  1.00  0.320          H  
ATOM   4905 2HG2 VAL A 320     -23.392 -10.629  47.186  1.00  0.320          H  
ATOM   4906 3HG2 VAL A 320     -24.141  -9.844  48.578  1.00  0.320          H  
ATOM   4907  N   ALA A 321     -28.349 -11.286  47.212  1.00  0.160          N  
ATOM   4908  CA  ALA A 321     -29.615 -11.911  46.885  1.00  0.150          C  
ATOM   4909  C   ALA A 321     -30.318 -11.216  45.719  1.00  0.120          C  
ATOM   4910  O   ALA A 321     -30.820 -11.901  44.828  1.00  0.130          O  
ATOM   4911  CB  ALA A 321     -30.515 -11.902  48.099  1.00  0.210          C  
ATOM   4912  H   ALA A 321     -28.203 -10.898  48.151  1.00  0.190          H  
ATOM   4913  HA  ALA A 321     -29.416 -12.941  46.597  1.00  0.180          H  
ATOM   4914 1HB  ALA A 321     -31.450 -12.401  47.863  1.00  0.260          H  
ATOM   4915 2HB  ALA A 321     -30.018 -12.420  48.920  1.00  0.260          H  
ATOM   4916 3HB  ALA A 321     -30.714 -10.872  48.390  1.00  0.260          H  
ATOM   4917  N   ARG A 322     -30.329  -9.872  45.679  1.00  0.100          N  
ATOM   4918  CA  ARG A 322     -30.974  -9.182  44.564  1.00  0.090          C  
ATOM   4919  C   ARG A 322     -30.278  -9.444  43.238  1.00  0.080          C  
ATOM   4920  O   ARG A 322     -30.942  -9.595  42.209  1.00  0.090          O  
ATOM   4921  CB  ARG A 322     -31.081  -7.699  44.818  1.00  0.130          C  
ATOM   4922  CG  ARG A 322     -32.122  -7.304  45.842  1.00  0.130          C  
ATOM   4923  CD  ARG A 322     -32.134  -5.846  46.081  1.00  0.130          C  
ATOM   4924  NE  ARG A 322     -32.590  -5.091  44.898  1.00  0.130          N  
ATOM   4925  CZ  ARG A 322     -32.452  -3.753  44.725  1.00  0.130          C  
ATOM   4926  NH1 ARG A 322     -31.854  -3.006  45.647  1.00  0.130          N  
ATOM   4927  NH2 ARG A 322     -32.929  -3.201  43.628  1.00  0.130          N  
ATOM   4928  H   ARG A 322     -29.940  -9.325  46.454  1.00  0.120          H  
ATOM   4929  HA  ARG A 322     -31.992  -9.561  44.487  1.00  0.110          H  
ATOM   4930 1HB  ARG A 322     -30.141  -7.367  45.213  1.00  0.160          H  
ATOM   4931 2HB  ARG A 322     -31.271  -7.166  43.890  1.00  0.160          H  
ATOM   4932 1HG  ARG A 322     -33.106  -7.590  45.471  1.00  0.160          H  
ATOM   4933 2HG  ARG A 322     -31.927  -7.812  46.781  1.00  0.160          H  
ATOM   4934 1HD  ARG A 322     -32.811  -5.628  46.907  1.00  0.160          H  
ATOM   4935 2HD  ARG A 322     -31.129  -5.526  46.340  1.00  0.160          H  
ATOM   4936  HE  ARG A 322     -33.066  -5.617  44.136  1.00  0.160          H  
ATOM   4937 1HH1 ARG A 322     -31.496  -3.427  46.488  1.00  0.160          H  
ATOM   4938 2HH1 ARG A 322     -31.743  -1.980  45.519  1.00  0.160          H  
ATOM   4939 1HH2 ARG A 322     -33.400  -3.787  42.934  1.00  0.160          H  
ATOM   4940 2HH2 ARG A 322     -32.851  -2.200  43.484  1.00  0.160          H  
ATOM   4941  N   LEU A 323     -28.944  -9.495  43.239  1.00  0.090          N  
ATOM   4942  CA  LEU A 323     -28.221  -9.768  42.007  1.00  0.090          C  
ATOM   4943  C   LEU A 323     -28.550 -11.172  41.526  1.00  0.100          C  
ATOM   4944  O   LEU A 323     -28.836 -11.373  40.343  1.00  0.130          O  
ATOM   4945  CB  LEU A 323     -26.712  -9.605  42.226  1.00  0.130          C  
ATOM   4946  CG  LEU A 323     -25.761  -9.849  41.002  1.00  0.130          C  
ATOM   4947  CD1 LEU A 323     -26.057  -8.858  39.847  1.00  0.130          C  
ATOM   4948  CD2 LEU A 323     -24.346  -9.718  41.489  1.00  0.130          C  
ATOM   4949  H   LEU A 323     -28.425  -9.296  44.103  1.00  0.110          H  
ATOM   4950  HA  LEU A 323     -28.545  -9.071  41.251  1.00  0.110          H  
ATOM   4951 1HB  LEU A 323     -26.535  -8.593  42.591  1.00  0.150          H  
ATOM   4952 2HB  LEU A 323     -26.413 -10.297  43.020  1.00  0.150          H  
ATOM   4953  HG  LEU A 323     -25.908 -10.851  40.627  1.00  0.150          H  
ATOM   4954 1HD1 LEU A 323     -25.376  -9.055  39.017  1.00  0.150          H  
ATOM   4955 2HD1 LEU A 323     -27.082  -8.986  39.500  1.00  0.150          H  
ATOM   4956 3HD1 LEU A 323     -25.914  -7.836  40.192  1.00  0.150          H  
ATOM   4957 1HD2 LEU A 323     -23.651  -9.900  40.702  1.00  0.150          H  
ATOM   4958 2HD2 LEU A 323     -24.178  -8.715  41.887  1.00  0.150          H  
ATOM   4959 3HD2 LEU A 323     -24.206 -10.453  42.268  1.00  0.150          H  
ATOM   4960  N   THR A 324     -28.554 -12.134  42.447  1.00  0.090          N  
ATOM   4961  CA  THR A 324     -28.820 -13.517  42.110  1.00  0.090          C  
ATOM   4962  C   THR A 324     -30.235 -13.650  41.532  1.00  0.090          C  
ATOM   4963  O   THR A 324     -30.438 -14.296  40.495  1.00  0.090          O  
ATOM   4964  CB  THR A 324     -28.677 -14.390  43.376  1.00  0.130          C  
ATOM   4965  OG1 THR A 324     -27.342 -14.246  43.905  1.00  0.130          O  
ATOM   4966  CG2 THR A 324     -28.897 -15.848  43.023  1.00  0.130          C  
ATOM   4967  H   THR A 324     -28.313 -11.907  43.414  1.00  0.110          H  
ATOM   4968  HA  THR A 324     -28.105 -13.844  41.358  1.00  0.110          H  
ATOM   4969  HB  THR A 324     -29.401 -14.074  44.126  1.00  0.150          H  
ATOM   4970  HG1 THR A 324     -27.257 -13.343  44.297  1.00  0.150          H  
ATOM   4971 1HG2 THR A 324     -28.781 -16.454  43.917  1.00  0.150          H  
ATOM   4972 2HG2 THR A 324     -29.898 -15.993  42.616  1.00  0.150          H  
ATOM   4973 3HG2 THR A 324     -28.161 -16.147  42.288  1.00  0.150          H  
ATOM   4974  N   LYS A 325     -31.218 -13.025  42.197  1.00  0.100          N  
ATOM   4975  CA  LYS A 325     -32.600 -13.066  41.750  1.00  0.100          C  
ATOM   4976  C   LYS A 325     -32.797 -12.389  40.397  1.00  0.100          C  
ATOM   4977  O   LYS A 325     -33.541 -12.914  39.563  1.00  0.100          O  
ATOM   4978  CB  LYS A 325     -33.515 -12.439  42.799  1.00  0.140          C  
ATOM   4979  CG  LYS A 325     -33.684 -13.280  44.067  1.00  0.140          C  
ATOM   4980  CD  LYS A 325     -34.557 -12.569  45.095  1.00  0.140          C  
ATOM   4981  CE  LYS A 325     -34.705 -13.397  46.369  1.00  0.140          C  
ATOM   4982  NZ  LYS A 325     -35.548 -12.706  47.392  1.00  0.140          N  
ATOM   4983  H   LYS A 325     -30.995 -12.524  43.062  1.00  0.120          H  
ATOM   4984  HA  LYS A 325     -32.885 -14.110  41.640  1.00  0.120          H  
ATOM   4985 1HB  LYS A 325     -33.106 -11.469  43.092  1.00  0.170          H  
ATOM   4986 2HB  LYS A 325     -34.499 -12.264  42.368  1.00  0.170          H  
ATOM   4987 1HG  LYS A 325     -34.150 -14.228  43.802  1.00  0.170          H  
ATOM   4988 2HG  LYS A 325     -32.711 -13.491  44.500  1.00  0.170          H  
ATOM   4989 1HD  LYS A 325     -34.098 -11.611  45.349  1.00  0.170          H  
ATOM   4990 2HD  LYS A 325     -35.543 -12.382  44.673  1.00  0.170          H  
ATOM   4991 1HE  LYS A 325     -35.162 -14.353  46.121  1.00  0.170          H  
ATOM   4992 2HE  LYS A 325     -33.715 -13.576  46.791  1.00  0.170          H  
ATOM   4993 1HZ  LYS A 325     -35.619 -13.285  48.217  1.00  0.170          H  
ATOM   4994 2HZ  LYS A 325     -35.127 -11.822  47.638  1.00  0.170          H  
ATOM   4995 3HZ  LYS A 325     -36.473 -12.544  47.016  1.00  0.170          H  
ATOM   4996  N   LEU A 326     -32.140 -11.243  40.152  1.00  0.090          N  
ATOM   4997  CA  LEU A 326     -32.297 -10.572  38.868  1.00  0.090          C  
ATOM   4998  C   LEU A 326     -31.757 -11.422  37.738  1.00  0.080          C  
ATOM   4999  O   LEU A 326     -32.367 -11.501  36.672  1.00  0.110          O  
ATOM   5000  CB  LEU A 326     -31.611  -9.204  38.830  1.00  0.130          C  
ATOM   5001  CG  LEU A 326     -31.756  -8.421  37.471  1.00  0.130          C  
ATOM   5002  CD1 LEU A 326     -33.195  -8.192  37.152  1.00  0.130          C  
ATOM   5003  CD2 LEU A 326     -31.076  -7.102  37.586  1.00  0.130          C  
ATOM   5004  H   LEU A 326     -31.575 -10.798  40.883  1.00  0.110          H  
ATOM   5005  HA  LEU A 326     -33.361 -10.428  38.721  1.00  0.110          H  
ATOM   5006 1HB  LEU A 326     -32.024  -8.583  39.631  1.00  0.150          H  
ATOM   5007 2HB  LEU A 326     -30.544  -9.347  39.030  1.00  0.150          H  
ATOM   5008  HG  LEU A 326     -31.307  -8.991  36.670  1.00  0.150          H  
ATOM   5009 1HD1 LEU A 326     -33.293  -7.628  36.249  1.00  0.150          H  
ATOM   5010 2HD1 LEU A 326     -33.736  -9.122  37.032  1.00  0.150          H  
ATOM   5011 3HD1 LEU A 326     -33.599  -7.639  37.940  1.00  0.150          H  
ATOM   5012 1HD2 LEU A 326     -31.163  -6.567  36.656  1.00  0.150          H  
ATOM   5013 2HD2 LEU A 326     -31.533  -6.513  38.384  1.00  0.150          H  
ATOM   5014 3HD2 LEU A 326     -30.046  -7.274  37.804  1.00  0.150          H  
ATOM   5015  N   ILE A 327     -30.618 -12.061  37.964  1.00  0.070          N  
ATOM   5016  CA  ILE A 327     -30.035 -12.918  36.957  1.00  0.070          C  
ATOM   5017  C   ILE A 327     -31.005 -14.072  36.664  1.00  0.080          C  
ATOM   5018  O   ILE A 327     -31.390 -14.307  35.508  1.00  0.100          O  
ATOM   5019  CB  ILE A 327     -28.655 -13.414  37.472  1.00  0.100          C  
ATOM   5020  CG1 ILE A 327     -27.665 -12.211  37.535  1.00  0.100          C  
ATOM   5021  CG2 ILE A 327     -28.091 -14.485  36.630  1.00  0.100          C  
ATOM   5022  CD1 ILE A 327     -26.383 -12.465  38.297  1.00  0.100          C  
ATOM   5023  H   ILE A 327     -30.130 -11.921  38.857  1.00  0.080          H  
ATOM   5024  HA  ILE A 327     -29.896 -12.352  36.043  1.00  0.080          H  
ATOM   5025  HB  ILE A 327     -28.789 -13.792  38.485  1.00  0.120          H  
ATOM   5026 1HG1 ILE A 327     -27.401 -11.930  36.522  1.00  0.120          H  
ATOM   5027 2HG1 ILE A 327     -28.169 -11.371  38.000  1.00  0.120          H  
ATOM   5028 1HG2 ILE A 327     -27.154 -14.822  37.032  1.00  0.120          H  
ATOM   5029 2HG2 ILE A 327     -28.766 -15.341  36.581  1.00  0.120          H  
ATOM   5030 3HG2 ILE A 327     -27.933 -14.076  35.661  1.00  0.120          H  
ATOM   5031 1HD1 ILE A 327     -25.781 -11.561  38.285  1.00  0.120          H  
ATOM   5032 2HD1 ILE A 327     -26.635 -12.719  39.324  1.00  0.120          H  
ATOM   5033 3HD1 ILE A 327     -25.810 -13.273  37.851  1.00  0.120          H  
ATOM   5034  N   ALA A 328     -31.495 -14.725  37.721  1.00  0.090          N  
ATOM   5035  CA  ALA A 328     -32.446 -15.818  37.571  1.00  0.100          C  
ATOM   5036  C   ALA A 328     -33.742 -15.367  36.866  1.00  0.110          C  
ATOM   5037  O   ALA A 328     -34.317 -16.103  36.057  1.00  0.130          O  
ATOM   5038  CB  ALA A 328     -32.769 -16.391  38.935  1.00  0.140          C  
ATOM   5039  H   ALA A 328     -31.162 -14.482  38.660  1.00  0.110          H  
ATOM   5040  HA  ALA A 328     -31.975 -16.589  36.960  1.00  0.120          H  
ATOM   5041 1HB  ALA A 328     -33.451 -17.231  38.827  1.00  0.160          H  
ATOM   5042 2HB  ALA A 328     -31.844 -16.725  39.409  1.00  0.160          H  
ATOM   5043 3HB  ALA A 328     -33.233 -15.619  39.547  1.00  0.160          H  
ATOM   5044  N   SER A 329     -34.174 -14.131  37.127  1.00  0.120          N  
ATOM   5045  CA  SER A 329     -35.393 -13.548  36.564  1.00  0.150          C  
ATOM   5046  C   SER A 329     -35.359 -13.394  35.042  1.00  0.170          C  
ATOM   5047  O   SER A 329     -36.406 -13.206  34.420  1.00  0.260          O  
ATOM   5048  CB  SER A 329     -35.679 -12.199  37.199  1.00  0.200          C  
ATOM   5049  OG  SER A 329     -35.983 -12.334  38.566  1.00  0.200          O  
ATOM   5050  H   SER A 329     -33.673 -13.588  37.830  1.00  0.140          H  
ATOM   5051  HA  SER A 329     -36.220 -14.212  36.812  1.00  0.180          H  
ATOM   5052 1HB  SER A 329     -34.829 -11.545  37.070  1.00  0.240          H  
ATOM   5053 2HB  SER A 329     -36.518 -11.741  36.689  1.00  0.240          H  
ATOM   5054  HG  SER A 329     -35.144 -12.581  39.002  1.00  0.240          H  
ATOM   5055  N   TYR A 330     -34.165 -13.434  34.434  1.00  0.170          N  
ATOM   5056  CA  TYR A 330     -34.040 -13.332  32.985  1.00  0.180          C  
ATOM   5057  C   TYR A 330     -33.657 -14.674  32.405  1.00  0.190          C  
ATOM   5058  O   TYR A 330     -33.238 -14.746  31.253  1.00  0.230          O  
ATOM   5059  CB  TYR A 330     -32.994 -12.316  32.513  1.00  0.250          C  
ATOM   5060  CG  TYR A 330     -33.293 -10.875  32.762  1.00  0.250          C  
ATOM   5061  CD1 TYR A 330     -32.567 -10.202  33.638  1.00  0.250          C  
ATOM   5062  CD2 TYR A 330     -34.283 -10.240  32.078  1.00  0.250          C  
ATOM   5063  CE1 TYR A 330     -32.794  -8.875  33.838  1.00  0.250          C  
ATOM   5064  CE2 TYR A 330     -34.545  -8.947  32.287  1.00  0.250          C  
ATOM   5065  CZ  TYR A 330     -33.806  -8.253  33.155  1.00  0.250          C  
ATOM   5066  OH  TYR A 330     -34.051  -6.944  33.371  1.00  0.250          O  
ATOM   5067  H   TYR A 330     -33.313 -13.622  34.974  1.00  0.200          H  
ATOM   5068  HA  TYR A 330     -35.007 -13.058  32.579  1.00  0.220          H  
ATOM   5069 1HB  TYR A 330     -32.043 -12.550  33.002  1.00  0.300          H  
ATOM   5070 2HB  TYR A 330     -32.832 -12.438  31.443  1.00  0.300          H  
ATOM   5071  HD1 TYR A 330     -31.805 -10.723  34.162  1.00  0.300          H  
ATOM   5072  HD2 TYR A 330     -34.847 -10.756  31.375  1.00  0.300          H  
ATOM   5073  HE1 TYR A 330     -32.185  -8.328  34.535  1.00  0.300          H  
ATOM   5074  HE2 TYR A 330     -35.332  -8.467  31.729  1.00  0.300          H  
ATOM   5075  HH  TYR A 330     -35.000  -6.780  33.597  1.00  0.300          H  
ATOM   5076  N   ASP A 331     -33.781 -15.725  33.215  1.00  0.180          N  
ATOM   5077  CA  ASP A 331     -33.396 -17.079  32.879  1.00  0.190          C  
ATOM   5078  C   ASP A 331     -31.896 -17.263  32.620  1.00  0.150          C  
ATOM   5079  O   ASP A 331     -31.495 -18.101  31.807  1.00  0.170          O  
ATOM   5080  CB  ASP A 331     -34.215 -17.597  31.691  1.00  0.260          C  
ATOM   5081  CG  ASP A 331     -35.680 -17.826  32.015  1.00  0.260          C  
ATOM   5082  OD1 ASP A 331     -35.974 -18.396  33.035  1.00  0.260          O  
ATOM   5083  OD2 ASP A 331     -36.507 -17.433  31.219  1.00  0.260          O  
ATOM   5084  H   ASP A 331     -34.159 -15.596  34.157  1.00  0.220          H  
ATOM   5085  HA  ASP A 331     -33.651 -17.702  33.739  1.00  0.230          H  
ATOM   5086 1HB  ASP A 331     -34.172 -16.894  30.879  1.00  0.310          H  
ATOM   5087 2HB  ASP A 331     -33.792 -18.528  31.334  1.00  0.310          H  
ATOM   5088  N   LEU A 332     -31.059 -16.526  33.357  1.00  0.130          N  
ATOM   5089  CA  LEU A 332     -29.613 -16.698  33.340  1.00  0.170          C  
ATOM   5090  C   LEU A 332     -29.258 -17.616  34.498  1.00  0.160          C  
ATOM   5091  O   LEU A 332     -29.940 -17.583  35.520  1.00  0.220          O  
ATOM   5092  CB  LEU A 332     -28.887 -15.364  33.489  1.00  0.220          C  
ATOM   5093  CG  LEU A 332     -28.873 -14.396  32.359  1.00  0.220          C  
ATOM   5094  CD1 LEU A 332     -28.428 -13.032  32.860  1.00  0.220          C  
ATOM   5095  CD2 LEU A 332     -27.804 -14.883  31.340  1.00  0.220          C  
ATOM   5096  H   LEU A 332     -31.412 -15.827  34.022  1.00  0.160          H  
ATOM   5097  HA  LEU A 332     -29.351 -17.152  32.393  1.00  0.200          H  
ATOM   5098 1HB  LEU A 332     -29.403 -14.851  34.256  1.00  0.270          H  
ATOM   5099 2HB  LEU A 332     -27.866 -15.545  33.808  1.00  0.270          H  
ATOM   5100  HG  LEU A 332     -29.858 -14.317  31.912  1.00  0.270          H  
ATOM   5101 1HD1 LEU A 332     -28.403 -12.345  32.023  1.00  0.270          H  
ATOM   5102 2HD1 LEU A 332     -29.142 -12.672  33.601  1.00  0.270          H  
ATOM   5103 3HD1 LEU A 332     -27.440 -13.098  33.308  1.00  0.270          H  
ATOM   5104 1HD2 LEU A 332     -27.745 -14.181  30.517  1.00  0.270          H  
ATOM   5105 2HD2 LEU A 332     -26.831 -14.936  31.828  1.00  0.270          H  
ATOM   5106 3HD2 LEU A 332     -28.055 -15.863  30.959  1.00  0.270          H  
ATOM   5107  N   PRO A 333     -28.255 -18.486  34.357  1.00  0.140          N  
ATOM   5108  CA  PRO A 333     -27.792 -19.390  35.391  1.00  0.130          C  
ATOM   5109  C   PRO A 333     -27.140 -18.627  36.531  1.00  0.110          C  
ATOM   5110  O   PRO A 333     -26.467 -17.628  36.296  1.00  0.100          O  
ATOM   5111  CB  PRO A 333     -26.771 -20.245  34.632  1.00  0.200          C  
ATOM   5112  CG  PRO A 333     -26.299 -19.353  33.477  1.00  0.200          C  
ATOM   5113  CD  PRO A 333     -27.492 -18.543  33.097  1.00  0.200          C  
ATOM   5114  HA  PRO A 333     -28.632 -20.004  35.755  1.00  0.160          H  
ATOM   5115 1HB  PRO A 333     -25.949 -20.537  35.304  1.00  0.230          H  
ATOM   5116 2HB  PRO A 333     -27.250 -21.178  34.293  1.00  0.230          H  
ATOM   5117 1HG  PRO A 333     -25.443 -18.724  33.796  1.00  0.230          H  
ATOM   5118 2HG  PRO A 333     -25.947 -19.954  32.634  1.00  0.230          H  
ATOM   5119 1HD  PRO A 333     -27.141 -17.553  32.788  1.00  0.230          H  
ATOM   5120 2HD  PRO A 333     -28.067 -19.058  32.307  1.00  0.230          H  
ATOM   5121  N   THR A 334     -27.242 -19.155  37.747  1.00  0.120          N  
ATOM   5122  CA  THR A 334     -26.522 -18.587  38.882  1.00  0.110          C  
ATOM   5123  C   THR A 334     -25.839 -19.729  39.602  1.00  0.120          C  
ATOM   5124  O   THR A 334     -25.786 -19.762  40.835  1.00  0.170          O  
ATOM   5125  CB  THR A 334     -27.481 -17.944  39.897  1.00  0.160          C  
ATOM   5126  OG1 THR A 334     -28.400 -18.943  40.347  1.00  0.160          O  
ATOM   5127  CG2 THR A 334     -28.248 -16.787  39.259  1.00  0.160          C  
ATOM   5128  H   THR A 334     -27.840 -19.956  37.903  1.00  0.140          H  
ATOM   5129  HA  THR A 334     -25.774 -17.871  38.537  1.00  0.130          H  
ATOM   5130  HB  THR A 334     -26.918 -17.585  40.748  1.00  0.190          H  
ATOM   5131  HG1 THR A 334     -27.917 -19.546  40.945  1.00  0.190          H  
ATOM   5132 1HG2 THR A 334     -28.925 -16.346  39.981  1.00  0.190          H  
ATOM   5133 2HG2 THR A 334     -27.537 -16.045  38.936  1.00  0.190          H  
ATOM   5134 3HG2 THR A 334     -28.824 -17.141  38.405  1.00  0.190          H  
ATOM   5135  N   SER A 335     -25.322 -20.667  38.821  1.00  0.120          N  
ATOM   5136  CA  SER A 335     -24.644 -21.840  39.348  1.00  0.140          C  
ATOM   5137  C   SER A 335     -23.940 -22.668  38.299  1.00  0.180          C  
ATOM   5138  O   SER A 335     -24.443 -22.891  37.196  1.00  0.220          O  
ATOM   5139  CB  SER A 335     -25.599 -22.764  40.079  1.00  0.190          C  
ATOM   5140  OG  SER A 335     -24.918 -23.926  40.533  1.00  0.190          O  
ATOM   5141  H   SER A 335     -25.441 -20.562  37.823  1.00  0.140          H  
ATOM   5142  HA  SER A 335     -23.892 -21.496  40.059  1.00  0.170          H  
ATOM   5143 1HB  SER A 335     -26.039 -22.251  40.929  1.00  0.230          H  
ATOM   5144 2HB  SER A 335     -26.413 -23.052  39.412  1.00  0.230          H  
ATOM   5145  HG  SER A 335     -25.568 -24.409  41.064  1.00  0.230          H  
ATOM   5146  N   VAL A 336     -22.833 -23.227  38.729  1.00  0.230          N  
ATOM   5147  CA  VAL A 336     -22.001 -24.159  37.998  1.00  0.310          C  
ATOM   5148  C   VAL A 336     -22.804 -25.407  37.628  1.00  0.300          C  
ATOM   5149  O   VAL A 336     -22.530 -26.043  36.610  1.00  0.410          O  
ATOM   5150  CB  VAL A 336     -20.779 -24.541  38.865  1.00  0.400          C  
ATOM   5151  CG1 VAL A 336     -19.964 -25.652  38.223  1.00  0.400          C  
ATOM   5152  CG2 VAL A 336     -19.923 -23.311  39.065  1.00  0.400          C  
ATOM   5153  H   VAL A 336     -22.557 -22.974  39.664  1.00  0.280          H  
ATOM   5154  HA  VAL A 336     -21.656 -23.679  37.082  1.00  0.370          H  
ATOM   5155  HB  VAL A 336     -21.127 -24.917  39.827  1.00  0.480          H  
ATOM   5156 1HG1 VAL A 336     -19.125 -25.894  38.867  1.00  0.480          H  
ATOM   5157 2HG1 VAL A 336     -20.562 -26.543  38.084  1.00  0.480          H  
ATOM   5158 3HG1 VAL A 336     -19.597 -25.317  37.253  1.00  0.480          H  
ATOM   5159 1HG2 VAL A 336     -19.065 -23.567  39.688  1.00  0.480          H  
ATOM   5160 2HG2 VAL A 336     -19.586 -22.960  38.094  1.00  0.480          H  
ATOM   5161 3HG2 VAL A 336     -20.494 -22.523  39.547  1.00  0.480          H  
ATOM   5162  N   HIS A 337     -23.708 -25.823  38.529  1.00  0.280          N  
ATOM   5163  CA  HIS A 337     -24.489 -27.039  38.338  1.00  0.350          C  
ATOM   5164  C   HIS A 337     -25.869 -26.785  37.756  1.00  0.240          C  
ATOM   5165  O   HIS A 337     -26.735 -27.655  37.824  1.00  0.290          O  
ATOM   5166  CB  HIS A 337     -24.710 -27.794  39.643  1.00  0.460          C  
ATOM   5167  CG  HIS A 337     -25.128 -29.222  39.430  1.00  0.460          C  
ATOM   5168  ND1 HIS A 337     -24.288 -30.161  38.852  1.00  0.460          N  
ATOM   5169  CD2 HIS A 337     -26.275 -29.872  39.715  1.00  0.460          C  
ATOM   5170  CE1 HIS A 337     -24.909 -31.319  38.793  1.00  0.460          C  
ATOM   5171  NE2 HIS A 337     -26.113 -31.174  39.308  1.00  0.460          N  
ATOM   5172  H   HIS A 337     -23.885 -25.256  39.356  1.00  0.340          H  
ATOM   5173  HA  HIS A 337     -23.964 -27.696  37.648  1.00  0.420          H  
ATOM   5174 1HB  HIS A 337     -23.872 -27.749  40.245  1.00  0.550          H  
ATOM   5175 2HB  HIS A 337     -25.509 -27.303  40.194  1.00  0.550          H  
ATOM   5176  HD1 HIS A 337     -23.526 -29.945  38.243  1.00  0.550          H  
ATOM   5177  HD2 HIS A 337     -27.211 -29.550  40.168  1.00  0.550          H  
ATOM   5178  HE1 HIS A 337     -24.418 -32.184  38.368  1.00  0.550          H  
ATOM   5179  N   ASP A 338     -26.124 -25.605  37.204  1.00  0.200          N  
ATOM   5180  CA  ASP A 338     -27.437 -25.389  36.618  1.00  0.230          C  
ATOM   5181  C   ASP A 338     -27.689 -26.556  35.670  1.00  0.210          C  
ATOM   5182  O   ASP A 338     -26.825 -26.908  34.862  1.00  0.200          O  
ATOM   5183  CB  ASP A 338     -27.483 -24.068  35.840  1.00  0.310          C  
ATOM   5184  CG  ASP A 338     -28.898 -23.622  35.346  1.00  0.310          C  
ATOM   5185  OD1 ASP A 338     -29.518 -24.320  34.543  1.00  0.310          O  
ATOM   5186  OD2 ASP A 338     -29.350 -22.578  35.777  1.00  0.310          O  
ATOM   5187  H   ASP A 338     -25.420 -24.861  37.166  1.00  0.240          H  
ATOM   5188  HA  ASP A 338     -28.194 -25.389  37.404  1.00  0.280          H  
ATOM   5189 1HB  ASP A 338     -27.059 -23.276  36.461  1.00  0.370          H  
ATOM   5190 2HB  ASP A 338     -26.841 -24.159  34.971  1.00  0.370          H  
ATOM   5191  N   LYS A 339     -28.865 -27.168  35.745  1.00  0.220          N  
ATOM   5192  CA  LYS A 339     -29.155 -28.324  34.901  1.00  0.230          C  
ATOM   5193  C   LYS A 339     -29.010 -28.027  33.408  1.00  0.210          C  
ATOM   5194  O   LYS A 339     -28.669 -28.922  32.622  1.00  0.220          O  
ATOM   5195  CB  LYS A 339     -30.556 -28.863  35.190  1.00  0.320          C  
ATOM   5196  CG  LYS A 339     -30.691 -29.552  36.546  1.00  0.320          C  
ATOM   5197  CD  LYS A 339     -32.115 -30.056  36.779  1.00  0.320          C  
ATOM   5198  CE  LYS A 339     -32.252 -30.748  38.135  1.00  0.320          C  
ATOM   5199  NZ  LYS A 339     -33.649 -31.210  38.386  1.00  0.320          N  
ATOM   5200  H   LYS A 339     -29.548 -26.834  36.409  1.00  0.260          H  
ATOM   5201  HA  LYS A 339     -28.438 -29.104  35.155  1.00  0.280          H  
ATOM   5202 1HB  LYS A 339     -31.274 -28.044  35.150  1.00  0.380          H  
ATOM   5203 2HB  LYS A 339     -30.835 -29.580  34.417  1.00  0.380          H  
ATOM   5204 1HG  LYS A 339     -29.997 -30.394  36.588  1.00  0.380          H  
ATOM   5205 2HG  LYS A 339     -30.422 -28.852  37.336  1.00  0.380          H  
ATOM   5206 1HD  LYS A 339     -32.809 -29.216  36.738  1.00  0.380          H  
ATOM   5207 2HD  LYS A 339     -32.381 -30.763  35.993  1.00  0.380          H  
ATOM   5208 1HE  LYS A 339     -31.585 -31.608  38.165  1.00  0.380          H  
ATOM   5209 2HE  LYS A 339     -31.966 -30.051  38.922  1.00  0.380          H  
ATOM   5210 1HZ  LYS A 339     -33.698 -31.661  39.289  1.00  0.380          H  
ATOM   5211 2HZ  LYS A 339     -34.276 -30.418  38.372  1.00  0.380          H  
ATOM   5212 3HZ  LYS A 339     -33.923 -31.868  37.669  1.00  0.380          H  
ATOM   5213  N   ARG A 340     -29.261 -26.770  33.001  1.00  0.210          N  
ATOM   5214  CA  ARG A 340     -29.196 -26.407  31.592  1.00  0.200          C  
ATOM   5215  C   ARG A 340     -27.758 -26.314  31.112  1.00  0.200          C  
ATOM   5216  O   ARG A 340     -27.495 -26.269  29.915  1.00  0.320          O  
ATOM   5217  CB  ARG A 340     -29.863 -25.072  31.363  1.00  0.280          C  
ATOM   5218  CG  ARG A 340     -31.355 -25.050  31.611  1.00  0.280          C  
ATOM   5219  CD  ARG A 340     -31.866 -23.682  31.528  1.00  0.280          C  
ATOM   5220  NE  ARG A 340     -31.348 -22.866  32.629  1.00  0.280          N  
ATOM   5221  CZ  ARG A 340     -31.400 -21.520  32.692  1.00  0.280          C  
ATOM   5222  NH1 ARG A 340     -31.944 -20.829  31.700  1.00  0.280          N  
ATOM   5223  NH2 ARG A 340     -30.897 -20.903  33.747  1.00  0.280          N  
ATOM   5224  H   ARG A 340     -29.503 -26.025  33.676  1.00  0.250          H  
ATOM   5225  HA  ARG A 340     -29.714 -27.170  31.019  1.00  0.240          H  
ATOM   5226 1HB  ARG A 340     -29.396 -24.331  32.008  1.00  0.340          H  
ATOM   5227 2HB  ARG A 340     -29.694 -24.758  30.334  1.00  0.340          H  
ATOM   5228 1HG  ARG A 340     -31.862 -25.665  30.872  1.00  0.340          H  
ATOM   5229 2HG  ARG A 340     -31.560 -25.431  32.612  1.00  0.340          H  
ATOM   5230 1HD  ARG A 340     -31.549 -23.239  30.587  1.00  0.340          H  
ATOM   5231 2HD  ARG A 340     -32.953 -23.694  31.588  1.00  0.340          H  
ATOM   5232  HE  ARG A 340     -30.893 -23.361  33.421  1.00  0.340          H  
ATOM   5233 1HH1 ARG A 340     -32.321 -21.303  30.897  1.00  0.340          H  
ATOM   5234 2HH1 ARG A 340     -31.955 -19.801  31.735  1.00  0.340          H  
ATOM   5235 1HH2 ARG A 340     -30.466 -21.460  34.516  1.00  0.340          H  
ATOM   5236 2HH2 ARG A 340     -30.931 -19.896  33.804  1.00  0.340          H  
ATOM   5237  N   ILE A 341     -26.832 -26.255  32.051  1.00  0.170          N  
ATOM   5238  CA  ILE A 341     -25.421 -26.220  31.764  1.00  0.170          C  
ATOM   5239  C   ILE A 341     -24.894 -27.617  31.844  1.00  0.180          C  
ATOM   5240  O   ILE A 341     -24.140 -28.054  30.984  1.00  0.190          O  
ATOM   5241  CB  ILE A 341     -24.630 -25.281  32.691  1.00  0.240          C  
ATOM   5242  CG1 ILE A 341     -25.050 -23.827  32.402  1.00  0.240          C  
ATOM   5243  CG2 ILE A 341     -23.132 -25.533  32.562  1.00  0.240          C  
ATOM   5244  CD1 ILE A 341     -24.487 -22.816  33.365  1.00  0.240          C  
ATOM   5245  H   ILE A 341     -27.116 -26.320  33.026  1.00  0.200          H  
ATOM   5246  HA  ILE A 341     -25.280 -25.868  30.743  1.00  0.200          H  
ATOM   5247  HB  ILE A 341     -24.918 -25.480  33.728  1.00  0.290          H  
ATOM   5248 1HG1 ILE A 341     -24.731 -23.563  31.394  1.00  0.290          H  
ATOM   5249 2HG1 ILE A 341     -26.139 -23.766  32.446  1.00  0.290          H  
ATOM   5250 1HG2 ILE A 341     -22.572 -24.888  33.228  1.00  0.290          H  
ATOM   5251 2HG2 ILE A 341     -22.902 -26.560  32.822  1.00  0.290          H  
ATOM   5252 3HG2 ILE A 341     -22.841 -25.358  31.557  1.00  0.290          H  
ATOM   5253 1HD1 ILE A 341     -24.830 -21.842  33.086  1.00  0.290          H  
ATOM   5254 2HD1 ILE A 341     -24.811 -23.040  34.386  1.00  0.290          H  
ATOM   5255 3HD1 ILE A 341     -23.407 -22.823  33.323  1.00  0.290          H  
ATOM   5256  N   ALA A 342     -25.291 -28.347  32.871  1.00  0.200          N  
ATOM   5257  CA  ALA A 342     -24.775 -29.683  33.070  1.00  0.240          C  
ATOM   5258  C   ALA A 342     -25.049 -30.567  31.829  1.00  0.260          C  
ATOM   5259  O   ALA A 342     -24.194 -31.374  31.429  1.00  0.300          O  
ATOM   5260  CB  ALA A 342     -25.389 -30.244  34.345  1.00  0.320          C  
ATOM   5261  H   ALA A 342     -25.925 -27.936  33.560  1.00  0.240          H  
ATOM   5262  HA  ALA A 342     -23.699 -29.605  33.201  1.00  0.290          H  
ATOM   5263 1HB  ALA A 342     -25.007 -31.207  34.567  1.00  0.380          H  
ATOM   5264 2HB  ALA A 342     -25.157 -29.570  35.178  1.00  0.380          H  
ATOM   5265 3HB  ALA A 342     -26.469 -30.303  34.222  1.00  0.380          H  
ATOM   5266  N   LYS A 343     -26.211 -30.368  31.179  1.00  0.250          N  
ATOM   5267  CA  LYS A 343     -26.571 -31.129  29.978  1.00  0.270          C  
ATOM   5268  C   LYS A 343     -25.700 -30.774  28.755  1.00  0.270          C  
ATOM   5269  O   LYS A 343     -25.718 -31.494  27.755  1.00  0.330          O  
ATOM   5270  CB  LYS A 343     -28.043 -30.933  29.586  1.00  0.370          C  
ATOM   5271  CG  LYS A 343     -28.386 -29.570  28.984  1.00  0.370          C  
ATOM   5272  CD  LYS A 343     -29.869 -29.458  28.644  1.00  0.370          C  
ATOM   5273  CE  LYS A 343     -30.182 -28.140  27.929  1.00  0.370          C  
ATOM   5274  NZ  LYS A 343     -31.637 -28.023  27.583  1.00  0.370          N  
ATOM   5275  H   LYS A 343     -26.892 -29.712  31.577  1.00  0.300          H  
ATOM   5276  HA  LYS A 343     -26.416 -32.186  30.194  1.00  0.320          H  
ATOM   5277 1HB  LYS A 343     -28.332 -31.699  28.870  1.00  0.440          H  
ATOM   5278 2HB  LYS A 343     -28.665 -31.058  30.474  1.00  0.440          H  
ATOM   5279 1HG  LYS A 343     -28.108 -28.791  29.681  1.00  0.440          H  
ATOM   5280 2HG  LYS A 343     -27.828 -29.430  28.067  1.00  0.440          H  
ATOM   5281 1HD  LYS A 343     -30.157 -30.291  28.005  1.00  0.440          H  
ATOM   5282 2HD  LYS A 343     -30.451 -29.507  29.566  1.00  0.440          H  
ATOM   5283 1HE  LYS A 343     -29.902 -27.308  28.574  1.00  0.440          H  
ATOM   5284 2HE  LYS A 343     -29.594 -28.085  27.013  1.00  0.440          H  
ATOM   5285 1HZ  LYS A 343     -31.801 -27.143  27.113  1.00  0.440          H  
ATOM   5286 2HZ  LYS A 343     -31.904 -28.784  26.972  1.00  0.440          H  
ATOM   5287 3HZ  LYS A 343     -32.192 -28.061  28.425  1.00  0.440          H  
ATOM   5288  N   LEU A 344     -25.011 -29.630  28.793  1.00  0.230          N  
ATOM   5289  CA  LEU A 344     -24.177 -29.171  27.688  1.00  0.260          C  
ATOM   5290  C   LEU A 344     -22.706 -29.435  27.993  1.00  0.240          C  
ATOM   5291  O   LEU A 344     -21.912 -29.745  27.098  1.00  0.290          O  
ATOM   5292  CB  LEU A 344     -24.376 -27.669  27.477  1.00  0.350          C  
ATOM   5293  CG  LEU A 344     -25.798 -27.203  27.169  1.00  0.350          C  
ATOM   5294  CD1 LEU A 344     -25.784 -25.704  27.095  1.00  0.350          C  
ATOM   5295  CD2 LEU A 344     -26.313 -27.822  25.862  1.00  0.350          C  
ATOM   5296  H   LEU A 344     -25.013 -29.084  29.649  1.00  0.280          H  
ATOM   5297  HA  LEU A 344     -24.436 -29.724  26.790  1.00  0.310          H  
ATOM   5298 1HB  LEU A 344     -24.044 -27.150  28.380  1.00  0.420          H  
ATOM   5299 2HB  LEU A 344     -23.752 -27.352  26.653  1.00  0.420          H  
ATOM   5300  HG  LEU A 344     -26.454 -27.486  27.982  1.00  0.420          H  
ATOM   5301 1HD1 LEU A 344     -26.792 -25.340  26.903  1.00  0.420          H  
ATOM   5302 2HD1 LEU A 344     -25.429 -25.294  28.044  1.00  0.420          H  
ATOM   5303 3HD1 LEU A 344     -25.121 -25.387  26.293  1.00  0.420          H  
ATOM   5304 1HD2 LEU A 344     -27.322 -27.462  25.672  1.00  0.420          H  
ATOM   5305 2HD2 LEU A 344     -25.662 -27.531  25.038  1.00  0.420          H  
ATOM   5306 3HD2 LEU A 344     -26.336 -28.906  25.942  1.00  0.420          H  
ATOM   5307  N   SER A 345     -22.344 -29.324  29.279  1.00  0.220          N  
ATOM   5308  CA  SER A 345     -20.975 -29.494  29.745  1.00  0.230          C  
ATOM   5309  C   SER A 345     -20.462 -30.890  29.442  1.00  0.190          C  
ATOM   5310  O   SER A 345     -19.269 -31.079  29.209  1.00  0.230          O  
ATOM   5311  CB  SER A 345     -20.876 -29.182  31.230  1.00  0.320          C  
ATOM   5312  OG  SER A 345     -21.080 -27.820  31.479  1.00  0.320          O  
ATOM   5313  H   SER A 345     -23.039 -29.035  29.961  1.00  0.260          H  
ATOM   5314  HA  SER A 345     -20.345 -28.781  29.213  1.00  0.280          H  
ATOM   5315 1HB  SER A 345     -21.637 -29.755  31.753  1.00  0.380          H  
ATOM   5316 2HB  SER A 345     -19.914 -29.492  31.620  1.00  0.380          H  
ATOM   5317  HG  SER A 345     -20.987 -27.708  32.432  1.00  0.380          H  
ATOM   5318  N   ALA A 346     -21.352 -31.879  29.453  1.00  0.260          N  
ATOM   5319  CA  ALA A 346     -20.987 -33.247  29.095  1.00  0.390          C  
ATOM   5320  C   ALA A 346     -19.814 -33.760  29.916  1.00  0.470          C  
ATOM   5321  O   ALA A 346     -18.914 -34.445  29.413  1.00  0.630          O  
ATOM   5322  CB  ALA A 346     -20.664 -33.312  27.610  1.00  0.490          C  
ATOM   5323  H   ALA A 346     -22.310 -31.672  29.759  1.00  0.310          H  
ATOM   5324  HA  ALA A 346     -21.845 -33.888  29.302  1.00  0.470          H  
ATOM   5325 1HB  ALA A 346     -20.428 -34.318  27.332  1.00  0.590          H  
ATOM   5326 2HB  ALA A 346     -21.529 -32.968  27.040  1.00  0.590          H  
ATOM   5327 3HB  ALA A 346     -19.812 -32.675  27.385  1.00  0.590          H  
ATOM   5328  N   GLY A 347     -19.852 -33.457  31.198  1.00  0.470          N  
ATOM   5329  CA  GLY A 347     -18.868 -33.888  32.166  1.00  0.600          C  
ATOM   5330  C   GLY A 347     -17.727 -32.919  32.377  1.00  0.430          C  
ATOM   5331  O   GLY A 347     -16.899 -33.133  33.262  1.00  0.490          O  
ATOM   5332  H   GLY A 347     -20.653 -32.932  31.521  1.00  0.560          H  
ATOM   5333 1HA  GLY A 347     -19.368 -34.075  33.117  1.00  0.720          H  
ATOM   5334 2HA  GLY A 347     -18.461 -34.836  31.842  1.00  0.720          H  
ATOM   5335  N   LYS A 348     -17.662 -31.845  31.596  1.00  0.290          N  
ATOM   5336  CA  LYS A 348     -16.575 -30.896  31.753  1.00  0.280          C  
ATOM   5337  C   LYS A 348     -16.482 -30.382  33.184  1.00  0.310          C  
ATOM   5338  O   LYS A 348     -17.419 -29.785  33.719  1.00  0.440          O  
ATOM   5339  CB  LYS A 348     -16.789 -29.722  30.793  1.00  0.400          C  
ATOM   5340  CG  LYS A 348     -15.752 -28.618  30.839  1.00  0.400          C  
ATOM   5341  CD  LYS A 348     -14.379 -29.005  30.257  1.00  0.400          C  
ATOM   5342  CE  LYS A 348     -14.389 -29.220  28.726  1.00  0.400          C  
ATOM   5343  NZ  LYS A 348     -14.973 -28.052  27.990  1.00  0.400          N  
ATOM   5344  H   LYS A 348     -18.334 -31.720  30.835  1.00  0.350          H  
ATOM   5345  HA  LYS A 348     -15.642 -31.404  31.513  1.00  0.340          H  
ATOM   5346 1HB  LYS A 348     -16.868 -30.101  29.778  1.00  0.480          H  
ATOM   5347 2HB  LYS A 348     -17.734 -29.253  31.021  1.00  0.480          H  
ATOM   5348 1HG  LYS A 348     -16.132 -27.751  30.312  1.00  0.480          H  
ATOM   5349 2HG  LYS A 348     -15.603 -28.327  31.880  1.00  0.480          H  
ATOM   5350 1HD  LYS A 348     -13.681 -28.200  30.461  1.00  0.480          H  
ATOM   5351 2HD  LYS A 348     -14.004 -29.900  30.742  1.00  0.480          H  
ATOM   5352 1HE  LYS A 348     -13.356 -29.343  28.407  1.00  0.480          H  
ATOM   5353 2HE  LYS A 348     -14.942 -30.121  28.469  1.00  0.480          H  
ATOM   5354 1HZ  LYS A 348     -14.927 -28.211  26.998  1.00  0.480          H  
ATOM   5355 2HZ  LYS A 348     -15.932 -27.928  28.259  1.00  0.480          H  
ATOM   5356 3HZ  LYS A 348     -14.470 -27.185  28.218  1.00  0.480          H  
ATOM   5357  N   GLU A 349     -15.315 -30.601  33.776  1.00  0.420          N  
ATOM   5358  CA  GLU A 349     -15.014 -30.222  35.142  1.00  0.560          C  
ATOM   5359  C   GLU A 349     -14.517 -28.813  35.289  1.00  0.320          C  
ATOM   5360  O   GLU A 349     -13.839 -28.302  34.405  1.00  0.330          O  
ATOM   5361  CB  GLU A 349     -13.935 -31.165  35.695  1.00  0.730          C  
ATOM   5362  CG  GLU A 349     -12.572 -31.113  34.979  1.00  0.730          C  
ATOM   5363  CD  GLU A 349     -11.555 -32.024  35.613  1.00  0.730          C  
ATOM   5364  OE1 GLU A 349     -11.891 -32.685  36.567  1.00  0.730          O  
ATOM   5365  OE2 GLU A 349     -10.440 -32.052  35.151  1.00  0.730          O  
ATOM   5366  H   GLU A 349     -14.615 -31.101  33.252  1.00  0.500          H  
ATOM   5367  HA  GLU A 349     -15.926 -30.305  35.721  1.00  0.670          H  
ATOM   5368 1HB  GLU A 349     -13.740 -30.920  36.726  1.00  0.870          H  
ATOM   5369 2HB  GLU A 349     -14.296 -32.193  35.658  1.00  0.870          H  
ATOM   5370 1HG  GLU A 349     -12.703 -31.406  33.940  1.00  0.870          H  
ATOM   5371 2HG  GLU A 349     -12.181 -30.101  34.992  1.00  0.870          H  
ATOM   5372  N   CYS A 350     -14.689 -28.242  36.475  1.00  0.300          N  
ATOM   5373  CA  CYS A 350     -14.075 -26.946  36.723  1.00  0.230          C  
ATOM   5374  C   CYS A 350     -13.679 -26.783  38.188  1.00  0.200          C  
ATOM   5375  O   CYS A 350     -14.333 -26.042  38.909  1.00  0.270          O  
ATOM   5376  CB  CYS A 350     -15.036 -25.832  36.328  1.00  0.350          C  
ATOM   5377  SG  CYS A 350     -16.522 -25.839  37.280  1.00  0.350          S  
ATOM   5378  H   CYS A 350     -15.264 -28.704  37.188  1.00  0.360          H  
ATOM   5379  HA  CYS A 350     -13.184 -26.856  36.104  1.00  0.280          H  
ATOM   5380 1HB  CYS A 350     -14.552 -24.868  36.455  1.00  0.420          H  
ATOM   5381 2HB  CYS A 350     -15.306 -25.931  35.278  1.00  0.420          H  
ATOM   5382  HG  CYS A 350     -15.890 -25.671  38.459  1.00  0.420          H  
ATOM   5383  N   PRO A 351     -12.639 -27.513  38.654  1.00  0.260          N  
ATOM   5384  CA  PRO A 351     -12.118 -27.555  40.012  1.00  0.300          C  
ATOM   5385  C   PRO A 351     -11.637 -26.190  40.425  1.00  0.220          C  
ATOM   5386  O   PRO A 351     -11.247 -25.399  39.563  1.00  0.180          O  
ATOM   5387  CB  PRO A 351     -10.928 -28.520  39.907  1.00  0.450          C  
ATOM   5388  CG  PRO A 351     -11.198 -29.349  38.690  1.00  0.450          C  
ATOM   5389  CD  PRO A 351     -11.892 -28.425  37.737  1.00  0.450          C  
ATOM   5390  HA  PRO A 351     -12.895 -27.930  40.697  1.00  0.360          H  
ATOM   5391 1HB  PRO A 351      -9.997 -27.955  39.838  1.00  0.540          H  
ATOM   5392 2HB  PRO A 351     -10.859 -29.128  40.821  1.00  0.540          H  
ATOM   5393 1HG  PRO A 351     -10.257 -29.745  38.273  1.00  0.540          H  
ATOM   5394 2HG  PRO A 351     -11.816 -30.228  38.942  1.00  0.540          H  
ATOM   5395 1HD  PRO A 351     -11.200 -27.883  37.111  1.00  0.540          H  
ATOM   5396 2HD  PRO A 351     -12.501 -29.058  37.172  1.00  0.540          H  
ATOM   5397  N   VAL A 352     -11.638 -25.915  41.726  1.00  0.280          N  
ATOM   5398  CA  VAL A 352     -11.180 -24.612  42.180  1.00  0.250          C  
ATOM   5399  C   VAL A 352      -9.732 -24.345  41.814  1.00  0.190          C  
ATOM   5400  O   VAL A 352      -9.397 -23.220  41.458  1.00  0.190          O  
ATOM   5401  CB  VAL A 352     -11.424 -24.433  43.698  1.00  0.360          C  
ATOM   5402  CG1 VAL A 352     -10.575 -25.358  44.554  1.00  0.360          C  
ATOM   5403  CG2 VAL A 352     -11.119 -23.032  44.057  1.00  0.360          C  
ATOM   5404  H   VAL A 352     -11.948 -26.615  42.388  1.00  0.340          H  
ATOM   5405  HA  VAL A 352     -11.792 -23.859  41.682  1.00  0.300          H  
ATOM   5406  HB  VAL A 352     -12.462 -24.634  43.905  1.00  0.430          H  
ATOM   5407 1HG1 VAL A 352     -10.811 -25.175  45.603  1.00  0.430          H  
ATOM   5408 2HG1 VAL A 352     -10.794 -26.394  44.313  1.00  0.430          H  
ATOM   5409 3HG1 VAL A 352      -9.518 -25.167  44.395  1.00  0.430          H  
ATOM   5410 1HG2 VAL A 352     -11.351 -22.876  45.099  1.00  0.430          H  
ATOM   5411 2HG2 VAL A 352     -10.076 -22.811  43.877  1.00  0.430          H  
ATOM   5412 3HG2 VAL A 352     -11.706 -22.409  43.461  1.00  0.430          H  
ATOM   5413  N   ASP A 353      -8.876 -25.365  41.856  1.00  0.250          N  
ATOM   5414  CA  ASP A 353      -7.481 -25.147  41.520  1.00  0.290          C  
ATOM   5415  C   ASP A 353      -7.329 -24.728  40.068  1.00  0.230          C  
ATOM   5416  O   ASP A 353      -6.487 -23.892  39.741  1.00  0.250          O  
ATOM   5417  CB  ASP A 353      -6.674 -26.411  41.778  1.00  0.390          C  
ATOM   5418  CG  ASP A 353      -6.514 -26.720  43.271  1.00  0.390          C  
ATOM   5419  OD1 ASP A 353      -6.746 -25.848  44.095  1.00  0.390          O  
ATOM   5420  OD2 ASP A 353      -6.182 -27.831  43.572  1.00  0.390          O  
ATOM   5421  H   ASP A 353      -9.188 -26.274  42.169  1.00  0.300          H  
ATOM   5422  HA  ASP A 353      -7.094 -24.346  42.150  1.00  0.350          H  
ATOM   5423 1HB  ASP A 353      -7.160 -27.258  41.294  1.00  0.470          H  
ATOM   5424 2HB  ASP A 353      -5.683 -26.307  41.331  1.00  0.470          H  
ATOM   5425  N   VAL A 354      -8.146 -25.311  39.198  1.00  0.210          N  
ATOM   5426  CA  VAL A 354      -8.084 -25.022  37.777  1.00  0.180          C  
ATOM   5427  C   VAL A 354      -8.554 -23.607  37.533  1.00  0.130          C  
ATOM   5428  O   VAL A 354      -7.957 -22.878  36.741  1.00  0.130          O  
ATOM   5429  CB  VAL A 354      -8.923 -26.018  36.970  1.00  0.260          C  
ATOM   5430  CG1 VAL A 354      -8.982 -25.604  35.496  1.00  0.260          C  
ATOM   5431  CG2 VAL A 354      -8.298 -27.404  37.110  1.00  0.260          C  
ATOM   5432  H   VAL A 354      -8.832 -25.963  39.549  1.00  0.250          H  
ATOM   5433  HA  VAL A 354      -7.046 -25.106  37.450  1.00  0.220          H  
ATOM   5434  HB  VAL A 354      -9.940 -26.014  37.355  1.00  0.320          H  
ATOM   5435 1HG1 VAL A 354      -9.591 -26.318  34.940  1.00  0.320          H  
ATOM   5436 2HG1 VAL A 354      -9.410 -24.625  35.402  1.00  0.320          H  
ATOM   5437 3HG1 VAL A 354      -7.971 -25.588  35.085  1.00  0.320          H  
ATOM   5438 1HG2 VAL A 354      -8.878 -28.135  36.549  1.00  0.320          H  
ATOM   5439 2HG2 VAL A 354      -7.279 -27.376  36.719  1.00  0.320          H  
ATOM   5440 3HG2 VAL A 354      -8.269 -27.691  38.155  1.00  0.320          H  
ATOM   5441  N   LEU A 355      -9.652 -23.235  38.168  1.00  0.120          N  
ATOM   5442  CA  LEU A 355     -10.181 -21.902  38.009  1.00  0.110          C  
ATOM   5443  C   LEU A 355      -9.198 -20.863  38.518  1.00  0.110          C  
ATOM   5444  O   LEU A 355      -9.028 -19.834  37.870  1.00  0.120          O  
ATOM   5445  CB  LEU A 355     -11.499 -21.855  38.735  1.00  0.160          C  
ATOM   5446  CG  LEU A 355     -12.584 -22.669  38.061  1.00  0.160          C  
ATOM   5447  CD1 LEU A 355     -13.622 -22.875  38.963  1.00  0.160          C  
ATOM   5448  CD2 LEU A 355     -13.148 -21.916  36.898  1.00  0.160          C  
ATOM   5449  H   LEU A 355     -10.132 -23.907  38.777  1.00  0.140          H  
ATOM   5450  HA  LEU A 355     -10.333 -21.725  36.950  1.00  0.130          H  
ATOM   5451 1HB  LEU A 355     -11.347 -22.262  39.730  1.00  0.190          H  
ATOM   5452 2HB  LEU A 355     -11.831 -20.820  38.820  1.00  0.190          H  
ATOM   5453  HG  LEU A 355     -12.184 -23.636  37.747  1.00  0.190          H  
ATOM   5454 1HD1 LEU A 355     -14.392 -23.470  38.498  1.00  0.190          H  
ATOM   5455 2HD1 LEU A 355     -13.209 -23.402  39.802  1.00  0.190          H  
ATOM   5456 3HD1 LEU A 355     -14.022 -21.950  39.263  1.00  0.190          H  
ATOM   5457 1HD2 LEU A 355     -13.934 -22.499  36.450  1.00  0.190          H  
ATOM   5458 2HD2 LEU A 355     -13.558 -20.962  37.236  1.00  0.190          H  
ATOM   5459 3HD2 LEU A 355     -12.384 -21.730  36.167  1.00  0.190          H  
ATOM   5460  N   LEU A 356      -8.516 -21.131  39.636  1.00  0.130          N  
ATOM   5461  CA  LEU A 356      -7.522 -20.191  40.138  1.00  0.140          C  
ATOM   5462  C   LEU A 356      -6.367 -20.053  39.129  1.00  0.150          C  
ATOM   5463  O   LEU A 356      -5.877 -18.938  38.896  1.00  0.160          O  
ATOM   5464  CB  LEU A 356      -7.041 -20.650  41.519  1.00  0.190          C  
ATOM   5465  CG  LEU A 356      -8.087 -20.525  42.693  1.00  0.190          C  
ATOM   5466  CD1 LEU A 356      -7.581 -21.288  43.900  1.00  0.190          C  
ATOM   5467  CD2 LEU A 356      -8.284 -19.043  43.086  1.00  0.190          C  
ATOM   5468  H   LEU A 356      -8.716 -21.984  40.167  1.00  0.160          H  
ATOM   5469  HA  LEU A 356      -7.996 -19.219  40.235  1.00  0.170          H  
ATOM   5470 1HB  LEU A 356      -6.758 -21.703  41.444  1.00  0.230          H  
ATOM   5471 2HB  LEU A 356      -6.158 -20.076  41.790  1.00  0.230          H  
ATOM   5472  HG  LEU A 356      -9.037 -20.947  42.383  1.00  0.230          H  
ATOM   5473 1HD1 LEU A 356      -8.303 -21.210  44.709  1.00  0.230          H  
ATOM   5474 2HD1 LEU A 356      -7.453 -22.340  43.632  1.00  0.230          H  
ATOM   5475 3HD1 LEU A 356      -6.629 -20.875  44.223  1.00  0.230          H  
ATOM   5476 1HD2 LEU A 356      -8.997 -18.995  43.904  1.00  0.230          H  
ATOM   5477 2HD2 LEU A 356      -7.332 -18.612  43.413  1.00  0.230          H  
ATOM   5478 3HD2 LEU A 356      -8.663 -18.474  42.247  1.00  0.230          H  
ATOM   5479  N   GLN A 357      -5.962 -21.172  38.503  1.00  0.140          N  
ATOM   5480  CA  GLN A 357      -4.923 -21.152  37.473  1.00  0.150          C  
ATOM   5481  C   GLN A 357      -5.367 -20.330  36.258  1.00  0.140          C  
ATOM   5482  O   GLN A 357      -4.557 -19.618  35.669  1.00  0.190          O  
ATOM   5483  CB  GLN A 357      -4.564 -22.572  37.035  1.00  0.210          C  
ATOM   5484  CG  GLN A 357      -3.808 -23.388  38.072  1.00  0.210          C  
ATOM   5485  CD  GLN A 357      -3.696 -24.845  37.669  1.00  0.210          C  
ATOM   5486  OE1 GLN A 357      -4.326 -25.262  36.691  1.00  0.210          O  
ATOM   5487  NE2 GLN A 357      -2.910 -25.618  38.406  1.00  0.210          N  
ATOM   5488  H   GLN A 357      -6.352 -22.076  38.793  1.00  0.170          H  
ATOM   5489  HA  GLN A 357      -4.035 -20.683  37.891  1.00  0.180          H  
ATOM   5490 1HB  GLN A 357      -5.472 -23.110  36.791  1.00  0.250          H  
ATOM   5491 2HB  GLN A 357      -3.960 -22.530  36.131  1.00  0.250          H  
ATOM   5492 1HG  GLN A 357      -2.800 -22.986  38.146  1.00  0.250          H  
ATOM   5493 2HG  GLN A 357      -4.294 -23.315  39.031  1.00  0.250          H  
ATOM   5494 1HE2 GLN A 357      -2.805 -26.587  38.179  1.00  0.250          H  
ATOM   5495 2HE2 GLN A 357      -2.419 -25.235  39.190  1.00  0.250          H  
ATOM   5496  N   LYS A 358      -6.654 -20.398  35.895  1.00  0.120          N  
ATOM   5497  CA  LYS A 358      -7.165 -19.605  34.776  1.00  0.110          C  
ATOM   5498  C   LYS A 358      -7.261 -18.119  35.185  1.00  0.100          C  
ATOM   5499  O   LYS A 358      -6.977 -17.223  34.391  1.00  0.120          O  
ATOM   5500  CB  LYS A 358      -8.549 -20.091  34.322  1.00  0.160          C  
ATOM   5501  CG  LYS A 358      -8.657 -21.514  33.710  1.00  0.160          C  
ATOM   5502  CD  LYS A 358      -7.964 -21.680  32.342  1.00  0.160          C  
ATOM   5503  CE  LYS A 358      -8.253 -23.089  31.777  1.00  0.160          C  
ATOM   5504  NZ  LYS A 358      -7.605 -23.350  30.432  1.00  0.160          N  
ATOM   5505  H   LYS A 358      -7.253 -21.075  36.377  1.00  0.140          H  
ATOM   5506  HA  LYS A 358      -6.465 -19.677  33.944  1.00  0.130          H  
ATOM   5507 1HB  LYS A 358      -9.226 -20.063  35.171  1.00  0.190          H  
ATOM   5508 2HB  LYS A 358      -8.929 -19.401  33.576  1.00  0.190          H  
ATOM   5509 1HG  LYS A 358      -8.214 -22.224  34.396  1.00  0.190          H  
ATOM   5510 2HG  LYS A 358      -9.717 -21.763  33.603  1.00  0.190          H  
ATOM   5511 1HD  LYS A 358      -8.303 -20.919  31.649  1.00  0.190          H  
ATOM   5512 2HD  LYS A 358      -6.886 -21.572  32.465  1.00  0.190          H  
ATOM   5513 1HE  LYS A 358      -7.876 -23.818  32.493  1.00  0.190          H  
ATOM   5514 2HE  LYS A 358      -9.331 -23.220  31.674  1.00  0.190          H  
ATOM   5515 1HZ  LYS A 358      -7.823 -24.293  30.143  1.00  0.190          H  
ATOM   5516 2HZ  LYS A 358      -7.946 -22.720  29.716  1.00  0.190          H  
ATOM   5517 3HZ  LYS A 358      -6.605 -23.248  30.501  1.00  0.190          H  
ATOM   5518  N   MET A 359      -7.618 -17.839  36.446  1.00  0.080          N  
ATOM   5519  CA  MET A 359      -7.702 -16.453  36.921  1.00  0.090          C  
ATOM   5520  C   MET A 359      -6.337 -15.781  36.874  1.00  0.120          C  
ATOM   5521  O   MET A 359      -6.233 -14.569  36.666  1.00  0.130          O  
ATOM   5522  CB  MET A 359      -8.249 -16.360  38.336  1.00  0.120          C  
ATOM   5523  CG  MET A 359      -9.699 -16.691  38.457  1.00  0.120          C  
ATOM   5524  SD  MET A 359     -10.303 -16.656  40.101  1.00  0.120          S  
ATOM   5525  CE  MET A 359     -10.423 -14.901  40.403  1.00  0.120          C  
ATOM   5526  H   MET A 359      -7.898 -18.608  37.060  1.00  0.100          H  
ATOM   5527  HA  MET A 359      -8.370 -15.904  36.259  1.00  0.110          H  
ATOM   5528 1HB  MET A 359      -7.706 -17.051  38.969  1.00  0.150          H  
ATOM   5529 2HB  MET A 359      -8.076 -15.360  38.714  1.00  0.150          H  
ATOM   5530 1HG  MET A 359     -10.279 -15.991  37.859  1.00  0.150          H  
ATOM   5531 2HG  MET A 359      -9.861 -17.663  38.077  1.00  0.150          H  
ATOM   5532 1HE  MET A 359     -10.810 -14.745  41.398  1.00  0.150          H  
ATOM   5533 2HE  MET A 359      -9.451 -14.427  40.316  1.00  0.150          H  
ATOM   5534 3HE  MET A 359     -11.110 -14.463  39.685  1.00  0.150          H  
ATOM   5535  N   ALA A 360      -5.278 -16.575  37.009  1.00  0.160          N  
ATOM   5536  CA  ALA A 360      -3.911 -16.087  36.978  1.00  0.190          C  
ATOM   5537  C   ALA A 360      -3.569 -15.347  35.683  1.00  0.190          C  
ATOM   5538  O   ALA A 360      -2.622 -14.560  35.676  1.00  0.280          O  
ATOM   5539  CB  ALA A 360      -2.941 -17.232  37.163  1.00  0.250          C  
ATOM   5540  H   ALA A 360      -5.435 -17.560  37.256  1.00  0.190          H  
ATOM   5541  HA  ALA A 360      -3.795 -15.389  37.805  1.00  0.230          H  
ATOM   5542 1HB  ALA A 360      -1.924 -16.846  37.183  1.00  0.300          H  
ATOM   5543 2HB  ALA A 360      -3.159 -17.747  38.097  1.00  0.300          H  
ATOM   5544 3HB  ALA A 360      -3.041 -17.919  36.339  1.00  0.300          H  
ATOM   5545  N   VAL A 361      -4.292 -15.593  34.579  1.00  0.140          N  
ATOM   5546  CA  VAL A 361      -3.948 -14.882  33.347  1.00  0.140          C  
ATOM   5547  C   VAL A 361      -4.956 -13.784  33.007  1.00  0.110          C  
ATOM   5548  O   VAL A 361      -4.952 -13.257  31.893  1.00  0.140          O  
ATOM   5549  CB  VAL A 361      -3.752 -15.841  32.143  1.00  0.200          C  
ATOM   5550  CG1 VAL A 361      -2.593 -16.771  32.425  1.00  0.200          C  
ATOM   5551  CG2 VAL A 361      -5.003 -16.652  31.870  1.00  0.200          C  
ATOM   5552  H   VAL A 361      -5.096 -16.231  34.614  1.00  0.170          H  
ATOM   5553  HA  VAL A 361      -2.988 -14.393  33.499  1.00  0.170          H  
ATOM   5554  HB  VAL A 361      -3.505 -15.251  31.262  1.00  0.240          H  
ATOM   5555 1HG1 VAL A 361      -2.443 -17.423  31.576  1.00  0.240          H  
ATOM   5556 2HG1 VAL A 361      -1.692 -16.184  32.603  1.00  0.240          H  
ATOM   5557 3HG1 VAL A 361      -2.814 -17.371  33.309  1.00  0.240          H  
ATOM   5558 1HG2 VAL A 361      -4.833 -17.308  31.015  1.00  0.240          H  
ATOM   5559 2HG2 VAL A 361      -5.234 -17.255  32.734  1.00  0.240          H  
ATOM   5560 3HG2 VAL A 361      -5.839 -15.987  31.654  1.00  0.240          H  
ATOM   5561  N   ASP A 362      -5.806 -13.420  33.964  1.00  0.090          N  
ATOM   5562  CA  ASP A 362      -6.713 -12.300  33.772  1.00  0.100          C  
ATOM   5563  C   ASP A 362      -5.871 -11.022  33.651  1.00  0.110          C  
ATOM   5564  O   ASP A 362      -5.028 -10.722  34.500  1.00  0.150          O  
ATOM   5565  CB  ASP A 362      -7.739 -12.190  34.890  1.00  0.140          C  
ATOM   5566  CG  ASP A 362      -8.811 -11.163  34.585  1.00  0.140          C  
ATOM   5567  OD1 ASP A 362      -8.509 -10.022  34.236  1.00  0.140          O  
ATOM   5568  OD2 ASP A 362      -9.963 -11.501  34.678  1.00  0.140          O  
ATOM   5569  H   ASP A 362      -5.817 -13.926  34.853  1.00  0.110          H  
ATOM   5570  HA  ASP A 362      -7.251 -12.446  32.835  1.00  0.120          H  
ATOM   5571 1HB  ASP A 362      -8.205 -13.167  35.056  1.00  0.160          H  
ATOM   5572 2HB  ASP A 362      -7.239 -11.913  35.818  1.00  0.160          H  
ATOM   5573  N   LYS A 363      -6.056 -10.286  32.565  1.00  0.130          N  
ATOM   5574  CA  LYS A 363      -5.234  -9.113  32.273  1.00  0.160          C  
ATOM   5575  C   LYS A 363      -5.260  -7.989  33.300  1.00  0.130          C  
ATOM   5576  O   LYS A 363      -4.372  -7.137  33.287  1.00  0.190          O  
ATOM   5577  CB  LYS A 363      -5.580  -8.529  30.908  1.00  0.210          C  
ATOM   5578  CG  LYS A 363      -5.141  -9.392  29.754  1.00  0.210          C  
ATOM   5579  CD  LYS A 363      -5.429  -8.725  28.417  1.00  0.210          C  
ATOM   5580  CE  LYS A 363      -5.087  -9.643  27.262  1.00  0.210          C  
ATOM   5581  NZ  LYS A 363      -3.609  -9.927  27.141  1.00  0.210          N  
ATOM   5582  H   LYS A 363      -6.778 -10.567  31.918  1.00  0.160          H  
ATOM   5583  HA  LYS A 363      -4.201  -9.458  32.222  1.00  0.190          H  
ATOM   5584 1HB  LYS A 363      -6.659  -8.386  30.838  1.00  0.250          H  
ATOM   5585 2HB  LYS A 363      -5.113  -7.549  30.800  1.00  0.250          H  
ATOM   5586 1HG  LYS A 363      -4.073  -9.579  29.849  1.00  0.250          H  
ATOM   5587 2HG  LYS A 363      -5.662 -10.351  29.800  1.00  0.250          H  
ATOM   5588 1HD  LYS A 363      -6.488  -8.465  28.358  1.00  0.250          H  
ATOM   5589 2HD  LYS A 363      -4.845  -7.810  28.330  1.00  0.250          H  
ATOM   5590 1HE  LYS A 363      -5.605 -10.570  27.427  1.00  0.250          H  
ATOM   5591 2HE  LYS A 363      -5.440  -9.200  26.330  1.00  0.250          H  
ATOM   5592 1HZ  LYS A 363      -3.467 -10.581  26.334  1.00  0.250          H  
ATOM   5593 2HZ  LYS A 363      -3.106  -9.072  26.975  1.00  0.250          H  
ATOM   5594 3HZ  LYS A 363      -3.270 -10.361  27.980  1.00  0.250          H  
ATOM   5595  N   LYS A 364      -6.279  -7.923  34.151  1.00  0.100          N  
ATOM   5596  CA  LYS A 364      -6.296  -6.825  35.123  1.00  0.080          C  
ATOM   5597  C   LYS A 364      -5.321  -7.061  36.294  1.00  0.090          C  
ATOM   5598  O   LYS A 364      -5.098  -6.163  37.103  1.00  0.100          O  
ATOM   5599  CB  LYS A 364      -7.714  -6.518  35.626  1.00  0.120          C  
ATOM   5600  CG  LYS A 364      -8.323  -7.559  36.501  1.00  0.120          C  
ATOM   5601  CD  LYS A 364      -9.745  -7.193  36.964  1.00  0.120          C  
ATOM   5602  CE  LYS A 364     -10.811  -7.474  35.912  1.00  0.120          C  
ATOM   5603  NZ  LYS A 364     -10.821  -8.909  35.536  1.00  0.120          N  
ATOM   5604  H   LYS A 364      -7.007  -8.658  34.136  1.00  0.120          H  
ATOM   5605  HA  LYS A 364      -5.956  -5.926  34.610  1.00  0.100          H  
ATOM   5606 1HB  LYS A 364      -7.698  -5.585  36.189  1.00  0.140          H  
ATOM   5607 2HB  LYS A 364      -8.363  -6.365  34.768  1.00  0.140          H  
ATOM   5608 1HG  LYS A 364      -8.338  -8.490  35.984  1.00  0.140          H  
ATOM   5609 2HG  LYS A 364      -7.712  -7.705  37.360  1.00  0.140          H  
ATOM   5610 1HD  LYS A 364     -10.000  -7.728  37.860  1.00  0.140          H  
ATOM   5611 2HD  LYS A 364      -9.768  -6.134  37.180  1.00  0.140          H  
ATOM   5612 1HE  LYS A 364     -11.779  -7.224  36.344  1.00  0.140          H  
ATOM   5613 2HE  LYS A 364     -10.652  -6.869  35.024  1.00  0.140          H  
ATOM   5614 1HZ  LYS A 364     -11.526  -9.157  34.869  1.00  0.140          H  
ATOM   5615 2HZ  LYS A 364      -9.905  -9.137  35.112  1.00  0.140          H  
ATOM   5616 3HZ  LYS A 364     -10.961  -9.500  36.361  1.00  0.140          H  
ATOM   5617  N   ASN A 365      -4.785  -8.278  36.424  1.00  0.100          N  
ATOM   5618  CA  ASN A 365      -3.923  -8.639  37.551  1.00  0.100          C  
ATOM   5619  C   ASN A 365      -2.616  -7.840  37.570  1.00  0.120          C  
ATOM   5620  O   ASN A 365      -2.058  -7.516  36.520  1.00  0.150          O  
ATOM   5621  CB  ASN A 365      -3.609 -10.115  37.499  1.00  0.140          C  
ATOM   5622  CG  ASN A 365      -4.830 -10.994  37.669  1.00  0.140          C  
ATOM   5623  OD1 ASN A 365      -5.880 -10.627  38.249  1.00  0.140          O  
ATOM   5624  ND2 ASN A 365      -4.696 -12.193  37.181  1.00  0.140          N  
ATOM   5625  H   ASN A 365      -4.964  -8.982  35.700  1.00  0.120          H  
ATOM   5626  HA  ASN A 365      -4.451  -8.416  38.480  1.00  0.120          H  
ATOM   5627 1HB  ASN A 365      -3.147 -10.349  36.538  1.00  0.170          H  
ATOM   5628 2HB  ASN A 365      -2.882 -10.360  38.281  1.00  0.170          H  
ATOM   5629 1HD2 ASN A 365      -5.449 -12.870  37.257  1.00  0.170          H  
ATOM   5630 2HD2 ASN A 365      -3.840 -12.457  36.719  1.00  0.170          H  
ATOM   5631  N   GLU A 366      -2.121  -7.528  38.771  1.00  0.130          N  
ATOM   5632  CA  GLU A 366      -0.847  -6.828  38.912  1.00  0.140          C  
ATOM   5633  C   GLU A 366       0.244  -7.801  39.336  1.00  0.130          C  
ATOM   5634  O   GLU A 366       0.389  -8.126  40.518  1.00  0.140          O  
ATOM   5635  CB  GLU A 366      -0.984  -5.689  39.922  1.00  0.190          C  
ATOM   5636  CG  GLU A 366       0.258  -4.843  40.162  1.00  0.190          C  
ATOM   5637  CD  GLU A 366       0.024  -3.727  41.212  1.00  0.190          C  
ATOM   5638  OE1 GLU A 366      -1.091  -3.212  41.322  1.00  0.190          O  
ATOM   5639  OE2 GLU A 366       0.958  -3.440  41.951  1.00  0.190          O  
ATOM   5640  H   GLU A 366      -2.617  -7.845  39.611  1.00  0.160          H  
ATOM   5641  HA  GLU A 366      -0.571  -6.405  37.946  1.00  0.170          H  
ATOM   5642 1HB  GLU A 366      -1.740  -5.017  39.559  1.00  0.230          H  
ATOM   5643 2HB  GLU A 366      -1.321  -6.086  40.874  1.00  0.230          H  
ATOM   5644 1HG  GLU A 366       1.066  -5.485  40.513  1.00  0.230          H  
ATOM   5645 2HG  GLU A 366       0.569  -4.396  39.220  1.00  0.230          H  
ATOM   5646  N   GLY A 367       1.040  -8.269  38.392  1.00  0.130          N  
ATOM   5647  CA  GLY A 367       1.997  -9.296  38.760  1.00  0.150          C  
ATOM   5648  C   GLY A 367       1.210 -10.499  39.270  1.00  0.160          C  
ATOM   5649  O   GLY A 367       0.352 -11.029  38.565  1.00  0.160          O  
ATOM   5650  H   GLY A 367       0.935  -7.964  37.432  1.00  0.160          H  
ATOM   5651 1HA  GLY A 367       2.598  -9.576  37.895  1.00  0.180          H  
ATOM   5652 2HA  GLY A 367       2.669  -8.924  39.532  1.00  0.180          H  
ATOM   5653  N   ARG A 368       1.506 -10.937  40.491  1.00  0.170          N  
ATOM   5654  CA  ARG A 368       0.830 -12.089  41.083  1.00  0.200          C  
ATOM   5655  C   ARG A 368      -0.375 -11.705  41.952  1.00  0.200          C  
ATOM   5656  O   ARG A 368      -0.968 -12.567  42.603  1.00  0.250          O  
ATOM   5657  CB  ARG A 368       1.807 -12.898  41.919  1.00  0.270          C  
ATOM   5658  CG  ARG A 368       2.935 -13.543  41.129  1.00  0.270          C  
ATOM   5659  CD  ARG A 368       3.843 -14.322  42.003  1.00  0.270          C  
ATOM   5660  NE  ARG A 368       4.928 -14.936  41.244  1.00  0.270          N  
ATOM   5661  CZ  ARG A 368       5.897 -15.725  41.762  1.00  0.270          C  
ATOM   5662  NH1 ARG A 368       5.919 -15.998  43.053  1.00  0.270          N  
ATOM   5663  NH2 ARG A 368       6.829 -16.224  40.965  1.00  0.270          N  
ATOM   5664  H   ARG A 368       2.210 -10.444  41.023  1.00  0.200          H  
ATOM   5665  HA  ARG A 368       0.473 -12.723  40.271  1.00  0.240          H  
ATOM   5666 1HB  ARG A 368       2.252 -12.256  42.676  1.00  0.320          H  
ATOM   5667 2HB  ARG A 368       1.272 -13.693  42.437  1.00  0.320          H  
ATOM   5668 1HG  ARG A 368       2.514 -14.217  40.385  1.00  0.320          H  
ATOM   5669 2HG  ARG A 368       3.519 -12.772  40.629  1.00  0.320          H  
ATOM   5670 1HD  ARG A 368       4.278 -13.659  42.751  1.00  0.320          H  
ATOM   5671 2HD  ARG A 368       3.275 -15.111  42.495  1.00  0.320          H  
ATOM   5672  HE  ARG A 368       4.955 -14.756  40.247  1.00  0.320          H  
ATOM   5673 1HH1 ARG A 368       5.213 -15.620  43.665  1.00  0.320          H  
ATOM   5674 2HH1 ARG A 368       6.647 -16.587  43.433  1.00  0.320          H  
ATOM   5675 1HH2 ARG A 368       6.813 -16.015  39.976  1.00  0.320          H  
ATOM   5676 2HH2 ARG A 368       7.557 -16.813  41.342  1.00  0.320          H  
ATOM   5677  N   LYS A 369      -0.721 -10.420  41.989  1.00  0.180          N  
ATOM   5678  CA  LYS A 369      -1.828  -9.937  42.801  1.00  0.210          C  
ATOM   5679  C   LYS A 369      -3.140  -9.892  42.021  1.00  0.210          C  
ATOM   5680  O   LYS A 369      -3.386  -8.974  41.225  1.00  0.310          O  
ATOM   5681  CB  LYS A 369      -1.506  -8.551  43.344  1.00  0.280          C  
ATOM   5682  CG  LYS A 369      -0.313  -8.495  44.291  1.00  0.280          C  
ATOM   5683  CD  LYS A 369      -0.133  -7.094  44.922  1.00  0.280          C  
ATOM   5684  CE  LYS A 369       0.307  -6.054  43.879  1.00  0.280          C  
ATOM   5685  NZ  LYS A 369       0.701  -4.743  44.491  1.00  0.280          N  
ATOM   5686  H   LYS A 369      -0.202  -9.745  41.421  1.00  0.220          H  
ATOM   5687  HA  LYS A 369      -1.966 -10.618  43.641  1.00  0.250          H  
ATOM   5688 1HB  LYS A 369      -1.305  -7.897  42.504  1.00  0.340          H  
ATOM   5689 2HB  LYS A 369      -2.352  -8.168  43.850  1.00  0.340          H  
ATOM   5690 1HG  LYS A 369      -0.454  -9.229  45.083  1.00  0.340          H  
ATOM   5691 2HG  LYS A 369       0.590  -8.756  43.738  1.00  0.340          H  
ATOM   5692 1HD  LYS A 369      -1.073  -6.773  45.368  1.00  0.340          H  
ATOM   5693 2HD  LYS A 369       0.620  -7.146  45.706  1.00  0.340          H  
ATOM   5694 1HE  LYS A 369       1.148  -6.449  43.310  1.00  0.340          H  
ATOM   5695 2HE  LYS A 369      -0.519  -5.868  43.201  1.00  0.340          H  
ATOM   5696 1HZ  LYS A 369       0.968  -4.100  43.722  1.00  0.340          H  
ATOM   5697 2HZ  LYS A 369      -0.077  -4.351  44.994  1.00  0.340          H  
ATOM   5698 3HZ  LYS A 369       1.479  -4.867  45.112  1.00  0.340          H  
ATOM   5699  N   LYS A 370      -3.976 -10.914  42.217  1.00  0.130          N  
ATOM   5700  CA  LYS A 370      -5.213 -11.019  41.452  1.00  0.130          C  
ATOM   5701  C   LYS A 370      -6.178  -9.892  41.762  1.00  0.110          C  
ATOM   5702  O   LYS A 370      -6.442  -9.607  42.934  1.00  0.140          O  
ATOM   5703  CB  LYS A 370      -5.925 -12.353  41.705  1.00  0.180          C  
ATOM   5704  CG  LYS A 370      -5.207 -13.592  41.175  1.00  0.180          C  
ATOM   5705  CD  LYS A 370      -6.051 -14.857  41.439  1.00  0.180          C  
ATOM   5706  CE  LYS A 370      -5.406 -16.129  40.887  1.00  0.180          C  
ATOM   5707  NZ  LYS A 370      -4.160 -16.487  41.621  1.00  0.180          N  
ATOM   5708  H   LYS A 370      -3.742 -11.627  42.899  1.00  0.160          H  
ATOM   5709  HA  LYS A 370      -4.953 -10.962  40.410  1.00  0.160          H  
ATOM   5710 1HB  LYS A 370      -6.073 -12.486  42.782  1.00  0.220          H  
ATOM   5711 2HB  LYS A 370      -6.915 -12.319  41.244  1.00  0.220          H  
ATOM   5712 1HG  LYS A 370      -5.042 -13.481  40.100  1.00  0.220          H  
ATOM   5713 2HG  LYS A 370      -4.241 -13.680  41.669  1.00  0.220          H  
ATOM   5714 1HD  LYS A 370      -6.173 -14.986  42.519  1.00  0.220          H  
ATOM   5715 2HD  LYS A 370      -7.036 -14.745  40.993  1.00  0.220          H  
ATOM   5716 1HE  LYS A 370      -6.118 -16.952  40.984  1.00  0.220          H  
ATOM   5717 2HE  LYS A 370      -5.173 -15.992  39.838  1.00  0.220          H  
ATOM   5718 1HZ  LYS A 370      -3.775 -17.338  41.250  1.00  0.220          H  
ATOM   5719 2HZ  LYS A 370      -3.483 -15.754  41.545  1.00  0.220          H  
ATOM   5720 3HZ  LYS A 370      -4.395 -16.624  42.614  1.00  0.220          H  
ATOM   5721  N   LYS A 371      -6.756  -9.288  40.717  1.00  0.080          N  
ATOM   5722  CA  LYS A 371      -7.724  -8.222  40.950  1.00  0.090          C  
ATOM   5723  C   LYS A 371      -9.143  -8.603  40.547  1.00  0.090          C  
ATOM   5724  O   LYS A 371      -9.387  -9.313  39.552  1.00  0.130          O  
ATOM   5725  CB  LYS A 371      -7.289  -6.911  40.315  1.00  0.120          C  
ATOM   5726  CG  LYS A 371      -6.079  -6.337  40.945  1.00  0.120          C  
ATOM   5727  CD  LYS A 371      -5.678  -5.026  40.323  1.00  0.120          C  
ATOM   5728  CE  LYS A 371      -4.389  -4.548  40.934  1.00  0.120          C  
ATOM   5729  NZ  LYS A 371      -3.826  -3.356  40.251  1.00  0.120          N  
ATOM   5730  H   LYS A 371      -6.506  -9.586  39.771  1.00  0.100          H  
ATOM   5731  HA  LYS A 371      -7.747  -8.049  42.014  1.00  0.110          H  
ATOM   5732 1HB  LYS A 371      -7.060  -7.051  39.284  1.00  0.150          H  
ATOM   5733 2HB  LYS A 371      -8.080  -6.184  40.397  1.00  0.150          H  
ATOM   5734 1HG  LYS A 371      -6.284  -6.179  41.992  1.00  0.150          H  
ATOM   5735 2HG  LYS A 371      -5.256  -7.046  40.857  1.00  0.150          H  
ATOM   5736 1HD  LYS A 371      -5.547  -5.142  39.257  1.00  0.150          H  
ATOM   5737 2HD  LYS A 371      -6.459  -4.283  40.502  1.00  0.150          H  
ATOM   5738 1HE  LYS A 371      -4.557  -4.297  41.970  1.00  0.150          H  
ATOM   5739 2HE  LYS A 371      -3.676  -5.360  40.883  1.00  0.150          H  
ATOM   5740 1HZ  LYS A 371      -2.927  -3.115  40.716  1.00  0.150          H  
ATOM   5741 2HZ  LYS A 371      -3.640  -3.567  39.281  1.00  0.150          H  
ATOM   5742 3HZ  LYS A 371      -4.469  -2.589  40.309  1.00  0.150          H  
ATOM   5743  N   ILE A 372     -10.062  -8.187  41.414  1.00  0.080          N  
ATOM   5744  CA  ILE A 372     -11.487  -8.436  41.297  1.00  0.070          C  
ATOM   5745  C   ILE A 372     -12.308  -7.183  41.583  1.00  0.070          C  
ATOM   5746  O   ILE A 372     -12.036  -6.456  42.543  1.00  0.080          O  
ATOM   5747  CB  ILE A 372     -11.914  -9.577  42.256  1.00  0.100          C  
ATOM   5748  CG1 ILE A 372     -11.090 -10.858  41.918  1.00  0.100          C  
ATOM   5749  CG2 ILE A 372     -13.413  -9.839  42.138  1.00  0.100          C  
ATOM   5750  CD1 ILE A 372     -11.274 -11.992  42.824  1.00  0.100          C  
ATOM   5751  H   ILE A 372      -9.716  -7.644  42.214  1.00  0.100          H  
ATOM   5752  HA  ILE A 372     -11.700  -8.748  40.275  1.00  0.080          H  
ATOM   5753  HB  ILE A 372     -11.680  -9.294  43.281  1.00  0.120          H  
ATOM   5754 1HG1 ILE A 372     -11.315 -11.170  40.909  1.00  0.120          H  
ATOM   5755 2HG1 ILE A 372     -10.040 -10.621  41.989  1.00  0.120          H  
ATOM   5756 1HG2 ILE A 372     -13.720 -10.619  42.789  1.00  0.120          H  
ATOM   5757 2HG2 ILE A 372     -13.981  -8.958  42.393  1.00  0.120          H  
ATOM   5758 3HG2 ILE A 372     -13.625 -10.120  41.120  1.00  0.120          H  
ATOM   5759 1HD1 ILE A 372     -10.625 -12.784  42.505  1.00  0.120          H  
ATOM   5760 2HD1 ILE A 372     -11.011 -11.695  43.824  1.00  0.120          H  
ATOM   5761 3HD1 ILE A 372     -12.293 -12.340  42.799  1.00  0.120          H  
ATOM   5762  N   VAL A 373     -13.322  -6.924  40.774  1.00  0.070          N  
ATOM   5763  CA  VAL A 373     -14.183  -5.798  41.079  1.00  0.080          C  
ATOM   5764  C   VAL A 373     -15.129  -6.202  42.194  1.00  0.090          C  
ATOM   5765  O   VAL A 373     -15.817  -7.211  42.089  1.00  0.100          O  
ATOM   5766  CB  VAL A 373     -15.008  -5.402  39.851  1.00  0.110          C  
ATOM   5767  CG1 VAL A 373     -15.989  -4.261  40.204  1.00  0.110          C  
ATOM   5768  CG2 VAL A 373     -14.087  -5.003  38.735  1.00  0.110          C  
ATOM   5769  H   VAL A 373     -13.505  -7.527  39.979  1.00  0.080          H  
ATOM   5770  HA  VAL A 373     -13.583  -4.956  41.415  1.00  0.100          H  
ATOM   5771  HB  VAL A 373     -15.584  -6.247  39.538  1.00  0.130          H  
ATOM   5772 1HG1 VAL A 373     -16.570  -3.982  39.328  1.00  0.130          H  
ATOM   5773 2HG1 VAL A 373     -16.670  -4.574  40.995  1.00  0.130          H  
ATOM   5774 3HG1 VAL A 373     -15.422  -3.414  40.541  1.00  0.130          H  
ATOM   5775 1HG2 VAL A 373     -14.685  -4.765  37.867  1.00  0.130          H  
ATOM   5776 2HG2 VAL A 373     -13.501  -4.139  39.030  1.00  0.130          H  
ATOM   5777 3HG2 VAL A 373     -13.420  -5.822  38.484  1.00  0.130          H  
ATOM   5778  N   LEU A 374     -15.138  -5.446  43.276  1.00  0.090          N  
ATOM   5779  CA  LEU A 374     -16.020  -5.762  44.384  1.00  0.100          C  
ATOM   5780  C   LEU A 374     -17.067  -4.678  44.437  1.00  0.070          C  
ATOM   5781  O   LEU A 374     -16.780  -3.523  44.099  1.00  0.100          O  
ATOM   5782  CB  LEU A 374     -15.241  -5.825  45.700  1.00  0.140          C  
ATOM   5783  CG  LEU A 374     -14.048  -6.816  45.764  1.00  0.140          C  
ATOM   5784  CD1 LEU A 374     -13.373  -6.624  47.105  1.00  0.140          C  
ATOM   5785  CD2 LEU A 374     -14.518  -8.295  45.573  1.00  0.140          C  
ATOM   5786  H   LEU A 374     -14.530  -4.639  43.323  1.00  0.110          H  
ATOM   5787  HA  LEU A 374     -16.521  -6.711  44.201  1.00  0.120          H  
ATOM   5788 1HB  LEU A 374     -14.845  -4.847  45.907  1.00  0.160          H  
ATOM   5789 2HB  LEU A 374     -15.933  -6.084  46.498  1.00  0.160          H  
ATOM   5790  HG  LEU A 374     -13.325  -6.567  44.977  1.00  0.160          H  
ATOM   5791 1HD1 LEU A 374     -12.510  -7.282  47.167  1.00  0.160          H  
ATOM   5792 2HD1 LEU A 374     -13.041  -5.590  47.201  1.00  0.160          H  
ATOM   5793 3HD1 LEU A 374     -14.072  -6.858  47.903  1.00  0.160          H  
ATOM   5794 1HD2 LEU A 374     -13.661  -8.960  45.628  1.00  0.160          H  
ATOM   5795 2HD2 LEU A 374     -15.224  -8.564  46.348  1.00  0.160          H  
ATOM   5796 3HD2 LEU A 374     -14.992  -8.412  44.599  1.00  0.160          H  
ATOM   5797  N   LEU A 375     -18.282  -5.024  44.830  1.00  0.100          N  
ATOM   5798  CA  LEU A 375     -19.320  -4.010  44.923  1.00  0.160          C  
ATOM   5799  C   LEU A 375     -19.652  -3.761  46.362  1.00  0.220          C  
ATOM   5800  O   LEU A 375     -19.605  -4.686  47.156  1.00  0.330          O  
ATOM   5801  CB  LEU A 375     -20.572  -4.469  44.184  1.00  0.200          C  
ATOM   5802  CG  LEU A 375     -20.346  -4.933  42.748  1.00  0.200          C  
ATOM   5803  CD1 LEU A 375     -21.701  -5.339  42.148  1.00  0.200          C  
ATOM   5804  CD2 LEU A 375     -19.647  -3.866  41.938  1.00  0.200          C  
ATOM   5805  H   LEU A 375     -18.483  -5.981  45.084  1.00  0.120          H  
ATOM   5806  HA  LEU A 375     -18.964  -3.084  44.514  1.00  0.190          H  
ATOM   5807 1HB  LEU A 375     -21.009  -5.296  44.726  1.00  0.240          H  
ATOM   5808 2HB  LEU A 375     -21.296  -3.640  44.171  1.00  0.240          H  
ATOM   5809  HG  LEU A 375     -19.713  -5.811  42.763  1.00  0.240          H  
ATOM   5810 1HD1 LEU A 375     -21.558  -5.701  41.137  1.00  0.240          H  
ATOM   5811 2HD1 LEU A 375     -22.148  -6.125  42.754  1.00  0.240          H  
ATOM   5812 3HD1 LEU A 375     -22.367  -4.471  42.127  1.00  0.240          H  
ATOM   5813 1HD2 LEU A 375     -19.470  -4.244  40.944  1.00  0.240          H  
ATOM   5814 2HD2 LEU A 375     -20.279  -2.979  41.903  1.00  0.240          H  
ATOM   5815 3HD2 LEU A 375     -18.694  -3.613  42.364  1.00  0.240          H  
ATOM   5816  N   SER A 376     -19.989  -2.526  46.716  1.00  0.200          N  
ATOM   5817  CA  SER A 376     -20.370  -2.246  48.099  1.00  0.260          C  
ATOM   5818  C   SER A 376     -21.882  -2.261  48.234  1.00  0.260          C  
ATOM   5819  O   SER A 376     -22.448  -2.585  49.285  1.00  0.390          O  
ATOM   5820  CB  SER A 376     -19.838  -0.896  48.502  1.00  0.340          C  
ATOM   5821  OG  SER A 376     -20.438   0.105  47.732  1.00  0.340          O  
ATOM   5822  H   SER A 376     -20.042  -1.778  46.019  1.00  0.240          H  
ATOM   5823  HA  SER A 376     -19.955  -3.011  48.751  1.00  0.310          H  
ATOM   5824 1HB  SER A 376     -20.037  -0.724  49.557  1.00  0.410          H  
ATOM   5825 2HB  SER A 376     -18.762  -0.875  48.361  1.00  0.410          H  
ATOM   5826  HG  SER A 376     -19.973   0.921  47.945  1.00  0.410          H  
ATOM   5827  N   ALA A 377     -22.549  -1.953  47.136  1.00  0.170          N  
ATOM   5828  CA  ALA A 377     -23.991  -1.894  47.080  1.00  0.160          C  
ATOM   5829  C   ALA A 377     -24.409  -1.999  45.641  1.00  0.120          C  
ATOM   5830  O   ALA A 377     -23.604  -1.793  44.734  1.00  0.180          O  
ATOM   5831  CB  ALA A 377     -24.516  -0.608  47.696  1.00  0.230          C  
ATOM   5832  H   ALA A 377     -22.016  -1.664  46.315  1.00  0.200          H  
ATOM   5833  HA  ALA A 377     -24.398  -2.748  47.620  1.00  0.190          H  
ATOM   5834 1HB  ALA A 377     -25.600  -0.592  47.635  1.00  0.270          H  
ATOM   5835 2HB  ALA A 377     -24.206  -0.551  48.739  1.00  0.270          H  
ATOM   5836 3HB  ALA A 377     -24.119   0.238  47.157  1.00  0.270          H  
ATOM   5837  N   ILE A 378     -25.660  -2.294  45.396  1.00  0.100          N  
ATOM   5838  CA  ILE A 378     -26.071  -2.251  44.013  1.00  0.120          C  
ATOM   5839  C   ILE A 378     -25.974  -0.815  43.532  1.00  0.080          C  
ATOM   5840  O   ILE A 378     -26.445   0.107  44.191  1.00  0.090          O  
ATOM   5841  CB  ILE A 378     -27.477  -2.824  43.848  1.00  0.160          C  
ATOM   5842  CG1 ILE A 378     -27.408  -4.313  44.194  1.00  0.160          C  
ATOM   5843  CG2 ILE A 378     -27.996  -2.578  42.452  1.00  0.160          C  
ATOM   5844  CD1 ILE A 378     -28.705  -5.008  44.351  1.00  0.160          C  
ATOM   5845  H   ILE A 378     -26.312  -2.493  46.140  1.00  0.120          H  
ATOM   5846  HA  ILE A 378     -25.383  -2.855  43.417  1.00  0.140          H  
ATOM   5847  HB  ILE A 378     -28.148  -2.345  44.564  1.00  0.190          H  
ATOM   5848 1HG1 ILE A 378     -26.853  -4.818  43.402  1.00  0.190          H  
ATOM   5849 2HG1 ILE A 378     -26.864  -4.417  45.107  1.00  0.190          H  
ATOM   5850 1HG2 ILE A 378     -28.979  -2.977  42.381  1.00  0.190          H  
ATOM   5851 2HG2 ILE A 378     -28.037  -1.521  42.254  1.00  0.190          H  
ATOM   5852 3HG2 ILE A 378     -27.345  -3.057  41.723  1.00  0.190          H  
ATOM   5853 1HD1 ILE A 378     -28.494  -6.045  44.585  1.00  0.190          H  
ATOM   5854 2HD1 ILE A 378     -29.265  -4.548  45.158  1.00  0.190          H  
ATOM   5855 3HD1 ILE A 378     -29.275  -4.960  43.448  1.00  0.190          H  
ATOM   5856  N   GLY A 379     -25.309  -0.636  42.400  1.00  0.100          N  
ATOM   5857  CA  GLY A 379     -25.087   0.660  41.782  1.00  0.110          C  
ATOM   5858  C   GLY A 379     -23.848   1.395  42.309  1.00  0.120          C  
ATOM   5859  O   GLY A 379     -23.556   2.506  41.863  1.00  0.170          O  
ATOM   5860  H   GLY A 379     -24.936  -1.453  41.921  1.00  0.120          H  
ATOM   5861 1HA  GLY A 379     -24.991   0.514  40.707  1.00  0.130          H  
ATOM   5862 2HA  GLY A 379     -25.964   1.280  41.939  1.00  0.130          H  
ATOM   5863  N   LYS A 380     -23.130   0.810  43.281  1.00  0.130          N  
ATOM   5864  CA  LYS A 380     -21.947   1.458  43.851  1.00  0.140          C  
ATOM   5865  C   LYS A 380     -20.793   0.475  44.014  1.00  0.120          C  
ATOM   5866  O   LYS A 380     -20.904  -0.533  44.738  1.00  0.140          O  
ATOM   5867  CB  LYS A 380     -22.269   2.047  45.232  1.00  0.190          C  
ATOM   5868  CG  LYS A 380     -23.410   3.080  45.282  1.00  0.190          C  
ATOM   5869  CD  LYS A 380     -23.031   4.405  44.605  1.00  0.190          C  
ATOM   5870  CE  LYS A 380     -24.155   5.422  44.711  1.00  0.190          C  
ATOM   5871  NZ  LYS A 380     -23.844   6.675  43.959  1.00  0.190          N  
ATOM   5872  H   LYS A 380     -23.409  -0.108  43.640  1.00  0.160          H  
ATOM   5873  HA  LYS A 380     -21.612   2.243  43.176  1.00  0.170          H  
ATOM   5874 1HB  LYS A 380     -22.522   1.234  45.902  1.00  0.230          H  
ATOM   5875 2HB  LYS A 380     -21.372   2.517  45.634  1.00  0.230          H  
ATOM   5876 1HG  LYS A 380     -24.298   2.669  44.803  1.00  0.230          H  
ATOM   5877 2HG  LYS A 380     -23.655   3.277  46.323  1.00  0.230          H  
ATOM   5878 1HD  LYS A 380     -22.137   4.813  45.075  1.00  0.230          H  
ATOM   5879 2HD  LYS A 380     -22.823   4.242  43.551  1.00  0.230          H  
ATOM   5880 1HE  LYS A 380     -25.067   4.984  44.308  1.00  0.230          H  
ATOM   5881 2HE  LYS A 380     -24.314   5.669  45.759  1.00  0.230          H  
ATOM   5882 1HZ  LYS A 380     -24.613   7.324  44.052  1.00  0.230          H  
ATOM   5883 2HZ  LYS A 380     -23.004   7.094  44.330  1.00  0.230          H  
ATOM   5884 3HZ  LYS A 380     -23.707   6.452  42.979  1.00  0.230          H  
ATOM   5885  N   THR A 381     -19.655   0.772  43.394  1.00  0.110          N  
ATOM   5886  CA  THR A 381     -18.563  -0.160  43.534  1.00  0.100          C  
ATOM   5887  C   THR A 381     -17.803   0.131  44.816  1.00  0.100          C  
ATOM   5888  O   THR A 381     -17.919   1.215  45.394  1.00  0.150          O  
ATOM   5889  CB  THR A 381     -17.599  -0.130  42.334  1.00  0.140          C  
ATOM   5890  OG1 THR A 381     -16.950   1.154  42.260  1.00  0.140          O  
ATOM   5891  CG2 THR A 381     -18.406  -0.401  41.040  1.00  0.140          C  
ATOM   5892  H   THR A 381     -19.552   1.607  42.829  1.00  0.130          H  
ATOM   5893  HA  THR A 381     -18.972  -1.158  43.590  1.00  0.120          H  
ATOM   5894  HB  THR A 381     -16.838  -0.905  42.465  1.00  0.170          H  
ATOM   5895  HG1 THR A 381     -15.988   1.028  42.036  1.00  0.170          H  
ATOM   5896 1HG2 THR A 381     -17.770  -0.414  40.190  1.00  0.170          H  
ATOM   5897 2HG2 THR A 381     -18.880  -1.351  41.119  1.00  0.170          H  
ATOM   5898 3HG2 THR A 381     -19.167   0.366  40.904  1.00  0.170          H  
ATOM   5899  N   TYR A 382     -16.994  -0.835  45.229  1.00  0.100          N  
ATOM   5900  CA  TYR A 382     -16.096  -0.736  46.369  1.00  0.110          C  
ATOM   5901  C   TYR A 382     -15.055   0.356  46.191  1.00  0.140          C  
ATOM   5902  O   TYR A 382     -14.762   1.123  47.109  1.00  0.190          O  
ATOM   5903  CB  TYR A 382     -15.469  -2.100  46.603  1.00  0.150          C  
ATOM   5904  CG  TYR A 382     -14.420  -2.179  47.651  1.00  0.150          C  
ATOM   5905  CD1 TYR A 382     -14.723  -1.939  48.969  1.00  0.150          C  
ATOM   5906  CD2 TYR A 382     -13.149  -2.567  47.295  1.00  0.150          C  
ATOM   5907  CE1 TYR A 382     -13.758  -2.069  49.932  1.00  0.150          C  
ATOM   5908  CE2 TYR A 382     -12.181  -2.702  48.256  1.00  0.150          C  
ATOM   5909  CZ  TYR A 382     -12.480  -2.455  49.569  1.00  0.150          C  
ATOM   5910  OH  TYR A 382     -11.508  -2.593  50.531  1.00  0.150          O  
ATOM   5911  H   TYR A 382     -16.990  -1.720  44.716  1.00  0.120          H  
ATOM   5912  HA  TYR A 382     -16.690  -0.475  47.242  1.00  0.130          H  
ATOM   5913 1HB  TYR A 382     -16.255  -2.807  46.849  1.00  0.180          H  
ATOM   5914 2HB  TYR A 382     -15.022  -2.434  45.671  1.00  0.180          H  
ATOM   5915  HD1 TYR A 382     -15.729  -1.638  49.248  1.00  0.180          H  
ATOM   5916  HD2 TYR A 382     -12.910  -2.775  46.250  1.00  0.180          H  
ATOM   5917  HE1 TYR A 382     -14.000  -1.873  50.975  1.00  0.180          H  
ATOM   5918  HE2 TYR A 382     -11.175  -3.013  47.977  1.00  0.180          H  
ATOM   5919  HH  TYR A 382     -11.877  -2.382  51.392  1.00  0.180          H  
ATOM   5920  N   GLU A 383     -14.476   0.371  45.007  1.00  0.150          N  
ATOM   5921  CA  GLU A 383     -13.400   1.248  44.605  1.00  0.220          C  
ATOM   5922  C   GLU A 383     -13.595   1.598  43.137  1.00  0.150          C  
ATOM   5923  O   GLU A 383     -14.289   0.886  42.406  1.00  0.130          O  
ATOM   5924  CB  GLU A 383     -12.047   0.563  44.871  1.00  0.280          C  
ATOM   5925  CG  GLU A 383     -10.763   1.365  44.525  1.00  0.280          C  
ATOM   5926  CD  GLU A 383     -10.655   2.694  45.199  1.00  0.280          C  
ATOM   5927  OE1 GLU A 383      -9.832   2.845  46.060  1.00  0.280          O  
ATOM   5928  OE2 GLU A 383     -11.428   3.567  44.843  1.00  0.280          O  
ATOM   5929  H   GLU A 383     -14.801  -0.299  44.328  1.00  0.180          H  
ATOM   5930  HA  GLU A 383     -13.454   2.168  45.189  1.00  0.260          H  
ATOM   5931 1HB  GLU A 383     -11.989   0.283  45.924  1.00  0.340          H  
ATOM   5932 2HB  GLU A 383     -12.011  -0.358  44.295  1.00  0.340          H  
ATOM   5933 1HG  GLU A 383      -9.915   0.764  44.845  1.00  0.340          H  
ATOM   5934 2HG  GLU A 383     -10.668   1.486  43.460  1.00  0.340          H  
ATOM   5935  N   LYS A 384     -12.979   2.691  42.704  1.00  0.190          N  
ATOM   5936  CA  LYS A 384     -13.023   3.125  41.305  1.00  0.230          C  
ATOM   5937  C   LYS A 384     -12.440   2.089  40.335  1.00  0.220          C  
ATOM   5938  O   LYS A 384     -12.645   2.184  39.143  1.00  0.340          O  
ATOM   5939  CB  LYS A 384     -12.294   4.458  41.108  1.00  0.310          C  
ATOM   5940  CG  LYS A 384     -10.765   4.412  41.276  1.00  0.310          C  
ATOM   5941  CD  LYS A 384     -10.156   5.806  41.115  1.00  0.310          C  
ATOM   5942  CE  LYS A 384      -8.638   5.777  41.250  1.00  0.310          C  
ATOM   5943  NZ  LYS A 384      -8.043   7.142  41.128  1.00  0.310          N  
ATOM   5944  H   LYS A 384     -12.445   3.222  43.400  1.00  0.230          H  
ATOM   5945  HA  LYS A 384     -14.067   3.279  41.039  1.00  0.280          H  
ATOM   5946 1HB  LYS A 384     -12.505   4.834  40.105  1.00  0.370          H  
ATOM   5947 2HB  LYS A 384     -12.681   5.188  41.818  1.00  0.370          H  
ATOM   5948 1HG  LYS A 384     -10.514   4.016  42.261  1.00  0.370          H  
ATOM   5949 2HG  LYS A 384     -10.333   3.757  40.519  1.00  0.370          H  
ATOM   5950 1HD  LYS A 384     -10.418   6.202  40.133  1.00  0.370          H  
ATOM   5951 2HD  LYS A 384     -10.565   6.469  41.877  1.00  0.370          H  
ATOM   5952 1HE  LYS A 384      -8.376   5.361  42.222  1.00  0.370          H  
ATOM   5953 2HE  LYS A 384      -8.223   5.138  40.469  1.00  0.370          H  
ATOM   5954 1HZ  LYS A 384      -7.039   7.086  41.223  1.00  0.370          H  
ATOM   5955 2HZ  LYS A 384      -8.272   7.533  40.224  1.00  0.370          H  
ATOM   5956 3HZ  LYS A 384      -8.414   7.739  41.854  1.00  0.370          H  
ATOM   5957  N   LYS A 385     -11.654   1.149  40.821  1.00  0.140          N  
ATOM   5958  CA  LYS A 385     -11.034   0.133  39.984  1.00  0.130          C  
ATOM   5959  C   LYS A 385     -11.046  -1.215  40.700  1.00  0.130          C  
ATOM   5960  O   LYS A 385     -11.317  -1.280  41.894  1.00  0.160          O  
ATOM   5961  CB  LYS A 385      -9.626   0.583  39.602  1.00  0.190          C  
ATOM   5962  CG  LYS A 385      -8.676   0.781  40.775  1.00  0.190          C  
ATOM   5963  CD  LYS A 385      -7.330   1.326  40.300  1.00  0.190          C  
ATOM   5964  CE  LYS A 385      -6.355   1.500  41.458  1.00  0.190          C  
ATOM   5965  NZ  LYS A 385      -5.039   2.048  41.001  1.00  0.190          N  
ATOM   5966  H   LYS A 385     -11.519   1.117  41.821  1.00  0.170          H  
ATOM   5967  HA  LYS A 385     -11.616   0.027  39.067  1.00  0.160          H  
ATOM   5968 1HB  LYS A 385      -9.183  -0.137  38.914  1.00  0.220          H  
ATOM   5969 2HB  LYS A 385      -9.695   1.530  39.078  1.00  0.220          H  
ATOM   5970 1HG  LYS A 385      -9.115   1.483  41.483  1.00  0.220          H  
ATOM   5971 2HG  LYS A 385      -8.524  -0.176  41.286  1.00  0.220          H  
ATOM   5972 1HD  LYS A 385      -6.900   0.639  39.568  1.00  0.220          H  
ATOM   5973 2HD  LYS A 385      -7.482   2.293  39.817  1.00  0.220          H  
ATOM   5974 1HE  LYS A 385      -6.790   2.183  42.188  1.00  0.220          H  
ATOM   5975 2HE  LYS A 385      -6.190   0.533  41.934  1.00  0.220          H  
ATOM   5976 1HZ  LYS A 385      -4.420   2.151  41.795  1.00  0.220          H  
ATOM   5977 2HZ  LYS A 385      -4.622   1.419  40.329  1.00  0.220          H  
ATOM   5978 3HZ  LYS A 385      -5.177   2.949  40.566  1.00  0.220          H  
ATOM   5979  N   ALA A 386     -10.750  -2.297  39.982  1.00  0.130          N  
ATOM   5980  CA  ALA A 386     -10.683  -3.623  40.602  1.00  0.130          C  
ATOM   5981  C   ALA A 386      -9.615  -3.621  41.693  1.00  0.110          C  
ATOM   5982  O   ALA A 386      -8.586  -2.954  41.545  1.00  0.120          O  
ATOM   5983  CB  ALA A 386     -10.382  -4.678  39.555  1.00  0.180          C  
ATOM   5984  H   ALA A 386     -10.551  -2.192  39.000  1.00  0.160          H  
ATOM   5985  HA  ALA A 386     -11.639  -3.836  41.069  1.00  0.160          H  
ATOM   5986 1HB  ALA A 386     -10.350  -5.650  40.025  1.00  0.220          H  
ATOM   5987 2HB  ALA A 386     -11.155  -4.672  38.795  1.00  0.220          H  
ATOM   5988 3HB  ALA A 386      -9.420  -4.465  39.092  1.00  0.220          H  
ATOM   5989  N   THR A 387      -9.841  -4.365  42.782  1.00  0.110          N  
ATOM   5990  CA  THR A 387      -8.873  -4.384  43.878  1.00  0.140          C  
ATOM   5991  C   THR A 387      -8.284  -5.760  44.100  1.00  0.100          C  
ATOM   5992  O   THR A 387      -8.794  -6.761  43.596  1.00  0.100          O  
ATOM   5993  CB  THR A 387      -9.505  -3.870  45.188  1.00  0.180          C  
ATOM   5994  OG1 THR A 387     -10.553  -4.761  45.611  1.00  0.180          O  
ATOM   5995  CG2 THR A 387     -10.094  -2.485  44.943  1.00  0.180          C  
ATOM   5996  H   THR A 387     -10.691  -4.928  42.859  1.00  0.130          H  
ATOM   5997  HA  THR A 387      -8.052  -3.715  43.622  1.00  0.170          H  
ATOM   5998  HB  THR A 387      -8.746  -3.810  45.966  1.00  0.220          H  
ATOM   5999  HG1 THR A 387     -10.174  -5.582  45.953  1.00  0.220          H  
ATOM   6000 1HG2 THR A 387     -10.534  -2.103  45.853  1.00  0.220          H  
ATOM   6001 2HG2 THR A 387      -9.307  -1.808  44.614  1.00  0.220          H  
ATOM   6002 3HG2 THR A 387     -10.860  -2.542  44.173  1.00  0.220          H  
ATOM   6003  N   VAL A 388      -7.201  -5.823  44.872  1.00  0.120          N  
ATOM   6004  CA  VAL A 388      -6.539  -7.100  45.106  1.00  0.120          C  
ATOM   6005  C   VAL A 388      -7.212  -7.951  46.166  1.00  0.110          C  
ATOM   6006  O   VAL A 388      -7.500  -7.482  47.268  1.00  0.130          O  
ATOM   6007  CB  VAL A 388      -5.057  -6.887  45.467  1.00  0.170          C  
ATOM   6008  CG1 VAL A 388      -4.378  -8.235  45.810  1.00  0.170          C  
ATOM   6009  CG2 VAL A 388      -4.364  -6.243  44.280  1.00  0.170          C  
ATOM   6010  H   VAL A 388      -6.835  -4.978  45.287  1.00  0.140          H  
ATOM   6011  HA  VAL A 388      -6.561  -7.648  44.174  1.00  0.140          H  
ATOM   6012  HB  VAL A 388      -4.983  -6.241  46.338  1.00  0.200          H  
ATOM   6013 1HG1 VAL A 388      -3.334  -8.062  46.053  1.00  0.200          H  
ATOM   6014 2HG1 VAL A 388      -4.860  -8.703  46.666  1.00  0.200          H  
ATOM   6015 3HG1 VAL A 388      -4.447  -8.906  44.945  1.00  0.200          H  
ATOM   6016 1HG2 VAL A 388      -3.320  -6.068  44.511  1.00  0.200          H  
ATOM   6017 2HG2 VAL A 388      -4.441  -6.908  43.416  1.00  0.200          H  
ATOM   6018 3HG2 VAL A 388      -4.844  -5.299  44.057  1.00  0.200          H  
ATOM   6019  N   VAL A 389      -7.455  -9.209  45.807  1.00  0.110          N  
ATOM   6020  CA  VAL A 389      -8.078 -10.170  46.703  1.00  0.120          C  
ATOM   6021  C   VAL A 389      -7.201 -11.410  46.874  1.00  0.140          C  
ATOM   6022  O   VAL A 389      -6.743 -12.000  45.900  1.00  0.150          O  
ATOM   6023  CB  VAL A 389      -9.472 -10.598  46.194  1.00  0.160          C  
ATOM   6024  CG1 VAL A 389     -10.078 -11.616  47.147  1.00  0.160          C  
ATOM   6025  CG2 VAL A 389     -10.399  -9.389  46.074  1.00  0.160          C  
ATOM   6026  H   VAL A 389      -7.168  -9.488  44.860  1.00  0.130          H  
ATOM   6027  HA  VAL A 389      -8.201  -9.700  47.679  1.00  0.140          H  
ATOM   6028  HB  VAL A 389      -9.360 -11.068  45.227  1.00  0.200          H  
ATOM   6029 1HG1 VAL A 389     -11.026 -11.916  46.788  1.00  0.200          H  
ATOM   6030 2HG1 VAL A 389      -9.447 -12.483  47.224  1.00  0.200          H  
ATOM   6031 3HG1 VAL A 389     -10.193 -11.169  48.130  1.00  0.200          H  
ATOM   6032 1HG2 VAL A 389     -11.369  -9.710  45.711  1.00  0.200          H  
ATOM   6033 2HG2 VAL A 389     -10.510  -8.919  47.050  1.00  0.200          H  
ATOM   6034 3HG2 VAL A 389      -9.974  -8.666  45.373  1.00  0.200          H  
ATOM   6035  N   ASP A 390      -6.979 -11.789  48.130  1.00  0.180          N  
ATOM   6036  CA  ASP A 390      -6.196 -12.960  48.525  1.00  0.220          C  
ATOM   6037  C   ASP A 390      -6.781 -14.246  47.928  1.00  0.200          C  
ATOM   6038  O   ASP A 390      -8.002 -14.452  47.953  1.00  0.200          O  
ATOM   6039  CB  ASP A 390      -6.179 -13.073  50.059  1.00  0.290          C  
ATOM   6040  CG  ASP A 390      -5.175 -14.112  50.659  1.00  0.290          C  
ATOM   6041  OD1 ASP A 390      -5.411 -15.311  50.586  1.00  0.290          O  
ATOM   6042  OD2 ASP A 390      -4.199 -13.689  51.236  1.00  0.290          O  
ATOM   6043  H   ASP A 390      -7.385 -11.221  48.860  1.00  0.220          H  
ATOM   6044  HA  ASP A 390      -5.175 -12.838  48.158  1.00  0.260          H  
ATOM   6045 1HB  ASP A 390      -5.939 -12.097  50.480  1.00  0.350          H  
ATOM   6046 2HB  ASP A 390      -7.181 -13.329  50.407  1.00  0.350          H  
ATOM   6047  N   ASP A 391      -5.915 -15.152  47.481  1.00  0.200          N  
ATOM   6048  CA  ASP A 391      -6.360 -16.419  46.903  1.00  0.200          C  
ATOM   6049  C   ASP A 391      -7.221 -17.255  47.836  1.00  0.230          C  
ATOM   6050  O   ASP A 391      -8.065 -18.021  47.363  1.00  0.250          O  
ATOM   6051  CB  ASP A 391      -5.157 -17.260  46.520  1.00  0.280          C  
ATOM   6052  CG  ASP A 391      -4.453 -16.740  45.322  1.00  0.280          C  
ATOM   6053  OD1 ASP A 391      -4.999 -16.816  44.243  1.00  0.280          O  
ATOM   6054  OD2 ASP A 391      -3.384 -16.224  45.479  1.00  0.280          O  
ATOM   6055  H   ASP A 391      -4.922 -14.943  47.499  1.00  0.240          H  
ATOM   6056  HA  ASP A 391      -6.935 -16.201  46.009  1.00  0.240          H  
ATOM   6057 1HB  ASP A 391      -4.457 -17.292  47.357  1.00  0.340          H  
ATOM   6058 2HB  ASP A 391      -5.479 -18.284  46.323  1.00  0.340          H  
ATOM   6059  N   ARG A 392      -7.032 -17.132  49.154  1.00  0.270          N  
ATOM   6060  CA  ARG A 392      -7.812 -17.925  50.087  1.00  0.340          C  
ATOM   6061  C   ARG A 392      -9.248 -17.416  50.196  1.00  0.360          C  
ATOM   6062  O   ARG A 392     -10.138 -18.143  50.635  1.00  0.510          O  
ATOM   6063  CB  ARG A 392      -7.130 -17.927  51.444  1.00  0.450          C  
ATOM   6064  CG  ARG A 392      -5.792 -18.683  51.456  1.00  0.450          C  
ATOM   6065  CD  ARG A 392      -5.002 -18.466  52.701  1.00  0.450          C  
ATOM   6066  NE  ARG A 392      -4.473 -17.095  52.756  1.00  0.450          N  
ATOM   6067  CZ  ARG A 392      -3.752 -16.556  53.764  1.00  0.450          C  
ATOM   6068  NH1 ARG A 392      -3.454 -17.265  54.846  1.00  0.450          N  
ATOM   6069  NH2 ARG A 392      -3.339 -15.300  53.648  1.00  0.450          N  
ATOM   6070  H   ARG A 392      -6.336 -16.478  49.547  1.00  0.320          H  
ATOM   6071  HA  ARG A 392      -7.837 -18.951  49.722  1.00  0.410          H  
ATOM   6072 1HB  ARG A 392      -6.949 -16.902  51.762  1.00  0.540          H  
ATOM   6073 2HB  ARG A 392      -7.784 -18.389  52.181  1.00  0.540          H  
ATOM   6074 1HG  ARG A 392      -5.979 -19.749  51.348  1.00  0.540          H  
ATOM   6075 2HG  ARG A 392      -5.185 -18.335  50.618  1.00  0.540          H  
ATOM   6076 1HD  ARG A 392      -5.643 -18.625  53.567  1.00  0.540          H  
ATOM   6077 2HD  ARG A 392      -4.165 -19.161  52.724  1.00  0.540          H  
ATOM   6078  HE  ARG A 392      -4.669 -16.479  51.945  1.00  0.540          H  
ATOM   6079 1HH1 ARG A 392      -3.767 -18.220  54.931  1.00  0.540          H  
ATOM   6080 2HH1 ARG A 392      -2.912 -16.849  55.591  1.00  0.540          H  
ATOM   6081 1HH2 ARG A 392      -3.576 -14.756  52.788  1.00  0.540          H  
ATOM   6082 2HH2 ARG A 392      -2.800 -14.869  54.377  1.00  0.540          H  
ATOM   6083  N   ALA A 393      -9.492 -16.168  49.785  1.00  0.290          N  
ATOM   6084  CA  ALA A 393     -10.840 -15.627  49.803  1.00  0.290          C  
ATOM   6085  C   ALA A 393     -11.517 -16.032  48.500  1.00  0.280          C  
ATOM   6086  O   ALA A 393     -12.708 -16.356  48.459  1.00  0.320          O  
ATOM   6087  CB  ALA A 393     -10.817 -14.127  49.964  1.00  0.410          C  
ATOM   6088  H   ALA A 393      -8.743 -15.593  49.399  1.00  0.350          H  
ATOM   6089  HA  ALA A 393     -11.389 -16.071  50.632  1.00  0.350          H  
ATOM   6090 1HB  ALA A 393     -11.838 -13.752  49.972  1.00  0.490          H  
ATOM   6091 2HB  ALA A 393     -10.326 -13.869  50.900  1.00  0.490          H  
ATOM   6092 3HB  ALA A 393     -10.271 -13.691  49.138  1.00  0.490          H  
ATOM   6093  N   ILE A 394     -10.727 -16.044  47.431  1.00  0.260          N  
ATOM   6094  CA  ILE A 394     -11.253 -16.397  46.122  1.00  0.270          C  
ATOM   6095  C   ILE A 394     -11.671 -17.866  46.161  1.00  0.280          C  
ATOM   6096  O   ILE A 394     -12.755 -18.232  45.698  1.00  0.330          O  
ATOM   6097  CB  ILE A 394     -10.220 -16.164  45.027  1.00  0.370          C  
ATOM   6098  CG1 ILE A 394      -9.940 -14.667  44.933  1.00  0.370          C  
ATOM   6099  CG2 ILE A 394     -10.794 -16.670  43.715  1.00  0.370          C  
ATOM   6100  CD1 ILE A 394      -8.718 -14.280  44.117  1.00  0.370          C  
ATOM   6101  H   ILE A 394      -9.754 -15.739  47.544  1.00  0.310          H  
ATOM   6102  HA  ILE A 394     -12.128 -15.785  45.914  1.00  0.320          H  
ATOM   6103  HB  ILE A 394      -9.293 -16.683  45.262  1.00  0.450          H  
ATOM   6104 1HG1 ILE A 394     -10.813 -14.188  44.521  1.00  0.450          H  
ATOM   6105 2HG1 ILE A 394      -9.791 -14.295  45.931  1.00  0.450          H  
ATOM   6106 1HG2 ILE A 394     -10.077 -16.504  42.943  1.00  0.450          H  
ATOM   6107 2HG2 ILE A 394     -11.006 -17.728  43.769  1.00  0.450          H  
ATOM   6108 3HG2 ILE A 394     -11.716 -16.138  43.484  1.00  0.450          H  
ATOM   6109 1HD1 ILE A 394      -8.603 -13.196  44.134  1.00  0.450          H  
ATOM   6110 2HD1 ILE A 394      -7.829 -14.728  44.547  1.00  0.450          H  
ATOM   6111 3HD1 ILE A 394      -8.819 -14.608  43.093  1.00  0.450          H  
ATOM   6112  N   ARG A 395     -10.796 -18.713  46.710  1.00  0.260          N  
ATOM   6113  CA  ARG A 395     -11.055 -20.134  46.865  1.00  0.330          C  
ATOM   6114  C   ARG A 395     -12.384 -20.380  47.588  1.00  0.370          C  
ATOM   6115  O   ARG A 395     -13.112 -21.319  47.259  1.00  0.420          O  
ATOM   6116  CB  ARG A 395      -9.913 -20.780  47.637  1.00  0.430          C  
ATOM   6117  CG  ARG A 395      -9.978 -22.297  47.817  1.00  0.430          C  
ATOM   6118  CD  ARG A 395      -8.794 -22.808  48.556  1.00  0.430          C  
ATOM   6119  NE  ARG A 395      -7.562 -22.634  47.783  1.00  0.430          N  
ATOM   6120  CZ  ARG A 395      -7.107 -23.489  46.826  1.00  0.430          C  
ATOM   6121  NH1 ARG A 395      -7.757 -24.589  46.529  1.00  0.430          N  
ATOM   6122  NH2 ARG A 395      -5.992 -23.219  46.177  1.00  0.430          N  
ATOM   6123  H   ARG A 395      -9.884 -18.358  47.018  1.00  0.310          H  
ATOM   6124  HA  ARG A 395     -11.104 -20.580  45.873  1.00  0.400          H  
ATOM   6125 1HB  ARG A 395      -8.975 -20.542  47.139  1.00  0.520          H  
ATOM   6126 2HB  ARG A 395      -9.866 -20.335  48.632  1.00  0.520          H  
ATOM   6127 1HG  ARG A 395     -10.879 -22.572  48.366  1.00  0.520          H  
ATOM   6128 2HG  ARG A 395      -9.985 -22.772  46.852  1.00  0.520          H  
ATOM   6129 1HD  ARG A 395      -8.690 -22.246  49.486  1.00  0.520          H  
ATOM   6130 2HD  ARG A 395      -8.921 -23.863  48.788  1.00  0.520          H  
ATOM   6131  HE  ARG A 395      -7.013 -21.802  47.968  1.00  0.520          H  
ATOM   6132 1HH1 ARG A 395      -8.602 -24.830  47.016  1.00  0.520          H  
ATOM   6133 2HH1 ARG A 395      -7.385 -25.215  45.781  1.00  0.520          H  
ATOM   6134 1HH2 ARG A 395      -5.471 -22.379  46.384  1.00  0.520          H  
ATOM   6135 2HH2 ARG A 395      -5.664 -23.869  45.460  1.00  0.520          H  
ATOM   6136  N   LEU A 396     -12.689 -19.553  48.597  1.00  0.440          N  
ATOM   6137  CA  LEU A 396     -13.913 -19.676  49.380  1.00  0.480          C  
ATOM   6138  C   LEU A 396     -15.159 -19.538  48.519  1.00  0.420          C  
ATOM   6139  O   LEU A 396     -16.121 -20.275  48.720  1.00  0.590          O  
ATOM   6140  CB  LEU A 396     -13.928 -18.628  50.506  1.00  0.660          C  
ATOM   6141  CG  LEU A 396     -15.161 -18.569  51.449  1.00  0.660          C  
ATOM   6142  CD1 LEU A 396     -15.370 -19.887  52.174  1.00  0.660          C  
ATOM   6143  CD2 LEU A 396     -14.918 -17.448  52.449  1.00  0.660          C  
ATOM   6144  H   LEU A 396     -12.039 -18.811  48.842  1.00  0.530          H  
ATOM   6145  HA  LEU A 396     -13.914 -20.668  49.825  1.00  0.580          H  
ATOM   6146 1HB  LEU A 396     -13.033 -18.765  51.115  1.00  0.790          H  
ATOM   6147 2HB  LEU A 396     -13.867 -17.657  50.052  1.00  0.790          H  
ATOM   6148  HG  LEU A 396     -16.060 -18.356  50.871  1.00  0.790          H  
ATOM   6149 1HD1 LEU A 396     -16.236 -19.798  52.832  1.00  0.790          H  
ATOM   6150 2HD1 LEU A 396     -15.553 -20.684  51.456  1.00  0.790          H  
ATOM   6151 3HD1 LEU A 396     -14.487 -20.124  52.765  1.00  0.790          H  
ATOM   6152 1HD2 LEU A 396     -15.763 -17.372  53.123  1.00  0.790          H  
ATOM   6153 2HD2 LEU A 396     -14.018 -17.661  53.025  1.00  0.790          H  
ATOM   6154 3HD2 LEU A 396     -14.788 -16.510  51.913  1.00  0.790          H  
ATOM   6155  N   VAL A 397     -15.168 -18.593  47.576  1.00  0.360          N  
ATOM   6156  CA  VAL A 397     -16.352 -18.488  46.716  1.00  0.380          C  
ATOM   6157  C   VAL A 397     -16.405 -19.539  45.627  1.00  0.390          C  
ATOM   6158  O   VAL A 397     -17.487 -19.970  45.232  1.00  0.610          O  
ATOM   6159  CB  VAL A 397     -16.558 -17.106  46.071  1.00  0.520          C  
ATOM   6160  CG1 VAL A 397     -16.793 -16.165  47.114  1.00  0.520          C  
ATOM   6161  CG2 VAL A 397     -15.361 -16.648  45.208  1.00  0.520          C  
ATOM   6162  H   VAL A 397     -14.354 -17.972  47.496  1.00  0.430          H  
ATOM   6163  HA  VAL A 397     -17.222 -18.646  47.352  1.00  0.460          H  
ATOM   6164  HB  VAL A 397     -17.454 -17.146  45.450  1.00  0.630          H  
ATOM   6165 1HG1 VAL A 397     -16.989 -15.261  46.651  1.00  0.630          H  
ATOM   6166 2HG1 VAL A 397     -17.655 -16.481  47.675  1.00  0.630          H  
ATOM   6167 3HG1 VAL A 397     -15.924 -16.088  47.768  1.00  0.630          H  
ATOM   6168 1HG2 VAL A 397     -15.581 -15.673  44.783  1.00  0.630          H  
ATOM   6169 2HG2 VAL A 397     -14.487 -16.575  45.828  1.00  0.630          H  
ATOM   6170 3HG2 VAL A 397     -15.178 -17.344  44.398  1.00  0.630          H  
ATOM   6171  N   LEU A 398     -15.267 -19.949  45.106  1.00  0.310          N  
ATOM   6172  CA  LEU A 398     -15.320 -20.945  44.056  1.00  0.420          C  
ATOM   6173  C   LEU A 398     -15.693 -22.361  44.551  1.00  0.560          C  
ATOM   6174  O   LEU A 398     -16.595 -22.997  43.973  1.00  0.780          O  
ATOM   6175  CB  LEU A 398     -13.968 -20.984  43.360  1.00  0.540          C  
ATOM   6176  CG  LEU A 398     -13.530 -19.753  42.501  1.00  0.540          C  
ATOM   6177  CD1 LEU A 398     -12.067 -19.952  42.070  1.00  0.540          C  
ATOM   6178  CD2 LEU A 398     -14.423 -19.623  41.291  1.00  0.540          C  
ATOM   6179  H   LEU A 398     -14.380 -19.534  45.421  1.00  0.370          H  
ATOM   6180  HA  LEU A 398     -16.085 -20.641  43.348  1.00  0.500          H  
ATOM   6181 1HB  LEU A 398     -13.243 -21.055  44.161  1.00  0.650          H  
ATOM   6182 2HB  LEU A 398     -13.914 -21.883  42.743  1.00  0.650          H  
ATOM   6183  HG  LEU A 398     -13.580 -18.839  43.098  1.00  0.650          H  
ATOM   6184 1HD1 LEU A 398     -11.738 -19.102  41.475  1.00  0.650          H  
ATOM   6185 2HD1 LEU A 398     -11.437 -20.033  42.955  1.00  0.650          H  
ATOM   6186 3HD1 LEU A 398     -11.976 -20.856  41.482  1.00  0.650          H  
ATOM   6187 1HD2 LEU A 398     -14.085 -18.800  40.689  1.00  0.650          H  
ATOM   6188 2HD2 LEU A 398     -14.367 -20.508  40.725  1.00  0.650          H  
ATOM   6189 3HD2 LEU A 398     -15.455 -19.454  41.583  1.00  0.650          H  
ATOM   6190  N   SER A 399     -15.120 -22.803  45.684  1.00  0.590          N  
ATOM   6191  CA  SER A 399     -15.306 -24.179  46.154  1.00  0.800          C  
ATOM   6192  C   SER A 399     -16.752 -24.696  46.373  1.00  0.600          C  
ATOM   6193  O   SER A 399     -17.056 -25.799  45.914  1.00  1.070          O  
ATOM   6194  CB  SER A 399     -14.462 -24.431  47.401  1.00  1.040          C  
ATOM   6195  OG  SER A 399     -13.093 -24.425  47.087  1.00  1.040          O  
ATOM   6196  H   SER A 399     -14.435 -22.217  46.180  1.00  0.710          H  
ATOM   6197  HA  SER A 399     -14.837 -24.815  45.421  1.00  0.960          H  
ATOM   6198 1HB  SER A 399     -14.639 -23.668  48.146  1.00  1.240          H  
ATOM   6199 2HB  SER A 399     -14.733 -25.387  47.843  1.00  1.240          H  
ATOM   6200  HG  SER A 399     -12.636 -24.498  47.927  1.00  1.240          H  
ATOM   6201  N   PRO A 400     -17.704 -23.941  46.959  1.00  0.870          N  
ATOM   6202  CA  PRO A 400     -19.074 -24.357  47.226  1.00  0.830          C  
ATOM   6203  C   PRO A 400     -19.850 -24.756  45.997  1.00  1.180          C  
ATOM   6204  O   PRO A 400     -20.887 -25.413  46.116  1.00  1.540          O  
ATOM   6205  CB  PRO A 400     -19.693 -23.108  47.866  1.00  1.240          C  
ATOM   6206  CG  PRO A 400     -18.529 -22.371  48.445  1.00  1.240          C  
ATOM   6207  CD  PRO A 400     -17.411 -22.608  47.473  1.00  1.240          C  
ATOM   6208  HA  PRO A 400     -19.054 -25.184  47.950  1.00  1.000          H  
ATOM   6209 1HB  PRO A 400     -20.224 -22.523  47.098  1.00  1.490          H  
ATOM   6210 2HB  PRO A 400     -20.437 -23.402  48.619  1.00  1.490          H  
ATOM   6211 1HG  PRO A 400     -18.757 -21.293  48.539  1.00  1.490          H  
ATOM   6212 2HG  PRO A 400     -18.298 -22.731  49.456  1.00  1.490          H  
ATOM   6213 1HD  PRO A 400     -17.481 -21.881  46.690  1.00  1.490          H  
ATOM   6214 2HD  PRO A 400     -16.481 -22.558  48.005  1.00  1.490          H  
ATOM   6215  N   SER A 401     -19.400 -24.326  44.824  1.00  1.700          N  
ATOM   6216  CA  SER A 401     -20.106 -24.657  43.608  1.00  2.670          C  
ATOM   6217  C   SER A 401     -19.305 -25.579  42.722  1.00  3.050          C  
ATOM   6218  O   SER A 401     -19.869 -26.435  42.065  1.00  3.810          O  
ATOM   6219  CB  SER A 401     -20.485 -23.413  42.847  1.00  3.350          C  
ATOM   6220  OG  SER A 401     -21.409 -22.631  43.579  1.00  3.350          O  
ATOM   6221  H   SER A 401     -18.538 -23.784  44.745  1.00  2.040          H  
ATOM   6222  HA  SER A 401     -21.025 -25.177  43.874  1.00  3.200          H  
ATOM   6223 1HB  SER A 401     -19.583 -22.833  42.643  1.00  4.020          H  
ATOM   6224 2HB  SER A 401     -20.918 -23.691  41.896  1.00  4.020          H  
ATOM   6225  HG  SER A 401     -22.234 -23.139  43.582  1.00  4.020          H  
ATOM   6226  N   VAL A 402     -17.984 -25.449  42.683  1.00  2.800          N  
ATOM   6227  CA  VAL A 402     -17.233 -26.320  41.771  1.00  3.560          C  
ATOM   6228  C   VAL A 402     -17.317 -27.786  42.179  1.00  3.890          C  
ATOM   6229  O   VAL A 402     -17.248 -28.681  41.324  1.00  3.890          O  
ATOM   6230  CB  VAL A 402     -15.780 -25.891  41.643  1.00  4.680          C  
ATOM   6231  CG1 VAL A 402     -15.732 -24.520  41.087  1.00  4.680          C  
ATOM   6232  CG2 VAL A 402     -15.117 -25.917  42.916  1.00  4.680          C  
ATOM   6233  H   VAL A 402     -17.523 -24.724  43.240  1.00  3.360          H  
ATOM   6234  HA  VAL A 402     -17.678 -26.223  40.781  1.00  4.270          H  
ATOM   6235  HB  VAL A 402     -15.270 -26.559  40.975  1.00  5.620          H  
ATOM   6236 1HG1 VAL A 402     -14.715 -24.252  41.014  1.00  5.620          H  
ATOM   6237 2HG1 VAL A 402     -16.200 -24.512  40.111  1.00  5.620          H  
ATOM   6238 3HG1 VAL A 402     -16.238 -23.827  41.733  1.00  5.620          H  
ATOM   6239 1HG2 VAL A 402     -14.113 -25.596  42.783  1.00  5.620          H  
ATOM   6240 2HG2 VAL A 402     -15.634 -25.254  43.541  1.00  5.620          H  
ATOM   6241 3HG2 VAL A 402     -15.118 -26.909  43.348  1.00  5.620          H  
ATOM   6242  N   ARG A 403     -17.558 -28.032  43.476  1.00  3.840          N  
ATOM   6243  CA  ARG A 403     -17.712 -29.361  44.059  1.00  3.890          C  
ATOM   6244  C   ARG A 403     -18.793 -30.215  43.385  1.00  3.890          C  
ATOM   6245  O   ARG A 403     -18.844 -31.426  43.589  1.00  3.890          O  
ATOM   6246  CB  ARG A 403     -18.099 -29.234  45.520  1.00  5.430          C  
ATOM   6247  CG  ARG A 403     -19.510 -28.695  45.720  1.00  5.430          C  
ATOM   6248  CD  ARG A 403     -19.831 -28.424  47.115  1.00  5.430          C  
ATOM   6249  NE  ARG A 403     -21.174 -27.873  47.219  1.00  5.430          N  
ATOM   6250  CZ  ARG A 403     -22.323 -28.577  47.351  1.00  5.430          C  
ATOM   6251  NH1 ARG A 403     -22.308 -29.898  47.429  1.00  5.430          N  
ATOM   6252  NH2 ARG A 403     -23.474 -27.929  47.398  1.00  5.430          N  
ATOM   6253  H   ARG A 403     -17.546 -27.240  44.135  1.00  4.610          H  
ATOM   6254  HA  ARG A 403     -16.755 -29.878  43.982  1.00  4.670          H  
ATOM   6255 1HB  ARG A 403     -18.030 -30.203  46.010  1.00  6.510          H  
ATOM   6256 2HB  ARG A 403     -17.410 -28.553  46.022  1.00  6.510          H  
ATOM   6257 1HG  ARG A 403     -19.626 -27.762  45.165  1.00  6.510          H  
ATOM   6258 2HG  ARG A 403     -20.239 -29.416  45.362  1.00  6.510          H  
ATOM   6259 1HD  ARG A 403     -19.765 -29.330  47.708  1.00  6.510          H  
ATOM   6260 2HD  ARG A 403     -19.130 -27.683  47.501  1.00  6.510          H  
ATOM   6261  HE  ARG A 403     -21.250 -26.851  47.125  1.00  6.510          H  
ATOM   6262 1HH1 ARG A 403     -21.435 -30.400  47.390  1.00  6.510          H  
ATOM   6263 2HH1 ARG A 403     -23.174 -30.410  47.528  1.00  6.510          H  
ATOM   6264 1HH2 ARG A 403     -23.489 -26.917  47.337  1.00  6.510          H  
ATOM   6265 2HH2 ARG A 403     -24.338 -28.436  47.494  1.00  6.510          H  
ATOM   6266  N   VAL A 404     -19.681 -29.591  42.613  1.00  3.890          N  
ATOM   6267  CA  VAL A 404     -20.767 -30.292  41.939  1.00  3.890          C  
ATOM   6268  C   VAL A 404     -20.268 -31.112  40.760  1.00  3.890          C  
ATOM   6269  O   VAL A 404     -20.996 -31.968  40.255  1.00  3.890          O  
ATOM   6270  CB  VAL A 404     -21.785 -29.287  41.410  1.00  5.450          C  
ATOM   6271  CG1 VAL A 404     -22.279 -28.433  42.614  1.00  5.450          C  
ATOM   6272  CG2 VAL A 404     -21.140 -28.492  40.190  1.00  5.450          C  
ATOM   6273  H   VAL A 404     -19.589 -28.577  42.485  1.00  4.670          H  
ATOM   6274  HA  VAL A 404     -21.249 -30.956  42.656  1.00  4.670          H  
ATOM   6275  HB  VAL A 404     -22.662 -29.807  41.054  1.00  6.540          H  
ATOM   6276 1HG1 VAL A 404     -23.028 -27.721  42.301  1.00  6.540          H  
ATOM   6277 2HG1 VAL A 404     -22.708 -29.097  43.361  1.00  6.540          H  
ATOM   6278 3HG1 VAL A 404     -21.463 -27.897  43.061  1.00  6.540          H  
ATOM   6279 1HG2 VAL A 404     -21.811 -27.769  39.795  1.00  6.540          H  
ATOM   6280 2HG2 VAL A 404     -20.255 -27.996  40.485  1.00  6.540          H  
ATOM   6281 3HG2 VAL A 404     -20.886 -29.174  39.386  1.00  6.540          H  
ATOM   6282  N   THR A 405     -19.029 -30.854  40.332  1.00  3.890          N  
ATOM   6283  CA  THR A 405     -18.440 -31.475  39.161  1.00  3.890          C  
ATOM   6284  C   THR A 405     -18.681 -32.974  38.981  1.00  3.890          C  
ATOM   6285  O   THR A 405     -19.025 -33.379  37.868  1.00  3.890          O  
ATOM   6286  CB  THR A 405     -16.913 -31.185  39.091  1.00  5.450          C  
ATOM   6287  OG1 THR A 405     -16.671 -29.762  38.863  1.00  5.450          O  
ATOM   6288  CG2 THR A 405     -16.280 -32.032  38.031  1.00  5.450          C  
ATOM   6289  H   THR A 405     -18.484 -30.148  40.831  1.00  4.670          H  
ATOM   6290  HA  THR A 405     -18.877 -30.982  38.292  1.00  4.670          H  
ATOM   6291  HB  THR A 405     -16.446 -31.426  40.024  1.00  6.540          H  
ATOM   6292  HG1 THR A 405     -16.946 -29.251  39.668  1.00  6.540          H  
ATOM   6293 1HG2 THR A 405     -15.235 -31.819  38.029  1.00  6.540          H  
ATOM   6294 2HG2 THR A 405     -16.406 -33.090  38.233  1.00  6.540          H  
ATOM   6295 3HG2 THR A 405     -16.722 -31.808  37.073  1.00  6.540          H  
ATOM   6296  N   PRO A 406     -18.523 -33.862  39.984  1.00  3.890          N  
ATOM   6297  CA  PRO A 406     -18.713 -35.291  39.822  1.00  3.890          C  
ATOM   6298  C   PRO A 406     -20.130 -35.662  39.364  1.00  3.890          C  
ATOM   6299  O   PRO A 406     -20.337 -36.758  38.839  1.00  3.890          O  
ATOM   6300  CB  PRO A 406     -18.432 -35.835  41.229  1.00  5.830          C  
ATOM   6301  CG  PRO A 406     -17.567 -34.783  41.884  1.00  5.830          C  
ATOM   6302  CD  PRO A 406     -18.115 -33.487  41.363  1.00  5.830          C  
ATOM   6303  HA  PRO A 406     -17.967 -35.667  39.108  1.00  4.670          H  
ATOM   6304 1HB  PRO A 406     -19.383 -35.992  41.762  1.00  7.000          H  
ATOM   6305 2HB  PRO A 406     -17.938 -36.816  41.162  1.00  7.000          H  
ATOM   6306 1HG  PRO A 406     -17.640 -34.856  42.981  1.00  7.000          H  
ATOM   6307 2HG  PRO A 406     -16.511 -34.932  41.622  1.00  7.000          H  
ATOM   6308 1HD  PRO A 406     -18.994 -33.234  41.959  1.00  7.000          H  
ATOM   6309 2HD  PRO A 406     -17.358 -32.731  41.420  1.00  7.000          H  
ATOM   6310  N   GLY A 407     -21.105 -34.762  39.574  1.00  3.890          N  
ATOM   6311  CA  GLY A 407     -22.493 -35.022  39.221  1.00  3.890          C  
ATOM   6312  C   GLY A 407     -22.896 -34.525  37.835  1.00  3.890          C  
ATOM   6313  O   GLY A 407     -24.056 -34.666  37.439  1.00  3.890          O  
ATOM   6314  H   GLY A 407     -20.904 -33.843  39.973  1.00  4.670          H  
ATOM   6315 1HA  GLY A 407     -22.682 -36.092  39.289  1.00  4.670          H  
ATOM   6316 2HA  GLY A 407     -23.132 -34.547  39.964  1.00  4.670          H  
ATOM   6317  N   VAL A 408     -21.967 -33.931  37.097  1.00  3.890          N  
ATOM   6318  CA  VAL A 408     -22.295 -33.419  35.776  1.00  3.890          C  
ATOM   6319  C   VAL A 408     -22.303 -34.595  34.776  1.00  3.890          C  
ATOM   6320  O   VAL A 408     -21.342 -35.367  34.759  1.00  3.890          O  
ATOM   6321  CB  VAL A 408     -21.283 -32.329  35.365  1.00  5.450          C  
ATOM   6322  CG1 VAL A 408     -21.537 -31.865  33.933  1.00  5.450          C  
ATOM   6323  CG2 VAL A 408     -21.426 -31.135  36.330  1.00  5.450          C  
ATOM   6324  H   VAL A 408     -21.012 -33.837  37.465  1.00  4.670          H  
ATOM   6325  HA  VAL A 408     -23.254 -32.932  35.848  1.00  4.670          H  
ATOM   6326  HB  VAL A 408     -20.269 -32.737  35.422  1.00  6.540          H  
ATOM   6327 1HG1 VAL A 408     -20.805 -31.102  33.671  1.00  6.540          H  
ATOM   6328 2HG1 VAL A 408     -21.445 -32.698  33.262  1.00  6.540          H  
ATOM   6329 3HG1 VAL A 408     -22.525 -31.460  33.856  1.00  6.540          H  
ATOM   6330 1HG2 VAL A 408     -20.707 -30.357  36.063  1.00  6.540          H  
ATOM   6331 2HG2 VAL A 408     -22.437 -30.736  36.265  1.00  6.540          H  
ATOM   6332 3HG2 VAL A 408     -21.233 -31.469  37.354  1.00  6.540          H  
ATOM   6333  N   PRO A 409     -23.366 -34.790  33.951  1.00  3.890          N  
ATOM   6334  CA  PRO A 409     -23.512 -35.859  32.968  1.00  3.890          C  
ATOM   6335  C   PRO A 409     -22.343 -35.857  32.023  1.00  3.890          C  
ATOM   6336  O   PRO A 409     -21.863 -34.792  31.681  1.00  3.890          O  
ATOM   6337  CB  PRO A 409     -24.796 -35.467  32.227  1.00  5.830          C  
ATOM   6338  CG  PRO A 409     -25.575 -34.677  33.225  1.00  5.830          C  
ATOM   6339  CD  PRO A 409     -24.540 -33.909  34.002  1.00  5.830          C  
ATOM   6340  HA  PRO A 409     -23.610 -36.827  33.480  1.00  4.670          H  
ATOM   6341 1HB  PRO A 409     -24.545 -34.880  31.328  1.00  7.000          H  
ATOM   6342 2HB  PRO A 409     -25.323 -36.369  31.884  1.00  7.000          H  
ATOM   6343 1HG  PRO A 409     -26.284 -34.013  32.707  1.00  7.000          H  
ATOM   6344 2HG  PRO A 409     -26.171 -35.346  33.862  1.00  7.000          H  
ATOM   6345 1HD  PRO A 409     -24.315 -32.979  33.493  1.00  7.000          H  
ATOM   6346 2HD  PRO A 409     -24.941 -33.789  35.018  1.00  7.000          H  
ATOM   6347  N   LYS A 410     -21.908 -37.037  31.584  1.00  3.890          N  
ATOM   6348  CA  LYS A 410     -20.749 -37.144  30.699  1.00  3.890          C  
ATOM   6349  C   LYS A 410     -21.159 -37.409  29.269  1.00  3.890          C  
ATOM   6350  O   LYS A 410     -22.157 -38.088  29.026  1.00  3.890          O  
ATOM   6351  CB  LYS A 410     -19.821 -38.296  31.139  1.00  5.450          C  
ATOM   6352  CG  LYS A 410     -18.780 -37.958  32.221  1.00  5.450          C  
ATOM   6353  CD  LYS A 410     -19.408 -37.816  33.598  1.00  5.450          C  
ATOM   6354  CE  LYS A 410     -18.449 -37.244  34.613  1.00  5.450          C  
ATOM   6355  NZ  LYS A 410     -19.164 -36.856  35.857  1.00  5.450          N  
ATOM   6356  H   LYS A 410     -22.374 -37.882  31.886  1.00  4.670          H  
ATOM   6357  HA  LYS A 410     -20.193 -36.225  30.735  1.00  4.670          H  
ATOM   6358 1HB  LYS A 410     -20.427 -39.121  31.508  1.00  6.540          H  
ATOM   6359 2HB  LYS A 410     -19.278 -38.662  30.265  1.00  6.540          H  
ATOM   6360 1HG  LYS A 410     -18.042 -38.760  32.259  1.00  6.540          H  
ATOM   6361 2HG  LYS A 410     -18.269 -37.048  31.956  1.00  6.540          H  
ATOM   6362 1HD  LYS A 410     -20.242 -37.157  33.558  1.00  6.540          H  
ATOM   6363 2HD  LYS A 410     -19.755 -38.787  33.947  1.00  6.540          H  
ATOM   6364 1HE  LYS A 410     -17.677 -37.971  34.853  1.00  6.540          H  
ATOM   6365 2HE  LYS A 410     -17.982 -36.353  34.189  1.00  6.540          H  
ATOM   6366 1HZ  LYS A 410     -18.508 -36.449  36.505  1.00  6.540          H  
ATOM   6367 2HZ  LYS A 410     -19.901 -36.156  35.588  1.00  6.540          H  
ATOM   6368 3HZ  LYS A 410     -19.610 -37.654  36.286  1.00  6.540          H  
ATOM   6369  N   GLY A 411     -20.354 -36.925  28.330  1.00  3.890          N  
ATOM   6370  CA  GLY A 411     -20.564 -37.211  26.916  1.00  3.890          C  
ATOM   6371  C   GLY A 411     -19.259 -37.623  26.244  1.00  3.890          C  
ATOM   6372  O   GLY A 411     -18.662 -38.637  26.610  1.00  3.890          O  
ATOM   6373  OXT GLY A 411     -18.853 -36.997  25.266  1.00  5.830          O  
ATOM   6374  H   GLY A 411     -19.588 -36.303  28.610  1.00  4.670          H  
ATOM   6375 1HA  GLY A 411     -21.295 -38.012  26.812  1.00  4.670          H  
ATOM   6376 2HA  GLY A 411     -20.979 -36.340  26.415  1.00  4.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2485.45 270.739 1668 -132.769 48.3028 79.3214 940.722 -978.117 -3.81118 -24.6564 -846.777 -92.163 -251.666 -69.1029 -70.3332 -46.1333 0 31.1652 0.50677 29.6132 212.729 249.175 -96.794 87.9877 -19.5609 2.61708 247.289 -1249.17
MET:NtermProteinFull_1 -4.25118 0.19615 3.54597 -0.3082 0.04697 0.11179 1.72902 -1.76992 -0 -0 -2.32694 0.79441 0 0 0 0 0 0.02438 -0.02402 0.11417 2.08486 0 0 0 0.60916 0 0.05845 0.63507
ALA_2 -4.32127 0.84577 1.20257 -0.02541 0.00071 0 1.64103 -1.56225 -0 -0 -0.2052 -0.22419 0 0 0 0 0 0.14198 0.19015 0 0 0 -0.05578 0 1.8394 -0.2039 0.41907 -0.31732
THR_3 -1.61023 0.1984 1.23788 -0.12001 0.06539 0.06834 0.43221 -0.80787 -0 -0 0.14443 -1.2329 0 0 0 0 0 0.02696 0.0707 0.00407 0.07573 0 -0.35931 2.26807 -1.0874 -0.45699 0.5246 -0.55792
ALA_4 -4.04768 0.69767 0.69831 -0.02493 3e-05 0 1.23772 -1.54505 -0.00754 -0.11922 -0.32526 -0.21714 0 0 0 0 0 0.00474 -0.03945 0 0 0 -0.12428 0 1.8394 -0.69056 0.29443 -2.3688
ASN_5 -1.10394 0.11003 0.95199 -0.34945 0.07222 0.68442 0.09709 -0.57372 -0.01896 -0.16466 0.2057 -0.78323 0 0 0 0 0 0.00363 0.02814 0.0031 0 1.81555 -0.53161 0 -0.93687 -0.4292 0.2365 -0.68327
VAL_6 -6.08583 0.98794 1.00377 -0.2878 0.26059 0.06572 1.84927 -1.87252 -0.01925 -0.11409 -2.27563 -0.39464 0 0 0 0 0 0.00759 -0.04411 0.01868 0.18707 0 -0.71788 0 1.9342 -0.16241 0.31722 -5.34213
ALA_7 -1.5077 0.16566 1.21365 -0.02584 0.00065 0 0.63977 -0.78612 -0.01142 -0.04544 0.35155 -0.28274 0 0 0 0 0 0.01953 -0.06578 0 0 0 0.0681 0 1.8394 -0.55451 0.30152 1.32026
GLY_8 -1.88746 0.10639 1.97116 -6e-05 0 0 0.92356 -1.07457 -0 -0 0.50581 -0.39043 0 0 0 0 0 0.01152 -0.16392 0 0 0 -1.46568 0 0.83697 -0.91249 0.20121 -1.33798
ALA_9 -5.60605 0.79566 2.57291 -0.0282 0.00681 0 2.15689 -2.31367 -0.01258 -0.06008 -2.57485 -0.44091 0 0 0 0 0 0.00656 -0.03355 0 0 0 0.14302 0 1.8394 -0.76363 0.40251 -3.90977
GLY_10 -2.47466 0.25494 2.38178 -0.00028 0 0 1.18178 -1.24003 -0.01925 -0.11409 -0.30505 -0.23321 0 0 -0.77382 0 0 0.00699 -0.0248 0 0 0 0.48477 0 0.83697 -0.19784 0.39733 0.16156
GLY_11 -2.21585 0.19867 2.24144 -9e-05 0 0 0.89255 -1.06937 -0 -0 0.80952 -0.35345 0 0 0 0 0 0.00778 0.00201 0 0 0 0.55887 0 0.83697 0.57687 0.23475 2.72067
SER_12 -0.78051 0.0285 1.22182 -0.03086 0.00209 0.05126 0.38921 -0.56763 -0 -0 0.09525 -0.9678 0 0 0 0 0 0.01138 -0.06603 0.00108 0.15963 0 -0.36191 0.60516 -0.77834 0.26285 0.32136 -0.4035
GLY_13 -0.97807 0.10433 1.49759 -0.00024 0 0 0.47208 -0.72057 -0 -0 0.29213 -0.17347 0 0 0 0 0 0.06808 -0.10191 0 0 0 -0.84107 0 0.83697 -0.29103 0.26972 0.43455
SER_14 -1.31797 0.06403 1.72746 -0.02181 0 0.04976 0.52676 -0.72411 -0 -0 0.47399 -0.71556 0 0 0 0 0 0.81223 0.187 0.03096 0.22344 0 -0.38669 0.60652 -0.77834 -0.02916 0.31957 1.04807
GLU_15 -2.20244 0.40718 2.90331 -0.42834 0.0722 0.60899 1.00767 -1.08074 -1e-05 -0.00024 -1.20134 -0.89299 0 0 0 -0.64606 0 0.07031 -0.07445 0.10449 0 3.85155 -0.03318 0 -2.7348 -0.25578 1.18019 0.65551
PRO_16 -5.29713 0.82602 3.27742 -0.11293 0.00093 0.08301 0.66777 -1.29374 -0.00943 -0.06693 -0.73147 0.32301 0 0 0 0 0 0.01735 0.00351 0.03588 0.16731 0 -1.1968 0 -2.4119 -0.51068 1.26294 -4.96585
THR_17 -4.26604 0.39612 3.54279 -0.1681 0.07985 0.0575 2.24339 -1.89097 -0.00957 -0.03963 -2.70749 -0.15233 0 0 0 0 0 0.00523 -0.00677 0.18787 0.10038 0 0.036 2.43408 -1.0874 -0.33439 0.59498 -0.98449
ARG_18 -5.28207 0.47014 4.43921 -0.57622 0.11946 0.33811 1.44933 -1.94038 -0.02537 -0.13514 -2.25285 -0.03394 0 0 0 -0.64606 0 0.02142 -0.01277 0.15859 2.54523 0 -0.07443 0 -1.2888 -0.12853 0.54049 -2.31458
ILE_19 -7.17648 0.73869 2.44737 -0.44914 0.3068 0.09343 2.08055 -2.06874 -0.01734 -0.07052 -1.76247 -0.03468 0 0 0 0 0 0.01729 -0.06573 0.06656 0.30589 0 -0.69154 0 0.73287 -0.23368 0.53723 -5.24364
ALA_20 -3.01592 0.33134 0.96192 -0.02357 0 0 0.36143 -1.07844 -0 -0 -0.35632 -0.26992 0 0 0 0 0 0.0127 -0.02552 0 0 0 0.13975 0 1.8394 -0.13238 0.3674 -0.88816
ILE_21 -7.95346 0.81705 2.55381 -0.55415 0.40451 0.12083 2.26184 -2.35466 -0.01574 -0.09736 -1.03324 -0.21512 0 0 0 0 0 0.0293 -0.05531 0.02154 1.48698 0 -0.38904 0 0.73287 -0.02035 0.3816 -3.87811
LEU_22 -5.0807 0.58312 1.98721 -0.49179 0.20672 0.14966 1.19038 -1.38798 -0 -0 -0.6004 -0.07317 0 0 -0.8637 0 0 0.01323 -0.08122 0.57183 0.32817 0 0.55266 0 0.18072 0.10522 0.48818 -2.22185
GLY_23 -1.43947 0.24344 1.61105 -5e-05 0 0 0.07125 -0.79238 -0.01521 -0.13926 -0.01587 -0.37885 0 0 0 0 0 0.01344 -0.15875 0 0 0 -1.46428 0 0.83697 -0.37501 0.4638 -1.53917
LYS_24 -4.37455 0.45977 5.44046 -0.46574 0.11274 0.25554 2.71924 -2.51548 -0.02237 -0.15315 -3.28709 -0.06784 0 0 0 0 0 0.0178 -0.00264 0.00826 1.79025 0 0.07095 0 -1.5107 -0.59864 0.4558 -1.66741
GLU_25 -2.87639 0.1333 2.62665 -0.24882 0.04289 0.41406 0.42734 -1.24789 -0 -0 -0.16542 -0.506 0 0 0 0 0 0.02533 -0.00213 0.00523 0 3.00611 0.26032 0 -2.7348 0.26203 0.35465 -0.22353
ASP_26 -6.23523 0.39209 7.45705 -0.11475 0.00892 0.36054 3.04797 -3.31132 -0.01947 -0.10757 -2.93321 -0.081 0 0 0 0 0 0.00807 -0.02946 0.00988 0 2.11051 -0.26918 0 -2.3716 0.19035 0.47405 -1.41336
ILE_27 -8.73421 1.0866 2.19641 -0.47635 0.33159 0.10944 2.6214 -2.30773 -0.01713 -0.12905 -2.30179 0.01875 0 0 0 0 0 0.00397 -0.0484 0.15293 0.3829 0 -0.70971 0 0.73287 -0.39312 0.58504 -6.89558
ILE_28 -8.98095 1.25628 3.16662 -0.57554 0.42798 0.16601 2.57801 -2.68024 -0.01417 -0.05588 -2.7124 0.03998 0 0 0 0 0 0.00296 0.02383 0.2994 3.32492 0 -0.76451 0 0.73287 -0.46398 0.65284 -3.57598
VAL_29 -6.50927 0.70826 2.21073 -0.2762 0.2297 0.05933 2.23313 -2.0138 -1e-05 -4e-05 -2.80111 -0.32038 0 0 0 0 0 0.00929 0.04867 0.28145 0.22255 0 -0.74851 0 1.9342 -0.4016 0.79602 -4.33759
ASP_30 -4.78555 0.39809 5.98436 -0.13436 0.052 0.42118 2.73219 -2.612 -0.01267 -0.05186 -2.3848 -1.59384 0 0 -0.42166 0 0 0.05342 0.01316 0.01234 0 2.58568 0.17538 0 -2.3716 0.40716 0.8053 -0.72809
HIS_31 -4.67548 0.29847 4.94437 -0.4495 0.01152 0.36721 1.47356 -2.48141 -0 -0 -1.71546 -0.73234 0 0 -0.42166 -0.60606 0 0.0213 -0.055 0.01863 0 1.79763 0.0267 0 -0.45461 0.53201 0.72705 -1.37306
GLY_32 -3.62687 0.23776 5.15449 -5e-05 0 0 2.77131 -2.4586 -0.03757 -0.20612 -3.4268 -0.38191 0 0 -0.8276 0 0 0.04596 -0.18445 0 0 0 -1.47145 0 0.83697 -0.60109 0.54453 -3.63149
ILE_33 -10.2103 1.87061 5.22245 -0.53348 0.42368 0.12069 2.97328 -3.51774 -0.00018 -0.00098 -2.80297 0.3729 0 0 0 0 0 0.02125 -0.11056 0.06995 1.40411 0 0.13447 0 0.73287 -0.54701 1.06589 -3.31104
TRP_34 -11.7143 1.64671 1.42547 -1.35889 0.10532 0.7572 2.01517 -2.49145 -0.02204 -0.12724 -2.68531 -0.14929 0 0 -0.84053 0 0 0.03746 -0.07322 0.04756 0 2.65879 0.11062 0 1.6906 -0.18401 1.28679 -7.86462
LEU_35 -7.94439 0.81342 2.47739 -0.52753 0.45409 0.14672 1.7949 -2.45953 -0.02281 -0.13843 -0.7571 0.12562 0 0 0 0 0 0.04089 -0.04165 0.02543 0.27253 0 -0.16472 0 0.18072 -0.12978 0.98589 -4.86836
ASN_36 -6.51022 0.45371 6.66907 -0.31807 0.12178 0.57112 2.79642 -3.36117 -0.00018 -0.00098 -2.4946 -1.00643 0 0 -0.77382 0 0 0.04902 -0.05019 0.08242 0 2.86445 -0.15551 0 -0.93687 0.0171 0.87674 -1.1062
PHE_37 -7.63765 0.81183 4.53223 -0.907 0.04053 0.36921 2.73484 -2.58851 -0.03213 -0.17624 -2.35352 0.12938 0 0 0 0 0 0.0669 0.23747 0.00157 0 2.61067 -0.16987 0 1.0402 0.69075 0.75387 0.15451
VAL_38 -8.34383 0.90116 2.35013 -0.32145 0.25523 0.07395 2.30421 -2.4989 -0.00826 -0.06716 -1.60704 -0.1153 0 0 0 0 0 0.01488 -0.03652 0.00403 0.0371 0 -0.29834 0 1.9342 0.69596 0.90503 -3.8209
ALA_39 -5.69229 0.62201 2.41832 -0.02284 0 0 1.45244 -2.20186 -0 -0 -0.90898 -0.34986 0 0 0 0 0 0.07313 -0.05395 0 0 0 -0.27372 0 1.8394 -0.2534 0.71669 -2.63489
HIS_40 -6.70102 0.37664 6.24529 -0.48196 0.00194 0.59555 1.93387 -3.41089 -0.00911 -0.09654 -1.20399 -1.35022 0 0 0 0 0 0.019 -0.01543 0.17198 0 2.92782 -0.01795 0 -0.45461 -0.29987 0.49417 -1.27533
ASP_41 -7.36424 0.27784 9.05735 -0.21671 0.00015 0.70478 4.47235 -4.04196 -0.01941 -0.13731 -7.08993 -0.10376 0 0 0 -1.68668 0 0.04285 -0.03257 0.07197 0 3.26989 0.29802 0 -2.3716 -0.0976 0.53767 -4.42888
LEU_42 -9.47929 0.98429 4.48284 -0.51001 0.29446 0.11335 3.3207 -3.21791 -0.00616 -0.04537 -2.40098 0.28032 0 0 0 0 0 0.02969 0.00397 0.02968 0.42622 0 -0.25578 0 0.18072 -0.16678 0.62668 -5.30938
LEU_43 -8.2066 0.75471 2.75442 -0.49815 0.23403 0.12887 1.74043 -2.55641 -0.00216 -0.01643 -1.08329 0.21218 0 0 0 0 0 0.01835 -0.04702 0.34806 0.28132 0 -0.3058 0 0.18072 -0.33003 0.79053 -5.60229
GLN_44 -3.52242 0.16276 3.64974 -0.68169 0.08947 0.75577 1.54358 -1.75471 -0.00911 -0.09654 -1.12636 -0.50477 0 0 0 0 0 0.03511 -0.05605 0.00096 0 2.41185 -0.19233 0 -0.18838 -0.18537 0.77836 1.10985
THR_45 -5.22158 0.40814 5.43007 -0.11758 0.10767 0.0586 2.58524 -2.51895 -0.01991 -0.23917 -2.60904 -1.37876 0 0 -0.40368 -0.3021 0 0.03288 0.21385 0.01158 0.22705 0 -0.53351 2.68813 -1.0874 -0.08386 0.5899 -2.16244
LEU_46 -9.30144 1.24464 3.70404 -0.5035 0.26027 0.1847 2.95647 -2.7138 -0.00228 -0.00679 -1.55278 -0.05128 0 0 -0.49928 0 0 0.01066 0.13578 0.4824 1.11392 0 0.29877 0 0.18072 0.44309 1.28023 -2.33547
PRO_47 -4.08437 0.59539 3.28582 -0.18994 0.00376 0.14012 1.53125 -1.43931 -0.00986 -0.10715 -2.25821 -0.01192 0 0 -0.95499 0 0 0.03483 -0.01799 0.00575 1.22996 0 -0.93189 0 -2.4119 0.13771 1.21749 -4.23548
SER_48 -5.51773 0.46763 5.65871 -0.02724 0 0.04448 2.81068 -2.63843 -0.01104 -0.11543 -1.55346 -1.21907 0 0 -1.08 0 0 0.04392 0.02563 0.00188 1.11575 0 -0.45865 1.16206 -0.77834 -0.36452 0.64773 -1.78545
SER_49 -3.18249 0.08173 4.05243 -0.03686 4e-05 0.04457 2.62147 -1.8503 -0.00959 -0.10816 -3.7535 -0.43931 0 0 -0.54428 -0.80657 0 0.03829 -0.0561 0.00011 0.26942 0 0.06082 1.77114 -0.77834 -0.21133 0.62283 -2.214
THR_50 -6.96215 0.44421 4.57127 -0.17198 0.08573 0.06271 3.0848 -2.67461 -0 -0 -2.8499 -0.41616 0 0 -0.74018 -0.661 0 0.0072 0.25483 3e-05 0.28517 0 -0.03286 2.35412 -1.0874 -0.14119 0.37336 -4.21401
TYR_51 -11.7046 1.24819 4.15312 -0.62671 0.13133 0.32755 4.05623 -3.42525 -0 -0 -4.16422 -0.24167 0 0 -0.49928 0 0 0.00556 -0.01678 0.01298 0 2.08011 -0.21777 0.39538 1.2797 -0.02599 0.5302 -6.70192
VAL_52 -8.27662 1.12183 2.30102 -0.28903 0.26375 0.06651 2.69362 -2.34238 -0.00325 -0.00913 -2.72098 -0.40996 0 0 0 0 0 0.01904 -0.07086 0.0204 0.20298 0 -0.698 0 1.9342 -0.30056 0.53858 -5.95884
LEU_53 -8.68389 1.22135 1.71219 -0.59448 0.12869 0.16075 2.53811 -2.18831 -0.01212 -0.04241 -2.74035 0.18282 0 0 0 0 0 0.06053 -0.06922 0.14064 0.67243 0 -0.31666 0 0.18072 -0.11062 0.75683 -7.00299
ILE_54 -8.59364 1.5566 2.08548 -0.46402 0.44055 0.09203 2.57037 -2.18875 -0.00966 -0.06353 -2.42697 0.01833 0 0 0 0 0 0.04395 -0.05723 0.16171 0.35871 0 -0.77546 0 0.73287 -0.16148 0.87794 -5.80219
THR_55 -7.45737 1.09061 4.72996 -0.17622 0.10354 0.06144 3.38677 -2.8542 -0.01852 -0.0968 -4.7783 -0.89001 0 0 -0.58822 0 0 0.01459 -0.05904 0.00038 0.51548 0 -0.61109 2.323 -1.0874 0.08368 0.63054 -5.67719
ASP_56 -7.14609 0.77058 6.42193 -0.09725 0.00346 0.27677 3.41292 -3.15263 -0.00031 -0.0057 -4.44288 -0.05005 0 0 -0.17418 0 0 0.03363 0.03517 0.0059 0 2.13919 0.25199 0 -2.3716 0.39696 0.62986 -3.06233
THR_57 -5.20524 0.77731 2.8091 -0.13051 0.05188 0.06829 1.53744 -1.88271 -0.00586 -0.04173 -1.11486 -0.71749 0 0 0 0 0 0.035 0.06541 0.00317 0.07305 0 0.0443 2.28164 -1.0874 0.02483 0.66847 -1.74591
ASN_58 -3.64812 0.36433 3.28249 -0.35754 0.10039 0.70121 0.69216 -1.51424 -0.00031 -0.0057 -0.01516 -1.78674 0 0 0 0 0 0.07406 -0.05115 0.0549 0 2.92555 -0.42773 0 -0.93687 -0.434 0.45596 -0.52651
LEU_59 -7.30448 0.51842 5.1618 -0.48601 0.19956 0.11582 3.18342 -2.84621 -0.02474 -0.12443 -2.49817 0.14639 0 0 0 0 0 0.04937 0.04585 0.00127 0.51603 0 -0.11191 0 0.18072 -0.00888 0.37148 -2.91469
TYR_60 -7.37745 1.27 3.59999 -0.94134 0.09747 0.30293 2.73592 -2.54915 -0.00034 -0.00865 -1.84982 -0.39718 0 0 0 0 0 0.04407 -0.09708 0.23645 0 2.43163 0.31268 0.02108 1.2797 0.21411 0.76904 0.09405
THR_61 -3.14629 0.32755 2.4416 -0.12539 0.06909 0.06697 0.51968 -1.41605 -0 -0 0.02783 -1.12235 0 0 0 0 0 0.03246 -0.04848 0.00078 0.09097 0 -0.01266 2.27687 -1.0874 -0.32158 0.60104 -0.82537
THR_62 -3.75735 0.29286 2.55813 -0.21272 0.21407 0.08012 1.33556 -1.46108 -0 -0 -0.737 -0.50934 0 0 0 0 0 0.0336 -0.02949 0.04113 0.49145 0 -0.31356 2.33272 -1.0874 -0.0705 0.26553 -0.53326
TYR_63 -8.7589 0.84767 3.21458 -0.77002 0.13094 0.45572 2.62545 -2.37441 -0.01116 -0.07847 -2.18138 -0.11109 0 0 0 0 0 0.03246 -0.03177 0.05004 0 2.10687 -0.25683 0.00882 1.2797 0.17349 0.78398 -2.8643
VAL_64 -7.71685 1.1643 3.3448 -0.31839 0.19656 0.07106 2.66493 -2.36054 -0.0307 -0.16946 -2.68371 -0.24592 0 0 0 0 0 0.00841 0.03712 0.05844 0.06639 0 -0.4407 0 1.9342 5.79544 2.34505 3.72043
PRO_65 -4.86224 1.17083 3.28013 -0.0622 0 0.04055 1.64097 -1.50374 -0 -0 -1.54795 0.56821 0 0 0 0 0 0.00493 0.56604 0.04729 0.11235 0 0.17447 0 -2.4119 11.7347 3.20542 12.1578
PRO_66 -6.70411 1.4585 3.29094 -0.0653 0.00015 0.04254 1.85716 -1.91742 -0 -0 -1.51837 0.66098 0 0 0 0 0 0.06235 0.04619 0.02829 0.05786 0 0.64105 0 -2.4119 6.9132 1.79071 4.23283
PHE_67 -10.8417 0.99207 2.72775 -0.96327 0.06541 0.42713 2.76112 -2.95736 -0.02204 -0.12724 -2.54635 0.10991 0 0 0 0 0 0.03238 -0.0289 0.08601 0 1.9017 -0.33569 0 1.0402 0.8871 0.56621 -6.22554
GLN_68 -7.03212 0.55173 5.49337 -0.24996 0.01938 0.18182 2.84281 -2.9516 -0 -0 -2.8453 -0.36295 0 0 0 0 0 0.00966 0.05886 0.02906 0 3.00224 -0.02726 0 -0.18838 -0.10497 0.38099 -1.19263
ALA_69 -4.61091 0.43833 3.28598 -0.02115 0 0 2.29957 -2.35074 -0.00596 -0.04503 -2.2158 -0.36796 0 0 0 0 0 0.01206 0.04583 0 0 0 -0.25317 0 1.8394 -0.29893 0.27104 -1.97743
VAL_70 -8.47496 1.13624 2.787 -0.31494 0.33095 0.07138 3.16735 -3.08415 -0 -0 -2.05048 -0.0792 0 0 0 0 0 0.02202 -0.07004 0.01036 0.04712 0 -0.34374 0 1.9342 -0.23742 0.29315 -4.85517
PHE_71 -10.7793 1.04976 2.86304 -0.91569 0.08501 0.33388 3.25656 -3.1576 -0 -0 -3.2334 -0.00852 0 0 0 0 0 0.01289 -0.01521 0.18263 0 1.92033 -0.4168 0 1.0402 -0.0209 0.3472 -7.45591
GLU_72 -4.07324 0.2178 4.54925 -0.43334 0.04632 0.84827 1.79571 -2.28472 -0.0149 -0.15304 -0.90522 -0.44337 0 0 0 0 0 0.01077 0.10504 0.00033 0 3.37403 -0.30011 0 -2.7348 -0.30853 0.30239 -0.40134
ALA_73 -3.45242 0.32462 2.39642 -0.02282 0 0 1.58789 -1.81158 -0 -0 -0.48037 -0.36489 0 0 0 0 0 0.01335 -0.05831 0 0 0 -0.26731 0 1.8394 -0.5736 0.22084 -0.64878
ALA_74 -4.06205 0.31858 1.70681 -0.02358 0 0 1.56698 -1.70098 -0 -0 -1.05976 -0.3413 0 0 0 0 0 0.02504 0.03229 0 0 0 0.14005 0 1.8394 -0.20046 0.32667 -1.43229
ALA_75 -4.23 0.80966 1.51303 -0.02449 0 0 1.6056 -1.72139 -0 -0 -0.6089 -0.17646 0 0 0 0 0 0.06434 0.85063 0 0 0 -0.0304 0 1.8394 -0.2333 1.03283 0.69055
PRO_76 -3.55789 0.71591 2.25305 -0.12901 0.00014 0.09476 1.28286 -1.10292 -0 -0 -0.19134 0.24631 0 0 0 0 0 0.32112 -0.04033 0.02436 0.27992 0 -1.14397 0 -2.4119 -0.59502 0.99619 -2.95776
ARG_77 -1.81336 0.10349 2.49734 -0.59437 0.10769 0.36041 0.36807 -0.99442 -0.00555 -0.06447 -0.57127 0.5406 0 0 0 0 0 0.22353 -0.07386 0.02067 2.09273 0 -0.05857 0 -1.2888 -0.38731 0.35447 0.81702
ASP_78 -2.56877 0.34811 3.02938 -0.12289 0.01766 0.38009 0.66173 -1.31252 -0.01253 -0.09333 -1.02698 -0.3313 0 0 0 0 0 0.06125 -0.051 0.03303 0 2.54665 -0.36062 0 -2.3716 -0.49078 0.25482 -1.40959
VAL_79 -5.89001 0.65595 1.52237 -0.27481 0.22769 0.05682 1.48118 -1.66815 -0.00382 -0.06073 -0.79447 -0.16331 0 0 0 0 0 0.09144 -0.06636 0.0032 0.42474 0 -0.79742 0 1.9342 -0.58635 0.18927 -3.71859
ARG_80 -7.27345 0.35333 6.33969 -0.63414 0.21106 0.45013 4.19348 -3.16276 -0.00698 -0.02886 -5.11933 0.32 0 0 -1.01353 -0.661 0 0.01856 0.05252 0.48948 2.69797 0 -0.15977 0 -1.2888 -0.26338 0.48365 -4.00213
LEU_81 -6.98982 0.69354 0.28985 -0.58476 0.14019 0.15647 0.4921 -1.3706 -0.01107 -0.0923 -0.46878 0.22492 0 0 0 0 0 0.02093 -0.04023 0.04479 0.75988 0 -0.17517 0 0.18072 0.00501 0.50322 -6.22112
LEU_82 -7.55552 0.75387 2.88178 -0.47689 0.1533 0.09759 2.28917 -2.24528 -0 -0 -2.73692 0.12842 0 0 0 0 0 0.03646 -0.00161 0.08862 0.55184 0 -0.34873 0 0.18072 -0.06873 0.40386 -5.86806
THR_83 -4.02415 0.53929 1.27863 -0.13382 0.05722 0.10317 0.46808 -1.20251 -0 -0 -0.7365 -0.96419 0 0 0 0 0 0.07196 -0.00173 0.00026 0.59677 0 -0.20438 2.42696 -1.0874 -0.1843 0.4605 -2.53614
TYR_84 -8.35561 1.18843 3.93625 -0.75645 0.03567 0.09003 2.60184 -2.53115 -0.00433 -0.01779 -3.18335 -0.44929 0 0 0 -0.25978 0 0.11449 -0.02376 0.05385 0 2.28493 -0.25289 0.03679 1.2797 0.08434 0.57077 -3.55734
ALA_85 -4.35938 0.45982 0.34739 -0.0233 0 0 0.2728 -1.24552 -0 -0 -0.14666 -0.35377 0 0 0 0 0 0.00936 0.03608 0 0 0 0.28852 0 1.8394 0.37867 0.64401 -1.8526
ILE_86 -8.17705 1.66736 2.3871 -0.47839 0.48696 0.09507 2.55634 -2.19404 -0.00985 -0.05087 -3.09643 0.17051 0 0 0 0 0 0.00635 -0.00226 0.09209 0.56906 0 -0.69248 0 0.73287 0.30904 1.35581 -4.27282
PRO_87 -3.08019 0.75901 1.5567 -0.12568 0.00252 0.09322 0.70336 -0.80472 -0.02226 -0.15462 -0.44973 0.19501 0 0 0 0 0 0.03826 0.06199 0.03427 0.0924 0 -1.02414 0 -2.4119 0.06113 1.90442 -2.57094
PRO_88 -3.2739 0.42202 2.2635 -0.18871 0.00268 0.13273 0.54162 -0.79997 -0 -0 -0.22905 0.12053 0 0 0 0 0 0.03554 0.002 0.004 0.45581 0 -1.00213 0 -2.4119 -0.13549 1.028 -3.03269
GLY_89 -2.73997 0.37711 2.8173 -0.0003 0 0 1.49991 -1.50801 -0.02226 -0.15462 -2.18493 -0.17656 0 0 0 0 0 0.00164 0.06199 0 0 0 -1.51992 0 0.83697 -0.07761 0.49842 -2.29084
GLU_90 -4.16141 0.22529 4.27631 -0.4607 0.33929 1.45894 1.44915 -2.04054 -0.06738 -0.41817 -1.31923 -3.13236 0 0 0 0 0 0.00938 0.07901 0.02484 0 3.68384 -0.28858 0 -2.7348 -0.26189 0.49334 -2.84567
TYR_91 -2.2814 0.3443 2.79057 -0.98795 0.0676 0.42932 0.92828 -1.31968 -0.03484 -0.26709 0.36289 -0.3073 0 0 0 0 0 0.02501 -0.03709 0.08654 0 1.94563 -0.20067 0 1.2797 -0.28115 0.31106 2.85374
SER_92 -5.70998 0.88891 5.31135 -0.03786 0.00056 0.04704 2.77869 -2.55089 -0.00926 -0.04781 -2.94234 -0.37258 0 0 0 0 0 0.01491 -0.05449 0.00317 0.16961 0 -0.2947 1.7358 -0.77834 -0.28622 0.48198 -1.65248
LYS_93 -8.55033 0.54036 9.22239 -0.52761 0.17268 0.29055 4.60245 -3.67744 -0.03854 -0.13142 -5.24817 -0.18066 0 0 0 -1.58717 0 0.01414 0.00159 0.92099 3.0148 0 0.2059 0 -1.5107 -0.02404 0.72823 -1.76201
SER_94 -5.14985 0.27363 6.30519 -0.02631 0 0.06359 3.32107 -2.86055 -0.00926 -0.04781 -3.24814 -0.43091 0 0 -0.72589 -0.256 0 0.01431 -0.01456 0.04649 0.14726 0 -0.44684 0.60452 -0.77834 0.23468 0.49691 -2.48683
ARG_95 -4.3357 0.31976 3.81261 -0.58958 0.05274 0.37321 1.4548 -1.91353 -0.01291 -0.11612 -1.20603 0.50263 0 0 0 0 0 0.00819 -0.05414 0.04926 2.39942 0 -0.15321 0 -1.2888 -0.33391 0.214 -0.81733
GLU_96 -3.8468 0.20134 5.13785 -0.46712 0.27578 1.47462 1.96716 -2.36253 -0.03358 -0.21074 -2.00327 -2.94357 0 0 0 0 0 0.00796 0.01261 0.01854 0 3.90439 -0.18997 0 -2.7348 -0.4141 0.13489 -2.07133
THR_97 -6.40313 0.5304 5.65734 -0.20616 0.14076 0.07681 3.04864 -2.90769 -0.04299 -0.30476 -2.11304 -0.16382 0 0 -0.72589 -0.256 0 0.00872 0.04156 0.04318 0.13245 0 -0.00597 2.29223 -1.0874 -0.1296 0.30238 -2.07199
LYS_98 -7.29742 0.62756 7.19136 -0.81122 0.30744 0.58474 2.73533 -3.25731 -0.00443 -0.01095 -2.77394 0.07958 0 0 0 0 0 0.02044 -0.00691 0.0755 3.14068 0 0.02768 0 -1.5107 0.05351 0.57628 -0.25276
ALA_99 -4.85084 0.30931 5.71049 -0.02173 0 0 2.6828 -2.92653 -0.01162 -0.12329 -2.03723 -0.34529 0 0 0 0 0 0.01167 -0.002 0 0 0 -0.17857 0 1.8394 -0.11906 0.53743 0.47496
GLU_100 -5.01119 0.31588 6.15066 -0.34747 0.09307 0.41242 2.978 -2.80684 -0 -0 -3.41719 -0.60677 0 0 0 -0.25978 0 0.01695 -0.01207 0.00632 0 3.62422 -0.22659 0 -2.7348 -0.43218 0.36707 -1.8903
ILE_101 -9.0583 0.98271 3.67597 -0.49605 0.49335 0.09863 2.79006 -2.76699 -0 -0 -2.49493 0.01647 0 0 0 0 0 0.00375 -0.05905 0.05569 0.48059 0 -0.4472 0 0.73287 -0.23102 0.5056 -5.71785
GLU_102 -7.24373 0.42936 7.83503 -0.21388 0.02667 0.29441 3.00626 -3.50961 -0.02161 -0.20592 -3.7552 -0.57791 0 0 0 0 0 0.0058 -0.03202 0.0059 0 3.0162 -0.21233 0 -2.7348 -0.20364 0.51975 -3.57129
ASP_103 -4.73871 0.16548 6.1209 -0.1058 0.00669 0.31941 2.78603 -2.86155 -0 -0 -3.27276 -0.34988 0 0 0 0 0 0.00161 0.08076 0.01165 0 1.72424 0.21784 0 -2.3716 -0.38845 0.33554 -2.31859
TRP_104 -10.7158 1.4984 5.70069 -1.2974 0.12403 0.39419 2.95436 -3.64002 -0 -0 -2.33109 -0.32577 0 0 0 0 0 0.00248 -0.00576 0.00147 0 1.65873 -0.29086 0 1.6906 -0.10818 0.44227 -4.24771
MET_105 -11.2344 1.00969 4.56607 -0.35161 0.24792 0.01458 2.88837 -2.89164 -0 -0 -2.98115 0.04904 0 0 0 0 0 0.00418 0.03093 0.09737 1.10186 0 0.01699 0 0.60916 0.00203 0.52757 -6.29311
LEU_106 -5.4782 0.53963 4.70321 -0.47698 0.19761 0.10781 2.18736 -2.55292 -0 -0 -2.24154 0.23668 0 0 0 0 0 0.00274 -0.02671 0.04744 0.31927 0 -0.2882 0 0.18072 -0.18855 0.42033 -2.31028
SER_107 -3.05521 0.22385 3.93476 -0.03253 8e-05 0.02228 2.01343 -1.86594 -0 -0 -2.04345 0.00207 0 0 0 0 0 0.00328 0.002 0.00436 0.86879 0 0.13728 1.81495 -0.77834 -0.38359 0.36802 1.23609
HIS_108 -6.27261 0.71546 4.89437 -0.4368 0.04122 0.51571 2.7284 -2.69658 -0 -0 -2.71545 -0.19999 0 0 -1.01353 0 0 0.00697 -0.07137 0.03925 0 1.67046 -0.27609 0 -0.45461 -0.47318 0.33567 -3.6627
ALA_109 -2.5886 0.21157 3.26961 -0.0281 0.02161 0 1.57482 -1.68776 -0 -0 -1.85583 -0.5909 0 0 0 0 0 0.00137 -0.01512 0 0 0 0.29855 0 1.8394 -0.10293 0.36237 0.71007
CYS_110 -6.67603 0.52083 2.50558 -0.05037 0 0.01531 1.223 -1.57181 -0.00533 -0.04432 -1.63973 0.04335 0 0 0 0 0 0.0139 0.09462 0.00556 0.20743 0 0.3193 0 3.6196 -0.11582 0.39592 -1.13901
THR_111 -4.62024 0.42959 4.34107 -0.16185 0.06574 0.05789 2.62928 -2.15426 -0.01668 -0.15316 -2.79116 -0.90877 0 0 -0.09555 0 0 0.03506 -0.03506 0.00025 0.46146 0 -0.64587 2.32675 -1.0874 0.19007 0.44198 -1.69084
ARG_112 -3.08654 0.32888 2.62106 -0.78683 0.10706 0.53535 1.11554 -1.1939 -0.01568 -0.15993 -0.66797 0.36875 0 0 -0.09555 0 0 0.09233 -0.10006 0.01364 1.61107 0 -0.19312 0 -1.2888 0.24082 0.62024 0.06637
ASP_113 -4.45849 0.25654 7.08669 -0.23625 0.03058 0.81426 3.60816 -3.02984 -0.02086 -0.19915 -5.2548 -2.57686 0 0 -1.72221 -0.80657 0 0.03599 -0.01724 0.01707 0 3.30166 -0.37682 0 -2.3716 -0.63427 0.55975 -5.99425
THR_114 -7.21048 0.58525 5.43035 -0.16829 0.07266 0.05985 3.25217 -2.9813 -0.02815 -0.21871 -2.63594 0.30491 0 0 0 0 0 0.01664 0.06793 0.07564 0.07569 0 0.04544 2.27227 -1.0874 -0.6297 0.38045 -2.3207
VAL_115 -8.42203 0.98965 2.67601 -0.28364 0.18814 0.06282 2.8451 -2.55398 -0.00519 -0.01544 -2.42769 -0.27604 0 0 0 0 0 0.01108 -0.05234 0.0481 0.19144 0 -0.63034 0 1.9342 -0.41754 0.41474 -5.72296
ILE_116 -8.74333 1.19592 2.58998 -0.45722 0.37673 0.09397 3.01443 -2.41389 -0.00936 -0.02794 -2.73036 0.18224 0 0 0 0 0 0.00436 -0.05309 0.38324 0.50439 0 -0.74066 0 0.73287 -0.47436 0.60629 -5.96579
ILE_117 -8.38585 0.80453 1.9796 -0.48436 0.33223 0.11557 2.40946 -2.29596 -0.00519 -0.01544 -2.32308 0.00379 0 0 0 0 0 0.0024 0.07218 0.19991 0.37042 0 -0.70121 0 0.73287 -0.52485 0.66787 -7.0451
ALA_118 -5.88689 0.48336 2.95084 -0.02915 0.00698 0 2.61718 -2.41031 -0.00705 -0.02924 -2.48959 -0.42137 0 0 0 0 0 0.03509 -0.0477 0 0 0 0.4155 0 1.8394 0.17518 0.4329 -2.36489
LEU_119 -8.86623 0.99656 1.95812 -0.60857 0.17496 0.18747 2.1716 -2.22828 -0 -0 -2.66074 0.16698 0 0 -0.41403 0 0 0.01162 -0.07044 0.14362 0.73952 0 -0.28184 0 0.18072 0.51661 0.42387 -7.4585
GLY_120 -4.45599 0.94967 3.70556 -0.00119 0 0 1.86706 -2.24471 -0.01871 -0.07312 -2.08613 -0.33779 0 0 0 0 0 0.04423 -0.11919 0 0 0 -1.54321 0 0.83697 0.47252 0.38754 -2.61648
GLY_121 -3.29057 0.5829 3.28813 -0.00025 0 0 1.62672 -1.85607 -0.02234 -0.11819 -1.17518 -0.16464 0 0 0 0 0 0.04736 -0.11117 0 0 0 -1.11218 0 0.83697 0.44338 0.16399 -0.86112
GLY_122 -3.0993 0.1197 3.47362 -4e-05 0 0 1.57216 -1.79126 -0 -0 -0.53069 -0.41767 0 0 0 0 0 0.07107 -0.12847 0 0 0 0.42002 0 0.83697 0.18647 0.08781 0.80041
VAL_123 -6.0707 0.74119 3.49277 -0.30229 0.15835 0.06493 1.46695 -2.32685 -0 -0 -0.45657 -0.00339 0 0 0 0 0 0.02064 -0.03435 0.01864 0.03822 0 -0.29463 0 1.9342 0.11291 0.23281 -1.2072
ILE_124 -10.2986 2.11714 4.36668 -0.67213 0.53759 0.21097 2.6773 -3.59137 -0.01187 -0.05979 -1.54085 0.35448 0 0 0 0 0 0.05577 -0.03591 0.72409 1.07998 0 -0.19551 0 0.73287 -0.04731 0.93702 -2.65942
GLY_125 -4.19582 0.81857 4.55988 -5e-05 0 0 2.22905 -2.42859 -0.00636 -0.03418 -2.661 -0.42294 0 0 0 0 0 0.09099 -0.08015 0 0 0 0.16989 0 0.83697 0.55239 0.8274 0.25605
ASP_126 -6.1466 0.20744 8.47085 -0.1131 0.01507 0.34887 4.48579 -3.69464 -0.0258 -0.221 -5.02743 -0.30753 0 0 0 -0.66905 0 0.03086 -0.01545 0.00067 0 1.69437 0.20134 0 -2.3716 0.48561 0.2439 -2.40743
MET_127 -10.1697 1.0964 4.98743 -0.4217 0.22533 0.10038 2.78645 -3.10199 -0 -0 -2.06842 0.08922 0 0 0 0 0 0.01466 0.03192 0.02131 1.76706 0 0.13639 0 0.60916 0.09956 0.81772 -2.97885
ILE_128 -9.30571 1.29279 3.11827 -0.66342 0.75886 0.16156 2.88995 -2.85758 -0 -0 -2.79127 -0.06055 0 0 0 0 0 0.01541 -0.00454 0.09233 3.31399 0 -0.45349 0 0.73287 0.19232 1.13768 -2.43052
GLY_129 -4.73101 0.36255 3.84588 -5e-05 0 0 2.34349 -2.44891 -0.01187 -0.05979 -2.22832 -0.43646 0 0 0 0 0 0.00977 -0.01591 0 0 0 0.505 0 0.83697 0.2223 0.66151 -1.14486
TYR_130 -9.51502 1.09656 5.00536 -0.92819 0.08728 0.37908 2.74295 -3.45592 -0.00797 -0.04413 -0.99896 -0.27787 0 0 0 0 0 0.00963 0.2489 0.0326 0 2.47717 -0.05982 0.00256 1.2797 0.15104 0.53521 -1.23984
VAL_131 -7.6329 0.77027 4.27552 -0.30712 0.19267 0.06973 3.27656 -2.94316 -0.01429 -0.15408 -2.93225 -0.07622 0 0 0 0 0 0.01644 -0.04214 0.02849 0.03851 0 -0.28985 0 1.9342 -0.09121 0.59356 -3.28725
ALA_132 -6.31318 0.7537 3.30506 -0.0226 0 0 3.15479 -2.85064 -0 -0 -2.68747 -0.3752 0 0 0 0 0 0.00864 0.00729 0 0 0 -0.39726 0 1.8394 -0.3266 0.37658 -3.5275
ALA_133 -5.68221 0.87571 2.54819 -0.02467 0.00016 0 1.95801 -2.42358 -0 -0 -1.52369 -0.36771 0 0 0 0 0 0.02476 -0.03667 0 0 0 -0.339 0 1.8394 -0.68435 0.43436 -3.40128
THR_134 -3.95109 0.20114 4.2944 -0.11523 0.08643 0.06146 2.34589 -2.32468 -0 -0 -2.26906 -0.82381 0 0 0 0 0 0.03678 -0.01909 0.06642 0.1686 0 -0.68192 2.26439 -1.0874 -0.45141 0.54623 -1.65197
PHE_135 -10.4643 1.10381 3.98802 -0.66286 0.02192 0.03211 2.59576 -2.9258 -0.00873 -0.0824 -2.22338 -0.3079 0 0 0 0 0 0.02446 -0.06203 0.00931 0 2.0409 0.14185 0 1.0402 -0.33629 0.53611 -5.53921
MET_136 -6.0092 0.82159 2.67219 -0.44389 0.13578 0.28013 1.0073 -1.54641 -0.00141 -0.00644 0.13095 -0.63817 0 0 0 0 0 0.01219 -0.00523 0.128 1.53313 0 0.25687 0 0.60916 0.08849 0.52945 -0.44554
ARG_137 -2.07198 0.31845 2.28493 -0.46236 0.07491 0.28538 0.67247 -1.16062 -0 -0 -0.93321 -0.17762 0 0 0 0 0 0.00623 0.03136 0.01448 1.76449 0 0.05407 0 -1.2888 0.33441 0.49732 0.24392
GLY_138 -3.40007 0.42256 2.90576 -0.00019 0 0 1.5632 -1.77265 -0.01281 -0.12293 -1.53821 -0.19054 0 0 0 0 0 0.00761 -0.02198 0 0 0 -1.47749 0 0.83697 0.55256 0.36542 -1.8828
VAL_139 -6.24276 0.45565 2.18836 -0.29474 0.12803 0.05576 2.11367 -2.08746 -0 -1e-05 -1.91463 -0.24716 0 0 0 0 0 0.00095 -0.00511 0.01448 0.07993 0 -0.49259 0 1.9342 0.38482 0.26195 -3.66666
ARG_140 -7.75412 0.55519 6.3962 -0.62846 0.06829 0.41908 3.59372 -3.08397 -0.01408 -0.14297 -3.46254 0.71751 0 0 -1.79309 0 0 0.01576 0.0388 0.02233 1.91461 0 -0.09593 0 -1.2888 -0.38883 0.48522 -4.42607
PHE_141 -9.10391 1.12373 2.29874 -1.01124 0.10779 0.52825 2.12376 -2.34734 -0.02398 -0.1466 -2.42748 -0.23241 0 0 0 0 0 0.03213 -0.01316 0.1797 0 1.83167 -0.53002 0 1.0402 -0.37158 0.57916 -6.36259
VAL_142 -8.06821 1.12023 1.96993 -0.31623 0.24373 0.06698 2.71137 -2.36257 -0 -0 -2.44303 -0.53412 0 0 0 0 0 0.0195 -0.00988 0.02979 0.11048 0 -0.39753 0 1.9342 -0.38761 0.37399 -5.93897
GLN_143 -8.52865 0.89584 5.9191 -0.5947 0.08257 0.36524 3.31498 -3.21144 -0.03755 -0.17214 -3.18209 -0.37975 0 0 0 0 0 0.03494 0.1817 0.07775 0 3.25771 0.20651 0 -0.18838 -0.11367 0.56899 -1.50303
VAL_144 -7.67426 0.97008 2.50176 -0.30053 0.26454 0.07646 2.99951 -2.37429 -0 -0 -2.52192 -0.70669 0 0 0 0 0 0.01957 0.00648 0.0084 0.20676 0 -0.22123 0 1.9342 0.21835 1.25809 -3.3347
PRO_145 -7.73306 1.25447 3.48529 -0.21254 0.01667 0.15563 1.42245 -1.67674 -0.02795 -0.28471 -0.62034 -0.1449 0 0 0 0 0 0.0143 0.01722 0.01306 0.64977 0 -0.77522 0 -2.4119 -0.14601 1.34869 -5.65582
THR_146 -6.3018 0.71701 2.25274 -0.17985 0.10868 0.15147 1.44002 -1.99855 -0 -0 -1.21912 -2.04558 0 0 0 0 0 0.02791 0.05522 0.49138 0.16248 0 -0.00126 2.2465 -1.0874 0.3515 1.08056 -3.74809
THR_147 -6.74459 0.84701 3.74555 -0.23147 0.26956 0.09463 2.71536 -2.61643 -0.00503 -0.09131 -1.21128 -1.33201 0 0 0 0 0 0.11421 0.18575 0.00231 0.08812 0 0.14797 2.26599 -1.0874 0.8281 0.90159 -1.11337
LEU_148 -8.97641 0.99229 1.88305 -0.70547 0.30774 0.25591 2.37594 -2.35527 -0.0102 -0.06127 -0.91143 0.15567 0 0 0 0 0 0.05879 0.00398 0.13205 0.9202 0 -0.21221 0 0.18072 0.16474 0.51154 -5.28962
LEU_149 -7.13273 0.57974 4.41993 -0.63188 0.2495 0.23392 2.00718 -2.73381 -0 -0 -1.7753 -0.1179 0 0 0 0 0 0.01641 -0.0008 0.2893 1.16963 0 -0.17895 0 0.18072 -0.03115 0.37518 -3.08101
ALA_150 -6.78277 0.84239 4.45653 -0.0217 0 0 2.9524 -3.09452 -0 -0 -1.33223 -0.35046 0 0 0 0 0 0.00837 0.00991 0 0 0 0.00058 0 1.8394 -0.02611 0.38801 -1.11021
MET_151 -10.8024 0.60275 4.29258 -0.24217 0.0384 0.08674 2.26989 -2.88026 -0 -0 -0.77464 -0.17858 0 0 0 0 0 0.00531 -0.03981 0.03985 2.15787 0 -0.00641 0 0.60916 -0.1073 0.40462 -4.52443
VAL_152 -6.83021 0.70538 2.41538 -0.30757 0.19978 0.0665 1.62218 -2.15743 -0.00026 -0.00283 -0.89007 -0.05859 0 0 0 0 0 0.01367 0.03931 0.03068 0.0501 0 -0.43327 0 1.9342 0.03643 0.53626 -3.03038
ASP_153 -5.41231 0.4214 8.66226 -0.22509 0.00031 0.73499 4.06049 -3.46104 -0.03077 -0.296 -5.21556 0.18359 0 0 0 -0.31007 0 0.04621 0.48203 0.60426 0 3.39464 0.38119 0 -2.3716 1.15956 0.89065 3.69912
SER_154 -3.33748 0.38456 3.55967 -0.02507 0.00242 0.02626 1.61191 -1.7963 -0.01201 -0.18677 0.46508 -0.20087 0 0 0 0 0 0.019 -0.0038 0.0092 0.96998 0 -0.046 0.64567 -0.77834 0.81376 1.06467 3.18553
SER_155 -5.00425 0.62674 4.13933 -0.04091 0.00216 0.0545 2.04914 -1.9486 -0.0137 -0.05408 -2.19249 -0.21838 0 0 0 0 0 0.05358 0.07577 0.00135 0.28034 0 -0.30536 1.82645 -0.77834 -0.61122 0.62519 -1.4328
ILE_156 -7.188 0.79488 2.26671 -0.46465 0.3506 0.093 2.26121 -2.14895 -0.02272 -0.11658 -0.81346 0.06666 0 0 0 0 0 0.02028 0.10715 0.03067 0.5045 0 -0.74871 0 0.73287 -0.56039 0.42631 -4.40861
GLY_157 -2.77023 0.33531 1.58301 -6e-05 0 0 0.47007 -1.14638 -0.02405 -0.15038 0.09051 -0.33362 0 0 0 0 0 0.05725 -0.05314 0 0 0 -1.53209 0 0.83697 -0.30175 0.66996 -2.26862
GLY_158 -3.36605 0.3649 3.22608 -5e-05 0 0 1.7249 -1.75383 -0.01243 -0.15542 -1.4407 -0.35927 0 0 0 0 0 0.0175 -0.14899 0 0 0 -1.44634 0 0.83697 -0.58731 1.00607 -2.09398
LYS_159 -3.59958 0.13587 4.13808 -0.4817 0.12185 0.22815 1.39999 -1.78629 -0.0753 -0.32127 -2.00732 0.14852 0 0 0 -0.67123 0 0.01105 -0.06012 0.11514 2.47928 0 0.07605 0 -1.5107 -0.54111 0.84129 -1.35935
THR_160 -6.80061 0.81727 4.63365 -0.13852 0.07557 0.09927 3.07299 -2.75665 -0.01243 -0.15542 -3.21237 -0.51321 0 0 0 0 0 0.03289 0.1067 0.28541 0.16921 0 -0.28892 4.12646 -1.0874 -0.12963 0.6488 -1.02693
ALA_161 -5.16599 0.66074 3.00399 -0.02134 0 0 1.81354 -2.07657 -0.00161 -0.00995 -1.75167 -0.34977 0 0 0 0 0 0.00978 0.38784 0 0 0 -0.3339 0 1.8394 0.24007 0.89526 -0.86017
ILE_162 -8.72906 0.63192 3.77539 -0.54457 0.35298 0.14601 2.05761 -2.70852 -0 -0 -2.77593 -0.25023 0 0 0 0 0 0.00386 0.00847 0.02525 0.49636 0 0.01201 0 0.73287 0.18617 0.77032 -5.80908
ASP_163 -5.55586 0.2636 8.29154 -0.09556 0.00157 0.26467 3.96849 -3.33202 -0.00887 -0.05977 -7.84043 -0.03401 0 0 -0.87898 -0.71335 0 0.00357 0.01221 0.00147 0 2.16578 0.19475 0 -2.3716 -0.08742 0.57826 -5.23196
THR_164 -4.5019 0.85899 4.02629 -0.11285 0.1186 0.07978 2.40448 -1.98989 -0 -0 -1.10277 -0.9992 0 0 -0.46954 0 0 0.00688 0.01207 0.42055 0.11949 0 -0.62119 2.32595 -1.0874 -0.07838 1.33553 0.74551
PRO_165 -1.49808 0.36961 1.32873 -0.07557 0 0.04553 0.38097 -0.52901 -0.00417 -0.00976 0.28855 0.5762 0 0 0 0 0 0.01542 -0.20045 0.00454 0.40887 0 -0.64216 0 -2.4119 -0.20035 1.25401 -0.89902
MET_166 -3.0325 0.37658 1.99942 -0.35284 0.1397 0.05604 0.67437 -1.12277 -0 -0 -0.50414 -0.20787 0 0 -0.46954 0 0 0.01082 -0.01584 0.02903 1.17512 0 0.09497 0 0.60916 -0.21755 0.45892 -0.29891
GLY_167 -3.40952 0.12571 3.336 -0.00122 0 0 1.95943 -1.78544 -0.02089 -0.08691 -1.47523 -0.33051 0 0 0 0 0 0.01491 -0.04014 0 0 0 -1.53283 0 0.83697 0.14979 0.36726 -1.89262
LYS_168 -6.45515 0.51461 7.9471 -0.75604 0.38451 0.34853 1.57437 -2.95275 -0.03854 -0.13142 -4.06123 0.43991 0 0 0 -0.71335 0 0.01349 0.05405 0.13946 2.51471 0 -0.00305 0 -1.5107 0.1499 0.4099 -2.13169
ASN_169 -4.76757 0.33037 4.99414 -0.19623 0.06952 0.34652 2.32835 -2.49513 -0.02252 -0.18188 -2.38782 -1.01798 0 0 -0.87898 -0.91811 0 0.0051 -0.01935 0.00159 0 2.02561 -1.04121 0 -0.93687 -0.58743 0.49357 -4.8563
LEU_170 -6.42946 0.53633 3.89041 -0.49194 0.31014 0.13105 1.56864 -2.42201 -0.02089 -0.08691 -1.31674 0.16024 0 0 -0.72315 0 0 0.00598 0.18934 0.00353 0.21336 0 -0.23127 0 0.18072 -0.6039 0.62313 -4.51339
ILE_171 -5.44636 0.60831 2.71845 -0.47032 0.37027 0.10185 2.25807 -1.88614 -0 -0 -1.98173 0.00087 0 0 0 0 0 0.00489 -0.03204 0.02186 0.38912 0 -0.78631 0 0.73287 -0.39502 0.76959 -3.02178
GLY_172 -2.40868 0.2817 0.77046 -0.00117 0 0 0.25283 -0.78516 -0 -0 -0.5597 -0.32322 0 0 0 0 0 0.02699 -0.07099 0 0 0 -1.36368 0 0.83697 0.10668 0.47876 -2.75823
ALA_173 -3.89645 0.19627 2.84443 -0.02033 0 0 2.43677 -1.81689 -0.00214 -0.00592 -2.44044 -0.41224 0 0 0 0 0 0.02265 0.03132 0 0 0 -0.55842 0 1.8394 0.34769 0.26429 -1.16999
PHE_174 -5.76396 0.4199 2.46712 -0.5446 0.02049 0.25142 0.75141 -1.58846 -0 -0 -0.5288 -0.02005 0 0 0 0 0 0.04722 -0.06365 0.06162 0 2.28789 -0.25959 0 1.0402 0.13096 0.3962 -0.89467
TRP_175 -6.92707 1.3159 2.92952 -0.7641 0.07068 0.28976 1.78482 -2.3969 -0.00214 -0.00592 -1.50112 -0.35667 0 0 0 0 0 0.03777 -0.01843 0.5965 0 2.43449 -0.24999 0 1.6906 0.84943 0.4893 0.26644
GLN_176 -5.42922 0.64217 3.34726 -0.61343 0.05059 0.38953 1.329 -1.83961 -0.0143 -0.14848 -1.59129 -0.23016 0 0 -0.85551 0 0 0.01297 0.15642 0.16904 0 2.86433 0.09935 0 -0.18838 0.87031 1.32389 0.34446
PRO_177 -6.86186 0.96729 3.62193 -0.18802 0.00126 0.13367 1.55797 -1.63692 -0 -0 -0.68426 0.05357 0 0 -0.85551 0 0 0.02325 -0.02968 0.06534 0.78288 0 -1.00822 0 -2.4119 -0.22459 1.39916 -5.29464
ARG_178 -5.78934 0.5645 5.03851 -0.78478 0.1027 0.49254 2.48134 -2.15351 -0 -0 -2.3375 0.06944 0 0 -0.82812 0 0 0.04324 -0.03296 0.20518 2.90257 0 -0.10614 0 -1.2888 -0.59411 0.63202 -1.38322
ARG_179 -9.41437 1.46887 7.30417 -0.87278 0.25715 0.58037 4.26968 -3.45589 -0.04498 -0.31501 -4.34326 -0.08742 0 0 -0.42444 -0.66337 0 0.02384 0.10804 0.1447 1.64259 0 -0.19743 0 -1.2888 -0.10719 1.03969 -4.37583
ILE_180 -8.99047 0.89762 4.01512 -0.46593 0.28501 0.10819 3.45703 -2.75803 -0.0012 -0.00328 -2.56249 -0.1857 0 0 0 0 0 0.00544 0.00923 0.12229 0.2963 0 -0.68437 0 0.73287 -0.02799 1.03135 -4.71902
TYR_181 -11.1015 1.34313 2.3724 -0.57129 0.03642 0.32474 2.51745 -2.49675 -0.03908 -0.437 -2.94434 -0.25818 0 0 0 -0.72122 0 0.01034 -0.03557 0.15126 0 2.40207 -0.19014 0.10163 1.2797 0.30855 0.75602 -7.19135
ILE_182 -7.74571 0.64405 2.00218 -0.46238 0.30914 0.09486 2.25645 -2.04538 -0.0012 -0.00328 -1.8645 0.158 0 0 0 0 0 0.00583 -0.05275 0.04269 0.44334 0 -0.54067 0 0.73287 0.15565 0.65763 -5.21319
ASP_183 -7.96859 1.53665 9.12928 -0.2321 0.10741 0.75095 5.19886 -4.35955 -0.02433 -0.22298 -7.3656 -1.04636 0 0 -2.34783 0 0 0.02409 -0.01475 0.29536 0 2.09557 -0.63982 0 -2.3716 -0.19606 0.76082 -6.89058
LEU_184 -6.6194 0.47493 2.1016 -0.51191 0.21791 0.14223 1.54079 -1.90056 -0 -0 -0.75905 -0.08548 0 0 0 0 0 0.05758 0.05243 0.07043 3.00935 0 0.02373 0 0.18072 0.10914 0.80306 -1.0925
ALA_185 -4.61225 0.80837 4.27173 -0.02436 0 0 2.44418 -2.44928 -0.01167 -0.07768 -2.19209 -0.38025 0 0 -0.67971 0 0 0.02239 -0.09098 0 0 0 -0.19449 0 1.8394 -0.39397 0.41398 -1.30668
PHE_186 -9.2941 1.62241 2.90195 -0.55173 0.0367 0.24049 2.60402 -2.51704 -0.01116 -0.07847 -1.34346 -0.1208 0 0 0 0 0 0.09195 -0.005 0.00815 0 2.41692 0.08205 0 1.0402 -0.49641 0.54724 -2.82611
LEU_187 -8.003 0.93286 2.33949 -0.50755 0.21762 0.13243 1.95152 -2.17163 -0.01286 -0.06526 -1.4427 0.14625 0 0 0 0 0 0.02817 -0.05013 0.10095 0.16329 0 -0.13322 0 0.18072 -0.33416 0.66949 -5.85772
GLU_188 -5.39709 0.55403 5.81599 -0.20664 0.02447 0.27855 2.61421 -2.43289 -0.00087 -0.00323 -3.05794 -0.56267 0 0 0 -1.26477 0 0.05109 0.00193 0.26847 0 3.79724 -0.15115 0 -2.7348 -0.50032 0.47405 -2.43234
THR_189 -2.79424 0.32563 2.87842 -0.12427 0.06299 0.08588 1.41517 -1.42054 -7e-05 -0.00243 -0.88083 -1.0712 0 0 0 0 0 0.06361 -0.01827 0.00214 0.06264 0 -0.50475 2.30976 -1.0874 -0.38888 0.39226 -0.69439
LEU_190 -7.20398 1.12792 3.69842 -0.51253 0.24274 0.10311 2.38657 -2.2144 -0.01286 -0.06526 -1.15906 0.32708 0 0 0 0 0 0.05163 0.05667 0.21105 0.64512 0 -0.26228 0 0.18072 -0.24659 1.14563 -1.50032
PRO_191 -4.66675 0.61808 3.66473 -0.1248 0.00053 0.09015 1.76895 -1.52416 -0 -0 -1.00209 0.25655 0 0 0 0 0 0.02386 -0.01826 0.0159 0.18483 0 -1.14535 0 -2.4119 -0.48442 1.11446 -3.63969
VAL_192 -5.7814 0.62704 2.74062 -0.30744 0.22882 0.07082 1.69899 -2.04353 -0.02673 -0.06874 -0.76138 -0.05888 0 0 0 0 0 0.02472 -0.00799 0.0099 0.08478 0 -0.18393 0 1.9342 -0.32765 0.25902 -1.88876
ARG_193 -6.89201 0.36214 6.92161 -0.54985 0.12528 0.35549 3.16269 -3.28174 -0.0258 -0.18282 -3.40129 0.13246 0 0 -0.71648 -1.73912 0 0.00557 -0.05421 0.15458 2.64337 0 -0.15143 0 -1.2888 -0.18499 0.27461 -4.33075
GLU_194 -6.46347 0.43631 5.66929 -0.40795 0.04726 0.82561 2.13495 -2.65591 -0.02222 -0.17847 -1.67412 -0.42837 0 0 0 0 0 0.00331 0.15822 0.01402 0 3.30222 -0.30224 0 -2.7348 -0.396 0.3204 -2.35198
PHE_195 -9.39509 0.85807 2.80876 -0.9002 0.19717 0.36098 2.51922 -2.5749 -0 -0 -1.49165 -0.0387 0 0 0 0 0 0.00324 -0.01368 0.20736 0 2.24156 -0.3261 0 1.0402 -0.20311 0.36138 -4.3455
ILE_196 -8.80026 1.12757 5.10781 -0.50928 0.48314 0.09838 3.03685 -3.31856 -0 -0 -1.46843 0.17043 0 0 0 0 0 0.01142 0.01883 0.02749 0.51256 0 -0.39747 0 0.73287 0.02867 0.34665 -2.7913
ASN_197 -8.57365 1.06134 7.21256 -0.2541 0.0029 0.46916 3.98219 -3.95123 -0.03397 -0.1573 -3.32705 -0.18355 0 0 -0.78534 0 0 0.00464 0.06145 0.03011 0 2.41356 0.50999 0 -0.93687 0.43124 0.63144 -1.39248
GLY_198 -5.21334 0.56226 4.76923 -4e-05 0 0 2.70362 -2.61014 -0 -0 -2.61128 -0.40218 0 0 0 0 0 0.00383 -0.12184 0 0 0 0.42301 0 0.83697 0.48336 0.6648 -0.51173
MET_199 -9.97763 1.15413 3.83689 -0.56436 0.06969 0.17884 3.18762 -2.78101 -0 -0 -2.71745 -0.09957 0 0 0 0 0 0.00759 -0.07184 0.04003 0.87377 0 -0.06896 0 0.60916 -0.0321 0.70728 -5.64795
ALA_200 -6.26503 0.52063 3.43903 -0.02312 0 0 3.02913 -2.75231 -0 -0 -2.15436 -0.37726 0 0 0 0 0 0.01238 -0.06856 0 0 0 -0.31503 0 1.8394 -0.4724 0.63408 -2.95341
GLU_201 -7.19132 0.41333 8.39867 -0.4595 0.05985 0.93829 3.82686 -3.55264 -0.03442 -0.21026 -3.71648 -0.44837 0 0 0 0 0 0.02227 0.06085 0.05311 0 3.11551 -0.29997 0 -2.7348 -0.48517 0.36383 -1.88036
VAL_202 -8.11262 0.9245 3.11797 -0.31119 0.31005 0.06955 2.41653 -2.63751 -0.00035 -0.0018 -1.11223 -0.0484 0 0 0 0 0 0.04911 -0.0491 0.00105 0.04387 0 -0.33597 0 1.9342 -0.17324 0.45253 -3.46306
ILE_203 -9.91149 1.17844 2.85927 -0.53082 0.64798 0.10495 2.78382 -2.91667 -0 -0 -2.53253 0.02727 0 0 0 0 0 0.03671 -0.05825 0.00602 0.47018 0 -0.46566 0 0.73287 0.04956 0.66668 -6.85166
LYS_204 -9.82019 0.69407 11.3447 -0.6205 0.2417 0.29405 6.16612 -4.8727 -0.00952 -0.02642 -7.29201 0.1512 0 0 -0.46143 -0.8613 0 0.00869 0.01882 0.36825 2.45869 0 0.01506 0 -1.5107 0.246 0.64117 -2.8263
THR_205 -6.47556 0.78953 5.57119 -0.19278 0.05329 0.06711 2.84796 -2.97221 -0.02413 -0.18791 -2.35343 -0.02592 0 0 0 0 0 0.02001 -0.01381 0.06857 0.05837 0 -0.02063 2.26034 -1.0874 0.26321 0.55146 -0.80274
ALA_206 -5.74177 0.40709 4.23396 -0.02026 0 0 2.85615 -2.84359 -0 -0 -2.77919 -0.33652 0 0 0 0 0 0.01265 0.00518 0 0 0 -0.17181 0 1.8394 -0.07041 0.70501 -1.90411
ALA_207 -5.55067 0.38933 2.8511 -0.02431 2e-05 0 2.75028 -2.4994 -0.0003 -0.00156 -3.02049 -0.3742 0 0 0 0 0 0.0962 -0.09953 0 0 0 -0.34805 0 1.8394 -0.51005 0.61299 -3.88924
ILE_208 -9.13329 1.8526 2.56931 -0.60836 0.68093 0.17636 1.83532 -2.70001 -0 -0 -1.08707 0.10193 0 0 0 0 0 0.17249 -0.03984 0.21068 0.77724 0 0.10507 0 0.73287 -0.35314 0.9909 -3.71601
TRP_209 -9.42502 2.26711 2.56356 -0.8827 0.03591 0.42153 2.10155 -2.52402 -2e-05 -0.00076 -0.98891 -0.18546 0 0 0 0 0 0.05272 -0.01992 0.14342 0 1.88202 -0.19286 0 1.6906 1.01655 1.29826 -0.74647
ASN_210 -5.51761 0.29503 6.29458 -0.3159 0.03707 0.52745 3.12431 -2.918 -0.0162 -0.14557 -2.78979 -0.4857 0 0 -0.97703 0 0 0.01902 -0.06669 0.01357 0 2.27495 -0.71216 0 -0.93687 1.44762 0.81729 -0.03065
GLU_211 -4.92888 0.22877 5.49831 -0.35873 0.14497 0.44903 2.4259 -2.48707 -0 -0 -3.03142 -0.67933 0 0 0 -0.77644 0 0.01551 -0.034 0.04761 0 3.58744 -0.28468 0 -2.7348 0.10983 0.38888 -2.41908
THR_212 -3.75115 0.30766 4.27121 -0.2013 0.15063 0.076 1.90622 -2.05406 -0 -0 -1.34569 -0.45527 0 0 0 0 0 0.00402 0.03935 0.00019 0.07244 0 -0.01122 2.29013 -1.0874 -0.28058 0.29531 0.22649
GLU_213 -5.69193 0.31129 5.54798 -0.20804 0.02253 0.27446 2.54682 -2.81768 -0.00669 -0.09013 -1.6611 -0.56431 0 0 -0.97703 0 0 0.00076 0.0799 0.03056 0 3.00779 -0.25208 0 -2.7348 -0.23045 0.2224 -3.18975
PHE_214 -11.5274 1.50163 4.22474 -0.85158 0.1149 0.30777 3.21582 -3.5205 -0 -0 -2.05603 -0.04948 0 0 0 0 0 0.00528 -0.01252 0.05221 0 2.19593 -0.38406 0 1.0402 -0.29157 0.23418 -5.80053
THR_215 -6.23397 0.43001 7.56511 -0.20309 0.12174 0.0736 3.70829 -3.46125 -0.01119 -0.07012 -3.66912 -0.05715 0 0 0 0 0 0.0064 0.01609 0.03326 0.08554 0 0.04285 2.2644 -1.0874 0.01365 0.28054 -0.15182
ALA_216 -4.75524 0.27458 5.13972 -0.02276 0 0 2.71014 -2.78721 -0.02066 -0.18704 -2.46445 -0.38405 0 0 0 0 0 0.00591 0.01607 0 0 0 -0.38767 0 1.8394 -0.28793 0.22427 -1.08693
LEU_217 -9.20843 1.35231 3.69111 -0.49524 0.25157 0.11779 3.33476 -3.09463 -0 -0 -2.17996 0.22259 0 0 -0.3981 0 0 0.00531 0.07625 0.01996 0.30129 0 -0.29115 0 0.18072 -0.49706 0.32405 -6.28687
GLU_218 -6.47757 0.76506 6.97934 -0.19431 0.02335 0.25765 3.34517 -3.2626 -0.03168 -0.21011 -3.53122 -0.55945 0 0 0 -0.81902 0 0.0101 -0.00656 0.00699 0 3.11728 -0.12797 0 -2.7348 -0.27858 0.65637 -3.07258
GLU_219 -3.90378 0.17006 4.49085 -0.22053 0.03771 0.32105 1.59539 -2.10013 -0.01895 -0.1491 -1.16222 -0.59434 0 0 0 0 0 0.0018 -0.04161 0.04157 0 3.00531 -0.24773 0 -2.7348 -0.39778 0.53543 -1.3718
ASN_220 -5.92991 0.39605 4.68162 -0.20056 0.04804 0.32334 2.45166 -2.74 -0.00486 -0.03946 -2.55106 -0.48297 0 0 0 0 0 0.01362 0.0346 0.00761 0 2.0286 -0.50024 0 -0.93687 -0.70269 0.44734 -3.65611
ALA_221 -5.43233 0.41874 3.60491 -0.02222 0 0 2.64798 -2.56284 -0 -0 -1.89514 -0.37056 0 0 0 0 0 0.00813 -0.02027 0 0 0 -0.32073 0 1.8394 -0.66777 0.43948 -2.33321
ALA_222 -3.0703 0.31679 3.83872 -0.02131 0 0 1.47291 -1.93039 -0.0238 -0.16384 -0.72298 -0.3547 0 0 0 0 0 0.0132 -0.03449 0 0 0 -0.04224 0 1.8394 -0.30114 0.18577 1.00161
ALA_223 -4.18297 0.13685 2.99693 -0.02146 0 0 1.60083 -2.04815 -0.0094 -0.11118 -1.09058 -0.35796 0 0 0 0 0 0.00722 -0.05123 0 0 0 -0.26715 0 1.8394 -0.26055 0.17074 -1.64865
ILE_224 -8.89048 0.87484 2.86044 -0.50106 0.32145 0.09737 2.78224 -2.78921 -0 -0 -2.03084 0.10004 0 0 0 0 0 0.02164 -0.05903 0.12186 0.48284 0 -0.49455 0 0.73287 -0.12842 0.38153 -6.11648
LEU_225 -7.86048 0.70838 4.61448 -0.79369 0.538 0.24566 2.95214 -2.93872 -0.00486 -0.03946 -2.72526 0.35679 0 0 0 0 0 0.09074 0.04741 0.31744 2.81355 0 -0.31435 0 0.18072 -0.06739 0.74209 -1.13681
GLU_226 -4.46603 0.30707 5.81446 -0.20935 0.02905 0.29972 2.67488 -2.69865 -0.0094 -0.11118 -2.92332 -0.61624 0 0 0 0 0 0.04078 0.01889 0.04481 0 3.04482 -0.16101 0 -2.7348 -0.36477 0.57835 -1.44192
ALA_227 -5.92338 0.35885 4.2778 -0.02216 0 0 2.66699 -2.92768 -0.0033 -0.02385 -1.32126 -0.34234 0 0 0 0 0 0.01884 -0.03886 0 0 0 -0.21205 0 1.8394 -0.40535 0.24744 -1.81089
VAL_228 -7.21793 0.93499 3.14953 -0.30311 0.16217 0.06467 2.56927 -2.53284 -0 -0 -1.50208 -0.06241 0 0 0 0 0 0.10208 -0.02825 0.00293 0.04941 0 -0.39101 0 1.9342 -0.17199 0.35904 -2.88133
ARG_229 -5.33007 0.15704 4.74425 -0.64396 0.12458 0.36207 2.20645 -2.44284 -0 -0 -2.85178 0.12212 0 0 0 -0.36846 0 0.27135 -0.03764 0.05837 2.53652 0 -0.18168 0 -1.2888 -0.22965 0.72722 -2.06492
SER_230 -4.53199 0.57498 5.12885 -0.03625 0.01171 0.02724 2.8819 -2.60452 -0 -0 -3.21976 -0.00048 0 0 0 0 0 0.47077 -0.07429 0.02458 0.69062 0 -0.17882 1.76066 -0.77834 -0.50049 0.79787 0.44423
LYS_231 -7.40954 1.12715 7.41528 -0.52774 0.12813 0.32708 3.30304 -3.3203 -0.02673 -0.06874 -2.28451 0.53857 0 0 -1.17606 0 0 0.06228 -0.09387 0.22726 2.03025 0 -0.03552 0 -1.5107 -0.55768 0.72483 -1.1275
ALA_232 -1.92211 0.46543 2.09857 -0.02436 0 0 0.63859 -1.13397 -0 -0 0.19509 -0.37846 0 0 0 0 0 0.02618 -0.04644 0 0 0 -0.27606 0 1.8394 -0.69042 0.56798 1.35942
SER_233 -1.71262 0.19689 2.02835 -0.02413 0 0.02277 0.83905 -0.95048 -0 -0 -0.77476 0.00519 0 0 0 0 0 0.01128 -0.027 0 0.37997 0 0.34424 0.6028 -0.77834 -0.01329 0.31777 0.4677
SER_234 -4.40743 0.78674 5.05009 -0.02874 2e-05 0.05194 3.29689 -2.51546 -0 -0 -2.50715 -1.01132 0 0 -0.65801 0 0 0.01169 0.21449 0.03308 0.63174 0 -0.43285 0.62529 -0.77834 0.62155 1.05906 0.04329
PRO_235 -4.5405 0.68789 3.51771 -0.06508 0 0.04033 1.70233 -1.61791 -0 -0 -1.08281 0.61792 0 0 0 0 0 0.03959 -0.12737 0.0493 0.18448 0 -0.55397 0 -2.4119 0.38507 1.27071 -1.90422
ALA_236 -2.99697 0.65966 2.29597 -0.02486 6e-05 0 1.32204 -1.39434 -0 -0 -0.41491 -0.3734 0 0 -0.65801 0 0 0.02212 -0.03114 0 0 0 -0.41193 0 1.8394 -0.16344 0.65125 0.3215
ALA_237 -4.42802 0.37386 3.40045 -0.02221 0 0 1.80921 -2.06976 -0 -0 -0.75776 -0.31348 0 0 0 0 0 0.0377 0.02389 0 0 0 0.4362 0 1.8394 0.08966 0.42613 0.84528
ARG_238 -10.198 1.38974 8.24934 -0.80434 0.21381 0.52208 3.63889 -3.66789 -0 -0 -2.68293 0.56834 0 0 -1.17606 -0.65871 0 0.17743 0.16866 0.11035 2.35476 0 -0.04284 0 -1.2888 0.81378 1.08116 -1.23123
LEU_239 -7.63683 0.82201 4.34469 -0.45918 0.12355 0.12813 2.60253 -2.47539 -0 -0 -1.16145 0.1051 0 0 0 0 0 1.01672 0.23562 0.04135 0.38419 0 0.16123 0 0.18072 0.99131 1.66282 1.06713
ALA_240 -3.56549 0.80101 3.63359 -0.02084 0 0 1.57575 -1.94914 -0.0173 -0.11406 -0.963 -0.32652 0 0 0 0 0 0.17845 -0.04246 0 0 0 -0.24766 0 1.8394 1.19963 2.08715 4.06851
PRO_241 -4.61746 1.1942 2.83302 -0.08632 1e-05 0.05144 1.10851 -1.30711 -0 -0 -0.59477 0.67223 0 0 0 0 0 0.2897 -0.12021 0.06166 0.55779 0 -0.28267 0 -2.4119 0.41318 1.65684 -0.58185
ILE_242 -8.87704 0.83429 3.34518 -0.62481 0.50506 0.24238 2.75606 -2.71883 -0 -0 -2.37456 -0.40812 0 0 0 0 0 0.19151 -0.01884 0.10406 0.29641 0 0.3463 0 0.73287 0.33415 1.0236 -4.31033
ARG_243 -6.65012 0.29114 7.0729 -1.1378 0.30118 0.78142 2.79865 -3.24185 -0.00087 -0.00323 -1.92652 0.12351 0 0 0 0 0 0.07848 0.04971 0.08076 3.27907 0 -0.01098 0 -1.2888 0.59006 0.9676 2.15429
HIS_244 -5.696 0.36305 5.71242 -0.76467 0.03674 0.86146 1.56805 -2.73625 -0.0173 -0.11406 -1.46483 -3.00282 0 0 0 0 0 0.07813 0.10431 0.5306 0 2.47667 -0.06843 0 -0.45461 -0.11003 0.6188 -2.07877
ILE_245 -7.97846 0.63351 4.53146 -0.49562 0.34506 0.09608 1.95823 -2.81349 -0 -0 -0.83401 0.10056 0 0 0 0 0 0.02674 -0.02875 0.05685 0.51136 0 -0.5037 0 0.73287 -0.0397 0.54287 -3.15814
LEU_246 -7.84139 0.57655 3.3316 -0.69723 0.2733 0.26499 2.5773 -2.6455 -0.01207 -0.07481 -2.38793 0.12005 0 0 0 0 0 0.04055 0.06801 0.02512 0.91785 0 -0.24912 0 0.18072 0.00549 0.43034 -5.09617
LYS_247 -5.48279 0.28768 5.3483 -0.40595 0.05029 0.20669 2.37425 -2.58018 -0 -0 -2.17546 -0.10094 0 0 0 0 0 0.00628 0.02576 0.00378 1.87529 0 0.02138 0 -1.5107 -0.14372 0.36153 -1.8385
ARG_248 -5.03013 0.28059 5.60847 -0.44011 0.05764 0.2202 2.29712 -2.58773 -0 -0 -2.55438 0.35138 0 0 0 0 0 0.01345 0.06789 0.20423 2.08018 0 -0.10477 0 -1.2888 -0.27885 0.24126 -0.86236
ILE_249 -7.13074 0.72935 3.15573 -0.52468 0.48781 0.10447 2.48114 -2.52381 -0 -0 -1.75859 0.12114 0 0 0 0 0 0.05808 -0.06642 0.05182 0.48685 0 -0.46313 0 0.73287 -0.17841 0.32897 -3.90756
VAL_250 -6.98576 0.32904 2.79605 -0.30322 0.17231 0.06976 2.44155 -2.53919 -0 -0 -2.72698 -0.1564 0 0 0 0 0 0.05186 -0.06221 0.00814 0.04409 0 -0.35453 0 1.9342 0.04276 0.38346 -4.85509
LEU_251 -6.92902 0.4508 4.29519 -0.48276 0.19253 0.11958 2.64833 -2.684 -0.01207 -0.07481 -2.2654 0.20959 0 0 0 0 0 0.02035 0.00894 0.05819 0.32471 0 -0.28097 0 0.18072 -0.17135 0.36529 -4.02616
GLY_252 -3.64753 0.25401 4.78669 -5e-05 0 0 2.36137 -2.37506 -0 -0 -2.90832 -0.41478 0 0 0 0 0 0.01046 -0.09039 0 0 0 0.01986 0 0.83697 0.50764 0.25997 -0.39915
SER_253 -5.34953 0.44938 5.30207 -0.02389 0 0.02191 2.69297 -2.69605 -0.00871 -0.11834 -1.82009 -0.28115 0 0 0 0 0 0.02639 -0.01139 0.00151 0.49283 0 0.30375 0.73024 -0.77834 0.6632 0.2485 -0.15476
ALA_254 -5.30862 0.2106 3.38285 -0.02119 0 0 2.86537 -2.59242 -0 -0 -2.39982 -0.34307 0 0 0 0 0 0.0038 0.00816 0 0 0 -0.20547 0 1.8394 -0.1882 0.25688 -2.49173
ARG_255 -7.35822 0.51596 6.42825 -0.61774 0.10423 0.34381 2.94506 -3.31151 -0.01595 -0.06821 -2.5625 0.23175 0 0 0 0 0 0.04252 -0.02631 0.05595 2.53215 0 -0.05117 0 -1.2888 -0.31234 0.23089 -2.18217
VAL_256 -6.2547 0.81035 4.40308 -0.3202 0.23416 0.07303 2.66249 -2.74193 -0.01895 -0.16151 -2.24011 -0.19424 0 0 0 0 0 0.03224 -0.00674 0.00067 0.07406 0 -0.30576 0 1.9342 -0.19302 0.49285 -1.72004
LYS_257 -9.04077 1.03087 9.76842 -0.48017 0.09404 0.27726 5.07243 -4.44592 -0.02928 -0.15226 -7.61558 -0.14359 0 0 0 -0.31007 0 0.02917 -0.03431 0.30778 2.07635 0 0.03652 0 -1.5107 -0.21037 0.84735 -4.43284
ALA_258 -6.07823 0.30854 3.94799 -0.02142 0 0 2.99878 -2.76982 -0 -0 -3.22054 -0.36676 0 0 0 0 0 0.02488 0.0286 0 0 0 -0.35076 0 1.8394 -0.41323 0.66131 -3.41126
GLU_259 -4.52691 0.21617 5.38437 -0.21326 0.02931 0.29939 2.45285 -2.60877 -0.01895 -0.16151 -2.2608 -0.59401 0 0 0 0 0 0.04199 0.00542 0.00541 0 3.0208 -0.21802 0 -2.7348 -0.5103 0.27213 -2.11949
VAL_260 -8.33638 1.04105 3.18387 -0.31885 0.26747 0.07239 2.86124 -2.88266 -0 -0 -1.8598 -0.16576 0 0 0 0 0 0.01087 -0.04994 0.01016 0.14206 0 -0.32506 0 1.9342 -0.30564 0.28773 -4.43306
VAL_261 -8.87031 0.83147 4.19406 -0.31371 0.33407 0.07288 2.51063 -3.26569 -0 -0 -1.31285 -0.20046 0 0 0 0 0 0.00321 -0.04959 6e-05 0.07374 0 -0.25747 0 1.9342 -0.11963 0.43864 -3.99673
SER_262 -4.61744 0.3684 5.00787 -0.03061 8e-05 0.02073 2.35728 -2.47893 -0.02249 -0.18769 -2.48838 0.03531 0 0 -0.8637 0 0 0.00254 0.12525 0.02848 0.50715 0 0.3129 1.75404 -0.77834 -0.05409 0.44678 -0.55487
ALA_263 -2.75213 0.22646 2.12591 -0.02372 0 0 1.24259 -1.41342 -0 -0 -0.78952 -0.35398 0 0 0 0 0 0.00127 -0.05172 0 0 0 -0.28386 0 1.8394 -0.31656 0.33453 -0.21475
ASP_264 -6.89757 0.40737 10.6266 -0.27948 0.04444 0.94309 5.71798 -4.51481 -0.01163 -0.03998 -10.0596 -0.18675 0 0 -3.04156 0 0 0.01656 0.02342 0.01981 0 2.1635 -0.61706 0 -2.3716 0.16468 0.63193 -7.26068
GLU_265 -5.0669 0.37592 5.13167 -0.3836 0.23158 0.50819 1.73191 -2.26843 -0.00962 -0.05835 -1.97455 -0.64863 0 0 -0.27669 -0.49487 0 0.03668 0.08062 0.03297 0 3.44126 -0.24067 0 -2.7348 0.26993 0.7513 -1.56508
ARG_266 -4.64151 0.26433 4.1382 -0.8163 0.28382 0.52538 0.54429 -1.7102 -0.01163 -0.03998 -1.33718 -0.1465 0 0 0 -0.49487 0 0.03722 0.02396 0.02304 2.75217 0 -0.19014 0 -1.2888 -0.13547 0.60236 -1.61782
GLU_267 -4.98017 0.68346 6.24094 -0.22073 0.07963 0.33354 2.05047 -2.458 -0.04634 -0.25292 -3.43473 -0.52803 0 0 0 -0.95326 0 0.02502 0.04131 0.0434 0 3.06246 0.05515 0 -2.7348 0.17594 0.98347 -1.8342
GLY_268 -1.22308 0.05136 2.28593 -5e-05 0 0 1.04828 -0.97721 -0 -0 -1.48345 -0.37372 0 0 -1.09963 0 0 0.04014 -0.06083 0 0 0 0.81697 0 0.83697 0.4399 0.76891 1.07049
GLY_269 -3.30014 0.26076 4.27125 -0.00028 0 0 2.34338 -1.99235 -0.03052 -0.13405 -2.73944 -0.18805 0 0 -0.85953 0 0 0.02976 0.36158 0 0 0 -1.01739 0 0.83697 2.01094 0.57595 0.42885
LEU_270 -6.28207 1.00583 3.01091 -0.67241 0.32657 0.26029 2.4484 -2.04986 -0.00633 -0.02846 -1.06265 0.05011 0 0 0 0 0 0.01166 -0.07718 0.61365 0.78687 0 -0.087 0 0.18072 1.77017 0.74244 0.94163
ARG_271 -10.179 1.66042 9.12363 -1.04237 0.46033 0.72417 3.8792 -4.20034 -0.07117 -0.31035 -3.26636 0.02959 0 0 -1.35909 0 0 0.0385 -0.10174 0.57094 3.95924 0 -0.17672 0 -1.2888 -0.14516 0.80867 -0.88639
ASN_272 -6.36636 0.64009 5.87068 -0.18794 0.03402 0.28681 3.03362 -2.94827 -0.01361 -0.12165 -1.78354 -0.38488 0 0 0 0 0 0.01915 -0.0955 0.05679 0 1.85834 0.10767 0 -0.93687 -0.26977 0.66186 -0.53935
LEU_273 -9.5912 2.26536 3.44695 -0.51593 0.32902 0.12794 2.80202 -3.00191 -0 -0 -1.78135 0.2069 0 0 0 0 0 0.02476 -0.04778 0.10916 0.23305 0 -0.19051 0 0.18072 -0.19468 0.63882 -4.95866
LEU_274 -7.18126 0.99101 3.48986 -0.52948 0.22792 0.14713 2.96099 -2.38802 -0.00674 -0.03077 -2.45611 0.13783 0 0 -0.46143 0 0 0.02848 0.00669 0.02379 0.10324 0 -0.08223 0 0.18072 -0.3762 0.69425 -4.52033
ASN_275 -6.11256 0.86432 6.74685 -0.17614 0.02161 0.27398 3.07541 -3.21808 -0.12173 -0.47206 -2.88048 -0.49036 0 0 0 -0.28203 0 0.03204 0.07327 0.00024 0 2.0508 -0.57646 0 -0.93687 -0.58424 0.56711 -2.14539
PHE_276 -10.364 0.99204 3.42418 -0.87839 0.05906 0.15394 2.29143 -2.71556 -0 -0 -1.01343 -0.47823 0 0 0 0 0 0.01461 -0.10356 0.32605 0 2.04589 0.18333 0 1.0402 -0.59246 0.54638 -5.06846
GLY_277 -5.28566 0.36603 4.91182 -6e-05 0 0 1.92829 -2.67813 -0.01161 -0.12663 -3.22938 -0.40276 0 0 -0.52846 0 0 0.00946 -0.0921 0 0 0 -1.49428 0 0.83697 -0.68234 0.28904 -6.18982
HIS_D_278 -9.60896 1.13657 9.72391 -0.4203 0.03521 0.51421 5.39915 -4.85873 -0.00224 -0.00935 -4.11954 -0.37606 0 0 0 -1.65394 0 0.0248 0.00874 0.01488 0 2.99603 -0.15893 0 -0.45461 -0.60956 0.84772 -1.571
SER_279 -5.38677 0.30114 6.87264 -0.01871 0 0.01749 3.3184 -2.97474 -0.02084 -0.11481 -3.0292 -0.31085 0 0 -1.07 -0.71236 0 0.01889 0.1153 0.0028 0.47161 0 0.32724 0.69397 -0.77834 -0.01057 1.45007 -0.83764
ILE_280 -8.69682 1.3812 3.47913 -0.63459 0.40092 0.1299 2.2509 -2.60328 -0 -0 -1.46387 0.30454 0 0 -0.91215 0 0 0.05286 -0.01225 0.10468 0.59602 0 -0.50337 0 0.73287 0.15535 1.21586 -4.0221
GLY_281 -5.27858 0.21842 4.9721 -5e-05 0 0 2.64392 -2.74399 -0 -0 -2.23428 -0.3974 0 0 0 0 0 0.00859 -0.10677 0 0 0 0.32227 0 0.83697 0.58041 0.67653 -0.50185
HIS_D_282 -6.76517 0.43849 7.0479 -0.4029 0.06734 0.40492 3.76386 -3.45744 -0 -0 -3.62883 -0.51994 0 0 0 -0.79264 0 0.01636 0.06069 0.00136 0 2.68492 0.09935 0 -0.45461 0.41561 0.42045 -0.60029
ALA_283 -6.13082 0.59754 3.21229 -0.02213 0 0 2.35714 -2.53298 -0 -0 -1.02333 -0.3785 0 0 0 0 0 0.00599 0.0938 0 0 0 -0.36408 0 1.8394 -0.4139 0.3978 -2.36177
TYR_284 -11.0041 1.25555 3.58072 -0.55209 0.01849 0.23818 3.48561 -3.21291 -0.00868 -0.05027 -3.23224 -0.25469 0 0 0 0 0 0.00532 -0.04031 0.10078 0 2.41706 -0.00727 0.00579 1.2797 -0.22814 0.41281 -5.79066
GLU_285 -8.60874 1.03134 9.65253 -0.35405 0.09025 0.43631 3.94954 -4.08765 -0 -0 -5.01632 -0.65701 0 0 0 -0.93791 0 0.00999 -0.02298 0.10051 0 3.60196 -0.31309 0 -2.7348 -0.28304 0.47069 -3.67246
ALA_286 -4.30463 0.25392 3.03109 -0.02576 0.00078 0 1.1908 -1.90267 -0.00454 -0.01089 -1.60983 -0.41679 0 0 0 0 0 0.02347 -0.12346 0 0 0 -0.15278 0 1.8394 -0.59704 0.39315 -2.41578
ILE_287 -7.72549 1.12033 4.27194 -0.5042 0.46292 0.09419 2.9981 -2.59279 -0 -0 -2.08044 -0.00205 0 0 -0.25582 0 0 0.01434 0.10916 0.042 0.63942 0 -0.56747 0 0.73287 -0.19062 0.5328 -2.90082
LEU_288 -7.28161 0.41523 3.48382 -0.48967 0.1737 0.12743 2.52053 -2.27333 -0 -0 -2.51027 0.22733 0 0 0 0 0 0.01356 0.03904 0.05951 0.26316 0 -0.25764 0 0.18072 -0.0703 0.74071 -4.6381
ALA_289 -3.47991 0.31077 3.14467 -0.02307 0 0 2.14507 -1.82421 -0.03656 -0.13607 -0.7135 -0.1689 0 0 0 0 0 0.00873 0.01846 0 0 0 -0.16891 0 1.8394 -0.53437 0.97629 1.35789
PRO_290 -2.47179 0.14875 1.41914 -0.14421 0.04523 0.08971 0.27704 -0.72654 -0.02069 -0.14356 0.48206 0.48725 0 0 0 0 0 0.02782 0.01252 0.00386 0.07501 0 0.10264 0 -2.4119 0.03442 0.90066 -1.8126
GLN_291 -4.6343 0.2014 4.18989 -0.55121 0.07236 0.56789 2.45869 -2.00614 -0.01213 -0.12012 -2.48278 -0.29625 0 0 -1.64034 0 0 0.0116 -0.0126 0.03792 0 4.21321 -0.0799 0 -0.18838 0.44308 0.44996 0.62184
VAL_292 -6.80271 0.73625 1.6948 -0.25227 0.16152 0.04816 1.27002 -1.84943 -0 -0 -0.41724 -0.12698 0 0 0 0 0 0.01603 0.10551 0.16809 0.39481 0 -0.68765 0 1.9342 -0.13213 0.35168 -3.38734
LEU_293 -8.05947 0.57744 6.52342 -0.46274 0.18937 0.07324 2.4407 -3.21773 -0.01668 -0.08794 -2.77364 0.38841 0 0 -0.55448 0 0 0.01924 0.07647 0.01937 0.30711 0 -0.05955 0 0.18072 -0.23907 0.39824 -4.27756
HIS_D_294 -6.33745 0.63498 6.37173 -0.64468 0.00722 0.64824 2.98122 -3.14041 -0.02531 -0.15788 -2.42859 -0.29664 0 0 0 -0.93791 0 0.0198 -0.0007 0.00554 0 1.5064 -0.35225 0 -0.45461 0.18083 0.44885 -1.97159
GLY_295 -5.10693 0.62364 4.07429 -5e-05 0 0 2.59943 -2.5459 -0 -0 -1.78382 -0.41903 0 0 -0.41473 0 0 0.00981 0.03547 0 0 0 0.53792 0 0.83697 0.4886 0.37145 -0.6929
GLU_296 -8.59135 0.36005 9.03752 -0.2068 0.0435 0.30671 4.41742 -3.98215 -0.05259 -0.44217 -4.73763 -0.56347 0 0 -0.92509 -1.73912 0 0.01138 0.11727 0.10915 0 3.03316 -0.17481 0 -2.7348 0.00182 0.3042 -6.4078
CYS_297 -8.03967 0.527 5.49029 -0.04754 0 0.01598 2.45538 -2.83778 -0.01161 -0.12663 -3.21774 -0.07828 0 0 0 0 0 0.0039 0.14172 0.00308 0.28421 0 0.30167 0 3.6196 -0.12797 0.30575 -1.33866
VAL_298 -8.38221 0.6816 5.32474 -0.31077 0.14872 0.07146 3.3589 -3.53455 -0 -0 -2.61421 -0.18391 0 0 0 0 0 0.01055 -0.04319 0.03571 0.09018 0 -0.28306 0 1.9342 0.01178 0.37217 -3.31189
ALA_299 -6.84932 0.64158 3.24767 -0.02065 0 0 3.07419 -2.85463 -0 -0 -2.30666 -0.3492 0 0 0 0 0 0.00347 0.20284 0 0 0 -0.31301 0 1.8394 -0.27905 0.46912 -3.49426
ILE_300 -8.29562 0.40156 4.71086 -0.48677 0.34394 0.09515 2.69866 -3.06146 -0 -0 -1.89313 0.03805 0 0 0 0 0 0.00996 -0.05448 0.00011 0.49529 0 -0.45512 0 0.73287 -0.16897 0.43643 -4.45267
GLY_301 -5.83784 0.52003 5.49389 -4e-05 0 0 2.87254 -2.97723 -0 -0 -2.40616 -0.40359 0 0 0 0 0 0.01822 -0.04924 0 0 0 0.47883 0 0.83697 0.2301 0.38818 -0.83534
MET_302 -11.4341 0.92206 4.47332 -0.28233 0.01435 0.07521 3.26242 -3.31516 -0 -0 -2.85971 -0.09497 0 0 0 0 0 0.01998 0.00466 0.12235 1.76281 0 0.04669 0 0.60916 0.20054 0.39107 -6.0816
VAL_303 -7.18387 0.45704 4.32453 -0.30999 0.18442 0.07033 2.92679 -2.8779 -0 -0 -1.88022 -0.19824 0 0 0 0 0 0.03528 -0.06899 0.00959 0.08818 0 -0.34275 0 1.9342 -0.03029 0.46496 -2.39693
LYS_304 -8.74073 0.45259 8.21506 -0.70022 0.25885 0.65005 4.02161 -3.70026 -0.0167 -0.14413 -4.27776 0.33086 0 0 0 -0.65937 0 0.01507 0.05626 0.17269 4.16241 0 -0.01698 0 -1.5107 -0.24446 0.47057 -1.20529
GLU_305 -9.43849 0.75116 11.3724 -0.19248 0.02509 0.22473 5.71077 -5.02875 -0 -0 -7.71436 -0.55517 0 0 -1.98504 0 0 0.01191 0.25845 0.23745 0 3.27324 -0.34087 0 -2.7348 -0.48036 0.67154 -5.93359
ALA_306 -6.27286 0.64372 3.46662 -0.0211 0 0 3.01399 -2.82779 -0 -0 -2.22018 -0.35376 0 0 0 0 0 0.02006 0.08993 0 0 0 -0.16612 0 1.8394 -0.42713 0.60043 -2.61479
GLU_307 -8.06403 0.42889 7.84987 -0.22135 0.02557 0.30402 3.23274 -3.84496 -0.03648 -0.2898 -3.57083 -0.62898 0 0 0 0 0 0.01582 -0.03827 0.0358 0 3.02648 -0.32528 0 -2.7348 -0.47579 0.33941 -4.97197
LEU_308 -10.2502 1.64021 3.56678 -0.66473 0.21084 0.21095 2.96235 -3.29722 -0 -0 -2.3484 0.14912 0 0 0 0 0 0.01079 0.07301 0.05136 0.8172 0 -0.21443 0 0.18072 -0.34243 0.50385 -6.74021
ALA_309 -7.60582 0.56738 4.54216 -0.02177 0 0 3.54936 -3.38008 -0 -0 -3.38269 -0.40874 0 0 0 0 0 0.01034 0.18322 0 0 0 -0.3606 0 1.8394 -0.33101 0.5573 -4.24154
ARG_310 -8.65665 0.75421 7.82425 -0.81578 0.18132 0.54621 3.37512 -3.66438 -0.00573 -0.04017 -2.57632 0.42036 0 0 0 0 0 0.00876 -0.02051 0.06478 2.5752 0 0.00738 0 -1.2888 -0.33997 0.40941 -1.24131
TYR_311 -6.28002 0.52385 3.39681 -0.54646 0.05553 0.23336 2.07614 -2.16396 -0 -0 -1.20127 -0.30002 0 0 0 0 0 0.0072 -0.00976 0.06315 0 2.58183 0.21809 0.00223 1.2797 -0.19293 0.40435 0.14782
LEU_312 -5.84117 0.50931 1.77306 -0.4985 0.15828 0.14443 1.21073 -1.71604 -0 -0 -0.91119 0.12886 0 0 0 0 0 0.01001 -0.07344 0.11416 0.09856 0 -0.09533 0 0.18072 -0.40051 0.40014 -4.80792
GLY_313 -1.78143 0.13691 2.27669 -5e-05 0 0 0.95922 -1.17419 -0 -0 -0.85782 -0.39402 0 0 0 0 0 0.01535 -0.14667 0 0 0 -1.32766 0 0.83697 -0.60427 0.26472 -1.79625
VAL_314 -6.26445 0.75567 1.5664 -0.29602 0.19296 0.06436 1.64977 -1.90184 -0.01118 -0.03661 -0.8261 -0.27628 0 0 0 0 0 0.00716 0.05463 2e-05 0.20264 0 -0.51593 0 1.9342 -0.2965 0.27103 -3.72607
LEU_315 -9.17867 1.34558 3.20478 -0.56651 0.18262 0.13253 2.09469 -2.84711 -0 -0 -1.19124 0.30347 0 0 0 0 0 0.00783 -0.0272 0.16769 0.69385 0 -0.33982 0 0.18072 0.02626 0.51979 -5.29075
ARG_316 -3.92693 0.55424 3.84428 -0.60872 0.06522 0.39952 2.36744 -1.94337 -0.02477 -0.19968 -1.67633 0.66309 0 0 0 0 0 0.01393 -0.01076 0.02254 1.96502 0 -0.03429 0 -1.2888 -0.33822 1.04698 0.89039
PRO_317 -3.94982 0.47378 2.63756 -0.06737 0 0.04225 1.55321 -1.22924 -0 -0 -0.8366 0.60015 0 0 0 0 0 0.00538 -0.15969 0.04345 0.20669 0 -0.48612 0 -2.4119 -0.22391 0.95882 -2.84335
SER_318 -3.24854 0.2403 3.4797 -0.02826 0 0.04359 1.61168 -1.76775 -0 -0 -0.9541 -1.16562 0 0 0 0 0 0.01072 -0.01309 0.00758 0.34424 0 0.1301 0.60774 -0.77834 -0.11593 0.29689 -1.29906
ALA_319 -5.44858 0.65819 3.16793 -0.02228 0 0 2.60828 -2.35883 -0 -0 -1.73842 -0.36341 0 0 0 0 0 0.01399 0.02666 0 0 0 0.08906 0 1.8394 -0.18391 0.2132 -1.49871
VAL_320 -7.56441 0.48645 3.93729 -0.29971 0.16215 0.06804 2.61121 -2.83258 -0 -0 -2.57335 -0.16212 0 0 0 0 0 0.01631 -0.0291 0.03463 0.06451 0 -0.31345 0 1.9342 -0.04721 0.40701 -4.10012
ALA_321 -4.56519 0.23434 4.72979 -0.02173 0 0 2.48032 -2.51547 -0 -0 -2.24283 -0.34263 0 0 0 0 0 0.01128 0.02706 0 0 0 -0.18483 0 1.8394 -0.19688 0.43817 -0.30918
ARG_322 -7.97067 0.36288 8.26019 -0.63128 0.08208 0.37393 4.20254 -3.84321 -0 -0 -4.74612 0.37329 0 0 0 -1.59545 0 0.00799 0.04092 0.07987 2.40047 0 -0.10706 0 -1.2888 -0.36872 0.44656 -3.92058
LEU_323 -8.11943 0.79597 3.76399 -0.66418 0.16264 0.23029 2.45165 -2.77339 -0 -0 -2.29955 0.09812 0 0 0 0 0 0.02732 -0.03092 0.00686 0.88584 0 -0.23541 0 0.18072 -0.29435 0.46099 -5.35282
THR_324 -6.14207 0.23354 5.2014 -0.19655 0.08587 0.06819 3.1431 -2.84341 -0 -0 -3.26767 0.03753 0 0 0 0 0 0.02407 0.01261 0.08239 0.06478 0 -0.01627 2.27104 -1.0874 -0.01474 0.34113 -2.00245
LYS_325 -4.97027 0.2339 5.41744 -0.306 0.0282 0.13842 2.93595 -2.6772 -0 -0 -3.11246 -0.01127 0 0 0 0 0 0.01034 0.00143 0.02203 1.7501 0 -0.00499 0 -1.5107 -0.1497 0.30848 -1.89629
LEU_326 -9.79899 1.43012 3.69039 -0.72775 0.37815 0.31352 2.59772 -2.93706 -0 -0 -1.52606 0.11874 0 0 0 0 0 0.0242 0.04321 0.01145 1.00645 0 -0.26749 0 0.18072 -0.34684 0.45519 -5.35433
ILE_327 -10.8469 1.61379 3.61091 -0.48536 0.35856 0.08563 3.16357 -3.35916 -0 -0 -2.69036 0.25474 0 0 0 0 0 0.00932 -0.01004 0.01487 0.46539 0 -0.44115 0 0.73287 -0.06202 0.68058 -6.90473
ALA_328 -4.13568 0.24177 4.15019 -0.02214 0 0 2.4354 -2.46919 -0.01214 -0.06477 -1.84821 -0.35542 0 0 0 0 0 0.01059 -0.06771 0 0 0 -0.36112 0 1.8394 -0.26326 0.5777 -0.34458
SER_329 -3.92708 0.28629 4.05882 -0.03471 0.00342 0.02616 2.17765 -2.09312 -0 -0 -2.14817 -0.02081 0 0 0 0 0 0.02456 -0.03216 2e-05 1.29356 0 -0.28097 1.86156 -0.77834 -0.65953 0.36786 0.12503
TYR_330 -10.9331 2.32535 3.11593 -0.60883 0.09485 0.31058 3.25336 -2.92546 -0.04377 -0.1861 -2.01712 -0.2797 0 0 -0.3981 0 0 0.02474 0.0391 0.0749 0 2.09588 -0.28374 1.26157 1.2797 -0.54625 1.05112 -3.29508
ASP_331 -4.8671 0.39229 5.47158 -0.12336 0.05363 0.39293 2.51508 -2.56013 -0.01214 -0.06477 -4.07245 -0.68656 0 0 -0.60568 -0.36846 0 0.01764 0.23991 0.06641 0 2.54661 -0.42102 0 -2.3716 -0.31858 1.09073 -3.68504
LEU_332 -8.96344 1.37734 2.29321 -0.42656 0.13281 0.06935 1.7833 -2.56428 -0.0422 -0.15214 -0.69299 0.18382 0 0 0 0 0 0.03978 -0.0227 1.45915 0.5513 0 -0.36815 0 0.18072 -0.24218 1.21431 -4.18958
PRO_333 -5.86851 0.52817 2.85651 -0.19413 0.00373 0.14145 1.10761 -1.31698 -0.01214 -0.09392 -0.38922 -0.02411 0 0 0 0 0 0.00936 0.11446 0.00058 0.64196 0 -0.91138 0 -2.4119 -0.45786 1.20248 -5.07386
THR_334 -3.96664 0.44331 0.58857 -0.15504 0.06613 0.12096 0.51339 -0.95983 -0.02539 -0.13504 -0.17462 -1.39504 0 0 0 0 0 0.03136 -0.03633 0.02489 0.11748 0 -0.08465 2.28286 -1.0874 0.16865 0.49514 -3.16725
SER_335 -3.95334 0.2151 3.69687 -0.02819 0 0.05051 1.91686 -1.84926 -0 -0 -1.16283 -1.06989 0 0 -0.79409 0 0 0.04731 0.01701 0.00766 0.64608 0 -0.43024 0.62038 -0.77834 0.76203 0.67539 -1.41097
VAL_336 -5.41016 0.39332 0.4772 -0.32013 0.28023 0.07396 0.56579 -1.23991 -0 -0 0.67382 -0.27448 0 0 0 0 0 0.1046 -0.01582 0.01083 0.54798 0 0.06359 0 1.9342 0.13865 0.55092 -1.44541
HIS_D_337 -4.8074 0.81395 3.4153 -0.82537 0.38486 1.01501 1.19592 -1.93461 -0 -0 -0.50653 -0.39163 0 0 -0.79409 0 0 0.0786 -0.05099 0.41711 0 3.50977 -0.33998 0 -0.45461 -0.37707 0.50155 0.84977
ASP_338 -6.26945 0.50373 8.96811 -0.15952 0.00961 0.48841 5.13819 -3.72854 -0.026 -0.13896 -8.14025 -1.02244 0 0 -0.91859 -1.5233 0 0.05039 -0.04794 0.02117 0 3.15009 -0.1466 0 -2.3716 -0.3635 0.59878 -5.9282
LYS_339 -3.04026 0.20922 3.64903 -0.3085 0.02752 0.14367 1.96608 -1.76888 -0 -0 -0.4719 -0.02719 0 0 0 0 0 0.0198 -0.11056 0.00174 1.7443 0 -0.07 0 -1.5107 -0.39358 0.35229 0.41208
ARG_340 -6.16066 0.37479 7.6265 -0.7514 0.14704 0.52443 3.68745 -3.19125 -0 -0 -4.63073 0.65653 0 0 -1.52427 -1.5233 0 0.10405 0.11919 0.08618 1.59483 0 -0.0981 0 -1.2888 -0.50503 0.32189 -4.43065
ILE_341 -7.61826 0.91037 4.82601 -0.50284 0.42971 0.10097 3.55087 -2.91074 -0.00475 -0.04139 -2.84592 -0.13895 0 0 0 0 0 0.00296 -0.04247 0.18806 0.70005 0 -0.50733 0 0.73287 -0.20111 0.55511 -2.81678
ALA_342 -5.43758 0.45708 3.60228 -0.02032 0 0 2.22865 -2.45211 -0.03535 -0.21746 -1.1878 -0.37801 0 0 0 0 0 0.02878 -0.00588 0 0 0 -0.40872 0 1.8394 -0.24858 0.57062 -1.665
LYS_343 -4.52569 0.31544 4.08137 -0.44855 0.08985 0.25591 1.21319 -1.78324 -0.00074 -0.0079 -0.69846 0.06828 0 0 0 0 0 0.02581 -0.06275 0.15982 1.48151 0 -0.03775 0 -1.5107 -0.54991 0.44283 -1.49167
LEU_344 -6.25578 0.51305 4.73659 -0.49394 0.21793 0.11523 2.22061 -2.48694 -0 -0 -1.5166 0.15485 0 0 -0.92385 0 0 0.03193 -0.03344 0.05452 0.37919 0 -0.2624 0 0.18072 -0.18368 0.35547 -3.19657
SER_345 -5.0849 0.42985 4.8115 -0.02462 0 0.02372 2.48039 -2.41747 -0 -0 -1.84284 -0.40589 0 0 0 0 0 0.06303 0.22531 0.04468 0.86239 0 0.14908 0.60045 -0.77834 -0.15668 0.29173 -0.72861
ALA_346 -3.99014 0.80073 3.33874 -0.02771 0.01099 0 1.88575 -2.14595 -0.00475 -0.04139 -1.64577 -0.6096 0 0 0 0 0 0.18687 -0.07516 0 0 0 0.2487 0 1.8394 -0.15451 0.29518 -0.08864
GLY_347 -3.72766 0.64394 3.4893 -6e-05 0 0 1.06148 -1.86129 -0.02047 -0.14283 -0.41679 -0.39335 0 0 0 0 0 0.0972 -0.16376 0 0 0 -1.50716 0 0.83697 -0.38492 0.33541 -2.15397
LYS_348 -4.75898 0.37039 5.13718 -0.82776 0.28937 0.44315 2.12874 -2.26095 -0.02885 -0.11084 -3.53544 0.72468 0 0 -0.25582 0 0 0.03466 -0.08749 0.21093 2.8744 0 0.05466 0 -1.5107 -0.4816 0.47332 -1.11695
GLU_349 -3.7624 0.7634 2.26282 -0.39908 0.17887 0.57441 0.84455 -1.03908 -0 -0 -0.27789 -0.56879 0 0 0 0 0 0.16731 0.13746 0.02212 0 4.81903 -0.05404 0 -2.7348 -0.10898 0.59176 1.41668
CYS_350 -5.64176 1.15094 1.49469 -0.17723 0.35245 0.08248 0.96031 -1.16409 -0 -0 -0.46519 -2.08269 0 0 -0.40511 0 0 0.15113 0.03409 0.00085 1.45143 0 -0.33946 0 3.6196 0.42639 0.90379 0.35262
PRO_351 -5.7891 0.90539 3.71041 -0.13631 0.00035 0.09913 1.60646 -1.69651 -0 -0 -1.7818 0.22533 0 0 0 0 0 0.01507 -0.01759 0.00869 0.20994 0 -1.16984 0 -2.4119 0.20721 0.92529 -5.08978
VAL_352 -7.51269 1.05534 3.16815 -0.36041 0.2362 0.0847 1.96802 -2.40608 -0 -0 -1.00244 0.0408 0 0 0 0 0 0.00401 -0.08065 0.02659 1.02595 0 0.01402 0 1.9342 -0.4611 0.66452 -1.60087
ASP_353 -4.48385 0.41882 4.9593 -0.11324 0.0135 0.34769 2.2492 -2.42704 -0 -0 -2.73829 -0.30676 0 0 0 -0.51189 0 0.01018 -0.05274 0.00735 0 1.72385 0.14619 0 -2.3716 -0.32576 0.3864 -3.0687
VAL_354 -6.48538 0.60601 4.65886 -0.31081 0.22491 0.07117 2.2838 -2.47287 -0.01346 -0.11915 -1.18627 -0.22819 0 0 0 0 0 0.02246 -0.05079 0.00185 0.12593 0 -0.3605 0 1.9342 -0.20153 0.14565 -1.35409
LEU_355 -11.1388 1.53428 3.46363 -0.5368 0.32625 0.12892 2.98445 -3.22833 -0 -0 -2.40594 0.23547 0 0 0 0 0 0.01855 0.11319 0.50005 0.33185 0 -0.27753 0 0.18072 -0.19328 0.71019 -7.25317
LEU_356 -8.61458 0.45736 5.19702 -0.45633 0.17194 0.10722 2.95005 -3.22845 -0 -0 -2.22997 0.19632 0 0 0 0 0 0.00932 0.19391 0.17234 0.32264 0 -0.28495 0 0.18072 -0.3323 0.84246 -4.34529
GLN_357 -4.58575 0.44188 4.82716 -0.2679 0.05186 0.21025 2.28588 -2.47927 -0.01346 -0.11915 -1.34987 -0.50972 0 0 0 0 0 0.01118 0.09956 0.14865 0 2.79425 -0.2138 0 -0.18838 -0.34686 0.39884 1.19536
LYS_358 -7.15846 0.62414 6.28173 -0.44338 0.05867 0.2473 2.8204 -3.12246 -0.0087 -0.02065 -2.89051 0.08121 0 0 0 0 0 0.01531 0.08807 0.04476 2.06353 0 -0.11363 0 -1.5107 -0.32788 0.55311 -2.71816
MET_359 -9.25838 1.1264 5.09627 -0.34274 0.11006 0.03556 2.91308 -2.81668 -0.02068 -0.15458 -2.73497 -0.06503 0 0 0 0 0 0.03437 -0.03562 0.07916 1.35033 0 -0.17877 0 0.60916 -0.30356 0.68257 -3.87403
ALA_360 -3.59255 0.43089 3.31686 -0.0254 0.00066 0 1.76728 -2.00065 -0 -0 -0.94717 -0.40803 0 0 0 0 0 0.01788 -0.13047 0 0 0 -0.1998 0 1.8394 -0.41052 0.53138 0.18974
VAL_361 -3.99421 0.44992 2.1328 -0.3093 0.13442 0.06724 1.6064 -1.69738 -0 -0 -1.21236 -0.34747 0 0 0 0 0 0.05751 0.17676 0.00176 0.08059 0 0.33717 0 1.9342 -0.24582 0.46309 -0.36468
ASP_362 -5.43792 0.55468 9.4169 -0.18361 0.04043 0.56212 4.96704 -3.85813 -0.03025 -0.23617 -6.43921 -1.28567 0 0 -0.8907 -0.45595 0 0.07985 0.10609 0.06582 0 2.96424 -0.39605 0 -2.3716 -0.07937 0.42697 -2.48048
LYS_363 -2.99348 0.3301 4.45247 -0.3972 0.05897 0.22793 2.26744 -1.89673 -0 -0 -1.19249 0.30315 0 0 -0.72315 0 0 0.04731 -0.12029 0.04335 2.6776 0 -0.02703 0 -1.5107 -0.34607 0.59729 1.79847
LYS_364 -6.75499 0.88132 8.84515 -0.70686 0.22065 0.70251 3.51787 -3.32603 -0.06713 -0.24532 -6.08442 0.95404 0 0 -0.8907 -1.16831 0 0.04878 0.0061 0.28471 2.61206 0 -0.05569 0 -1.5107 -0.48937 0.86629 -2.36003
ASN_365 -6.47478 0.43778 6.6239 -0.17251 0.00733 0.24462 2.90692 -3.17202 -0.01722 -0.15026 -2.35448 -0.19953 0 0 -0.8734 0 0 0.01424 -0.0362 0.09104 0 1.89929 0.27903 0 -0.93687 -0.34929 0.61844 -1.61398
GLU_366 -4.41161 0.31561 7.20871 -0.33398 0.05996 0.47263 3.31955 -2.74505 -0 -0 -5.50094 -0.39527 0 0 0 -0.96111 0 0.00434 -0.02429 0.01288 0 3.68588 0.20754 0 -2.7348 0.21606 0.41568 -1.18823
GLY_367 -1.31853 0.10885 1.6711 -0.00023 0 0 0.28929 -0.79586 -0 -0 0.32994 -0.31914 0 0 0 0 0 0.00675 -0.30043 0 0 0 -1.3421 0 0.83697 0.3177 0.36079 -0.1549
ARG_368 -1.28995 0.0436 1.63598 -0.46175 0.067 0.26871 0.36392 -0.74155 -0.00045 -0.0101 -0.17021 0.10116 0 0 0 0 0 0.01049 -0.06753 0.00016 1.95626 0 -0.06846 0 -1.2888 -0.27797 0.1483 0.2188
LYS_369 -5.48394 0.35428 5.62408 -0.50298 0.16368 0.30874 2.75585 -2.4559 -0.00988 -0.07802 -4.07482 -0.076 0 0 0 -0.31996 0 0.02605 -0.05682 0.04787 2.93401 0 0.29783 0 -1.5107 0.00078 0.18693 -1.86891
LYS_370 -6.87361 0.57357 6.35721 -0.35734 0.03365 0.20887 2.86898 -2.79449 -0.00595 -0.02182 -4.86511 0.4746 0 0 0 -0.77168 0 0.00642 -0.04791 0.0141 2.66823 0 -0.01417 0 -1.5107 0.01223 0.27723 -3.76767
LYS_371 -8.53815 1.18018 7.43468 -0.31641 0.05781 0.15363 2.7761 -3.14077 -0.03556 -0.11389 -3.7349 -0.14311 0 0 -1.39898 -0.64116 0 0.22814 0.03966 0.16998 2.22602 0 0.20749 0 -1.5107 -0.28736 0.6614 -4.72588
ILE_372 -8.06452 1.09935 2.61151 -0.46403 0.35047 0.09012 1.85765 -2.32562 -0.00605 -0.02229 -1.97155 -0.0152 0 0 0 0 0 0.02074 0.03228 0.06823 0.49604 0 -0.38023 0 0.73287 -0.08516 0.80959 -5.1658
VAL_373 -7.13488 0.88151 0.93842 -0.28612 0.18083 0.0606 0.95318 -1.8543 -0.00363 -0.05314 -0.06834 0.06806 0 0 0 0 0 0.01411 -0.06327 0.0001 0.0403 0 -0.40352 0 1.9342 -0.29472 0.47298 -4.61761
LEU_374 -7.75615 0.51392 0.7523 -0.4594 0.13826 0.08898 1.00874 -1.7211 -0.02217 -0.12136 -1.94699 0.07113 0 0 0 0 0 0.01855 0.01105 0.03096 0.61944 0 -0.28718 0 0.18072 -0.37256 0.41513 -8.83774
LEU_375 -8.26906 1.47261 1.20295 -0.50724 0.30461 0.11501 1.31008 -2.11226 -0 -0 -0.29831 0.10805 0 0 0 0 0 0.04141 -0.00355 0.37806 0.61868 0 -0.30142 0 0.18072 -0.25453 0.49265 -5.52153
SER_376 -4.47084 0.19329 4.03069 -0.02698 0 0.04328 1.56971 -2.15727 -0.04746 -0.39228 -1.09533 -1.20091 0 0 0 0 0 0.01936 -0.00558 0.00033 0.60254 0 0.08225 0.63535 -0.77834 -0.02184 0.40939 -2.61066
ALA_377 -4.04152 0.16457 3.35325 -0.02051 0 0 1.94484 -2.04117 -0.03417 -0.23078 -0.60696 -0.44181 0 0 0 0 0 0.02044 0.04622 0 0 0 -0.50094 0 1.8394 0.12347 0.42263 -0.00305
ILE_378 -6.49487 0.8225 0.81286 -0.48802 0.36533 0.09575 0.76672 -1.53899 -0 -0 0.29762 0.35101 0 0 0 0 0 0.01514 -0.09377 0.05165 0.4947 0 -0.28506 0 0.73287 -0.2581 0.58431 -3.76835
GLY_379 -4.31694 0.22876 3.68237 -6e-05 0 0 1.41914 -2.10011 -0 -0 -1.17452 -0.38772 0 0 0 0 0 0.00787 -0.1697 0 0 0 -1.47494 0 0.83697 -0.80875 0.42826 -3.82937
LYS_380 -4.41218 0.26639 5.25714 -0.47319 0.10948 0.27675 2.80019 -2.50005 -0 -0 -2.98757 -0.19487 0 0 0 0 0 0.01851 -0.04085 0.03491 1.88231 0 0.11047 0 -1.5107 -0.31461 0.34485 -1.333
THR_381 -5.32937 0.64203 2.55817 -0.11264 0.05869 0.07625 1.36884 -1.78464 -0 -0 -0.59938 -0.55566 0 0 -0.34105 0 0 0.00512 0.0244 0.02219 0.04215 0 -0.35235 2.61612 -1.0874 -0.01234 0.68965 -2.0712
TYR_382 -5.68685 0.48971 2.269 -0.87855 0.04651 0.32748 0.9566 -1.55141 -0 -0 -0.44698 -0.3008 0 0 0 0 0 0.00788 0.00506 0.09722 0 2.45479 -0.16508 1e-05 1.2797 -0.28721 0.77628 -0.60665
GLU_383 -5.03375 0.59773 5.29973 -0.45897 0.10289 0.73131 2.46373 -2.27713 -0.02217 -0.12136 -1.7072 -1.51383 0 0 -1.41897 0 0 0.02958 -0.00817 0.08738 0 5.01521 0.02478 0 -2.7348 -0.03189 0.54414 -0.43175
LYS_384 -4.21548 0.80128 3.50238 -0.42979 0.06437 0.23916 1.51421 -1.59037 -0.00133 -0.00629 -1.50379 0.06117 0 0 -1.07792 0 0 0.01111 -0.12237 0.01184 1.37301 0 -0.02845 0 -1.5107 -0.18593 0.42515 -2.66874
LYS_385 -5.84732 0.43279 4.43201 -0.43629 0.06998 0.251 1.69557 -2.02312 -0 -0 0.03734 -0.09886 0 0 0 0 0 0.00453 -0.01528 0.04261 1.98616 0 0.22569 0 -1.5107 -0.08503 0.28649 -0.55243
ALA_386 -4.97632 0.38945 1.47501 -0.02396 0 0 0.47639 -1.52486 -0 -0 -0.52669 -0.19273 0 0 0 0 0 0.00466 0.03387 0 0 0 -0.14441 0 1.8394 -0.3348 0.15624 -3.34875
THR_387 -5.22496 0.46363 4.19166 -0.11121 0.08375 0.07305 2.75011 -2.26098 -9e-05 -0.00047 -2.27505 -0.56365 0 0 0 0 0 0.02089 0.12 0.00169 0.09132 0 -0.55708 2.2618 -1.0874 -0.59272 0.15911 -2.45662
VAL_388 -4.59459 0.58588 1.37252 -0.28073 0.19867 0.05744 0.453 -1.24104 -0 -0 -0.4361 0.13251 0 0 0 0 0 0.00903 -0.07829 5e-05 0.07432 0 -0.43013 0 1.9342 -0.42112 0.21355 -2.45082
VAL_389 -6.09838 0.67792 0.31428 -0.26794 0.17696 0.05553 1.33962 -1.53171 -0 -0 -0.71826 -0.22797 0 0 0 0 0 0.01453 -0.06616 0.01118 0.31445 0 -0.7942 0 1.9342 -0.50489 0.2699 -5.10093
ASP_390 -4.47395 0.32938 6.28924 -0.15691 0.00446 0.47794 4.09229 -2.83156 -0 -0 -6.76031 -0.88787 0 0 -0.91368 -1.53654 0 0.01085 -0.06526 0.06022 0 3.15578 0.01214 0 -2.3716 -0.50564 0.33971 -5.73131
ASP_391 -4.25246 0.24009 5.76366 -0.12574 0.00289 0.38551 3.20803 -2.57398 -0.00045 -0.0101 -4.54432 -0.9272 0 0 0 -0.77168 0 0.0102 -0.11392 0.00421 0 4.35006 -0.01682 0 -2.3716 -0.46221 0.37425 -1.8316
ARG_392 -3.78126 0.22035 5.38589 -0.65067 0.07788 0.44067 2.76465 -2.2739 -0 -0 -4.58771 0.64727 0 0 -0.91368 -1.53654 0 0.03142 0.13257 0.24697 1.68043 0 -0.10969 0 -1.2888 -0.41295 0.40701 -3.52011
ALA_393 -4.88176 0.56364 3.21951 -0.02143 0 0 2.51968 -2.25502 -0 -0 -1.19931 -0.35853 0 0 0 0 0 0.02982 0.00498 0 0 0 0.19377 0 1.8394 -0.09501 0.36001 -0.08025
ILE_394 -9.73868 0.99796 3.14347 -0.50303 0.40799 0.10003 2.63282 -2.88334 -0 -0 -1.7797 0.00386 0 0 0 0 0 0.01479 0.00886 0.06828 0.54813 0 -0.46916 0 0.73287 0.15821 0.39774 -6.1589
ARG_395 -7.12854 0.35621 6.2421 -0.89603 0.17518 0.57226 3.32877 -3.26817 -0 -0 -4.04478 0.18103 0 0 0 -0.51189 0 0.00537 -0.05248 0.04043 2.66241 0 -0.1983 0 -1.2888 -0.10923 0.42515 -3.5093
LEU_396 -5.21086 0.68634 3.72662 -0.69294 0.1658 0.27847 1.78044 -2.05994 -0 -0 -0.79727 0.08766 0 0 0 0 0 0.00399 0.07675 0.02599 1.00694 0 -0.24797 0 0.18072 -0.25521 0.391 -0.85347
VAL_397 -7.84063 1.16776 3.21316 -0.2746 0.11776 0.04743 2.10112 -2.54343 -0.02212 -0.1243 -0.77828 0.17306 0 0 0 0 0 0.04708 -0.03794 0.07478 0.69252 0 -0.03438 0 1.9342 -0.13424 0.98557 -1.23547
LEU_398 -9.18258 1.22304 2.37413 -0.47559 0.1999 0.10713 2.66268 -2.39046 -0.003 -0.03583 -2.87133 0.24461 0 0 0 0 0 0.15008 0.0771 0.00645 0.50748 0 -0.21299 0 0.18072 -0.02597 1.34257 -6.12185
SER_399 -4.69731 0.93548 4.99816 -0.02326 0 0.02392 2.75201 -2.43363 -0 -0 -1.85545 -0.33295 0 0 0 0 0 0.32776 -0.04333 0.04615 0.53633 0 0.31835 0.61875 -0.77834 5.72488 1.9836 8.10113
PRO_400 -4.18979 0.99423 3.41635 -0.08099 0 0.04871 1.22262 -1.38437 -0 -0 -1.32992 0.61118 0 0 -0.48746 0 0 0.48122 -0.18486 0.00062 0.4314 0 -0.56372 0 -2.4119 5.57889 1.60521 3.75738
SER_401 -5.12305 0.94937 5.23186 -0.02808 1e-05 0.02351 3.12201 -2.56792 -0 -0 -2.21294 -0.03141 0 0 0 -0.65937 0 0.1238 -0.01194 0.00266 0.41801 0 0.208 1.88072 -0.77834 0.30171 0.44516 1.29377
VAL_402 -8.31546 1.71061 3.34934 -0.28709 0.24525 0.04805 3.00974 -2.82948 -0 -0 -2.67959 0.38362 0 0 0 0 0 0.02191 -0.02904 8e-05 0.5556 0 0.31805 0 1.9342 0.33151 0.76424 -1.46845
ARG_403 -4.94983 0.60968 4.54063 -0.80822 0.20027 0.53883 1.9037 -2.14876 -0.003 -0.03583 -1.85091 0.27343 0 0 -0.48746 0 0 0.01265 -0.18454 0.03241 2.53615 0 -0.01513 0 -1.2888 -0.08675 0.82 -0.39148
VAL_404 -6.78644 1.68181 3.48197 -0.30776 0.29269 0.06044 2.41604 -2.45712 -0.00102 -0.00279 -2.23594 0.28232 0 0 0 0 0 0.01701 0.09865 0.10939 0.38415 0 0.52302 0 1.9342 0.00011 0.77788 0.26862
THR_405 -5.15123 1.28796 4.76336 -0.22006 0.29599 0.08019 2.97701 -2.41586 -0.02131 -0.14889 -3.3473 -0.05036 0 0 -0.40511 0 0 0.03011 -0.04569 0.27816 0.05928 0 0.0628 2.32509 -1.0874 5.62178 1.98381 6.87234
PRO_406 -2.87712 0.76084 2.44233 -0.07787 3e-05 0.04653 0.74568 -1.06351 -0 -0 -0.54462 0.62172 0 0 0 0 0 0.02511 -0.15304 0.01451 0.44874 0 -0.50653 0 -2.4119 5.46537 1.71446 4.65073
GLY_407 -2.27924 0.29074 2.46062 -6e-05 0 0 1.15227 -1.23281 -0 -0 -1.3904 -0.36881 0 0 0 0 0 0.00577 -0.12128 0 0 0 0.40829 0 0.83697 -0.20206 0.3355 -0.1045
VAL_408 -6.63426 0.75469 3.71599 -0.27487 0.15327 0.05443 3.02677 -2.62808 -0.02137 -0.12664 -2.61628 0.10091 0 0 -0.62129 0 0 0.02128 -0.08828 0.01429 0.06694 0 -0.42906 0 1.9342 -0.25415 1.00401 -2.84751
PRO_409 -4.12306 1.10898 2.89738 -0.13446 0.00315 0.09694 1.24615 -1.4948 -0.01488 -0.07463 -1.17737 0.21253 0 0 0 0 0 0.02915 -0.03038 0.01687 0.11742 0 -1.10813 0 -2.4119 -0.58553 1.09328 -4.33329
LYS_410 -3.98397 0.49333 4.29658 -0.55796 0.30127 0.54643 1.5724 -2.01453 -0 -0 -3.08111 -0.07058 0 0 -0.62129 0 0 0.03391 0.04752 0.31118 2.99473 0 0.001 0 -1.5107 -0.38734 0.47463 -1.15451
GLY:CtermProteinFull_411 -1.12077 0.13334 1.26004 -0.00037 0 0 0.49264 -0.66525 -0 -0 -0.89777 0.14956 0 0 0 0 0 0.01458 0 0 0 0 0 0 0.83697 -0.06387 0.30666 0.44575
VRT_412 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 15.5826 0 0 0 0 0 0 0 0 0 15.5826
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 377 DOMAINID 565 MODEL 2 T0999
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 550.835 tmscore: 0.90973 1dqsA_205 prob: 100 ident: 67.53
ATOM      1  N   MET A   1     -41.717  -2.632  -9.465  1.00  3.890          N  
ATOM      2  CA  MET A   1     -41.307  -1.270  -9.783  1.00  3.890          C  
ATOM      3  C   MET A   1     -39.842  -1.234 -10.188  1.00  3.890          C  
ATOM      4  O   MET A   1     -38.986  -1.748  -9.473  1.00  3.890          O  
ATOM      5  CB  MET A   1     -41.553  -0.350  -8.583  1.00  5.450          C  
ATOM      6  CG  MET A   1     -41.186   1.123  -8.808  1.00  5.450          C  
ATOM      7  SD  MET A   1     -42.230   1.949 -10.025  1.00  5.450          S  
ATOM      8  CE  MET A   1     -43.741   2.231  -9.119  1.00  5.450          C  
ATOM      9 1H   MET A   1     -42.545  -2.610  -8.887  1.00  4.670          H  
ATOM     10 2H   MET A   1     -41.917  -3.131 -10.320  1.00  4.670          H  
ATOM     11 3H   MET A   1     -40.972  -3.100  -8.969  1.00  4.670          H  
ATOM     12  HA  MET A   1     -41.895  -0.917 -10.630  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -42.592  -0.410  -8.284  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -40.955  -0.699  -7.739  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -41.282   1.657  -7.865  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -40.151   1.211  -9.128  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -44.459   2.742  -9.763  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -44.166   1.286  -8.792  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -43.530   2.856  -8.249  1.00  6.540          H  
ATOM     20  N   ALA A   2     -39.557  -0.635 -11.339  1.00  3.890          N  
ATOM     21  CA  ALA A   2     -38.182  -0.499 -11.810  1.00  3.890          C  
ATOM     22  C   ALA A   2     -37.389   0.305 -10.810  1.00  3.890          C  
ATOM     23  O   ALA A   2     -37.906   1.268 -10.249  1.00  3.890          O  
ATOM     24  CB  ALA A   2     -38.140   0.201 -13.159  1.00  5.450          C  
ATOM     25  H   ALA A   2     -40.304  -0.245 -11.896  1.00  4.670          H  
ATOM     26  HA  ALA A   2     -37.740  -1.493 -11.891  1.00  4.670          H  
ATOM     27 1HB  ALA A   2     -37.106   0.290 -13.489  1.00  6.540          H  
ATOM     28 2HB  ALA A   2     -38.705  -0.377 -13.889  1.00  6.540          H  
ATOM     29 3HB  ALA A   2     -38.575   1.194 -13.064  1.00  6.540          H  
ATOM     30  N   THR A   3     -36.108  -0.010 -10.634  1.00  3.890          N  
ATOM     31  CA  THR A   3     -35.303   0.760  -9.691  1.00  3.890          C  
ATOM     32  C   THR A   3     -35.166   2.206 -10.161  1.00  3.890          C  
ATOM     33  O   THR A   3     -35.119   3.145  -9.367  1.00  3.890          O  
ATOM     34  CB  THR A   3     -33.920   0.124  -9.498  1.00  5.450          C  
ATOM     35  OG1 THR A   3     -33.216   0.037 -10.731  1.00  5.450          O  
ATOM     36  CG2 THR A   3     -34.049  -1.295  -8.885  1.00  5.450          C  
ATOM     37  H   THR A   3     -35.688  -0.793 -11.112  1.00  4.670          H  
ATOM     38  HA  THR A   3     -35.805   0.764  -8.721  1.00  4.670          H  
ATOM     39  HB  THR A   3     -33.347   0.759  -8.854  1.00  6.540          H  
ATOM     40  HG1 THR A   3     -32.257  -0.079 -10.456  1.00  6.540          H  
ATOM     41 1HG2 THR A   3     -33.056  -1.720  -8.738  1.00  6.540          H  
ATOM     42 2HG2 THR A   3     -34.558  -1.225  -7.918  1.00  6.540          H  
ATOM     43 3HG2 THR A   3     -34.618  -1.935  -9.547  1.00  6.540          H  
ATOM     44  N   ALA A   4     -35.248   2.396 -11.473  1.00  3.890          N  
ATOM     45  CA  ALA A   4     -35.168   3.698 -12.110  1.00  3.890          C  
ATOM     46  C   ALA A   4     -36.249   4.658 -11.621  1.00  3.890          C  
ATOM     47  O   ALA A   4     -36.099   5.873 -11.748  1.00  3.890          O  
ATOM     48  CB  ALA A   4     -35.307   3.539 -13.613  1.00  5.450          C  
ATOM     49  H   ALA A   4     -35.265   1.573 -12.060  1.00  4.670          H  
ATOM     50  HA  ALA A   4     -34.196   4.130 -11.872  1.00  4.670          H  
ATOM     51 1HB  ALA A   4     -35.220   4.515 -14.089  1.00  6.540          H  
ATOM     52 2HB  ALA A   4     -34.524   2.880 -13.984  1.00  6.540          H  
ATOM     53 3HB  ALA A   4     -36.284   3.111 -13.840  1.00  6.540          H  
ATOM     54  N   ASN A   5     -37.369   4.115 -11.142  1.00  3.890          N  
ATOM     55  CA  ASN A   5     -38.497   4.914 -10.710  1.00  3.890          C  
ATOM     56  C   ASN A   5     -38.625   5.079  -9.186  1.00  3.890          C  
ATOM     57  O   ASN A   5     -39.660   5.546  -8.700  1.00  3.890          O  
ATOM     58  CB  ASN A   5     -39.757   4.322 -11.300  1.00  5.450          C  
ATOM     59  CG  ASN A   5     -39.805   4.472 -12.806  1.00  5.450          C  
ATOM     60  OD1 ASN A   5     -39.350   5.479 -13.363  1.00  5.450          O  
ATOM     61  ND2 ASN A   5     -40.363   3.496 -13.485  1.00  5.450          N  
ATOM     62  H   ASN A   5     -37.427   3.104 -11.013  1.00  4.670          H  
ATOM     63  HA  ASN A   5     -38.371   5.916 -11.119  1.00  4.670          H  
ATOM     64 1HB  ASN A   5     -39.778   3.260 -11.060  1.00  6.540          H  
ATOM     65 2HB  ASN A   5     -40.637   4.786 -10.858  1.00  6.540          H  
ATOM     66 1HD2 ASN A   5     -40.423   3.558 -14.483  1.00  6.540          H  
ATOM     67 2HD2 ASN A   5     -40.741   2.697 -13.020  1.00  6.540          H  
ATOM     68  N   VAL A   6     -37.594   4.723  -8.416  1.00  3.890          N  
ATOM     69  CA  VAL A   6     -37.699   4.868  -6.962  1.00  3.890          C  
ATOM     70  C   VAL A   6     -36.732   5.969  -6.487  1.00  3.890          C  
ATOM     71  O   VAL A   6     -35.610   6.061  -6.968  1.00  3.890          O  
ATOM     72  CB  VAL A   6     -37.435   3.511  -6.259  1.00  5.450          C  
ATOM     73  CG1 VAL A   6     -37.555   3.651  -4.712  1.00  5.450          C  
ATOM     74  CG2 VAL A   6     -38.402   2.464  -6.797  1.00  5.450          C  
ATOM     75  H   VAL A   6     -36.739   4.333  -8.835  1.00  4.670          H  
ATOM     76  HA  VAL A   6     -38.711   5.176  -6.710  1.00  4.670          H  
ATOM     77  HB  VAL A   6     -36.451   3.191  -6.479  1.00  6.540          H  
ATOM     78 1HG1 VAL A   6     -37.347   2.692  -4.241  1.00  6.540          H  
ATOM     79 2HG1 VAL A   6     -36.859   4.378  -4.326  1.00  6.540          H  
ATOM     80 3HG1 VAL A   6     -38.562   3.966  -4.456  1.00  6.540          H  
ATOM     81 1HG2 VAL A   6     -38.203   1.503  -6.324  1.00  6.540          H  
ATOM     82 2HG2 VAL A   6     -39.423   2.773  -6.587  1.00  6.540          H  
ATOM     83 3HG2 VAL A   6     -38.269   2.364  -7.876  1.00  6.540          H  
ATOM     84  N   ALA A   7     -37.223   6.899  -5.656  1.00  3.890          N  
ATOM     85  CA  ALA A   7     -36.392   7.998  -5.124  1.00  3.890          C  
ATOM     86  C   ALA A   7     -35.279   7.484  -4.207  1.00  3.890          C  
ATOM     87  O   ALA A   7     -35.537   6.646  -3.347  1.00  3.890          O  
ATOM     88  CB  ALA A   7     -37.256   8.979  -4.358  1.00  5.450          C  
ATOM     89  H   ALA A   7     -38.182   6.801  -5.353  1.00  4.670          H  
ATOM     90  HA  ALA A   7     -35.927   8.508  -5.967  1.00  4.670          H  
ATOM     91 1HB  ALA A   7     -36.634   9.799  -3.994  1.00  6.540          H  
ATOM     92 2HB  ALA A   7     -38.031   9.374  -5.014  1.00  6.540          H  
ATOM     93 3HB  ALA A   7     -37.716   8.472  -3.513  1.00  6.540          H  
ATOM     94  N   GLY A   8     -34.057   8.024  -4.344  1.00  3.890          N  
ATOM     95  CA  GLY A   8     -32.910   7.580  -3.529  1.00  3.890          C  
ATOM     96  C   GLY A   8     -32.412   8.580  -2.507  1.00  3.890          C  
ATOM     97  O   GLY A   8     -33.184   9.367  -1.958  1.00  3.890          O  
ATOM     98  H   GLY A   8     -33.908   8.730  -5.051  1.00  4.670          H  
ATOM     99 1HA  GLY A   8     -33.185   6.672  -2.999  1.00  4.670          H  
ATOM    100 2HA  GLY A   8     -32.086   7.311  -4.191  1.00  4.670          H  
ATOM    101  N   ALA A   9     -31.107   8.516  -2.234  1.00  3.890          N  
ATOM    102  CA  ALA A   9     -30.448   9.358  -1.238  1.00  3.890          C  
ATOM    103  C   ALA A   9     -30.463  10.840  -1.551  1.00  3.890          C  
ATOM    104  O   ALA A   9     -30.432  11.252  -2.714  1.00  3.890          O  
ATOM    105  CB  ALA A   9     -29.019   8.959  -1.108  1.00  5.450          C  
ATOM    106  H   ALA A   9     -30.511   7.835  -2.728  1.00  4.670          H  
ATOM    107  HA  ALA A   9     -30.954   9.221  -0.281  1.00  4.670          H  
ATOM    108 1HB  ALA A   9     -28.564   9.591  -0.400  1.00  6.540          H  
ATOM    109 2HB  ALA A   9     -28.969   7.943  -0.790  1.00  6.540          H  
ATOM    110 3HB  ALA A   9     -28.513   9.094  -2.057  1.00  6.540          H  
ATOM    111  N   GLY A  10     -30.480  11.641  -0.481  1.00  3.890          N  
ATOM    112  CA  GLY A  10     -30.362  13.084  -0.555  1.00  3.890          C  
ATOM    113  C   GLY A  10     -28.898  13.452  -0.327  1.00  3.890          C  
ATOM    114  O   GLY A  10     -28.009  12.642  -0.588  1.00  3.890          O  
ATOM    115  H   GLY A  10     -30.541  11.239   0.454  1.00  4.670          H  
ATOM    116 1HA  GLY A  10     -30.698  13.439  -1.530  1.00  4.670          H  
ATOM    117 2HA  GLY A  10     -30.989  13.544   0.208  1.00  4.670          H  
ATOM    118  N   GLY A  11     -28.642  14.680   0.124  1.00  3.890          N  
ATOM    119  CA  GLY A  11     -27.269  15.141   0.324  1.00  3.890          C  
ATOM    120  C   GLY A  11     -26.852  15.203   1.793  1.00  3.890          C  
ATOM    121  O   GLY A  11     -27.403  14.514   2.653  1.00  3.890          O  
ATOM    122  H   GLY A  11     -29.410  15.302   0.330  1.00  4.670          H  
ATOM    123 1HA  GLY A  11     -26.587  14.480  -0.213  1.00  4.670          H  
ATOM    124 2HA  GLY A  11     -27.157  16.129  -0.122  1.00  4.670          H  
ATOM    125  N   SER A  12     -25.861  16.049   2.061  1.00  3.890          N  
ATOM    126  CA  SER A  12     -25.289  16.252   3.390  1.00  3.890          C  
ATOM    127  C   SER A  12     -24.633  17.609   3.482  1.00  3.480          C  
ATOM    128  O   SER A  12     -24.231  18.186   2.470  1.00  3.670          O  
ATOM    129  CB  SER A  12     -24.283  15.199   3.783  1.00  5.450          C  
ATOM    130  OG  SER A  12     -23.753  15.526   5.055  1.00  5.450          O  
ATOM    131  H   SER A  12     -25.470  16.583   1.298  1.00  4.670          H  
ATOM    132  HA  SER A  12     -26.100  16.220   4.119  1.00  4.670          H  
ATOM    133 1HB  SER A  12     -24.766  14.222   3.827  1.00  6.540          H  
ATOM    134 2HB  SER A  12     -23.479  15.146   3.050  1.00  6.540          H  
ATOM    135  HG  SER A  12     -23.246  14.711   5.375  1.00  6.540          H  
ATOM    136  N   GLY A  13     -24.525  18.127   4.702  1.00  3.440          N  
ATOM    137  CA  GLY A  13     -23.867  19.409   4.934  1.00  3.470          C  
ATOM    138  C   GLY A  13     -22.340  19.313   4.844  1.00  2.970          C  
ATOM    139  O   GLY A  13     -21.655  20.340   4.865  1.00  3.160          O  
ATOM    140  H   GLY A  13     -24.882  17.590   5.485  1.00  4.130          H  
ATOM    141 1HA  GLY A  13     -24.228  20.135   4.205  1.00  4.160          H  
ATOM    142 2HA  GLY A  13     -24.148  19.783   5.917  1.00  4.160          H  
ATOM    143  N   SER A  14     -21.808  18.082   4.762  1.00  2.490          N  
ATOM    144  CA  SER A  14     -20.361  17.860   4.656  1.00  2.090          C  
ATOM    145  C   SER A  14     -19.982  16.432   4.188  1.00  1.570          C  
ATOM    146  O   SER A  14     -20.683  15.474   4.494  1.00  1.590          O  
ATOM    147  CB  SER A  14     -19.689  18.134   5.982  1.00  3.090          C  
ATOM    148  OG  SER A  14     -18.309  17.956   5.871  1.00  3.090          O  
ATOM    149  H   SER A  14     -22.438  17.279   4.774  1.00  2.990          H  
ATOM    150  HA  SER A  14     -19.968  18.565   3.923  1.00  2.510          H  
ATOM    151 1HB  SER A  14     -19.902  19.147   6.310  1.00  3.700          H  
ATOM    152 2HB  SER A  14     -20.087  17.452   6.733  1.00  3.700          H  
ATOM    153  HG  SER A  14     -17.951  18.105   6.749  1.00  3.700          H  
ATOM    154  N   GLU A  15     -18.880  16.297   3.420  1.00  1.240          N  
ATOM    155  CA  GLU A  15     -18.272  14.996   3.083  1.00  0.830          C  
ATOM    156  C   GLU A  15     -18.004  14.289   4.417  1.00  0.580          C  
ATOM    157  O   GLU A  15     -17.448  14.928   5.304  1.00  0.650          O  
ATOM    158  CB  GLU A  15     -16.953  15.215   2.322  1.00  1.330          C  
ATOM    159  CG  GLU A  15     -16.073  13.954   2.066  1.00  1.330          C  
ATOM    160  CD  GLU A  15     -16.647  12.921   1.157  1.00  1.330          C  
ATOM    161  OE1 GLU A  15     -17.398  13.265   0.280  1.00  1.330          O  
ATOM    162  OE2 GLU A  15     -16.326  11.753   1.347  1.00  1.330          O  
ATOM    163  H   GLU A  15     -18.396  17.143   3.152  1.00  1.490          H  
ATOM    164  HA  GLU A  15     -18.951  14.443   2.447  1.00  1.000          H  
ATOM    165 1HB  GLU A  15     -17.170  15.662   1.352  1.00  1.590          H  
ATOM    166 2HB  GLU A  15     -16.340  15.928   2.874  1.00  1.590          H  
ATOM    167 1HG  GLU A  15     -15.126  14.287   1.646  1.00  1.590          H  
ATOM    168 2HG  GLU A  15     -15.851  13.485   3.029  1.00  1.590          H  
ATOM    169  N   PRO A  16     -18.376  13.015   4.623  1.00  0.390          N  
ATOM    170  CA  PRO A  16     -18.169  12.275   5.863  1.00  0.190          C  
ATOM    171  C   PRO A  16     -16.724  12.213   6.360  1.00  0.160          C  
ATOM    172  O   PRO A  16     -15.773  12.238   5.576  1.00  0.220          O  
ATOM    173  CB  PRO A  16     -18.655  10.884   5.485  1.00  0.290          C  
ATOM    174  CG  PRO A  16     -19.680  11.097   4.401  1.00  0.290          C  
ATOM    175  CD  PRO A  16     -19.167  12.270   3.607  1.00  0.290          C  
ATOM    176  HA  PRO A  16     -18.813  12.710   6.643  1.00  0.230          H  
ATOM    177 1HB  PRO A  16     -17.796  10.322   5.123  1.00  0.340          H  
ATOM    178 2HB  PRO A  16     -19.041  10.375   6.373  1.00  0.340          H  
ATOM    179 1HG  PRO A  16     -19.789  10.181   3.794  1.00  0.340          H  
ATOM    180 2HG  PRO A  16     -20.669  11.298   4.850  1.00  0.340          H  
ATOM    181 1HD  PRO A  16     -18.548  11.929   2.777  1.00  0.340          H  
ATOM    182 2HD  PRO A  16     -20.048  12.844   3.285  1.00  0.340          H  
ATOM    183  N   THR A  17     -16.585  12.163   7.689  1.00  0.120          N  
ATOM    184  CA  THR A  17     -15.303  12.041   8.375  1.00  0.110          C  
ATOM    185  C   THR A  17     -14.782  10.636   8.196  1.00  0.100          C  
ATOM    186  O   THR A  17     -15.528   9.668   8.312  1.00  0.100          O  
ATOM    187  CB  THR A  17     -15.427  12.394   9.876  1.00  0.160          C  
ATOM    188  OG1 THR A  17     -15.779  13.772  10.008  1.00  0.160          O  
ATOM    189  CG2 THR A  17     -14.137  12.086  10.656  1.00  0.160          C  
ATOM    190  H   THR A  17     -17.428  12.132   8.268  1.00  0.140          H  
ATOM    191  HA  THR A  17     -14.593  12.730   7.916  1.00  0.130          H  
ATOM    192  HB  THR A  17     -16.219  11.822  10.290  1.00  0.190          H  
ATOM    193  HG1 THR A  17     -16.643  13.911   9.614  1.00  0.190          H  
ATOM    194 1HG2 THR A  17     -14.286  12.344  11.704  1.00  0.190          H  
ATOM    195 2HG2 THR A  17     -13.892  11.025  10.586  1.00  0.190          H  
ATOM    196 3HG2 THR A  17     -13.317  12.675  10.251  1.00  0.190          H  
ATOM    197  N   ARG A  18     -13.513  10.486   7.861  1.00  0.110          N  
ATOM    198  CA  ARG A  18     -13.019   9.134   7.664  1.00  0.130          C  
ATOM    199  C   ARG A  18     -11.871   8.792   8.620  1.00  0.100          C  
ATOM    200  O   ARG A  18     -11.016   9.632   8.919  1.00  0.110          O  
ATOM    201  CB  ARG A  18     -12.630   8.985   6.193  1.00  0.170          C  
ATOM    202  CG  ARG A  18     -13.863   9.116   5.201  1.00  0.170          C  
ATOM    203  CD  ARG A  18     -13.459   9.184   3.754  1.00  0.170          C  
ATOM    204  NE  ARG A  18     -14.628   9.406   2.817  1.00  0.170          N  
ATOM    205  CZ  ARG A  18     -15.340   8.450   2.174  1.00  0.170          C  
ATOM    206  NH1 ARG A  18     -15.069   7.169   2.314  1.00  0.170          N  
ATOM    207  NH2 ARG A  18     -16.312   8.835   1.366  1.00  0.170          N  
ATOM    208  H   ARG A  18     -12.905  11.288   7.756  1.00  0.130          H  
ATOM    209  HA  ARG A  18     -13.827   8.438   7.858  1.00  0.160          H  
ATOM    210 1HB  ARG A  18     -11.894   9.740   5.926  1.00  0.210          H  
ATOM    211 2HB  ARG A  18     -12.172   8.005   6.034  1.00  0.210          H  
ATOM    212 1HG  ARG A  18     -14.514   8.260   5.339  1.00  0.210          H  
ATOM    213 2HG  ARG A  18     -14.421  10.021   5.420  1.00  0.210          H  
ATOM    214 1HD  ARG A  18     -12.769  10.020   3.627  1.00  0.210          H  
ATOM    215 2HD  ARG A  18     -12.947   8.264   3.472  1.00  0.210          H  
ATOM    216  HE  ARG A  18     -14.928  10.387   2.619  1.00  0.210          H  
ATOM    217 1HH1 ARG A  18     -14.318   6.871   2.922  1.00  0.210          H  
ATOM    218 2HH1 ARG A  18     -15.597   6.482   1.789  1.00  0.210          H  
ATOM    219 1HH2 ARG A  18     -16.496   9.852   1.254  1.00  0.210          H  
ATOM    220 2HH2 ARG A  18     -16.845   8.156   0.850  1.00  0.210          H  
ATOM    221  N   ILE A  19     -11.892   7.547   9.105  1.00  0.100          N  
ATOM    222  CA  ILE A  19     -10.875   6.985   9.994  1.00  0.080          C  
ATOM    223  C   ILE A  19     -10.304   5.701   9.370  1.00  0.070          C  
ATOM    224  O   ILE A  19     -11.049   4.791   8.984  1.00  0.100          O  
ATOM    225  CB  ILE A  19     -11.462   6.676  11.410  1.00  0.120          C  
ATOM    226  CG1 ILE A  19     -12.034   7.955  12.061  1.00  0.120          C  
ATOM    227  CG2 ILE A  19     -10.368   6.032  12.312  1.00  0.120          C  
ATOM    228  CD1 ILE A  19     -12.886   7.707  13.316  1.00  0.120          C  
ATOM    229  H   ILE A  19     -12.684   6.966   8.813  1.00  0.120          H  
ATOM    230  HA  ILE A  19     -10.064   7.704  10.101  1.00  0.100          H  
ATOM    231  HB  ILE A  19     -12.255   6.015  11.331  1.00  0.140          H  
ATOM    232 1HG1 ILE A  19     -11.218   8.590  12.322  1.00  0.140          H  
ATOM    233 2HG1 ILE A  19     -12.658   8.474  11.340  1.00  0.140          H  
ATOM    234 1HG2 ILE A  19     -10.775   5.793  13.286  1.00  0.140          H  
ATOM    235 2HG2 ILE A  19     -10.002   5.108  11.862  1.00  0.140          H  
ATOM    236 3HG2 ILE A  19      -9.536   6.724  12.431  1.00  0.140          H  
ATOM    237 1HD1 ILE A  19     -13.238   8.659  13.697  1.00  0.140          H  
ATOM    238 2HD1 ILE A  19     -13.741   7.084  13.056  1.00  0.140          H  
ATOM    239 3HD1 ILE A  19     -12.311   7.214  14.085  1.00  0.140          H  
ATOM    240  N   ALA A  20      -8.982   5.627   9.235  1.00  0.070          N  
ATOM    241  CA  ALA A  20      -8.403   4.419   8.665  1.00  0.070          C  
ATOM    242  C   ALA A  20      -8.061   3.416   9.750  1.00  0.060          C  
ATOM    243  O   ALA A  20      -7.614   3.785  10.839  1.00  0.060          O  
ATOM    244  CB  ALA A  20      -7.171   4.731   7.836  1.00  0.100          C  
ATOM    245  H   ALA A  20      -8.392   6.387   9.541  1.00  0.080          H  
ATOM    246  HA  ALA A  20      -9.148   3.965   8.031  1.00  0.080          H  
ATOM    247 1HB  ALA A  20      -6.788   3.803   7.404  1.00  0.120          H  
ATOM    248 2HB  ALA A  20      -7.432   5.420   7.038  1.00  0.120          H  
ATOM    249 3HB  ALA A  20      -6.411   5.180   8.469  1.00  0.120          H  
ATOM    250  N   ILE A  21      -8.275   2.148   9.431  1.00  0.050          N  
ATOM    251  CA  ILE A  21      -7.937   1.033  10.299  1.00  0.050          C  
ATOM    252  C   ILE A  21      -7.246  -0.040   9.453  1.00  0.050          C  
ATOM    253  O   ILE A  21      -7.711  -0.352   8.357  1.00  0.060          O  
ATOM    254  CB  ILE A  21      -9.223   0.519  11.020  1.00  0.070          C  
ATOM    255  CG1 ILE A  21      -8.877  -0.593  12.032  1.00  0.070          C  
ATOM    256  CG2 ILE A  21     -10.277   0.033   9.991  1.00  0.070          C  
ATOM    257  CD1 ILE A  21      -9.968  -0.909  13.022  1.00  0.070          C  
ATOM    258  H   ILE A  21      -8.675   1.966   8.507  1.00  0.060          H  
ATOM    259  HA  ILE A  21      -7.233   1.376  11.057  1.00  0.060          H  
ATOM    260  HB  ILE A  21      -9.650   1.346  11.582  1.00  0.080          H  
ATOM    261 1HG1 ILE A  21      -8.671  -1.497  11.494  1.00  0.080          H  
ATOM    262 2HG1 ILE A  21      -7.986  -0.293  12.593  1.00  0.080          H  
ATOM    263 1HG2 ILE A  21     -11.182  -0.281  10.493  1.00  0.080          H  
ATOM    264 2HG2 ILE A  21     -10.517   0.851   9.315  1.00  0.080          H  
ATOM    265 3HG2 ILE A  21      -9.890  -0.807   9.413  1.00  0.080          H  
ATOM    266 1HD1 ILE A  21      -9.626  -1.684  13.687  1.00  0.080          H  
ATOM    267 2HD1 ILE A  21     -10.189  -0.022  13.585  1.00  0.080          H  
ATOM    268 3HD1 ILE A  21     -10.859  -1.248  12.511  1.00  0.080          H  
ATOM    269  N   LEU A  22      -6.131  -0.595   9.930  1.00  0.060          N  
ATOM    270  CA  LEU A  22      -5.435  -1.657   9.196  1.00  0.070          C  
ATOM    271  C   LEU A  22      -5.055  -1.236   7.772  1.00  0.090          C  
ATOM    272  O   LEU A  22      -5.043  -2.050   6.848  1.00  0.110          O  
ATOM    273  CB  LEU A  22      -6.322  -2.923   9.194  1.00  0.090          C  
ATOM    274  CG  LEU A  22      -6.635  -3.516  10.604  1.00  0.090          C  
ATOM    275  CD1 LEU A  22      -7.740  -4.540  10.509  1.00  0.090          C  
ATOM    276  CD2 LEU A  22      -5.409  -4.221  11.140  1.00  0.090          C  
ATOM    277  H   LEU A  22      -5.762  -0.277  10.822  1.00  0.070          H  
ATOM    278  HA  LEU A  22      -4.510  -1.875   9.724  1.00  0.080          H  
ATOM    279 1HB  LEU A  22      -7.267  -2.712   8.698  1.00  0.110          H  
ATOM    280 2HB  LEU A  22      -5.810  -3.696   8.620  1.00  0.110          H  
ATOM    281  HG  LEU A  22      -6.913  -2.729  11.273  1.00  0.110          H  
ATOM    282 1HD1 LEU A  22      -7.944  -4.955  11.498  1.00  0.110          H  
ATOM    283 2HD1 LEU A  22      -8.637  -4.061  10.129  1.00  0.110          H  
ATOM    284 3HD1 LEU A  22      -7.440  -5.344   9.836  1.00  0.110          H  
ATOM    285 1HD2 LEU A  22      -5.632  -4.630  12.120  1.00  0.110          H  
ATOM    286 2HD2 LEU A  22      -5.135  -5.037  10.466  1.00  0.110          H  
ATOM    287 3HD2 LEU A  22      -4.581  -3.559  11.218  1.00  0.110          H  
ATOM    288  N   GLY A  23      -4.736   0.053   7.604  1.00  0.090          N  
ATOM    289  CA  GLY A  23      -4.321   0.621   6.327  1.00  0.120          C  
ATOM    290  C   GLY A  23      -5.448   1.057   5.387  1.00  0.120          C  
ATOM    291  O   GLY A  23      -5.164   1.613   4.322  1.00  0.130          O  
ATOM    292  H   GLY A  23      -4.744   0.666   8.408  1.00  0.110          H  
ATOM    293 1HA  GLY A  23      -3.677   1.477   6.523  1.00  0.140          H  
ATOM    294 2HA  GLY A  23      -3.702  -0.110   5.811  1.00  0.140          H  
ATOM    295  N   LYS A  24      -6.713   0.853   5.758  1.00  0.100          N  
ATOM    296  CA  LYS A  24      -7.796   1.222   4.849  1.00  0.110          C  
ATOM    297  C   LYS A  24      -8.813   2.182   5.448  1.00  0.100          C  
ATOM    298  O   LYS A  24      -9.205   2.078   6.618  1.00  0.080          O  
ATOM    299  CB  LYS A  24      -8.530  -0.040   4.388  1.00  0.150          C  
ATOM    300  CG  LYS A  24      -7.675  -1.098   3.652  1.00  0.150          C  
ATOM    301  CD  LYS A  24      -7.199  -0.630   2.274  1.00  0.150          C  
ATOM    302  CE  LYS A  24      -6.452  -1.739   1.542  1.00  0.150          C  
ATOM    303  NZ  LYS A  24      -5.930  -1.285   0.216  1.00  0.150          N  
ATOM    304  H   LYS A  24      -6.922   0.379   6.644  1.00  0.120          H  
ATOM    305  HA  LYS A  24      -7.368   1.721   3.983  1.00  0.130          H  
ATOM    306 1HB  LYS A  24      -8.960  -0.534   5.264  1.00  0.180          H  
ATOM    307 2HB  LYS A  24      -9.365   0.238   3.742  1.00  0.180          H  
ATOM    308 1HG  LYS A  24      -6.808  -1.345   4.268  1.00  0.180          H  
ATOM    309 2HG  LYS A  24      -8.272  -2.000   3.534  1.00  0.180          H  
ATOM    310 1HD  LYS A  24      -8.057  -0.316   1.678  1.00  0.180          H  
ATOM    311 2HD  LYS A  24      -6.522   0.215   2.387  1.00  0.180          H  
ATOM    312 1HE  LYS A  24      -5.615  -2.066   2.158  1.00  0.180          H  
ATOM    313 2HE  LYS A  24      -7.126  -2.581   1.385  1.00  0.180          H  
ATOM    314 1HZ  LYS A  24      -5.440  -2.047  -0.233  1.00  0.180          H  
ATOM    315 2HZ  LYS A  24      -6.699  -0.989  -0.369  1.00  0.180          H  
ATOM    316 3HZ  LYS A  24      -5.293  -0.511   0.352  1.00  0.180          H  
ATOM    317  N   GLU A  25      -9.329   3.090   4.615  1.00  0.120          N  
ATOM    318  CA  GLU A  25     -10.338   4.053   5.069  1.00  0.110          C  
ATOM    319  C   GLU A  25     -11.727   3.435   5.084  1.00  0.110          C  
ATOM    320  O   GLU A  25     -12.609   3.796   4.309  1.00  0.150          O  
ATOM    321  CB  GLU A  25     -10.304   5.313   4.206  1.00  0.160          C  
ATOM    322  CG  GLU A  25      -8.991   6.090   4.315  1.00  0.160          C  
ATOM    323  CD  GLU A  25      -8.948   7.336   3.470  1.00  0.160          C  
ATOM    324  OE1 GLU A  25      -9.857   7.551   2.707  1.00  0.160          O  
ATOM    325  OE2 GLU A  25      -8.003   8.076   3.595  1.00  0.160          O  
ATOM    326  H   GLU A  25      -9.001   3.131   3.658  1.00  0.140          H  
ATOM    327  HA  GLU A  25     -10.105   4.354   6.085  1.00  0.130          H  
ATOM    328 1HB  GLU A  25     -10.461   5.049   3.160  1.00  0.190          H  
ATOM    329 2HB  GLU A  25     -11.115   5.980   4.505  1.00  0.190          H  
ATOM    330 1HG  GLU A  25      -8.859   6.378   5.355  1.00  0.190          H  
ATOM    331 2HG  GLU A  25      -8.164   5.436   4.042  1.00  0.190          H  
ATOM    332  N   ASP A  26     -11.891   2.493   6.000  1.00  0.100          N  
ATOM    333  CA  ASP A  26     -13.112   1.728   6.149  1.00  0.120          C  
ATOM    334  C   ASP A  26     -14.133   2.368   7.092  1.00  0.080          C  
ATOM    335  O   ASP A  26     -15.308   2.010   7.026  1.00  0.130          O  
ATOM    336  CB  ASP A  26     -12.800   0.301   6.608  1.00  0.160          C  
ATOM    337  CG  ASP A  26     -11.976  -0.524   5.567  1.00  0.160          C  
ATOM    338  OD1 ASP A  26     -11.947  -0.186   4.397  1.00  0.160          O  
ATOM    339  OD2 ASP A  26     -11.405  -1.507   5.968  1.00  0.160          O  
ATOM    340  H   ASP A  26     -11.069   2.283   6.564  1.00  0.120          H  
ATOM    341  HA  ASP A  26     -13.578   1.652   5.165  1.00  0.140          H  
ATOM    342 1HB  ASP A  26     -12.244   0.336   7.543  1.00  0.190          H  
ATOM    343 2HB  ASP A  26     -13.735  -0.231   6.800  1.00  0.190          H  
ATOM    344  N   ILE A  27     -13.724   3.295   7.977  1.00  0.080          N  
ATOM    345  CA  ILE A  27     -14.679   3.875   8.921  1.00  0.080          C  
ATOM    346  C   ILE A  27     -15.120   5.245   8.430  1.00  0.080          C  
ATOM    347  O   ILE A  27     -14.306   6.159   8.277  1.00  0.080          O  
ATOM    348  CB  ILE A  27     -14.036   4.018  10.314  1.00  0.110          C  
ATOM    349  CG1 ILE A  27     -13.580   2.657  10.857  1.00  0.110          C  
ATOM    350  CG2 ILE A  27     -15.040   4.692  11.305  1.00  0.110          C  
ATOM    351  CD1 ILE A  27     -12.625   2.720  12.047  1.00  0.110          C  
ATOM    352  H   ILE A  27     -12.754   3.619   8.045  1.00  0.100          H  
ATOM    353  HA  ILE A  27     -15.559   3.252   8.978  1.00  0.100          H  
ATOM    354  HB  ILE A  27     -13.179   4.590  10.196  1.00  0.130          H  
ATOM    355 1HG1 ILE A  27     -14.448   2.125  11.178  1.00  0.130          H  
ATOM    356 2HG1 ILE A  27     -13.093   2.102  10.058  1.00  0.130          H  
ATOM    357 1HG2 ILE A  27     -14.583   4.821  12.276  1.00  0.130          H  
ATOM    358 2HG2 ILE A  27     -15.331   5.670  10.929  1.00  0.130          H  
ATOM    359 3HG2 ILE A  27     -15.932   4.065  11.404  1.00  0.130          H  
ATOM    360 1HD1 ILE A  27     -12.373   1.709  12.351  1.00  0.130          H  
ATOM    361 2HD1 ILE A  27     -11.714   3.244  11.752  1.00  0.130          H  
ATOM    362 3HD1 ILE A  27     -13.081   3.236  12.882  1.00  0.130          H  
ATOM    363  N   ILE A  28     -16.421   5.392   8.207  1.00  0.080          N  
ATOM    364  CA  ILE A  28     -16.984   6.623   7.676  1.00  0.090          C  
ATOM    365  C   ILE A  28     -17.998   7.173   8.697  1.00  0.100          C  
ATOM    366  O   ILE A  28     -18.884   6.431   9.133  1.00  0.120          O  
ATOM    367  CB  ILE A  28     -17.674   6.326   6.331  1.00  0.120          C  
ATOM    368  CG1 ILE A  28     -16.670   5.643   5.363  1.00  0.120          C  
ATOM    369  CG2 ILE A  28     -18.098   7.628   5.734  1.00  0.120          C  
ATOM    370  CD1 ILE A  28     -17.280   5.115   4.096  1.00  0.120          C  
ATOM    371  H   ILE A  28     -17.038   4.593   8.382  1.00  0.100          H  
ATOM    372  HA  ILE A  28     -16.193   7.357   7.534  1.00  0.110          H  
ATOM    373  HB  ILE A  28     -18.529   5.667   6.484  1.00  0.150          H  
ATOM    374 1HG1 ILE A  28     -15.882   6.339   5.116  1.00  0.150          H  
ATOM    375 2HG1 ILE A  28     -16.228   4.784   5.867  1.00  0.150          H  
ATOM    376 1HG2 ILE A  28     -18.589   7.490   4.784  1.00  0.150          H  
ATOM    377 2HG2 ILE A  28     -18.775   8.118   6.403  1.00  0.150          H  
ATOM    378 3HG2 ILE A  28     -17.207   8.237   5.601  1.00  0.150          H  
ATOM    379 1HD1 ILE A  28     -16.505   4.632   3.502  1.00  0.150          H  
ATOM    380 2HD1 ILE A  28     -18.053   4.393   4.343  1.00  0.150          H  
ATOM    381 3HD1 ILE A  28     -17.704   5.913   3.520  1.00  0.150          H  
ATOM    382  N   VAL A  29     -17.871   8.449   9.100  1.00  0.110          N  
ATOM    383  CA  VAL A  29     -18.769   8.993  10.123  1.00  0.150          C  
ATOM    384  C   VAL A  29     -19.549  10.248   9.660  1.00  0.180          C  
ATOM    385  O   VAL A  29     -18.951  11.261   9.254  1.00  0.190          O  
ATOM    386  CB  VAL A  29     -17.930   9.384  11.372  1.00  0.190          C  
ATOM    387  CG1 VAL A  29     -18.870   9.887  12.508  1.00  0.190          C  
ATOM    388  CG2 VAL A  29     -16.987   8.221  11.776  1.00  0.190          C  
ATOM    389  H   VAL A  29     -17.121   9.016   8.711  1.00  0.130          H  
ATOM    390  HA  VAL A  29     -19.491   8.224  10.398  1.00  0.180          H  
ATOM    391  HB  VAL A  29     -17.319  10.211  11.126  1.00  0.230          H  
ATOM    392 1HG1 VAL A  29     -18.283  10.195  13.364  1.00  0.230          H  
ATOM    393 2HG1 VAL A  29     -19.460  10.733  12.166  1.00  0.230          H  
ATOM    394 3HG1 VAL A  29     -19.537   9.084  12.804  1.00  0.230          H  
ATOM    395 1HG2 VAL A  29     -16.385   8.520  12.625  1.00  0.230          H  
ATOM    396 2HG2 VAL A  29     -17.543   7.361  12.028  1.00  0.230          H  
ATOM    397 3HG2 VAL A  29     -16.326   7.982  10.944  1.00  0.230          H  
ATOM    398  N   ASP A  30     -20.889  10.184   9.743  1.00  0.220          N  
ATOM    399  CA  ASP A  30     -21.746  11.327   9.349  1.00  0.260          C  
ATOM    400  C   ASP A  30     -23.204  11.171   9.809  1.00  0.310          C  
ATOM    401  O   ASP A  30     -23.795  10.093   9.716  1.00  0.610          O  
ATOM    402  CB  ASP A  30     -21.719  11.576   7.824  1.00  0.350          C  
ATOM    403  CG  ASP A  30     -22.279  12.983   7.418  1.00  0.350          C  
ATOM    404  OD1 ASP A  30     -22.222  13.862   8.259  1.00  0.350          O  
ATOM    405  OD2 ASP A  30     -22.724  13.162   6.280  1.00  0.350          O  
ATOM    406  H   ASP A  30     -21.292   9.314  10.120  1.00  0.260          H  
ATOM    407  HA  ASP A  30     -21.347  12.220   9.830  1.00  0.310          H  
ATOM    408 1HB  ASP A  30     -20.716  11.507   7.469  1.00  0.420          H  
ATOM    409 2HB  ASP A  30     -22.295  10.818   7.316  1.00  0.420          H  
ATOM    410  N   HIS A  31     -23.815  12.247  10.294  1.00  0.150          N  
ATOM    411  CA  HIS A  31     -25.227  12.150  10.667  1.00  0.140          C  
ATOM    412  C   HIS A  31     -26.058  11.932   9.400  1.00  0.150          C  
ATOM    413  O   HIS A  31     -25.936  12.673   8.424  1.00  0.180          O  
ATOM    414  CB  HIS A  31     -25.670  13.424  11.420  1.00  0.200          C  
ATOM    415  CG  HIS A  31     -27.092  13.423  12.012  1.00  0.200          C  
ATOM    416  ND1 HIS A  31     -28.225  13.596  11.236  1.00  0.200          N  
ATOM    417  CD2 HIS A  31     -27.536  13.296  13.298  1.00  0.200          C  
ATOM    418  CE1 HIS A  31     -29.303  13.573  12.013  1.00  0.200          C  
ATOM    419  NE2 HIS A  31     -28.918  13.396  13.264  1.00  0.200          N  
ATOM    420  H   HIS A  31     -23.317  13.134  10.353  1.00  0.180          H  
ATOM    421  HA  HIS A  31     -25.387  11.289  11.320  1.00  0.170          H  
ATOM    422 1HB  HIS A  31     -24.974  13.606  12.238  1.00  0.240          H  
ATOM    423 2HB  HIS A  31     -25.596  14.275  10.743  1.00  0.240          H  
ATOM    424  HD2 HIS A  31     -26.920  13.147  14.187  1.00  0.240          H  
ATOM    425  HE1 HIS A  31     -30.335  13.683  11.681  1.00  0.240          H  
ATOM    426  HE2 HIS A  31     -29.568  13.341  14.085  1.00  0.240          H  
ATOM    427  N   GLY A  32     -26.943  10.942   9.437  1.00  0.150          N  
ATOM    428  CA  GLY A  32     -27.822  10.622   8.316  1.00  0.190          C  
ATOM    429  C   GLY A  32     -27.209   9.696   7.252  1.00  0.150          C  
ATOM    430  O   GLY A  32     -27.901   9.314   6.290  1.00  0.200          O  
ATOM    431  H   GLY A  32     -26.989  10.355  10.283  1.00  0.180          H  
ATOM    432 1HA  GLY A  32     -28.719  10.149   8.716  1.00  0.230          H  
ATOM    433 2HA  GLY A  32     -28.143  11.551   7.848  1.00  0.230          H  
ATOM    434  N   ILE A  33     -25.967   9.230   7.468  1.00  0.140          N  
ATOM    435  CA  ILE A  33     -25.279   8.365   6.508  1.00  0.190          C  
ATOM    436  C   ILE A  33     -26.149   7.111   6.176  1.00  0.190          C  
ATOM    437  O   ILE A  33     -26.233   6.686   5.011  1.00  0.220          O  
ATOM    438  CB  ILE A  33     -23.869   7.983   7.116  1.00  0.250          C  
ATOM    439  CG1 ILE A  33     -22.894   7.423   6.112  1.00  0.250          C  
ATOM    440  CG2 ILE A  33     -24.017   7.057   8.229  1.00  0.250          C  
ATOM    441  CD1 ILE A  33     -21.454   7.259   6.618  1.00  0.250          C  
ATOM    442  H   ILE A  33     -25.449   9.560   8.294  1.00  0.170          H  
ATOM    443  HA  ILE A  33     -25.118   8.931   5.592  1.00  0.230          H  
ATOM    444  HB  ILE A  33     -23.433   8.883   7.509  1.00  0.300          H  
ATOM    445 1HG1 ILE A  33     -23.254   6.471   5.737  1.00  0.300          H  
ATOM    446 2HG1 ILE A  33     -22.824   8.132   5.315  1.00  0.300          H  
ATOM    447 1HG2 ILE A  33     -23.078   6.863   8.721  1.00  0.300          H  
ATOM    448 2HG2 ILE A  33     -24.654   7.560   8.894  1.00  0.300          H  
ATOM    449 3HG2 ILE A  33     -24.445   6.112   7.917  1.00  0.300          H  
ATOM    450 1HD1 ILE A  33     -20.846   6.907   5.796  1.00  0.300          H  
ATOM    451 2HD1 ILE A  33     -21.082   8.227   6.960  1.00  0.300          H  
ATOM    452 3HD1 ILE A  33     -21.381   6.545   7.432  1.00  0.300          H  
ATOM    453  N   TRP A  34     -26.921   6.590   7.148  1.00  0.170          N  
ATOM    454  CA  TRP A  34     -27.740   5.403   6.900  1.00  0.190          C  
ATOM    455  C   TRP A  34     -28.697   5.554   5.718  1.00  0.280          C  
ATOM    456  O   TRP A  34     -28.966   4.575   5.017  1.00  0.410          O  
ATOM    457  CB  TRP A  34     -28.481   4.978   8.170  1.00  0.260          C  
ATOM    458  CG  TRP A  34     -29.405   3.763   8.018  1.00  0.260          C  
ATOM    459  CD1 TRP A  34     -30.750   3.754   8.247  1.00  0.260          C  
ATOM    460  CD2 TRP A  34     -29.072   2.406   7.580  1.00  0.260          C  
ATOM    461  NE1 TRP A  34     -31.262   2.506   8.008  1.00  0.260          N  
ATOM    462  CE2 TRP A  34     -30.250   1.674   7.606  1.00  0.260          C  
ATOM    463  CE3 TRP A  34     -27.894   1.771   7.170  1.00  0.260          C  
ATOM    464  CZ2 TRP A  34     -30.288   0.344   7.249  1.00  0.260          C  
ATOM    465  CZ3 TRP A  34     -27.954   0.434   6.799  1.00  0.260          C  
ATOM    466  CH2 TRP A  34     -29.108  -0.252   6.843  1.00  0.260          C  
ATOM    467  H   TRP A  34     -26.906   6.988   8.104  1.00  0.200          H  
ATOM    468  HA  TRP A  34     -27.062   4.593   6.659  1.00  0.230          H  
ATOM    469 1HB  TRP A  34     -27.751   4.764   8.947  1.00  0.310          H  
ATOM    470 2HB  TRP A  34     -29.080   5.817   8.526  1.00  0.310          H  
ATOM    471  HD1 TRP A  34     -31.330   4.613   8.574  1.00  0.310          H  
ATOM    472  HE1 TRP A  34     -32.257   2.222   8.093  1.00  0.310          H  
ATOM    473  HE3 TRP A  34     -26.958   2.308   7.130  1.00  0.310          H  
ATOM    474  HZ2 TRP A  34     -31.217  -0.227   7.265  1.00  0.310          H  
ATOM    475  HZ3 TRP A  34     -27.050  -0.055   6.463  1.00  0.310          H  
ATOM    476  HH2 TRP A  34     -29.113  -1.287   6.539  1.00  0.310          H  
ATOM    477  N   LEU A  35     -29.305   6.729   5.535  1.00  0.300          N  
ATOM    478  CA  LEU A  35     -30.237   6.855   4.423  1.00  0.490          C  
ATOM    479  C   LEU A  35     -29.695   7.681   3.264  1.00  0.390          C  
ATOM    480  O   LEU A  35     -30.154   7.522   2.133  1.00  0.560          O  
ATOM    481  CB  LEU A  35     -31.580   7.373   4.913  1.00  0.610          C  
ATOM    482  CG  LEU A  35     -32.257   6.466   5.978  1.00  0.610          C  
ATOM    483  CD1 LEU A  35     -33.544   7.103   6.414  1.00  0.610          C  
ATOM    484  CD2 LEU A  35     -32.507   5.038   5.422  1.00  0.610          C  
ATOM    485  H   LEU A  35     -29.069   7.534   6.120  1.00  0.360          H  
ATOM    486  HA  LEU A  35     -30.401   5.874   4.000  1.00  0.590          H  
ATOM    487 1HB  LEU A  35     -31.431   8.360   5.346  1.00  0.730          H  
ATOM    488 2HB  LEU A  35     -32.252   7.465   4.062  1.00  0.730          H  
ATOM    489  HG  LEU A  35     -31.609   6.398   6.848  1.00  0.730          H  
ATOM    490 1HD1 LEU A  35     -34.009   6.488   7.182  1.00  0.730          H  
ATOM    491 2HD1 LEU A  35     -33.344   8.095   6.819  1.00  0.730          H  
ATOM    492 3HD1 LEU A  35     -34.215   7.189   5.559  1.00  0.730          H  
ATOM    493 1HD2 LEU A  35     -32.965   4.446   6.192  1.00  0.730          H  
ATOM    494 2HD2 LEU A  35     -33.165   5.092   4.555  1.00  0.730          H  
ATOM    495 3HD2 LEU A  35     -31.587   4.548   5.141  1.00  0.730          H  
ATOM    496  N   ASN A  36     -28.726   8.566   3.514  1.00  0.210          N  
ATOM    497  CA  ASN A  36     -28.238   9.394   2.418  1.00  0.230          C  
ATOM    498  C   ASN A  36     -26.919   8.920   1.776  1.00  0.230          C  
ATOM    499  O   ASN A  36     -26.467   9.492   0.784  1.00  0.370          O  
ATOM    500  CB  ASN A  36     -28.111  10.839   2.856  1.00  0.310          C  
ATOM    501  CG  ASN A  36     -29.447  11.483   3.115  1.00  0.310          C  
ATOM    502  OD1 ASN A  36     -30.435  11.306   2.359  1.00  0.310          O  
ATOM    503  ND2 ASN A  36     -29.506  12.252   4.183  1.00  0.310          N  
ATOM    504  H   ASN A  36     -28.361   8.693   4.461  1.00  0.250          H  
ATOM    505  HA  ASN A  36     -29.002   9.372   1.658  1.00  0.280          H  
ATOM    506 1HB  ASN A  36     -27.513  10.889   3.768  1.00  0.380          H  
ATOM    507 2HB  ASN A  36     -27.588  11.416   2.087  1.00  0.380          H  
ATOM    508 1HD2 ASN A  36     -30.358  12.719   4.419  1.00  0.380          H  
ATOM    509 2HD2 ASN A  36     -28.689  12.387   4.752  1.00  0.380          H  
ATOM    510  N   PHE A  37     -26.239   7.941   2.372  1.00  0.180          N  
ATOM    511  CA  PHE A  37     -24.952   7.499   1.846  1.00  0.160          C  
ATOM    512  C   PHE A  37     -24.783   5.986   1.682  1.00  0.150          C  
ATOM    513  O   PHE A  37     -24.178   5.520   0.712  1.00  0.190          O  
ATOM    514  CB  PHE A  37     -23.888   7.977   2.795  1.00  0.230          C  
ATOM    515  CG  PHE A  37     -22.471   7.741   2.408  1.00  0.230          C  
ATOM    516  CD1 PHE A  37     -21.844   8.586   1.518  1.00  0.230          C  
ATOM    517  CD2 PHE A  37     -21.752   6.682   2.935  1.00  0.230          C  
ATOM    518  CE1 PHE A  37     -20.534   8.385   1.168  1.00  0.230          C  
ATOM    519  CE2 PHE A  37     -20.454   6.492   2.582  1.00  0.230          C  
ATOM    520  CZ  PHE A  37     -19.844   7.335   1.705  1.00  0.230          C  
ATOM    521  H   PHE A  37     -26.571   7.509   3.229  1.00  0.220          H  
ATOM    522  HA  PHE A  37     -24.805   7.960   0.870  1.00  0.190          H  
ATOM    523 1HB  PHE A  37     -24.022   9.039   2.992  1.00  0.280          H  
ATOM    524 2HB  PHE A  37     -24.074   7.456   3.696  1.00  0.280          H  
ATOM    525  HD1 PHE A  37     -22.402   9.424   1.093  1.00  0.280          H  
ATOM    526  HD2 PHE A  37     -22.227   5.995   3.634  1.00  0.280          H  
ATOM    527  HE1 PHE A  37     -20.046   9.058   0.462  1.00  0.280          H  
ATOM    528  HE2 PHE A  37     -19.896   5.671   2.986  1.00  0.280          H  
ATOM    529  HZ  PHE A  37     -18.809   7.161   1.429  1.00  0.280          H  
ATOM    530  N   VAL A  38     -25.261   5.208   2.661  1.00  0.140          N  
ATOM    531  CA  VAL A  38     -24.908   3.787   2.706  1.00  0.130          C  
ATOM    532  C   VAL A  38     -25.373   2.954   1.516  1.00  0.130          C  
ATOM    533  O   VAL A  38     -24.579   2.193   0.977  1.00  0.130          O  
ATOM    534  CB  VAL A  38     -25.435   3.124   4.009  1.00  0.190          C  
ATOM    535  CG1 VAL A  38     -25.225   1.575   3.964  1.00  0.190          C  
ATOM    536  CG2 VAL A  38     -24.692   3.699   5.192  1.00  0.190          C  
ATOM    537  H   VAL A  38     -25.781   5.640   3.426  1.00  0.170          H  
ATOM    538  HA  VAL A  38     -23.818   3.730   2.740  1.00  0.160          H  
ATOM    539  HB  VAL A  38     -26.506   3.324   4.115  1.00  0.220          H  
ATOM    540 1HG1 VAL A  38     -25.592   1.136   4.886  1.00  0.220          H  
ATOM    541 2HG1 VAL A  38     -25.755   1.130   3.133  1.00  0.220          H  
ATOM    542 3HG1 VAL A  38     -24.163   1.359   3.860  1.00  0.220          H  
ATOM    543 1HG2 VAL A  38     -25.037   3.247   6.117  1.00  0.220          H  
ATOM    544 2HG2 VAL A  38     -23.676   3.491   5.053  1.00  0.220          H  
ATOM    545 3HG2 VAL A  38     -24.830   4.752   5.237  1.00  0.220          H  
ATOM    546  N   ALA A  39     -26.632   3.043   1.083  1.00  0.140          N  
ATOM    547  CA  ALA A  39     -27.012   2.160  -0.024  1.00  0.170          C  
ATOM    548  C   ALA A  39     -26.195   2.434  -1.272  1.00  0.180          C  
ATOM    549  O   ALA A  39     -25.745   1.510  -1.953  1.00  0.220          O  
ATOM    550  CB  ALA A  39     -28.461   2.308  -0.373  1.00  0.230          C  
ATOM    551  H   ALA A  39     -27.286   3.681   1.515  1.00  0.170          H  
ATOM    552  HA  ALA A  39     -26.822   1.133   0.288  1.00  0.200          H  
ATOM    553 1HB  ALA A  39     -28.663   1.623  -1.171  1.00  0.270          H  
ATOM    554 2HB  ALA A  39     -29.093   2.083   0.486  1.00  0.270          H  
ATOM    555 3HB  ALA A  39     -28.630   3.316  -0.701  1.00  0.270          H  
ATOM    556  N   HIS A  40     -25.944   3.708  -1.537  1.00  0.160          N  
ATOM    557  CA  HIS A  40     -25.217   4.084  -2.725  1.00  0.210          C  
ATOM    558  C   HIS A  40     -23.751   3.667  -2.599  1.00  0.170          C  
ATOM    559  O   HIS A  40     -23.178   3.132  -3.553  1.00  0.170          O  
ATOM    560  CB  HIS A  40     -25.367   5.591  -2.929  1.00  0.270          C  
ATOM    561  CG  HIS A  40     -26.783   6.034  -3.338  1.00  0.270          C  
ATOM    562  ND1 HIS A  40     -27.131   6.325  -4.641  1.00  0.270          N  
ATOM    563  CD2 HIS A  40     -27.909   6.191  -2.600  1.00  0.270          C  
ATOM    564  CE1 HIS A  40     -28.417   6.695  -4.686  1.00  0.270          C  
ATOM    565  NE2 HIS A  40     -28.925   6.633  -3.455  1.00  0.270          N  
ATOM    566  H   HIS A  40     -26.313   4.419  -0.924  1.00  0.190          H  
ATOM    567  HA  HIS A  40     -25.640   3.577  -3.591  1.00  0.250          H  
ATOM    568 1HB  HIS A  40     -25.104   6.106  -1.999  1.00  0.330          H  
ATOM    569 2HB  HIS A  40     -24.667   5.923  -3.694  1.00  0.330          H  
ATOM    570  HD1 HIS A  40     -26.608   6.046  -5.452  1.00  0.330          H  
ATOM    571  HD2 HIS A  40     -28.104   6.049  -1.540  1.00  0.330          H  
ATOM    572  HE1 HIS A  40     -28.875   6.977  -5.634  1.00  0.330          H  
ATOM    573  N   ASP A  41     -23.152   3.844  -1.411  1.00  0.160          N  
ATOM    574  CA  ASP A  41     -21.760   3.473  -1.222  1.00  0.150          C  
ATOM    575  C   ASP A  41     -21.608   1.963  -1.372  1.00  0.130          C  
ATOM    576  O   ASP A  41     -20.655   1.494  -1.994  1.00  0.140          O  
ATOM    577  CB  ASP A  41     -21.260   3.944   0.155  1.00  0.210          C  
ATOM    578  CG  ASP A  41     -19.721   3.824   0.366  1.00  0.210          C  
ATOM    579  OD1 ASP A  41     -18.988   4.489  -0.329  1.00  0.210          O  
ATOM    580  OD2 ASP A  41     -19.306   3.072   1.234  1.00  0.210          O  
ATOM    581  H   ASP A  41     -23.646   4.299  -0.639  1.00  0.190          H  
ATOM    582  HA  ASP A  41     -21.163   3.963  -1.991  1.00  0.180          H  
ATOM    583 1HB  ASP A  41     -21.553   4.988   0.289  1.00  0.260          H  
ATOM    584 2HB  ASP A  41     -21.776   3.373   0.932  1.00  0.260          H  
ATOM    585  N   LEU A  42     -22.548   1.176  -0.841  1.00  0.120          N  
ATOM    586  CA  LEU A  42     -22.414  -0.268  -0.972  1.00  0.110          C  
ATOM    587  C   LEU A  42     -22.512  -0.723  -2.414  1.00  0.130          C  
ATOM    588  O   LEU A  42     -21.671  -1.475  -2.900  1.00  0.130          O  
ATOM    589  CB  LEU A  42     -23.512  -0.973  -0.180  1.00  0.160          C  
ATOM    590  CG  LEU A  42     -23.434  -0.896   1.328  1.00  0.160          C  
ATOM    591  CD1 LEU A  42     -24.707  -1.460   1.901  1.00  0.160          C  
ATOM    592  CD2 LEU A  42     -22.256  -1.669   1.824  1.00  0.160          C  
ATOM    593  H   LEU A  42     -23.319   1.590  -0.310  1.00  0.140          H  
ATOM    594  HA  LEU A  42     -21.435  -0.551  -0.604  1.00  0.130          H  
ATOM    595 1HB  LEU A  42     -24.469  -0.535  -0.477  1.00  0.190          H  
ATOM    596 2HB  LEU A  42     -23.515  -2.005  -0.457  1.00  0.190          H  
ATOM    597  HG  LEU A  42     -23.337   0.143   1.641  1.00  0.190          H  
ATOM    598 1HD1 LEU A  42     -24.673  -1.405   2.990  1.00  0.190          H  
ATOM    599 2HD1 LEU A  42     -25.552  -0.882   1.535  1.00  0.190          H  
ATOM    600 3HD1 LEU A  42     -24.808  -2.495   1.590  1.00  0.190          H  
ATOM    601 1HD2 LEU A  42     -22.244  -1.585   2.880  1.00  0.190          H  
ATOM    602 2HD2 LEU A  42     -22.341  -2.715   1.532  1.00  0.190          H  
ATOM    603 3HD2 LEU A  42     -21.340  -1.259   1.437  1.00  0.190          H  
ATOM    604  N   LEU A  43     -23.447  -0.168  -3.151  1.00  0.140          N  
ATOM    605  CA  LEU A  43     -23.607  -0.543  -4.540  1.00  0.160          C  
ATOM    606  C   LEU A  43     -22.378  -0.176  -5.386  1.00  0.160          C  
ATOM    607  O   LEU A  43     -22.034  -0.891  -6.332  1.00  0.170          O  
ATOM    608  CB  LEU A  43     -24.905   0.089  -5.020  1.00  0.220          C  
ATOM    609  CG  LEU A  43     -26.200  -0.555  -4.389  1.00  0.220          C  
ATOM    610  CD1 LEU A  43     -27.341   0.326  -4.635  1.00  0.220          C  
ATOM    611  CD2 LEU A  43     -26.484  -1.906  -5.034  1.00  0.220          C  
ATOM    612  H   LEU A  43     -24.116   0.479  -2.718  1.00  0.170          H  
ATOM    613  HA  LEU A  43     -23.706  -1.621  -4.581  1.00  0.190          H  
ATOM    614 1HB  LEU A  43     -24.889   1.148  -4.750  1.00  0.260          H  
ATOM    615 2HB  LEU A  43     -24.963   0.006  -6.103  1.00  0.260          H  
ATOM    616  HG  LEU A  43     -26.075  -0.680  -3.312  1.00  0.260          H  
ATOM    617 1HD1 LEU A  43     -28.254  -0.102  -4.212  1.00  0.260          H  
ATOM    618 2HD1 LEU A  43     -27.134   1.274  -4.162  1.00  0.260          H  
ATOM    619 3HD1 LEU A  43     -27.445   0.467  -5.688  1.00  0.260          H  
ATOM    620 1HD2 LEU A  43     -27.386  -2.317  -4.602  1.00  0.260          H  
ATOM    621 2HD2 LEU A  43     -26.620  -1.776  -6.097  1.00  0.260          H  
ATOM    622 3HD2 LEU A  43     -25.666  -2.592  -4.865  1.00  0.260          H  
ATOM    623  N   GLN A  44     -21.714   0.935  -5.042  1.00  0.160          N  
ATOM    624  CA  GLN A  44     -20.527   1.397  -5.758  1.00  0.180          C  
ATOM    625  C   GLN A  44     -19.188   0.771  -5.298  1.00  0.170          C  
ATOM    626  O   GLN A  44     -18.298   0.555  -6.126  1.00  0.200          O  
ATOM    627  CB  GLN A  44     -20.422   2.915  -5.613  1.00  0.240          C  
ATOM    628  CG  GLN A  44     -21.532   3.698  -6.299  1.00  0.240          C  
ATOM    629  CD  GLN A  44     -21.434   5.181  -6.001  1.00  0.240          C  
ATOM    630  OE1 GLN A  44     -20.399   5.644  -5.508  1.00  0.240          O  
ATOM    631  NE2 GLN A  44     -22.493   5.935  -6.285  1.00  0.240          N  
ATOM    632  H   GLN A  44     -22.094   1.514  -4.285  1.00  0.190          H  
ATOM    633  HA  GLN A  44     -20.660   1.154  -6.810  1.00  0.220          H  
ATOM    634 1HB  GLN A  44     -20.447   3.170  -4.549  1.00  0.290          H  
ATOM    635 2HB  GLN A  44     -19.466   3.253  -6.008  1.00  0.290          H  
ATOM    636 1HG  GLN A  44     -21.445   3.557  -7.374  1.00  0.290          H  
ATOM    637 2HG  GLN A  44     -22.496   3.335  -5.954  1.00  0.290          H  
ATOM    638 1HE2 GLN A  44     -22.467   6.920  -6.103  1.00  0.290          H  
ATOM    639 2HE2 GLN A  44     -23.319   5.529  -6.676  1.00  0.290          H  
ATOM    640  N   THR A  45     -19.032   0.479  -3.997  1.00  0.150          N  
ATOM    641  CA  THR A  45     -17.758  -0.024  -3.463  1.00  0.160          C  
ATOM    642  C   THR A  45     -17.772  -1.508  -3.061  1.00  0.150          C  
ATOM    643  O   THR A  45     -16.712  -2.140  -2.925  1.00  0.170          O  
ATOM    644  CB  THR A  45     -17.354   0.798  -2.234  1.00  0.220          C  
ATOM    645  OG1 THR A  45     -18.323   0.615  -1.205  1.00  0.220          O  
ATOM    646  CG2 THR A  45     -17.281   2.283  -2.572  1.00  0.220          C  
ATOM    647  H   THR A  45     -19.778   0.702  -3.345  1.00  0.180          H  
ATOM    648  HA  THR A  45     -16.996   0.103  -4.230  1.00  0.190          H  
ATOM    649  HB  THR A  45     -16.388   0.455  -1.876  1.00  0.260          H  
ATOM    650  HG1 THR A  45     -19.144   1.081  -1.448  1.00  0.260          H  
ATOM    651 1HG2 THR A  45     -17.007   2.849  -1.691  1.00  0.260          H  
ATOM    652 2HG2 THR A  45     -16.544   2.441  -3.356  1.00  0.260          H  
ATOM    653 3HG2 THR A  45     -18.258   2.626  -2.918  1.00  0.260          H  
ATOM    654  N   LEU A  46     -18.967  -2.066  -2.868  1.00  0.130          N  
ATOM    655  CA  LEU A  46     -19.209  -3.455  -2.521  1.00  0.130          C  
ATOM    656  C   LEU A  46     -20.255  -4.055  -3.468  1.00  0.130          C  
ATOM    657  O   LEU A  46     -21.198  -4.673  -2.980  1.00  0.160          O  
ATOM    658  CB  LEU A  46     -19.705  -3.623  -1.066  1.00  0.180          C  
ATOM    659  CG  LEU A  46     -18.654  -3.673   0.045  1.00  0.180          C  
ATOM    660  CD1 LEU A  46     -18.274  -2.272   0.542  1.00  0.180          C  
ATOM    661  CD2 LEU A  46     -19.199  -4.526   1.156  1.00  0.180          C  
ATOM    662  H   LEU A  46     -19.813  -1.510  -2.971  1.00  0.160          H  
ATOM    663  HA  LEU A  46     -18.282  -4.011  -2.631  1.00  0.160          H  
ATOM    664 1HB  LEU A  46     -20.383  -2.802  -0.845  1.00  0.220          H  
ATOM    665 2HB  LEU A  46     -20.261  -4.536  -0.996  1.00  0.220          H  
ATOM    666  HG  LEU A  46     -17.777  -4.128  -0.345  1.00  0.220          H  
ATOM    667 1HD1 LEU A  46     -17.523  -2.356   1.317  1.00  0.220          H  
ATOM    668 2HD1 LEU A  46     -17.872  -1.687  -0.267  1.00  0.220          H  
ATOM    669 3HD1 LEU A  46     -19.143  -1.768   0.944  1.00  0.220          H  
ATOM    670 1HD2 LEU A  46     -18.485  -4.618   1.954  1.00  0.220          H  
ATOM    671 2HD2 LEU A  46     -20.102  -4.065   1.533  1.00  0.220          H  
ATOM    672 3HD2 LEU A  46     -19.426  -5.511   0.766  1.00  0.220          H  
ATOM    673  N   PRO A  47     -20.153  -3.901  -4.809  1.00  0.140          N  
ATOM    674  CA  PRO A  47     -21.160  -4.339  -5.755  1.00  0.160          C  
ATOM    675  C   PRO A  47     -21.378  -5.830  -5.603  1.00  0.140          C  
ATOM    676  O   PRO A  47     -20.406  -6.576  -5.400  1.00  0.170          O  
ATOM    677  CB  PRO A  47     -20.534  -3.999  -7.115  1.00  0.240          C  
ATOM    678  CG  PRO A  47     -19.045  -3.911  -6.846  1.00  0.240          C  
ATOM    679  CD  PRO A  47     -18.941  -3.359  -5.447  1.00  0.240          C  
ATOM    680  HA  PRO A  47     -22.089  -3.769  -5.599  1.00  0.190          H  
ATOM    681 1HB  PRO A  47     -20.799  -4.766  -7.856  1.00  0.290          H  
ATOM    682 2HB  PRO A  47     -20.950  -3.041  -7.477  1.00  0.290          H  
ATOM    683 1HG  PRO A  47     -18.583  -4.906  -6.944  1.00  0.290          H  
ATOM    684 2HG  PRO A  47     -18.563  -3.258  -7.591  1.00  0.290          H  
ATOM    685 1HD  PRO A  47     -18.025  -3.717  -4.964  1.00  0.290          H  
ATOM    686 2HD  PRO A  47     -18.993  -2.263  -5.515  1.00  0.290          H  
ATOM    687  N   SER A  48     -22.641  -6.245  -5.706  1.00  0.170          N  
ATOM    688  CA  SER A  48     -23.059  -7.638  -5.560  1.00  0.190          C  
ATOM    689  C   SER A  48     -24.457  -7.841  -6.065  1.00  0.240          C  
ATOM    690  O   SER A  48     -25.263  -6.916  -6.034  1.00  0.270          O  
ATOM    691  CB  SER A  48     -23.045  -8.110  -4.137  1.00  0.260          C  
ATOM    692  OG  SER A  48     -23.436  -9.466  -4.093  1.00  0.260          O  
ATOM    693  H   SER A  48     -23.353  -5.553  -5.915  1.00  0.200          H  
ATOM    694  HA  SER A  48     -22.387  -8.266  -6.145  1.00  0.230          H  
ATOM    695 1HB  SER A  48     -22.079  -7.992  -3.726  1.00  0.310          H  
ATOM    696 2HB  SER A  48     -23.726  -7.513  -3.532  1.00  0.310          H  
ATOM    697  HG  SER A  48     -22.900  -9.860  -3.365  1.00  0.310          H  
ATOM    698  N   SER A  49     -24.751  -9.032  -6.567  1.00  0.300          N  
ATOM    699  CA  SER A  49     -26.122  -9.331  -6.943  1.00  0.360          C  
ATOM    700  C   SER A  49     -27.047  -9.431  -5.723  1.00  0.240          C  
ATOM    701  O   SER A  49     -28.259  -9.220  -5.849  1.00  0.240          O  
ATOM    702  CB  SER A  49     -26.171 -10.629  -7.717  1.00  0.480          C  
ATOM    703  OG  SER A  49     -25.805 -11.713  -6.899  1.00  0.480          O  
ATOM    704  H   SER A  49     -24.045  -9.754  -6.617  1.00  0.360          H  
ATOM    705  HA  SER A  49     -26.487  -8.532  -7.586  1.00  0.430          H  
ATOM    706 1HB  SER A  49     -27.181 -10.781  -8.101  1.00  0.580          H  
ATOM    707 2HB  SER A  49     -25.501 -10.570  -8.572  1.00  0.580          H  
ATOM    708  HG  SER A  49     -25.902 -12.501  -7.447  1.00  0.580          H  
ATOM    709  N   THR A  50     -26.486  -9.744  -4.538  1.00  0.240          N  
ATOM    710  CA  THR A  50     -27.308  -9.881  -3.336  1.00  0.190          C  
ATOM    711  C   THR A  50     -26.727  -9.204  -2.105  1.00  0.190          C  
ATOM    712  O   THR A  50     -25.570  -9.443  -1.727  1.00  0.230          O  
ATOM    713  CB  THR A  50     -27.550 -11.381  -3.000  1.00  0.290          C  
ATOM    714  OG1 THR A  50     -28.213 -12.013  -4.106  1.00  0.290          O  
ATOM    715  CG2 THR A  50     -28.422 -11.551  -1.714  1.00  0.290          C  
ATOM    716  H   THR A  50     -25.478  -9.892  -4.470  1.00  0.290          H  
ATOM    717  HA  THR A  50     -28.273  -9.415  -3.531  1.00  0.230          H  
ATOM    718  HB  THR A  50     -26.588 -11.872  -2.840  1.00  0.340          H  
ATOM    719  HG1 THR A  50     -27.618 -11.982  -4.874  1.00  0.340          H  
ATOM    720 1HG2 THR A  50     -28.570 -12.612  -1.519  1.00  0.340          H  
ATOM    721 2HG2 THR A  50     -27.933 -11.105  -0.858  1.00  0.340          H  
ATOM    722 3HG2 THR A  50     -29.388 -11.076  -1.855  1.00  0.340          H  
ATOM    723  N   TYR A  51     -27.581  -8.452  -1.428  1.00  0.160          N  
ATOM    724  CA  TYR A  51     -27.251  -7.855  -0.156  1.00  0.160          C  
ATOM    725  C   TYR A  51     -28.187  -8.456   0.871  1.00  0.160          C  
ATOM    726  O   TYR A  51     -29.357  -8.707   0.571  1.00  0.170          O  
ATOM    727  CB  TYR A  51     -27.399  -6.331  -0.226  1.00  0.220          C  
ATOM    728  CG  TYR A  51     -26.395  -5.694  -1.133  1.00  0.220          C  
ATOM    729  CD1 TYR A  51     -26.606  -5.699  -2.490  1.00  0.220          C  
ATOM    730  CD2 TYR A  51     -25.254  -5.108  -0.617  1.00  0.220          C  
ATOM    731  CE1 TYR A  51     -25.695  -5.141  -3.316  1.00  0.220          C  
ATOM    732  CE2 TYR A  51     -24.328  -4.558  -1.474  1.00  0.220          C  
ATOM    733  CZ  TYR A  51     -24.564  -4.575  -2.815  1.00  0.220          C  
ATOM    734  OH  TYR A  51     -23.667  -4.058  -3.676  1.00  0.220          O  
ATOM    735  H   TYR A  51     -28.502  -8.262  -1.838  1.00  0.190          H  
ATOM    736  HA  TYR A  51     -26.230  -8.110   0.112  1.00  0.190          H  
ATOM    737 1HB  TYR A  51     -28.396  -6.079  -0.593  1.00  0.270          H  
ATOM    738 2HB  TYR A  51     -27.290  -5.903   0.771  1.00  0.270          H  
ATOM    739  HD1 TYR A  51     -27.504  -6.161  -2.905  1.00  0.270          H  
ATOM    740  HD2 TYR A  51     -25.076  -5.104   0.461  1.00  0.270          H  
ATOM    741  HE1 TYR A  51     -25.852  -5.154  -4.384  1.00  0.270          H  
ATOM    742  HE2 TYR A  51     -23.409  -4.116  -1.090  1.00  0.270          H  
ATOM    743  HH  TYR A  51     -22.775  -4.113  -3.282  1.00  0.270          H  
ATOM    744  N   VAL A  52     -27.682  -8.685   2.065  1.00  0.160          N  
ATOM    745  CA  VAL A  52     -28.492  -9.193   3.153  1.00  0.180          C  
ATOM    746  C   VAL A  52     -28.402  -8.287   4.358  1.00  0.170          C  
ATOM    747  O   VAL A  52     -27.321  -8.072   4.882  1.00  0.210          O  
ATOM    748  CB  VAL A  52     -28.036 -10.608   3.541  1.00  0.240          C  
ATOM    749  CG1 VAL A  52     -28.833 -11.085   4.679  1.00  0.240          C  
ATOM    750  CG2 VAL A  52     -28.207 -11.535   2.379  1.00  0.240          C  
ATOM    751  H   VAL A  52     -26.690  -8.490   2.211  1.00  0.190          H  
ATOM    752  HA  VAL A  52     -29.530  -9.236   2.828  1.00  0.220          H  
ATOM    753  HB  VAL A  52     -26.997 -10.584   3.837  1.00  0.290          H  
ATOM    754 1HG1 VAL A  52     -28.510 -12.083   4.958  1.00  0.290          H  
ATOM    755 2HG1 VAL A  52     -28.698 -10.435   5.506  1.00  0.290          H  
ATOM    756 3HG1 VAL A  52     -29.877 -11.089   4.392  1.00  0.290          H  
ATOM    757 1HG2 VAL A  52     -27.882 -12.532   2.656  1.00  0.290          H  
ATOM    758 2HG2 VAL A  52     -29.239 -11.556   2.096  1.00  0.290          H  
ATOM    759 3HG2 VAL A  52     -27.621 -11.187   1.549  1.00  0.290          H  
ATOM    760  N   LEU A  53     -29.529  -7.796   4.819  1.00  0.150          N  
ATOM    761  CA  LEU A  53     -29.564  -6.918   5.971  1.00  0.120          C  
ATOM    762  C   LEU A  53     -30.117  -7.620   7.192  1.00  0.120          C  
ATOM    763  O   LEU A  53     -31.280  -8.040   7.219  1.00  0.200          O  
ATOM    764  CB  LEU A  53     -30.344  -5.662   5.574  1.00  0.180          C  
ATOM    765  CG  LEU A  53     -30.669  -4.589   6.602  1.00  0.180          C  
ATOM    766  CD1 LEU A  53     -29.429  -4.022   7.181  1.00  0.180          C  
ATOM    767  CD2 LEU A  53     -31.403  -3.474   5.856  1.00  0.180          C  
ATOM    768  H   LEU A  53     -30.393  -8.032   4.334  1.00  0.180          H  
ATOM    769  HA  LEU A  53     -28.547  -6.630   6.206  1.00  0.140          H  
ATOM    770 1HB  LEU A  53     -29.754  -5.168   4.823  1.00  0.220          H  
ATOM    771 2HB  LEU A  53     -31.258  -5.979   5.119  1.00  0.220          H  
ATOM    772  HG  LEU A  53     -31.289  -4.997   7.406  1.00  0.220          H  
ATOM    773 1HD1 LEU A  53     -29.699  -3.243   7.866  1.00  0.220          H  
ATOM    774 2HD1 LEU A  53     -28.861  -4.787   7.711  1.00  0.220          H  
ATOM    775 3HD1 LEU A  53     -28.838  -3.614   6.381  1.00  0.220          H  
ATOM    776 1HD2 LEU A  53     -31.647  -2.663   6.531  1.00  0.220          H  
ATOM    777 2HD2 LEU A  53     -30.756  -3.097   5.070  1.00  0.220          H  
ATOM    778 3HD2 LEU A  53     -32.312  -3.871   5.416  1.00  0.220          H  
ATOM    779  N   ILE A  54     -29.275  -7.756   8.207  1.00  0.100          N  
ATOM    780  CA  ILE A  54     -29.685  -8.461   9.401  1.00  0.110          C  
ATOM    781  C   ILE A  54     -29.686  -7.529  10.593  1.00  0.100          C  
ATOM    782  O   ILE A  54     -28.697  -6.842  10.870  1.00  0.110          O  
ATOM    783  CB  ILE A  54     -28.799  -9.674   9.673  1.00  0.150          C  
ATOM    784  CG1 ILE A  54     -28.857 -10.625   8.483  1.00  0.150          C  
ATOM    785  CG2 ILE A  54     -29.330 -10.376  10.926  1.00  0.150          C  
ATOM    786  CD1 ILE A  54     -27.830 -11.732   8.493  1.00  0.150          C  
ATOM    787  H   ILE A  54     -28.330  -7.359   8.139  1.00  0.120          H  
ATOM    788  HA  ILE A  54     -30.695  -8.821   9.257  1.00  0.130          H  
ATOM    789  HB  ILE A  54     -27.781  -9.362   9.786  1.00  0.180          H  
ATOM    790 1HG1 ILE A  54     -29.832 -11.065   8.443  1.00  0.180          H  
ATOM    791 2HG1 ILE A  54     -28.708 -10.049   7.603  1.00  0.180          H  
ATOM    792 1HG2 ILE A  54     -28.751 -11.248  11.124  1.00  0.180          H  
ATOM    793 2HG2 ILE A  54     -29.281  -9.713  11.789  1.00  0.180          H  
ATOM    794 3HG2 ILE A  54     -30.364 -10.660  10.765  1.00  0.180          H  
ATOM    795 1HD1 ILE A  54     -27.947 -12.348   7.598  1.00  0.180          H  
ATOM    796 2HD1 ILE A  54     -26.834 -11.300   8.500  1.00  0.180          H  
ATOM    797 3HD1 ILE A  54     -27.959 -12.341   9.363  1.00  0.180          H  
ATOM    798  N   THR A  55     -30.823  -7.482  11.270  1.00  0.110          N  
ATOM    799  CA  THR A  55     -30.984  -6.619  12.435  1.00  0.160          C  
ATOM    800  C   THR A  55     -31.796  -7.304  13.512  1.00  0.120          C  
ATOM    801  O   THR A  55     -32.020  -8.512  13.422  1.00  0.190          O  
ATOM    802  CB  THR A  55     -31.617  -5.288  12.045  1.00  0.200          C  
ATOM    803  OG1 THR A  55     -31.518  -4.429  13.158  1.00  0.200          O  
ATOM    804  CG2 THR A  55     -33.061  -5.442  11.608  1.00  0.200          C  
ATOM    805  H   THR A  55     -31.589  -8.088  10.951  1.00  0.130          H  
ATOM    806  HA  THR A  55     -29.999  -6.407  12.849  1.00  0.190          H  
ATOM    807  HB  THR A  55     -31.065  -4.868  11.232  1.00  0.240          H  
ATOM    808  HG1 THR A  55     -30.554  -4.229  13.256  1.00  0.240          H  
ATOM    809 1HG2 THR A  55     -33.438  -4.469  11.343  1.00  0.240          H  
ATOM    810 2HG2 THR A  55     -33.103  -6.102  10.741  1.00  0.240          H  
ATOM    811 3HG2 THR A  55     -33.664  -5.857  12.396  1.00  0.240          H  
ATOM    812  N   ASP A  56     -32.173  -6.588  14.574  1.00  0.150          N  
ATOM    813  CA  ASP A  56     -32.991  -7.270  15.564  1.00  0.240          C  
ATOM    814  C   ASP A  56     -34.470  -6.880  15.362  1.00  0.170          C  
ATOM    815  O   ASP A  56     -34.794  -5.949  14.595  1.00  0.200          O  
ATOM    816  CB  ASP A  56     -32.469  -7.073  17.015  1.00  0.300          C  
ATOM    817  CG  ASP A  56     -32.599  -5.739  17.661  1.00  0.300          C  
ATOM    818  OD1 ASP A  56     -33.640  -5.130  17.534  1.00  0.300          O  
ATOM    819  OD2 ASP A  56     -31.655  -5.320  18.310  1.00  0.300          O  
ATOM    820  H   ASP A  56     -31.957  -5.595  14.609  1.00  0.180          H  
ATOM    821  HA  ASP A  56     -32.909  -8.328  15.377  1.00  0.290          H  
ATOM    822 1HB  ASP A  56     -32.973  -7.793  17.655  1.00  0.360          H  
ATOM    823 2HB  ASP A  56     -31.431  -7.326  17.052  1.00  0.360          H  
ATOM    824  N   THR A  57     -35.357  -7.500  16.125  1.00  0.140          N  
ATOM    825  CA  THR A  57     -36.786  -7.247  15.942  1.00  0.150          C  
ATOM    826  C   THR A  57     -37.264  -5.910  16.497  1.00  0.170          C  
ATOM    827  O   THR A  57     -38.424  -5.553  16.297  1.00  0.330          O  
ATOM    828  CB  THR A  57     -37.660  -8.375  16.532  1.00  0.210          C  
ATOM    829  OG1 THR A  57     -37.466  -8.451  17.930  1.00  0.210          O  
ATOM    830  CG2 THR A  57     -37.264  -9.706  15.903  1.00  0.210          C  
ATOM    831  H   THR A  57     -35.024  -8.245  16.741  1.00  0.170          H  
ATOM    832  HA  THR A  57     -36.980  -7.227  14.871  1.00  0.180          H  
ATOM    833  HB  THR A  57     -38.710  -8.176  16.328  1.00  0.250          H  
ATOM    834  HG1 THR A  57     -37.941  -7.721  18.354  1.00  0.250          H  
ATOM    835 1HG2 THR A  57     -37.873 -10.505  16.321  1.00  0.250          H  
ATOM    836 2HG2 THR A  57     -37.418  -9.661  14.831  1.00  0.250          H  
ATOM    837 3HG2 THR A  57     -36.243  -9.901  16.101  1.00  0.250          H  
ATOM    838  N   ASN A  58     -36.410  -5.175  17.222  1.00  0.170          N  
ATOM    839  CA  ASN A  58     -36.822  -3.875  17.745  1.00  0.190          C  
ATOM    840  C   ASN A  58     -36.310  -2.729  16.869  1.00  0.200          C  
ATOM    841  O   ASN A  58     -36.591  -1.560  17.140  1.00  0.270          O  
ATOM    842  CB  ASN A  58     -36.334  -3.662  19.163  1.00  0.260          C  
ATOM    843  CG  ASN A  58     -36.979  -4.550  20.176  1.00  0.260          C  
ATOM    844  OD1 ASN A  58     -38.129  -4.996  20.053  1.00  0.260          O  
ATOM    845  ND2 ASN A  58     -36.248  -4.801  21.227  1.00  0.260          N  
ATOM    846  H   ASN A  58     -35.437  -5.482  17.364  1.00  0.200          H  
ATOM    847  HA  ASN A  58     -37.911  -3.825  17.739  1.00  0.230          H  
ATOM    848 1HB  ASN A  58     -35.254  -3.835  19.187  1.00  0.310          H  
ATOM    849 2HB  ASN A  58     -36.502  -2.625  19.449  1.00  0.310          H  
ATOM    850 1HD2 ASN A  58     -36.610  -5.371  21.963  1.00  0.310          H  
ATOM    851 2HD2 ASN A  58     -35.326  -4.415  21.299  1.00  0.310          H  
ATOM    852  N   LEU A  59     -35.543  -3.057  15.830  1.00  0.200          N  
ATOM    853  CA  LEU A  59     -34.964  -2.050  14.951  1.00  0.250          C  
ATOM    854  C   LEU A  59     -35.536  -2.101  13.557  1.00  0.230          C  
ATOM    855  O   LEU A  59     -35.768  -1.057  12.936  1.00  0.250          O  
ATOM    856  CB  LEU A  59     -33.450  -2.252  14.851  1.00  0.330          C  
ATOM    857  CG  LEU A  59     -32.621  -2.093  16.136  1.00  0.330          C  
ATOM    858  CD1 LEU A  59     -31.199  -2.465  15.832  1.00  0.330          C  
ATOM    859  CD2 LEU A  59     -32.672  -0.654  16.637  1.00  0.330          C  
ATOM    860  H   LEU A  59     -35.356  -4.044  15.637  1.00  0.240          H  
ATOM    861  HA  LEU A  59     -35.182  -1.067  15.356  1.00  0.300          H  
ATOM    862 1HB  LEU A  59     -33.293  -3.275  14.515  1.00  0.400          H  
ATOM    863 2HB  LEU A  59     -33.042  -1.591  14.097  1.00  0.400          H  
ATOM    864  HG  LEU A  59     -33.003  -2.767  16.908  1.00  0.400          H  
ATOM    865 1HD1 LEU A  59     -30.603  -2.365  16.738  1.00  0.400          H  
ATOM    866 2HD1 LEU A  59     -31.157  -3.494  15.491  1.00  0.400          H  
ATOM    867 3HD1 LEU A  59     -30.806  -1.807  15.059  1.00  0.400          H  
ATOM    868 1HD2 LEU A  59     -32.065  -0.570  17.538  1.00  0.400          H  
ATOM    869 2HD2 LEU A  59     -32.273   0.008  15.872  1.00  0.400          H  
ATOM    870 3HD2 LEU A  59     -33.695  -0.372  16.872  1.00  0.400          H  
ATOM    871  N   TYR A  60     -35.834  -3.309  13.097  1.00  0.250          N  
ATOM    872  CA  TYR A  60     -36.278  -3.551  11.740  1.00  0.310          C  
ATOM    873  C   TYR A  60     -37.390  -2.611  11.297  1.00  0.230          C  
ATOM    874  O   TYR A  60     -37.301  -1.951  10.260  1.00  0.270          O  
ATOM    875  CB  TYR A  60     -36.819  -4.980  11.651  1.00  0.410          C  
ATOM    876  CG  TYR A  60     -37.225  -5.393  10.280  1.00  0.410          C  
ATOM    877  CD1 TYR A  60     -36.328  -6.095   9.532  1.00  0.410          C  
ATOM    878  CD2 TYR A  60     -38.465  -5.058   9.745  1.00  0.410          C  
ATOM    879  CE1 TYR A  60     -36.642  -6.475   8.284  1.00  0.410          C  
ATOM    880  CE2 TYR A  60     -38.775  -5.432   8.464  1.00  0.410          C  
ATOM    881  CZ  TYR A  60     -37.860  -6.141   7.726  1.00  0.410          C  
ATOM    882  OH  TYR A  60     -38.163  -6.532   6.434  1.00  0.410          O  
ATOM    883  H   TYR A  60     -35.642  -4.127  13.683  1.00  0.300          H  
ATOM    884  HA  TYR A  60     -35.439  -3.425  11.074  1.00  0.370          H  
ATOM    885 1HB  TYR A  60     -36.064  -5.677  12.012  1.00  0.490          H  
ATOM    886 2HB  TYR A  60     -37.683  -5.083  12.305  1.00  0.490          H  
ATOM    887  HD1 TYR A  60     -35.360  -6.362   9.949  1.00  0.490          H  
ATOM    888  HD2 TYR A  60     -39.189  -4.500  10.325  1.00  0.490          H  
ATOM    889  HE1 TYR A  60     -35.944  -7.033   7.737  1.00  0.490          H  
ATOM    890  HE2 TYR A  60     -39.740  -5.170   8.034  1.00  0.490          H  
ATOM    891  HH  TYR A  60     -37.360  -6.872   5.989  1.00  0.490          H  
ATOM    892  N   THR A  61     -38.414  -2.471  12.126  1.00  0.210          N  
ATOM    893  CA  THR A  61     -39.592  -1.700  11.762  1.00  0.270          C  
ATOM    894  C   THR A  61     -39.405  -0.184  11.765  1.00  0.250          C  
ATOM    895  O   THR A  61     -40.287   0.540  11.298  1.00  0.320          O  
ATOM    896  CB  THR A  61     -40.774  -2.095  12.663  1.00  0.350          C  
ATOM    897  OG1 THR A  61     -40.427  -1.883  14.040  1.00  0.350          O  
ATOM    898  CG2 THR A  61     -41.108  -3.568  12.447  1.00  0.350          C  
ATOM    899  H   THR A  61     -38.411  -2.958  13.014  1.00  0.250          H  
ATOM    900  HA  THR A  61     -39.859  -1.981  10.743  1.00  0.320          H  
ATOM    901  HB  THR A  61     -41.640  -1.481  12.415  1.00  0.420          H  
ATOM    902  HG1 THR A  61     -41.222  -1.913  14.582  1.00  0.420          H  
ATOM    903 1HG2 THR A  61     -41.947  -3.847  13.083  1.00  0.420          H  
ATOM    904 2HG2 THR A  61     -41.375  -3.728  11.403  1.00  0.420          H  
ATOM    905 3HG2 THR A  61     -40.248  -4.184  12.697  1.00  0.420          H  
ATOM    906  N   THR A  62     -38.271   0.302  12.270  1.00  0.200          N  
ATOM    907  CA  THR A  62     -37.993   1.734  12.298  1.00  0.250          C  
ATOM    908  C   THR A  62     -36.911   2.111  11.293  1.00  0.200          C  
ATOM    909  O   THR A  62     -36.942   3.210  10.732  1.00  0.230          O  
ATOM    910  CB  THR A  62     -37.573   2.203  13.716  1.00  0.330          C  
ATOM    911  OG1 THR A  62     -38.665   2.016  14.622  1.00  0.330          O  
ATOM    912  CG2 THR A  62     -37.169   3.686  13.723  1.00  0.330          C  
ATOM    913  H   THR A  62     -37.566  -0.344  12.621  1.00  0.240          H  
ATOM    914  HA  THR A  62     -38.902   2.268  12.027  1.00  0.300          H  
ATOM    915  HB  THR A  62     -36.728   1.598  14.053  1.00  0.400          H  
ATOM    916  HG1 THR A  62     -38.850   1.082  14.703  1.00  0.400          H  
ATOM    917 1HG2 THR A  62     -36.883   3.975  14.733  1.00  0.400          H  
ATOM    918 2HG2 THR A  62     -36.331   3.854  13.061  1.00  0.400          H  
ATOM    919 3HG2 THR A  62     -38.012   4.291  13.397  1.00  0.400          H  
ATOM    920  N   TYR A  63     -35.963   1.205  11.036  1.00  0.180          N  
ATOM    921  CA  TYR A  63     -34.853   1.549  10.159  1.00  0.200          C  
ATOM    922  C   TYR A  63     -34.786   0.832   8.818  1.00  0.200          C  
ATOM    923  O   TYR A  63     -34.159   1.362   7.882  1.00  0.230          O  
ATOM    924  CB  TYR A  63     -33.556   1.329  10.909  1.00  0.270          C  
ATOM    925  CG  TYR A  63     -33.515   2.156  12.121  1.00  0.270          C  
ATOM    926  CD1 TYR A  63     -33.628   1.550  13.341  1.00  0.270          C  
ATOM    927  CD2 TYR A  63     -33.411   3.537  12.024  1.00  0.270          C  
ATOM    928  CE1 TYR A  63     -33.631   2.298  14.466  1.00  0.270          C  
ATOM    929  CE2 TYR A  63     -33.412   4.289  13.164  1.00  0.270          C  
ATOM    930  CZ  TYR A  63     -33.523   3.661  14.377  1.00  0.270          C  
ATOM    931  OH  TYR A  63     -33.529   4.370  15.509  1.00  0.270          O  
ATOM    932  H   TYR A  63     -35.964   0.322  11.548  1.00  0.220          H  
ATOM    933  HA  TYR A  63     -34.934   2.610   9.933  1.00  0.240          H  
ATOM    934 1HB  TYR A  63     -33.480   0.282  11.202  1.00  0.330          H  
ATOM    935 2HB  TYR A  63     -32.701   1.573  10.286  1.00  0.330          H  
ATOM    936  HD1 TYR A  63     -33.723   0.476  13.407  1.00  0.330          H  
ATOM    937  HD2 TYR A  63     -33.330   4.019  11.050  1.00  0.330          H  
ATOM    938  HE1 TYR A  63     -33.726   1.822  15.437  1.00  0.330          H  
ATOM    939  HE2 TYR A  63     -33.329   5.375  13.111  1.00  0.330          H  
ATOM    940  HH  TYR A  63     -33.424   5.310  15.307  1.00  0.330          H  
ATOM    941  N   VAL A  64     -35.412  -0.345   8.687  1.00  0.200          N  
ATOM    942  CA  VAL A  64     -35.256  -1.082   7.459  1.00  0.230          C  
ATOM    943  C   VAL A  64     -36.129  -0.585   6.301  1.00  0.240          C  
ATOM    944  O   VAL A  64     -35.561  -0.349   5.242  1.00  0.230          O  
ATOM    945  CB  VAL A  64     -35.370  -2.605   7.722  1.00  0.310          C  
ATOM    946  CG1 VAL A  64     -35.388  -3.362   6.439  1.00  0.310          C  
ATOM    947  CG2 VAL A  64     -34.172  -3.025   8.559  1.00  0.310          C  
ATOM    948  H   VAL A  64     -35.984  -0.754   9.430  1.00  0.240          H  
ATOM    949  HA  VAL A  64     -34.222  -0.942   7.142  1.00  0.280          H  
ATOM    950  HB  VAL A  64     -36.256  -2.838   8.260  1.00  0.370          H  
ATOM    951 1HG1 VAL A  64     -35.445  -4.419   6.652  1.00  0.370          H  
ATOM    952 2HG1 VAL A  64     -36.254  -3.074   5.864  1.00  0.370          H  
ATOM    953 3HG1 VAL A  64     -34.490  -3.152   5.876  1.00  0.370          H  
ATOM    954 1HG2 VAL A  64     -34.220  -4.092   8.765  1.00  0.370          H  
ATOM    955 2HG2 VAL A  64     -33.268  -2.807   8.031  1.00  0.370          H  
ATOM    956 3HG2 VAL A  64     -34.172  -2.472   9.491  1.00  0.370          H  
ATOM    957  N   PRO A  65     -37.473  -0.429   6.386  1.00  0.260          N  
ATOM    958  CA  PRO A  65     -38.268   0.063   5.264  1.00  0.270          C  
ATOM    959  C   PRO A  65     -37.665   1.346   4.619  1.00  0.270          C  
ATOM    960  O   PRO A  65     -37.657   1.432   3.388  1.00  0.260          O  
ATOM    961  CB  PRO A  65     -39.662   0.242   5.899  1.00  0.410          C  
ATOM    962  CG  PRO A  65     -39.693  -0.822   6.995  1.00  0.410          C  
ATOM    963  CD  PRO A  65     -38.275  -0.815   7.580  1.00  0.410          C  
ATOM    964  HA  PRO A  65     -38.320  -0.732   4.509  1.00  0.320          H  
ATOM    965 1HB  PRO A  65     -39.888   1.244   6.207  1.00  0.490          H  
ATOM    966 2HB  PRO A  65     -40.416   0.010   5.131  1.00  0.490          H  
ATOM    967 1HG  PRO A  65     -40.459  -0.578   7.752  1.00  0.490          H  
ATOM    968 2HG  PRO A  65     -39.962  -1.801   6.569  1.00  0.490          H  
ATOM    969 1HD  PRO A  65     -38.175  -0.090   8.404  1.00  0.490          H  
ATOM    970 2HD  PRO A  65     -38.072  -1.822   7.895  1.00  0.490          H  
ATOM    971  N   PRO A  66     -37.163   2.361   5.394  1.00  0.300          N  
ATOM    972  CA  PRO A  66     -36.451   3.527   4.898  1.00  0.330          C  
ATOM    973  C   PRO A  66     -35.299   3.104   4.005  1.00  0.270          C  
ATOM    974  O   PRO A  66     -35.220   3.512   2.841  1.00  0.330          O  
ATOM    975  CB  PRO A  66     -36.006   4.222   6.185  1.00  0.490          C  
ATOM    976  CG  PRO A  66     -37.069   3.893   7.166  1.00  0.490          C  
ATOM    977  CD  PRO A  66     -37.419   2.469   6.881  1.00  0.490          C  
ATOM    978  HA  PRO A  66     -37.153   4.161   4.338  1.00  0.400          H  
ATOM    979 1HB  PRO A  66     -35.048   3.833   6.517  1.00  0.590          H  
ATOM    980 2HB  PRO A  66     -35.889   5.296   6.013  1.00  0.590          H  
ATOM    981 1HG  PRO A  66     -36.696   4.033   8.199  1.00  0.590          H  
ATOM    982 2HG  PRO A  66     -37.924   4.571   7.045  1.00  0.590          H  
ATOM    983 1HD  PRO A  66     -36.771   1.859   7.445  1.00  0.590          H  
ATOM    984 2HD  PRO A  66     -38.435   2.346   7.169  1.00  0.590          H  
ATOM    985  N   PHE A  67     -34.375   2.318   4.573  1.00  0.240          N  
ATOM    986  CA  PHE A  67     -33.224   1.840   3.833  1.00  0.190          C  
ATOM    987  C   PHE A  67     -33.632   1.116   2.576  1.00  0.190          C  
ATOM    988  O   PHE A  67     -33.007   1.307   1.538  1.00  0.190          O  
ATOM    989  CB  PHE A  67     -32.356   0.943   4.668  1.00  0.290          C  
ATOM    990  CG  PHE A  67     -31.099   0.486   3.953  1.00  0.290          C  
ATOM    991  CD1 PHE A  67     -30.004   1.339   3.848  1.00  0.290          C  
ATOM    992  CD2 PHE A  67     -30.997  -0.776   3.402  1.00  0.290          C  
ATOM    993  CE1 PHE A  67     -28.859   0.932   3.215  1.00  0.290          C  
ATOM    994  CE2 PHE A  67     -29.837  -1.183   2.763  1.00  0.290          C  
ATOM    995  CZ  PHE A  67     -28.772  -0.327   2.672  1.00  0.290          C  
ATOM    996  H   PHE A  67     -34.451   2.019   5.554  1.00  0.290          H  
ATOM    997  HA  PHE A  67     -32.627   2.703   3.543  1.00  0.230          H  
ATOM    998 1HB  PHE A  67     -32.080   1.490   5.540  1.00  0.340          H  
ATOM    999 2HB  PHE A  67     -32.921   0.068   4.988  1.00  0.340          H  
ATOM   1000  HD1 PHE A  67     -30.053   2.346   4.285  1.00  0.340          H  
ATOM   1001  HD2 PHE A  67     -31.847  -1.448   3.482  1.00  0.340          H  
ATOM   1002  HE1 PHE A  67     -28.025   1.611   3.152  1.00  0.340          H  
ATOM   1003  HE2 PHE A  67     -29.768  -2.183   2.335  1.00  0.340          H  
ATOM   1004  HZ  PHE A  67     -27.860  -0.645   2.173  1.00  0.340          H  
ATOM   1005  N   GLN A  68     -34.622   0.222   2.671  1.00  0.190          N  
ATOM   1006  CA  GLN A  68     -35.030  -0.542   1.507  1.00  0.180          C  
ATOM   1007  C   GLN A  68     -35.477   0.386   0.389  1.00  0.210          C  
ATOM   1008  O   GLN A  68     -35.108   0.167  -0.763  1.00  0.230          O  
ATOM   1009  CB  GLN A  68     -36.166  -1.513   1.857  1.00  0.260          C  
ATOM   1010  CG  GLN A  68     -35.762  -2.705   2.718  1.00  0.260          C  
ATOM   1011  CD  GLN A  68     -36.953  -3.550   3.150  1.00  0.260          C  
ATOM   1012  OE1 GLN A  68     -37.865  -3.091   3.837  1.00  0.260          O  
ATOM   1013  NE2 GLN A  68     -36.963  -4.799   2.722  1.00  0.260          N  
ATOM   1014  H   GLN A  68     -35.094   0.097   3.567  1.00  0.230          H  
ATOM   1015  HA  GLN A  68     -34.175  -1.115   1.157  1.00  0.220          H  
ATOM   1016 1HB  GLN A  68     -36.943  -0.969   2.392  1.00  0.310          H  
ATOM   1017 2HB  GLN A  68     -36.610  -1.895   0.939  1.00  0.310          H  
ATOM   1018 1HG  GLN A  68     -35.107  -3.345   2.149  1.00  0.310          H  
ATOM   1019 2HG  GLN A  68     -35.248  -2.340   3.601  1.00  0.310          H  
ATOM   1020 1HE2 GLN A  68     -37.724  -5.406   2.964  1.00  0.310          H  
ATOM   1021 2HE2 GLN A  68     -36.219  -5.143   2.148  1.00  0.310          H  
ATOM   1022  N   ALA A  69     -36.236   1.440   0.707  1.00  0.220          N  
ATOM   1023  CA  ALA A  69     -36.646   2.366  -0.343  1.00  0.260          C  
ATOM   1024  C   ALA A  69     -35.435   3.031  -1.007  1.00  0.280          C  
ATOM   1025  O   ALA A  69     -35.367   3.120  -2.241  1.00  0.330          O  
ATOM   1026  CB  ALA A  69     -37.558   3.428   0.235  1.00  0.350          C  
ATOM   1027  H   ALA A  69     -36.573   1.545   1.673  1.00  0.260          H  
ATOM   1028  HA  ALA A  69     -37.182   1.800  -1.103  1.00  0.310          H  
ATOM   1029 1HB  ALA A  69     -37.878   4.102  -0.557  1.00  0.420          H  
ATOM   1030 2HB  ALA A  69     -38.426   2.950   0.688  1.00  0.420          H  
ATOM   1031 3HB  ALA A  69     -37.017   3.990   0.996  1.00  0.420          H  
ATOM   1032  N   VAL A  70     -34.446   3.428  -0.195  1.00  0.260          N  
ATOM   1033  CA  VAL A  70     -33.255   4.074  -0.740  1.00  0.320          C  
ATOM   1034  C   VAL A  70     -32.471   3.076  -1.587  1.00  0.300          C  
ATOM   1035  O   VAL A  70     -31.956   3.411  -2.657  1.00  0.370          O  
ATOM   1036  CB  VAL A  70     -32.334   4.637   0.366  1.00  0.420          C  
ATOM   1037  CG1 VAL A  70     -31.026   5.172  -0.263  1.00  0.420          C  
ATOM   1038  CG2 VAL A  70     -33.047   5.745   1.129  1.00  0.420          C  
ATOM   1039  H   VAL A  70     -34.580   3.334   0.821  1.00  0.310          H  
ATOM   1040  HA  VAL A  70     -33.576   4.898  -1.376  1.00  0.380          H  
ATOM   1041  HB  VAL A  70     -32.070   3.829   1.055  1.00  0.510          H  
ATOM   1042 1HG1 VAL A  70     -30.373   5.554   0.521  1.00  0.510          H  
ATOM   1043 2HG1 VAL A  70     -30.521   4.396  -0.794  1.00  0.510          H  
ATOM   1044 3HG1 VAL A  70     -31.266   5.975  -0.956  1.00  0.510          H  
ATOM   1045 1HG2 VAL A  70     -32.390   6.128   1.911  1.00  0.510          H  
ATOM   1046 2HG2 VAL A  70     -33.302   6.553   0.440  1.00  0.510          H  
ATOM   1047 3HG2 VAL A  70     -33.956   5.354   1.581  1.00  0.510          H  
ATOM   1048  N   PHE A  71     -32.322   1.863  -1.072  1.00  0.230          N  
ATOM   1049  CA  PHE A  71     -31.604   0.816  -1.752  1.00  0.220          C  
ATOM   1050  C   PHE A  71     -32.215   0.555  -3.107  1.00  0.290          C  
ATOM   1051  O   PHE A  71     -31.491   0.523  -4.099  1.00  0.340          O  
ATOM   1052  CB  PHE A  71     -31.602  -0.472  -0.945  1.00  0.310          C  
ATOM   1053  CG  PHE A  71     -30.816  -1.550  -1.587  1.00  0.310          C  
ATOM   1054  CD1 PHE A  71     -29.455  -1.641  -1.338  1.00  0.310          C  
ATOM   1055  CD2 PHE A  71     -31.406  -2.458  -2.466  1.00  0.310          C  
ATOM   1056  CE1 PHE A  71     -28.710  -2.615  -1.932  1.00  0.310          C  
ATOM   1057  CE2 PHE A  71     -30.650  -3.424  -3.065  1.00  0.310          C  
ATOM   1058  CZ  PHE A  71     -29.311  -3.500  -2.790  1.00  0.310          C  
ATOM   1059  H   PHE A  71     -32.732   1.660  -0.166  1.00  0.280          H  
ATOM   1060  HA  PHE A  71     -30.589   1.136  -1.915  1.00  0.260          H  
ATOM   1061 1HB  PHE A  71     -31.199  -0.281   0.051  1.00  0.370          H  
ATOM   1062 2HB  PHE A  71     -32.624  -0.821  -0.820  1.00  0.370          H  
ATOM   1063  HD1 PHE A  71     -28.985  -0.929  -0.658  1.00  0.370          H  
ATOM   1064  HD2 PHE A  71     -32.483  -2.397  -2.683  1.00  0.370          H  
ATOM   1065  HE1 PHE A  71     -27.637  -2.688  -1.732  1.00  0.370          H  
ATOM   1066  HE2 PHE A  71     -31.113  -4.134  -3.756  1.00  0.370          H  
ATOM   1067  HZ  PHE A  71     -28.722  -4.256  -3.254  1.00  0.370          H  
ATOM   1068  N   GLU A  72     -33.545   0.393  -3.178  1.00  0.340          N  
ATOM   1069  CA  GLU A  72     -34.170   0.094  -4.459  1.00  0.430          C  
ATOM   1070  C   GLU A  72     -33.931   1.216  -5.434  1.00  0.480          C  
ATOM   1071  O   GLU A  72     -33.698   0.974  -6.603  1.00  0.530          O  
ATOM   1072  CB  GLU A  72     -35.676  -0.111  -4.306  1.00  0.570          C  
ATOM   1073  CG  GLU A  72     -36.081  -1.379  -3.587  1.00  0.570          C  
ATOM   1074  CD  GLU A  72     -35.692  -2.605  -4.312  1.00  0.570          C  
ATOM   1075  OE1 GLU A  72     -35.914  -2.672  -5.491  1.00  0.570          O  
ATOM   1076  OE2 GLU A  72     -35.169  -3.490  -3.684  1.00  0.570          O  
ATOM   1077  H   GLU A  72     -34.117   0.430  -2.328  1.00  0.410          H  
ATOM   1078  HA  GLU A  72     -33.725  -0.816  -4.860  1.00  0.520          H  
ATOM   1079 1HB  GLU A  72     -36.085   0.722  -3.734  1.00  0.680          H  
ATOM   1080 2HB  GLU A  72     -36.150  -0.099  -5.289  1.00  0.680          H  
ATOM   1081 1HG  GLU A  72     -35.605  -1.399  -2.615  1.00  0.680          H  
ATOM   1082 2HG  GLU A  72     -37.158  -1.370  -3.435  1.00  0.680          H  
ATOM   1083  N   ALA A  73     -33.960   2.449  -4.965  1.00  0.490          N  
ATOM   1084  CA  ALA A  73     -33.682   3.588  -5.817  1.00  0.570          C  
ATOM   1085  C   ALA A  73     -32.297   3.597  -6.400  1.00  0.510          C  
ATOM   1086  O   ALA A  73     -32.072   4.045  -7.525  1.00  0.620          O  
ATOM   1087  CB  ALA A  73     -33.802   4.800  -5.022  1.00  0.770          C  
ATOM   1088  H   ALA A  73     -34.235   2.609  -3.988  1.00  0.590          H  
ATOM   1089  HA  ALA A  73     -34.382   3.589  -6.643  1.00  0.680          H  
ATOM   1090 1HB  ALA A  73     -33.615   5.646  -5.662  1.00  0.920          H  
ATOM   1091 2HB  ALA A  73     -34.772   4.821  -4.629  1.00  0.920          H  
ATOM   1092 3HB  ALA A  73     -33.092   4.775  -4.233  1.00  0.920          H  
ATOM   1093  N   ALA A  74     -31.346   3.167  -5.593  1.00  0.410          N  
ATOM   1094  CA  ALA A  74     -29.960   3.163  -5.978  1.00  0.430          C  
ATOM   1095  C   ALA A  74     -29.576   1.942  -6.818  1.00  0.350          C  
ATOM   1096  O   ALA A  74     -28.709   2.022  -7.691  1.00  0.380          O  
ATOM   1097  CB  ALA A  74     -29.129   3.207  -4.710  1.00  0.590          C  
ATOM   1098  H   ALA A  74     -31.598   2.857  -4.648  1.00  0.490          H  
ATOM   1099  HA  ALA A  74     -29.773   4.056  -6.571  1.00  0.520          H  
ATOM   1100 1HB  ALA A  74     -28.075   3.253  -4.961  1.00  0.710          H  
ATOM   1101 2HB  ALA A  74     -29.407   4.072  -4.136  1.00  0.710          H  
ATOM   1102 3HB  ALA A  74     -29.338   2.317  -4.121  1.00  0.710          H  
ATOM   1103  N   ALA A  75     -30.191   0.807  -6.509  1.00  0.320          N  
ATOM   1104  CA  ALA A  75     -29.872  -0.488  -7.089  1.00  0.330          C  
ATOM   1105  C   ALA A  75     -30.156  -0.649  -8.598  1.00  0.410          C  
ATOM   1106  O   ALA A  75     -31.063  -0.025  -9.150  1.00  0.490          O  
ATOM   1107  CB  ALA A  75     -30.644  -1.561  -6.340  1.00  0.460          C  
ATOM   1108  H   ALA A  75     -30.884   0.834  -5.762  1.00  0.380          H  
ATOM   1109  HA  ALA A  75     -28.839  -0.664  -6.889  1.00  0.400          H  
ATOM   1110 1HB  ALA A  75     -30.373  -2.544  -6.706  1.00  0.550          H  
ATOM   1111 2HB  ALA A  75     -30.411  -1.490  -5.282  1.00  0.550          H  
ATOM   1112 3HB  ALA A  75     -31.715  -1.405  -6.486  1.00  0.550          H  
ATOM   1113  N   PRO A  76     -29.303  -1.410  -9.310  1.00  0.440          N  
ATOM   1114  CA  PRO A  76     -29.495  -1.934 -10.649  1.00  0.620          C  
ATOM   1115  C   PRO A  76     -30.674  -2.891 -10.623  1.00  0.720          C  
ATOM   1116  O   PRO A  76     -30.970  -3.470  -9.584  1.00  1.130          O  
ATOM   1117  CB  PRO A  76     -28.186  -2.674 -10.945  1.00  0.930          C  
ATOM   1118  CG  PRO A  76     -27.171  -2.050 -10.031  1.00  0.930          C  
ATOM   1119  CD  PRO A  76     -27.931  -1.647  -8.795  1.00  0.930          C  
ATOM   1120  HA  PRO A  76     -29.669  -1.103 -11.350  1.00  0.740          H  
ATOM   1121 1HB  PRO A  76     -28.317  -3.746 -10.769  1.00  1.120          H  
ATOM   1122 2HB  PRO A  76     -27.921  -2.560 -12.008  1.00  1.120          H  
ATOM   1123 1HG  PRO A  76     -26.364  -2.768  -9.815  1.00  1.120          H  
ATOM   1124 2HG  PRO A  76     -26.699  -1.188 -10.527  1.00  1.120          H  
ATOM   1125 1HD  PRO A  76     -27.919  -2.432  -8.041  1.00  1.120          H  
ATOM   1126 2HD  PRO A  76     -27.463  -0.704  -8.453  1.00  1.120          H  
ATOM   1127  N   ARG A  77     -31.327  -3.097 -11.752  1.00  0.890          N  
ATOM   1128  CA  ARG A  77     -32.459  -4.036 -11.823  1.00  1.050          C  
ATOM   1129  C   ARG A  77     -32.106  -5.495 -11.478  1.00  0.980          C  
ATOM   1130  O   ARG A  77     -32.990  -6.312 -11.204  1.00  1.740          O  
ATOM   1131  CB  ARG A  77     -33.043  -4.041 -13.228  1.00  1.410          C  
ATOM   1132  CG  ARG A  77     -32.121  -4.663 -14.286  1.00  1.410          C  
ATOM   1133  CD  ARG A  77     -32.650  -4.549 -15.647  1.00  1.410          C  
ATOM   1134  NE  ARG A  77     -31.725  -5.134 -16.613  1.00  1.410          N  
ATOM   1135  CZ  ARG A  77     -31.922  -5.193 -17.948  1.00  1.410          C  
ATOM   1136  NH1 ARG A  77     -33.016  -4.690 -18.487  1.00  1.410          N  
ATOM   1137  NH2 ARG A  77     -31.007  -5.758 -18.721  1.00  1.410          N  
ATOM   1138  H   ARG A  77     -31.056  -2.583 -12.580  1.00  1.070          H  
ATOM   1139  HA  ARG A  77     -33.222  -3.692 -11.123  1.00  1.260          H  
ATOM   1140 1HB  ARG A  77     -33.974  -4.604 -13.231  1.00  1.690          H  
ATOM   1141 2HB  ARG A  77     -33.271  -3.021 -13.534  1.00  1.690          H  
ATOM   1142 1HG  ARG A  77     -31.138  -4.197 -14.258  1.00  1.690          H  
ATOM   1143 2HG  ARG A  77     -32.015  -5.732 -14.094  1.00  1.690          H  
ATOM   1144 1HD  ARG A  77     -33.598  -5.083 -15.707  1.00  1.690          H  
ATOM   1145 2HD  ARG A  77     -32.795  -3.499 -15.896  1.00  1.690          H  
ATOM   1146  HE  ARG A  77     -30.861  -5.545 -16.244  1.00  1.690          H  
ATOM   1147 1HH1 ARG A  77     -33.717  -4.258 -17.905  1.00  1.690          H  
ATOM   1148 2HH1 ARG A  77     -33.156  -4.737 -19.486  1.00  1.690          H  
ATOM   1149 1HH2 ARG A  77     -30.167  -6.146 -18.304  1.00  1.690          H  
ATOM   1150 2HH2 ARG A  77     -31.143  -5.807 -19.720  1.00  1.690          H  
ATOM   1151  N   ASP A  78     -30.820  -5.815 -11.513  1.00  0.540          N  
ATOM   1152  CA  ASP A  78     -30.312  -7.155 -11.264  1.00  0.610          C  
ATOM   1153  C   ASP A  78     -29.825  -7.357  -9.828  1.00  0.420          C  
ATOM   1154  O   ASP A  78     -29.212  -8.378  -9.509  1.00  0.540          O  
ATOM   1155  CB  ASP A  78     -29.151  -7.424 -12.220  1.00  0.830          C  
ATOM   1156  CG  ASP A  78     -29.563  -7.433 -13.701  1.00  0.830          C  
ATOM   1157  OD1 ASP A  78     -30.593  -7.970 -14.039  1.00  0.830          O  
ATOM   1158  OD2 ASP A  78     -28.843  -6.849 -14.480  1.00  0.830          O  
ATOM   1159  H   ASP A  78     -30.167  -5.083 -11.743  1.00  0.650          H  
ATOM   1160  HA  ASP A  78     -31.114  -7.868 -11.460  1.00  0.730          H  
ATOM   1161 1HB  ASP A  78     -28.382  -6.666 -12.073  1.00  0.990          H  
ATOM   1162 2HB  ASP A  78     -28.704  -8.390 -11.981  1.00  0.990          H  
ATOM   1163  N   VAL A  79     -30.074  -6.385  -8.960  1.00  0.260          N  
ATOM   1164  CA  VAL A  79     -29.617  -6.456  -7.580  1.00  0.220          C  
ATOM   1165  C   VAL A  79     -30.755  -6.498  -6.568  1.00  0.250          C  
ATOM   1166  O   VAL A  79     -31.697  -5.711  -6.630  1.00  0.360          O  
ATOM   1167  CB  VAL A  79     -28.693  -5.268  -7.284  1.00  0.320          C  
ATOM   1168  CG1 VAL A  79     -28.281  -5.269  -5.842  1.00  0.320          C  
ATOM   1169  CG2 VAL A  79     -27.460  -5.368  -8.159  1.00  0.320          C  
ATOM   1170  H   VAL A  79     -30.588  -5.550  -9.261  1.00  0.310          H  
ATOM   1171  HA  VAL A  79     -29.035  -7.369  -7.461  1.00  0.260          H  
ATOM   1172  HB  VAL A  79     -29.219  -4.347  -7.492  1.00  0.390          H  
ATOM   1173 1HG1 VAL A  79     -27.635  -4.431  -5.667  1.00  0.390          H  
ATOM   1174 2HG1 VAL A  79     -29.147  -5.187  -5.210  1.00  0.390          H  
ATOM   1175 3HG1 VAL A  79     -27.747  -6.197  -5.614  1.00  0.390          H  
ATOM   1176 1HG2 VAL A  79     -26.795  -4.537  -7.958  1.00  0.390          H  
ATOM   1177 2HG2 VAL A  79     -26.945  -6.293  -7.940  1.00  0.390          H  
ATOM   1178 3HG2 VAL A  79     -27.747  -5.359  -9.199  1.00  0.390          H  
ATOM   1179  N   ARG A  80     -30.652  -7.422  -5.615  1.00  0.220          N  
ATOM   1180  CA  ARG A  80     -31.675  -7.559  -4.580  1.00  0.250          C  
ATOM   1181  C   ARG A  80     -31.152  -7.390  -3.158  1.00  0.190          C  
ATOM   1182  O   ARG A  80     -29.982  -7.658  -2.870  1.00  0.230          O  
ATOM   1183  CB  ARG A  80     -32.323  -8.941  -4.639  1.00  0.340          C  
ATOM   1184  CG  ARG A  80     -31.353 -10.107  -4.336  1.00  0.340          C  
ATOM   1185  CD  ARG A  80     -32.003 -11.427  -4.311  1.00  0.340          C  
ATOM   1186  NE  ARG A  80     -31.023 -12.489  -4.027  1.00  0.340          N  
ATOM   1187  CZ  ARG A  80     -31.306 -13.747  -3.619  1.00  0.340          C  
ATOM   1188  NH1 ARG A  80     -32.537 -14.146  -3.393  1.00  0.340          N  
ATOM   1189  NH2 ARG A  80     -30.342 -14.617  -3.425  1.00  0.340          N  
ATOM   1190  H   ARG A  80     -29.838  -8.048  -5.652  1.00  0.260          H  
ATOM   1191  HA  ARG A  80     -32.441  -6.803  -4.754  1.00  0.300          H  
ATOM   1192 1HB  ARG A  80     -33.140  -8.994  -3.920  1.00  0.410          H  
ATOM   1193 2HB  ARG A  80     -32.741  -9.103  -5.632  1.00  0.410          H  
ATOM   1194 1HG  ARG A  80     -30.568 -10.137  -5.090  1.00  0.410          H  
ATOM   1195 2HG  ARG A  80     -30.902  -9.970  -3.358  1.00  0.410          H  
ATOM   1196 1HD  ARG A  80     -32.758 -11.431  -3.531  1.00  0.410          H  
ATOM   1197 2HD  ARG A  80     -32.462 -11.629  -5.277  1.00  0.410          H  
ATOM   1198  HE  ARG A  80     -30.032 -12.264  -4.166  1.00  0.410          H  
ATOM   1199 1HH1 ARG A  80     -33.321 -13.527  -3.522  1.00  0.410          H  
ATOM   1200 2HH1 ARG A  80     -32.664 -15.114  -3.055  1.00  0.410          H  
ATOM   1201 1HH2 ARG A  80     -29.375 -14.381  -3.597  1.00  0.410          H  
ATOM   1202 2HH2 ARG A  80     -30.610 -15.558  -3.111  1.00  0.410          H  
ATOM   1203  N   LEU A  81     -32.058  -6.973  -2.275  1.00  0.200          N  
ATOM   1204  CA  LEU A  81     -31.802  -6.871  -0.844  1.00  0.190          C  
ATOM   1205  C   LEU A  81     -32.766  -7.754  -0.060  1.00  0.190          C  
ATOM   1206  O   LEU A  81     -33.987  -7.620  -0.175  1.00  0.210          O  
ATOM   1207  CB  LEU A  81     -31.945  -5.414  -0.381  1.00  0.270          C  
ATOM   1208  CG  LEU A  81     -31.835  -5.105   1.136  1.00  0.270          C  
ATOM   1209  CD1 LEU A  81     -30.428  -5.398   1.648  1.00  0.270          C  
ATOM   1210  CD2 LEU A  81     -32.189  -3.647   1.353  1.00  0.270          C  
ATOM   1211  H   LEU A  81     -32.979  -6.732  -2.621  1.00  0.240          H  
ATOM   1212  HA  LEU A  81     -30.790  -7.207  -0.654  1.00  0.230          H  
ATOM   1213 1HB  LEU A  81     -31.151  -4.865  -0.837  1.00  0.320          H  
ATOM   1214 2HB  LEU A  81     -32.893  -5.019  -0.744  1.00  0.320          H  
ATOM   1215  HG  LEU A  81     -32.538  -5.732   1.691  1.00  0.320          H  
ATOM   1216 1HD1 LEU A  81     -30.383  -5.169   2.693  1.00  0.320          H  
ATOM   1217 2HD1 LEU A  81     -30.192  -6.444   1.507  1.00  0.320          H  
ATOM   1218 3HD1 LEU A  81     -29.712  -4.782   1.110  1.00  0.320          H  
ATOM   1219 1HD2 LEU A  81     -32.141  -3.425   2.413  1.00  0.320          H  
ATOM   1220 2HD2 LEU A  81     -31.492  -3.018   0.812  1.00  0.320          H  
ATOM   1221 3HD2 LEU A  81     -33.187  -3.467   0.984  1.00  0.320          H  
ATOM   1222  N   LEU A  82     -32.213  -8.647   0.737  1.00  0.200          N  
ATOM   1223  CA  LEU A  82     -32.993  -9.542   1.568  1.00  0.230          C  
ATOM   1224  C   LEU A  82     -32.879  -9.031   2.985  1.00  0.220          C  
ATOM   1225  O   LEU A  82     -31.830  -8.492   3.342  1.00  0.240          O  
ATOM   1226  CB  LEU A  82     -32.421 -10.954   1.484  1.00  0.310          C  
ATOM   1227  CG  LEU A  82     -32.304 -11.596   0.110  1.00  0.310          C  
ATOM   1228  CD1 LEU A  82     -31.575 -12.892   0.278  1.00  0.310          C  
ATOM   1229  CD2 LEU A  82     -33.683 -11.844  -0.473  1.00  0.310          C  
ATOM   1230  H   LEU A  82     -31.192  -8.701   0.762  1.00  0.240          H  
ATOM   1231  HA  LEU A  82     -34.038  -9.518   1.267  1.00  0.280          H  
ATOM   1232 1HB  LEU A  82     -31.446 -10.960   1.950  1.00  0.370          H  
ATOM   1233 2HB  LEU A  82     -33.079 -11.600   2.040  1.00  0.370          H  
ATOM   1234  HG  LEU A  82     -31.727 -10.954  -0.560  1.00  0.370          H  
ATOM   1235 1HD1 LEU A  82     -31.463 -13.382  -0.682  1.00  0.370          H  
ATOM   1236 2HD1 LEU A  82     -30.603 -12.691   0.687  1.00  0.370          H  
ATOM   1237 3HD1 LEU A  82     -32.128 -13.532   0.955  1.00  0.370          H  
ATOM   1238 1HD2 LEU A  82     -33.586 -12.323  -1.437  1.00  0.370          H  
ATOM   1239 2HD2 LEU A  82     -34.254 -12.497   0.194  1.00  0.370          H  
ATOM   1240 3HD2 LEU A  82     -34.211 -10.899  -0.596  1.00  0.370          H  
ATOM   1241  N   THR A  83     -33.912  -9.197   3.805  1.00  0.230          N  
ATOM   1242  CA  THR A  83     -33.767  -8.747   5.180  1.00  0.230          C  
ATOM   1243  C   THR A  83     -34.199  -9.819   6.176  1.00  0.230          C  
ATOM   1244  O   THR A  83     -35.161 -10.550   5.928  1.00  0.370          O  
ATOM   1245  CB  THR A  83     -34.627  -7.505   5.420  1.00  0.320          C  
ATOM   1246  OG1 THR A  83     -36.024  -7.881   5.296  1.00  0.320          O  
ATOM   1247  CG2 THR A  83     -34.332  -6.398   4.389  1.00  0.320          C  
ATOM   1248  H   THR A  83     -34.773  -9.623   3.490  1.00  0.280          H  
ATOM   1249  HA  THR A  83     -32.726  -8.510   5.371  1.00  0.280          H  
ATOM   1250  HB  THR A  83     -34.407  -7.122   6.397  1.00  0.390          H  
ATOM   1251  HG1 THR A  83     -36.202  -8.639   5.886  1.00  0.390          H  
ATOM   1252 1HG2 THR A  83     -34.954  -5.543   4.594  1.00  0.390          H  
ATOM   1253 2HG2 THR A  83     -33.306  -6.109   4.447  1.00  0.390          H  
ATOM   1254 3HG2 THR A  83     -34.543  -6.755   3.386  1.00  0.390          H  
ATOM   1255  N   TYR A  84     -33.573  -9.817   7.348  1.00  0.160          N  
ATOM   1256  CA  TYR A  84     -33.886 -10.764   8.416  1.00  0.170          C  
ATOM   1257  C   TYR A  84     -33.760 -10.158   9.807  1.00  0.170          C  
ATOM   1258  O   TYR A  84     -32.814  -9.417  10.080  1.00  0.240          O  
ATOM   1259  CB  TYR A  84     -32.970 -11.978   8.263  1.00  0.230          C  
ATOM   1260  CG  TYR A  84     -33.071 -13.015   9.310  1.00  0.230          C  
ATOM   1261  CD1 TYR A  84     -34.184 -13.820   9.390  1.00  0.230          C  
ATOM   1262  CD2 TYR A  84     -32.028 -13.193  10.181  1.00  0.230          C  
ATOM   1263  CE1 TYR A  84     -34.260 -14.780  10.373  1.00  0.230          C  
ATOM   1264  CE2 TYR A  84     -32.106 -14.144  11.142  1.00  0.230          C  
ATOM   1265  CZ  TYR A  84     -33.206 -14.926  11.255  1.00  0.230          C  
ATOM   1266  OH  TYR A  84     -33.246 -15.854  12.257  1.00  0.230          O  
ATOM   1267  H   TYR A  84     -32.793  -9.162   7.462  1.00  0.190          H  
ATOM   1268  HA  TYR A  84     -34.919 -11.089   8.293  1.00  0.200          H  
ATOM   1269 1HB  TYR A  84     -33.185 -12.438   7.354  1.00  0.280          H  
ATOM   1270 2HB  TYR A  84     -31.952 -11.647   8.211  1.00  0.280          H  
ATOM   1271  HD1 TYR A  84     -35.005 -13.688   8.687  1.00  0.280          H  
ATOM   1272  HD2 TYR A  84     -31.147 -12.579  10.105  1.00  0.280          H  
ATOM   1273  HE1 TYR A  84     -35.142 -15.415  10.457  1.00  0.280          H  
ATOM   1274  HE2 TYR A  84     -31.294 -14.284  11.831  1.00  0.280          H  
ATOM   1275  HH  TYR A  84     -34.047 -16.427  12.193  1.00  0.280          H  
ATOM   1276  N   ALA A  85     -34.741 -10.417  10.675  1.00  0.170          N  
ATOM   1277  CA  ALA A  85     -34.647  -9.897  12.029  1.00  0.190          C  
ATOM   1278  C   ALA A  85     -34.500 -11.036  13.037  1.00  0.220          C  
ATOM   1279  O   ALA A  85     -35.165 -12.071  12.943  1.00  0.300          O  
ATOM   1280  CB  ALA A  85     -35.846  -9.030  12.361  1.00  0.260          C  
ATOM   1281  H   ALA A  85     -35.530 -10.992  10.410  1.00  0.200          H  
ATOM   1282  HA  ALA A  85     -33.763  -9.281  12.092  1.00  0.230          H  
ATOM   1283 1HB  ALA A  85     -35.723  -8.636  13.359  1.00  0.310          H  
ATOM   1284 2HB  ALA A  85     -35.904  -8.211  11.654  1.00  0.310          H  
ATOM   1285 3HB  ALA A  85     -36.753  -9.622  12.310  1.00  0.310          H  
ATOM   1286  N   ILE A  86     -33.669 -10.777  14.034  1.00  0.180          N  
ATOM   1287  CA  ILE A  86     -33.342 -11.683  15.127  1.00  0.200          C  
ATOM   1288  C   ILE A  86     -33.885 -11.145  16.462  1.00  0.170          C  
ATOM   1289  O   ILE A  86     -33.788  -9.949  16.704  1.00  0.220          O  
ATOM   1290  CB  ILE A  86     -31.806 -11.813  15.237  1.00  0.270          C  
ATOM   1291  CG1 ILE A  86     -31.253 -12.326  13.940  1.00  0.270          C  
ATOM   1292  CG2 ILE A  86     -31.438 -12.787  16.346  1.00  0.270          C  
ATOM   1293  CD1 ILE A  86     -29.776 -12.230  13.814  1.00  0.270          C  
ATOM   1294  H   ILE A  86     -33.153  -9.895  13.956  1.00  0.220          H  
ATOM   1295  HA  ILE A  86     -33.758 -12.654  14.892  1.00  0.240          H  
ATOM   1296  HB  ILE A  86     -31.366 -10.834  15.439  1.00  0.330          H  
ATOM   1297 1HG1 ILE A  86     -31.549 -13.360  13.836  1.00  0.330          H  
ATOM   1298 2HG1 ILE A  86     -31.681 -11.754  13.120  1.00  0.330          H  
ATOM   1299 1HG2 ILE A  86     -30.390 -12.886  16.420  1.00  0.330          H  
ATOM   1300 2HG2 ILE A  86     -31.805 -12.444  17.288  1.00  0.330          H  
ATOM   1301 3HG2 ILE A  86     -31.863 -13.762  16.128  1.00  0.330          H  
ATOM   1302 1HD1 ILE A  86     -29.494 -12.612  12.849  1.00  0.330          H  
ATOM   1303 2HD1 ILE A  86     -29.477 -11.189  13.898  1.00  0.330          H  
ATOM   1304 3HD1 ILE A  86     -29.281 -12.805  14.573  1.00  0.330          H  
ATOM   1305  N   PRO A  87     -34.503 -11.946  17.334  1.00  0.230          N  
ATOM   1306  CA  PRO A  87     -34.948 -11.486  18.635  1.00  0.240          C  
ATOM   1307  C   PRO A  87     -33.742 -10.801  19.312  1.00  0.190          C  
ATOM   1308  O   PRO A  87     -32.632 -11.308  19.196  1.00  0.270          O  
ATOM   1309  CB  PRO A  87     -35.363 -12.797  19.312  1.00  0.360          C  
ATOM   1310  CG  PRO A  87     -35.807 -13.678  18.152  1.00  0.360          C  
ATOM   1311  CD  PRO A  87     -34.856 -13.344  17.017  1.00  0.360          C  
ATOM   1312  HA  PRO A  87     -35.803 -10.818  18.483  1.00  0.290          H  
ATOM   1313 1HB  PRO A  87     -34.516 -13.218  19.876  1.00  0.430          H  
ATOM   1314 2HB  PRO A  87     -36.169 -12.607  20.036  1.00  0.430          H  
ATOM   1315 1HG  PRO A  87     -35.762 -14.740  18.445  1.00  0.430          H  
ATOM   1316 2HG  PRO A  87     -36.857 -13.463  17.898  1.00  0.430          H  
ATOM   1317 1HD  PRO A  87     -33.981 -13.999  17.047  1.00  0.430          H  
ATOM   1318 2HD  PRO A  87     -35.410 -13.413  16.066  1.00  0.430          H  
ATOM   1319  N   PRO A  88     -33.947  -9.686  20.031  1.00  0.160          N  
ATOM   1320  CA  PRO A  88     -32.949  -8.829  20.658  1.00  0.140          C  
ATOM   1321  C   PRO A  88     -32.264  -9.431  21.864  1.00  0.110          C  
ATOM   1322  O   PRO A  88     -32.813 -10.306  22.534  1.00  0.130          O  
ATOM   1323  CB  PRO A  88     -33.792  -7.639  21.123  1.00  0.210          C  
ATOM   1324  CG  PRO A  88     -35.154  -8.240  21.378  1.00  0.210          C  
ATOM   1325  CD  PRO A  88     -35.317  -9.282  20.317  1.00  0.210          C  
ATOM   1326  HA  PRO A  88     -32.207  -8.521  19.906  1.00  0.170          H  
ATOM   1327 1HB  PRO A  88     -33.345  -7.190  22.022  1.00  0.250          H  
ATOM   1328 2HB  PRO A  88     -33.804  -6.857  20.342  1.00  0.250          H  
ATOM   1329 1HG  PRO A  88     -35.190  -8.670  22.393  1.00  0.250          H  
ATOM   1330 2HG  PRO A  88     -35.937  -7.481  21.329  1.00  0.250          H  
ATOM   1331 1HD  PRO A  88     -35.915 -10.120  20.700  1.00  0.250          H  
ATOM   1332 2HD  PRO A  88     -35.744  -8.815  19.450  1.00  0.250          H  
ATOM   1333  N   GLY A  89     -31.108  -8.865  22.194  1.00  0.100          N  
ATOM   1334  CA  GLY A  89     -30.356  -9.211  23.395  1.00  0.080          C  
ATOM   1335  C   GLY A  89     -29.301 -10.284  23.178  1.00  0.080          C  
ATOM   1336  O   GLY A  89     -29.258 -10.958  22.138  1.00  0.090          O  
ATOM   1337  H   GLY A  89     -30.726  -8.158  21.580  1.00  0.120          H  
ATOM   1338 1HA  GLY A  89     -29.873  -8.313  23.785  1.00  0.100          H  
ATOM   1339 2HA  GLY A  89     -31.051  -9.540  24.167  1.00  0.100          H  
ATOM   1340  N   GLU A  90     -28.488 -10.467  24.221  1.00  0.100          N  
ATOM   1341  CA  GLU A  90     -27.320 -11.352  24.286  1.00  0.110          C  
ATOM   1342  C   GLU A  90     -27.680 -12.802  24.039  1.00  0.110          C  
ATOM   1343  O   GLU A  90     -26.868 -13.604  23.593  1.00  0.120          O  
ATOM   1344  CB  GLU A  90     -26.668 -11.189  25.658  1.00  0.150          C  
ATOM   1345  CG  GLU A  90     -26.140  -9.766  25.928  1.00  0.150          C  
ATOM   1346  CD  GLU A  90     -27.215  -8.797  26.424  1.00  0.150          C  
ATOM   1347  OE1 GLU A  90     -28.364  -9.192  26.500  1.00  0.150          O  
ATOM   1348  OE2 GLU A  90     -26.901  -7.664  26.656  1.00  0.150          O  
ATOM   1349  H   GLU A  90     -28.667  -9.887  25.043  1.00  0.120          H  
ATOM   1350  HA  GLU A  90     -26.612 -11.041  23.516  1.00  0.130          H  
ATOM   1351 1HB  GLU A  90     -27.386 -11.443  26.440  1.00  0.180          H  
ATOM   1352 2HB  GLU A  90     -25.831 -11.882  25.745  1.00  0.180          H  
ATOM   1353 1HG  GLU A  90     -25.346  -9.819  26.674  1.00  0.180          H  
ATOM   1354 2HG  GLU A  90     -25.708  -9.376  25.006  1.00  0.180          H  
ATOM   1355  N   TYR A  91     -28.936 -13.116  24.285  1.00  0.130          N  
ATOM   1356  CA  TYR A  91     -29.527 -14.419  24.063  1.00  0.160          C  
ATOM   1357  C   TYR A  91     -29.204 -14.921  22.666  1.00  0.180          C  
ATOM   1358  O   TYR A  91     -28.943 -16.110  22.466  1.00  0.220          O  
ATOM   1359  CB  TYR A  91     -31.041 -14.332  24.242  1.00  0.210          C  
ATOM   1360  CG  TYR A  91     -31.765 -15.597  23.891  1.00  0.210          C  
ATOM   1361  CD1 TYR A  91     -31.819 -16.646  24.789  1.00  0.210          C  
ATOM   1362  CD2 TYR A  91     -32.378 -15.706  22.648  1.00  0.210          C  
ATOM   1363  CE1 TYR A  91     -32.484 -17.805  24.448  1.00  0.210          C  
ATOM   1364  CE2 TYR A  91     -33.039 -16.860  22.308  1.00  0.210          C  
ATOM   1365  CZ  TYR A  91     -33.095 -17.909  23.201  1.00  0.210          C  
ATOM   1366  OH  TYR A  91     -33.758 -19.066  22.859  1.00  0.210          O  
ATOM   1367  H   TYR A  91     -29.510 -12.380  24.664  1.00  0.160          H  
ATOM   1368  HA  TYR A  91     -29.110 -15.123  24.783  1.00  0.190          H  
ATOM   1369 1HB  TYR A  91     -31.272 -14.080  25.276  1.00  0.250          H  
ATOM   1370 2HB  TYR A  91     -31.434 -13.527  23.613  1.00  0.250          H  
ATOM   1371  HD1 TYR A  91     -31.337 -16.560  25.762  1.00  0.250          H  
ATOM   1372  HD2 TYR A  91     -32.332 -14.875  21.941  1.00  0.250          H  
ATOM   1373  HE1 TYR A  91     -32.528 -18.634  25.152  1.00  0.250          H  
ATOM   1374  HE2 TYR A  91     -33.518 -16.947  21.333  1.00  0.250          H  
ATOM   1375  HH  TYR A  91     -33.705 -19.692  23.585  1.00  0.250          H  
ATOM   1376  N   SER A  92     -29.308 -14.016  21.689  1.00  0.170          N  
ATOM   1377  CA  SER A  92     -29.100 -14.323  20.292  1.00  0.200          C  
ATOM   1378  C   SER A  92     -27.654 -14.669  19.928  1.00  0.210          C  
ATOM   1379  O   SER A  92     -27.413 -15.273  18.885  1.00  0.270          O  
ATOM   1380  CB  SER A  92     -29.591 -13.169  19.460  1.00  0.270          C  
ATOM   1381  OG  SER A  92     -28.817 -12.030  19.660  1.00  0.270          O  
ATOM   1382  H   SER A  92     -29.512 -13.041  21.917  1.00  0.200          H  
ATOM   1383  HA  SER A  92     -29.717 -15.188  20.051  1.00  0.240          H  
ATOM   1384 1HB  SER A  92     -29.542 -13.458  18.432  1.00  0.320          H  
ATOM   1385 2HB  SER A  92     -30.633 -12.955  19.695  1.00  0.320          H  
ATOM   1386  HG  SER A  92     -29.172 -11.599  20.471  1.00  0.320          H  
ATOM   1387  N   LYS A  93     -26.672 -14.351  20.767  1.00  0.160          N  
ATOM   1388  CA  LYS A  93     -25.299 -14.683  20.420  1.00  0.150          C  
ATOM   1389  C   LYS A  93     -25.010 -16.133  20.722  1.00  0.130          C  
ATOM   1390  O   LYS A  93     -24.277 -16.452  21.651  1.00  0.130          O  
ATOM   1391  CB  LYS A  93     -24.301 -13.772  21.133  1.00  0.210          C  
ATOM   1392  CG  LYS A  93     -24.207 -12.374  20.551  1.00  0.210          C  
ATOM   1393  CD  LYS A  93     -23.339 -11.428  21.391  1.00  0.210          C  
ATOM   1394  CE  LYS A  93     -21.930 -11.979  21.626  1.00  0.210          C  
ATOM   1395  NZ  LYS A  93     -21.002 -10.940  22.122  1.00  0.210          N  
ATOM   1396  H   LYS A  93     -26.877 -13.917  21.669  1.00  0.190          H  
ATOM   1397  HA  LYS A  93     -25.172 -14.544  19.351  1.00  0.180          H  
ATOM   1398 1HB  LYS A  93     -24.591 -13.681  22.186  1.00  0.260          H  
ATOM   1399 2HB  LYS A  93     -23.329 -14.224  21.106  1.00  0.260          H  
ATOM   1400 1HG  LYS A  93     -23.761 -12.441  19.558  1.00  0.260          H  
ATOM   1401 2HG  LYS A  93     -25.204 -11.968  20.444  1.00  0.260          H  
ATOM   1402 1HD  LYS A  93     -23.216 -10.496  20.860  1.00  0.260          H  
ATOM   1403 2HD  LYS A  93     -23.822 -11.227  22.348  1.00  0.260          H  
ATOM   1404 1HE  LYS A  93     -21.991 -12.759  22.387  1.00  0.260          H  
ATOM   1405 2HE  LYS A  93     -21.525 -12.407  20.709  1.00  0.260          H  
ATOM   1406 1HZ  LYS A  93     -20.101 -11.380  22.288  1.00  0.260          H  
ATOM   1407 2HZ  LYS A  93     -20.870 -10.203  21.422  1.00  0.260          H  
ATOM   1408 3HZ  LYS A  93     -21.337 -10.533  22.966  1.00  0.260          H  
ATOM   1409  N   SER A  94     -25.531 -17.011  19.878  1.00  0.130          N  
ATOM   1410  CA  SER A  94     -25.435 -18.450  20.100  1.00  0.120          C  
ATOM   1411  C   SER A  94     -25.214 -19.232  18.818  1.00  0.110          C  
ATOM   1412  O   SER A  94     -25.390 -18.706  17.711  1.00  0.120          O  
ATOM   1413  CB  SER A  94     -26.721 -18.958  20.745  1.00  0.170          C  
ATOM   1414  OG  SER A  94     -27.850 -18.898  19.856  1.00  0.170          O  
ATOM   1415  H   SER A  94     -26.112 -16.624  19.134  1.00  0.160          H  
ATOM   1416  HA  SER A  94     -24.594 -18.644  20.772  1.00  0.140          H  
ATOM   1417 1HB  SER A  94     -26.578 -19.984  21.079  1.00  0.210          H  
ATOM   1418 2HB  SER A  94     -26.932 -18.357  21.631  1.00  0.210          H  
ATOM   1419  HG  SER A  94     -28.582 -19.261  20.383  1.00  0.210          H  
ATOM   1420  N   ARG A  95     -24.799 -20.498  18.974  1.00  0.100          N  
ATOM   1421  CA  ARG A  95     -24.588 -21.392  17.839  1.00  0.100          C  
ATOM   1422  C   ARG A  95     -25.879 -21.652  17.080  1.00  0.110          C  
ATOM   1423  O   ARG A  95     -25.873 -21.751  15.850  1.00  0.120          O  
ATOM   1424  CB  ARG A  95     -24.002 -22.726  18.296  1.00  0.140          C  
ATOM   1425  CG  ARG A  95     -22.539 -22.672  18.756  1.00  0.140          C  
ATOM   1426  CD  ARG A  95     -21.984 -24.003  19.114  1.00  0.140          C  
ATOM   1427  NE  ARG A  95     -22.553 -24.533  20.348  1.00  0.140          N  
ATOM   1428  CZ  ARG A  95     -22.264 -25.743  20.877  1.00  0.140          C  
ATOM   1429  NH1 ARG A  95     -21.399 -26.543  20.283  1.00  0.140          N  
ATOM   1430  NH2 ARG A  95     -22.854 -26.128  21.998  1.00  0.140          N  
ATOM   1431  H   ARG A  95     -24.645 -20.845  19.914  1.00  0.120          H  
ATOM   1432  HA  ARG A  95     -23.881 -20.919  17.158  1.00  0.120          H  
ATOM   1433 1HB  ARG A  95     -24.602 -23.117  19.120  1.00  0.170          H  
ATOM   1434 2HB  ARG A  95     -24.067 -23.445  17.481  1.00  0.170          H  
ATOM   1435 1HG  ARG A  95     -21.931 -22.279  17.946  1.00  0.170          H  
ATOM   1436 2HG  ARG A  95     -22.450 -22.027  19.629  1.00  0.170          H  
ATOM   1437 1HD  ARG A  95     -22.200 -24.704  18.308  1.00  0.170          H  
ATOM   1438 2HD  ARG A  95     -20.909 -23.918  19.241  1.00  0.170          H  
ATOM   1439  HE  ARG A  95     -23.223 -23.957  20.842  1.00  0.170          H  
ATOM   1440 1HH1 ARG A  95     -20.945 -26.258  19.429  1.00  0.170          H  
ATOM   1441 2HH1 ARG A  95     -21.188 -27.447  20.683  1.00  0.170          H  
ATOM   1442 1HH2 ARG A  95     -23.526 -25.521  22.450  1.00  0.170          H  
ATOM   1443 2HH2 ARG A  95     -22.644 -27.031  22.398  1.00  0.170          H  
ATOM   1444  N   GLU A  96     -26.989 -21.736  17.808  1.00  0.100          N  
ATOM   1445  CA  GLU A  96     -28.270 -22.002  17.193  1.00  0.110          C  
ATOM   1446  C   GLU A  96     -28.701 -20.825  16.333  1.00  0.110          C  
ATOM   1447  O   GLU A  96     -29.169 -21.022  15.209  1.00  0.120          O  
ATOM   1448  CB  GLU A  96     -29.309 -22.286  18.278  1.00  0.150          C  
ATOM   1449  CG  GLU A  96     -29.042 -23.575  19.074  1.00  0.150          C  
ATOM   1450  CD  GLU A  96     -27.963 -23.393  20.122  1.00  0.150          C  
ATOM   1451  OE1 GLU A  96     -27.563 -22.264  20.331  1.00  0.150          O  
ATOM   1452  OE2 GLU A  96     -27.535 -24.359  20.698  1.00  0.150          O  
ATOM   1453  H   GLU A  96     -26.935 -21.652  18.826  1.00  0.120          H  
ATOM   1454  HA  GLU A  96     -28.175 -22.879  16.554  1.00  0.130          H  
ATOM   1455 1HB  GLU A  96     -29.343 -21.451  18.977  1.00  0.180          H  
ATOM   1456 2HB  GLU A  96     -30.295 -22.370  17.822  1.00  0.180          H  
ATOM   1457 1HG  GLU A  96     -29.964 -23.890  19.563  1.00  0.180          H  
ATOM   1458 2HG  GLU A  96     -28.741 -24.360  18.382  1.00  0.180          H  
ATOM   1459  N   THR A  97     -28.515 -19.601  16.839  1.00  0.100          N  
ATOM   1460  CA  THR A  97     -28.894 -18.419  16.075  1.00  0.100          C  
ATOM   1461  C   THR A  97     -28.015 -18.321  14.842  1.00  0.100          C  
ATOM   1462  O   THR A  97     -28.513 -18.042  13.750  1.00  0.110          O  
ATOM   1463  CB  THR A  97     -28.800 -17.129  16.889  1.00  0.140          C  
ATOM   1464  OG1 THR A  97     -29.659 -17.234  18.032  1.00  0.140          O  
ATOM   1465  CG2 THR A  97     -29.280 -15.941  16.019  1.00  0.140          C  
ATOM   1466  H   THR A  97     -28.152 -19.495  17.785  1.00  0.120          H  
ATOM   1467  HA  THR A  97     -29.927 -18.532  15.749  1.00  0.120          H  
ATOM   1468  HB  THR A  97     -27.775 -16.972  17.212  1.00  0.170          H  
ATOM   1469  HG1 THR A  97     -29.172 -17.710  18.728  1.00  0.170          H  
ATOM   1470 1HG2 THR A  97     -29.230 -15.040  16.609  1.00  0.170          H  
ATOM   1471 2HG2 THR A  97     -28.647 -15.831  15.143  1.00  0.170          H  
ATOM   1472 3HG2 THR A  97     -30.307 -16.109  15.701  1.00  0.170          H  
ATOM   1473  N   LYS A  98     -26.702 -18.552  15.006  1.00  0.100          N  
ATOM   1474  CA  LYS A  98     -25.781 -18.511  13.884  1.00  0.110          C  
ATOM   1475  C   LYS A  98     -26.309 -19.422  12.784  1.00  0.110          C  
ATOM   1476  O   LYS A  98     -26.387 -19.022  11.617  1.00  0.120          O  
ATOM   1477  CB  LYS A  98     -24.386 -18.994  14.317  1.00  0.150          C  
ATOM   1478  CG  LYS A  98     -23.304 -18.951  13.235  1.00  0.150          C  
ATOM   1479  CD  LYS A  98     -21.995 -19.551  13.728  1.00  0.150          C  
ATOM   1480  CE  LYS A  98     -20.861 -19.398  12.685  1.00  0.150          C  
ATOM   1481  NZ  LYS A  98     -21.088 -20.202  11.464  1.00  0.150          N  
ATOM   1482  H   LYS A  98     -26.331 -18.738  15.943  1.00  0.120          H  
ATOM   1483  HA  LYS A  98     -25.721 -17.494  13.502  1.00  0.130          H  
ATOM   1484 1HB  LYS A  98     -24.046 -18.397  15.165  1.00  0.180          H  
ATOM   1485 2HB  LYS A  98     -24.455 -20.020  14.661  1.00  0.180          H  
ATOM   1486 1HG  LYS A  98     -23.642 -19.464  12.330  1.00  0.180          H  
ATOM   1487 2HG  LYS A  98     -23.103 -17.917  13.001  1.00  0.180          H  
ATOM   1488 1HD  LYS A  98     -21.709 -19.062  14.653  1.00  0.180          H  
ATOM   1489 2HD  LYS A  98     -22.141 -20.611  13.933  1.00  0.180          H  
ATOM   1490 1HE  LYS A  98     -20.772 -18.347  12.402  1.00  0.180          H  
ATOM   1491 2HE  LYS A  98     -19.931 -19.729  13.121  1.00  0.180          H  
ATOM   1492 1HZ  LYS A  98     -20.307 -20.051  10.819  1.00  0.180          H  
ATOM   1493 2HZ  LYS A  98     -21.155 -21.180  11.681  1.00  0.180          H  
ATOM   1494 3HZ  LYS A  98     -21.950 -19.913  10.987  1.00  0.180          H  
ATOM   1495  N   ALA A  99     -26.658 -20.667  13.155  1.00  0.120          N  
ATOM   1496  CA  ALA A  99     -27.168 -21.617  12.188  1.00  0.130          C  
ATOM   1497  C   ALA A  99     -28.461 -21.135  11.546  1.00  0.140          C  
ATOM   1498  O   ALA A  99     -28.600 -21.230  10.330  1.00  0.150          O  
ATOM   1499  CB  ALA A  99     -27.401 -22.956  12.854  1.00  0.180          C  
ATOM   1500  H   ALA A  99     -26.538 -20.962  14.130  1.00  0.140          H  
ATOM   1501  HA  ALA A  99     -26.420 -21.732  11.402  1.00  0.160          H  
ATOM   1502 1HB  ALA A  99     -27.757 -23.673  12.114  1.00  0.210          H  
ATOM   1503 2HB  ALA A  99     -26.467 -23.307  13.291  1.00  0.210          H  
ATOM   1504 3HB  ALA A  99     -28.146 -22.841  13.640  1.00  0.210          H  
ATOM   1505  N   GLU A 100     -29.391 -20.565  12.327  1.00  0.130          N  
ATOM   1506  CA  GLU A 100     -30.633 -20.087  11.729  1.00  0.130          C  
ATOM   1507  C   GLU A 100     -30.364 -19.024  10.676  1.00  0.130          C  
ATOM   1508  O   GLU A 100     -30.985 -19.044   9.607  1.00  0.150          O  
ATOM   1509  CB  GLU A 100     -31.613 -19.542  12.766  1.00  0.180          C  
ATOM   1510  CG  GLU A 100     -32.954 -19.103  12.142  1.00  0.180          C  
ATOM   1511  CD  GLU A 100     -33.971 -18.635  13.133  1.00  0.180          C  
ATOM   1512  OE1 GLU A 100     -33.852 -18.948  14.289  1.00  0.180          O  
ATOM   1513  OE2 GLU A 100     -34.855 -17.905  12.726  1.00  0.180          O  
ATOM   1514  H   GLU A 100     -29.259 -20.534  13.344  1.00  0.160          H  
ATOM   1515  HA  GLU A 100     -31.113 -20.933  11.237  1.00  0.160          H  
ATOM   1516 1HB  GLU A 100     -31.804 -20.301  13.525  1.00  0.220          H  
ATOM   1517 2HB  GLU A 100     -31.168 -18.679  13.268  1.00  0.220          H  
ATOM   1518 1HG  GLU A 100     -32.767 -18.296  11.435  1.00  0.220          H  
ATOM   1519 2HG  GLU A 100     -33.363 -19.941  11.580  1.00  0.220          H  
ATOM   1520  N   ILE A 101     -29.419 -18.122  10.956  1.00  0.130          N  
ATOM   1521  CA  ILE A 101     -29.088 -17.059  10.021  1.00  0.140          C  
ATOM   1522  C   ILE A 101     -28.559 -17.680   8.728  1.00  0.150          C  
ATOM   1523  O   ILE A 101     -28.977 -17.289   7.629  1.00  0.170          O  
ATOM   1524  CB  ILE A 101     -27.989 -16.121  10.583  1.00  0.190          C  
ATOM   1525  CG1 ILE A 101     -28.480 -15.317  11.800  1.00  0.190          C  
ATOM   1526  CG2 ILE A 101     -27.594 -15.151   9.475  1.00  0.190          C  
ATOM   1527  CD1 ILE A 101     -27.342 -14.645  12.601  1.00  0.190          C  
ATOM   1528  H   ILE A 101     -28.978 -18.159  11.883  1.00  0.160          H  
ATOM   1529  HA  ILE A 101     -29.988 -16.487   9.801  1.00  0.170          H  
ATOM   1530  HB  ILE A 101     -27.130 -16.708  10.896  1.00  0.230          H  
ATOM   1531 1HG1 ILE A 101     -29.143 -14.545  11.454  1.00  0.230          H  
ATOM   1532 2HG1 ILE A 101     -29.032 -15.979  12.460  1.00  0.230          H  
ATOM   1533 1HG2 ILE A 101     -26.819 -14.478   9.808  1.00  0.230          H  
ATOM   1534 2HG2 ILE A 101     -27.229 -15.692   8.641  1.00  0.230          H  
ATOM   1535 3HG2 ILE A 101     -28.472 -14.583   9.178  1.00  0.230          H  
ATOM   1536 1HD1 ILE A 101     -27.742 -14.110  13.440  1.00  0.230          H  
ATOM   1537 2HD1 ILE A 101     -26.670 -15.412  12.972  1.00  0.230          H  
ATOM   1538 3HD1 ILE A 101     -26.789 -13.956  11.981  1.00  0.230          H  
ATOM   1539  N   GLU A 102     -27.622 -18.631   8.849  1.00  0.140          N  
ATOM   1540  CA  GLU A 102     -27.066 -19.269   7.666  1.00  0.170          C  
ATOM   1541  C   GLU A 102     -28.124 -20.043   6.879  1.00  0.170          C  
ATOM   1542  O   GLU A 102     -28.157 -19.946   5.652  1.00  0.180          O  
ATOM   1543  CB  GLU A 102     -25.960 -20.245   8.053  1.00  0.230          C  
ATOM   1544  CG  GLU A 102     -24.694 -19.625   8.597  1.00  0.230          C  
ATOM   1545  CD  GLU A 102     -23.726 -20.678   9.042  1.00  0.230          C  
ATOM   1546  OE1 GLU A 102     -24.065 -21.827   8.927  1.00  0.230          O  
ATOM   1547  OE2 GLU A 102     -22.661 -20.347   9.528  1.00  0.230          O  
ATOM   1548  H   GLU A 102     -27.285 -18.894   9.785  1.00  0.170          H  
ATOM   1549  HA  GLU A 102     -26.652 -18.495   7.021  1.00  0.200          H  
ATOM   1550 1HB  GLU A 102     -26.344 -20.925   8.816  1.00  0.270          H  
ATOM   1551 2HB  GLU A 102     -25.693 -20.848   7.186  1.00  0.270          H  
ATOM   1552 1HG  GLU A 102     -24.234 -19.018   7.827  1.00  0.270          H  
ATOM   1553 2HG  GLU A 102     -24.944 -18.977   9.437  1.00  0.270          H  
ATOM   1554  N   ASP A 103     -29.016 -20.775   7.571  1.00  0.150          N  
ATOM   1555  CA  ASP A 103     -30.047 -21.551   6.888  1.00  0.150          C  
ATOM   1556  C   ASP A 103     -30.986 -20.640   6.132  1.00  0.140          C  
ATOM   1557  O   ASP A 103     -31.397 -20.956   5.007  1.00  0.150          O  
ATOM   1558  CB  ASP A 103     -30.865 -22.405   7.864  1.00  0.210          C  
ATOM   1559  CG  ASP A 103     -30.130 -23.638   8.438  1.00  0.210          C  
ATOM   1560  OD1 ASP A 103     -29.090 -24.004   7.942  1.00  0.210          O  
ATOM   1561  OD2 ASP A 103     -30.658 -24.219   9.357  1.00  0.210          O  
ATOM   1562  H   ASP A 103     -28.932 -20.840   8.588  1.00  0.180          H  
ATOM   1563  HA  ASP A 103     -29.564 -22.214   6.176  1.00  0.180          H  
ATOM   1564 1HB  ASP A 103     -31.166 -21.773   8.705  1.00  0.250          H  
ATOM   1565 2HB  ASP A 103     -31.777 -22.741   7.372  1.00  0.250          H  
ATOM   1566  N   TRP A 104     -31.316 -19.496   6.736  1.00  0.140          N  
ATOM   1567  CA  TRP A 104     -32.174 -18.522   6.099  1.00  0.140          C  
ATOM   1568  C   TRP A 104     -31.497 -18.015   4.820  1.00  0.130          C  
ATOM   1569  O   TRP A 104     -32.096 -18.044   3.737  1.00  0.130          O  
ATOM   1570  CB  TRP A 104     -32.474 -17.382   7.087  1.00  0.200          C  
ATOM   1571  CG  TRP A 104     -33.342 -16.312   6.558  1.00  0.200          C  
ATOM   1572  CD1 TRP A 104     -34.701 -16.252   6.588  1.00  0.200          C  
ATOM   1573  CD2 TRP A 104     -32.902 -15.121   5.908  1.00  0.200          C  
ATOM   1574  NE1 TRP A 104     -35.129 -15.099   5.992  1.00  0.200          N  
ATOM   1575  CE2 TRP A 104     -34.032 -14.399   5.563  1.00  0.200          C  
ATOM   1576  CE3 TRP A 104     -31.660 -14.620   5.596  1.00  0.200          C  
ATOM   1577  CZ2 TRP A 104     -33.942 -13.191   4.902  1.00  0.200          C  
ATOM   1578  CZ3 TRP A 104     -31.570 -13.440   4.951  1.00  0.200          C  
ATOM   1579  CH2 TRP A 104     -32.665 -12.733   4.612  1.00  0.200          C  
ATOM   1580  H   TRP A 104     -30.993 -19.320   7.694  1.00  0.170          H  
ATOM   1581  HA  TRP A 104     -33.112 -19.003   5.831  1.00  0.170          H  
ATOM   1582 1HB  TRP A 104     -32.946 -17.796   7.980  1.00  0.240          H  
ATOM   1583 2HB  TRP A 104     -31.539 -16.933   7.413  1.00  0.240          H  
ATOM   1584  HD1 TRP A 104     -35.350 -17.009   7.024  1.00  0.240          H  
ATOM   1585  HE1 TRP A 104     -36.092 -14.807   5.888  1.00  0.240          H  
ATOM   1586  HE3 TRP A 104     -30.772 -15.167   5.865  1.00  0.240          H  
ATOM   1587  HZ2 TRP A 104     -34.820 -12.610   4.627  1.00  0.240          H  
ATOM   1588  HZ3 TRP A 104     -30.596 -13.093   4.724  1.00  0.240          H  
ATOM   1589  HH2 TRP A 104     -32.537 -11.790   4.120  1.00  0.240          H  
ATOM   1590  N   MET A 105     -30.220 -17.625   4.909  1.00  0.130          N  
ATOM   1591  CA  MET A 105     -29.556 -17.143   3.709  1.00  0.150          C  
ATOM   1592  C   MET A 105     -29.455 -18.202   2.618  1.00  0.150          C  
ATOM   1593  O   MET A 105     -29.678 -17.887   1.440  1.00  0.170          O  
ATOM   1594  CB  MET A 105     -28.170 -16.587   4.007  1.00  0.200          C  
ATOM   1595  CG  MET A 105     -28.137 -15.254   4.708  1.00  0.200          C  
ATOM   1596  SD  MET A 105     -26.494 -14.539   4.709  1.00  0.200          S  
ATOM   1597  CE  MET A 105     -25.672 -15.552   5.880  1.00  0.200          C  
ATOM   1598  H   MET A 105     -29.737 -17.631   5.815  1.00  0.160          H  
ATOM   1599  HA  MET A 105     -30.156 -16.327   3.310  1.00  0.180          H  
ATOM   1600 1HB  MET A 105     -27.668 -17.304   4.653  1.00  0.240          H  
ATOM   1601 2HB  MET A 105     -27.596 -16.513   3.122  1.00  0.240          H  
ATOM   1602 1HG  MET A 105     -28.809 -14.571   4.203  1.00  0.240          H  
ATOM   1603 2HG  MET A 105     -28.463 -15.375   5.740  1.00  0.240          H  
ATOM   1604 1HE  MET A 105     -24.644 -15.238   5.977  1.00  0.240          H  
ATOM   1605 2HE  MET A 105     -26.164 -15.464   6.810  1.00  0.240          H  
ATOM   1606 3HE  MET A 105     -25.696 -16.576   5.563  1.00  0.240          H  
ATOM   1607  N   LEU A 106     -29.190 -19.462   2.997  1.00  0.160          N  
ATOM   1608  CA  LEU A 106     -29.105 -20.542   2.020  1.00  0.180          C  
ATOM   1609  C   LEU A 106     -30.457 -20.755   1.344  1.00  0.160          C  
ATOM   1610  O   LEU A 106     -30.529 -20.932   0.126  1.00  0.150          O  
ATOM   1611  CB  LEU A 106     -28.678 -21.851   2.705  1.00  0.240          C  
ATOM   1612  CG  LEU A 106     -27.232 -21.920   3.258  1.00  0.240          C  
ATOM   1613  CD1 LEU A 106     -27.082 -23.175   4.088  1.00  0.240          C  
ATOM   1614  CD2 LEU A 106     -26.218 -21.906   2.128  1.00  0.240          C  
ATOM   1615  H   LEU A 106     -29.002 -19.661   3.985  1.00  0.190          H  
ATOM   1616  HA  LEU A 106     -28.387 -20.265   1.257  1.00  0.220          H  
ATOM   1617 1HB  LEU A 106     -29.352 -22.022   3.544  1.00  0.290          H  
ATOM   1618 2HB  LEU A 106     -28.805 -22.667   1.996  1.00  0.290          H  
ATOM   1619  HG  LEU A 106     -27.060 -21.086   3.891  1.00  0.290          H  
ATOM   1620 1HD1 LEU A 106     -26.076 -23.218   4.503  1.00  0.290          H  
ATOM   1621 2HD1 LEU A 106     -27.802 -23.161   4.907  1.00  0.290          H  
ATOM   1622 3HD1 LEU A 106     -27.258 -24.051   3.469  1.00  0.290          H  
ATOM   1623 1HD2 LEU A 106     -25.217 -21.957   2.552  1.00  0.290          H  
ATOM   1624 2HD2 LEU A 106     -26.380 -22.764   1.477  1.00  0.290          H  
ATOM   1625 3HD2 LEU A 106     -26.309 -20.993   1.549  1.00  0.290          H  
ATOM   1626  N   SER A 107     -31.543 -20.646   2.118  1.00  0.190          N  
ATOM   1627  CA  SER A 107     -32.907 -20.828   1.620  1.00  0.220          C  
ATOM   1628  C   SER A 107     -33.237 -19.826   0.513  1.00  0.220          C  
ATOM   1629  O   SER A 107     -33.960 -20.148  -0.433  1.00  0.300          O  
ATOM   1630  CB  SER A 107     -33.903 -20.691   2.758  1.00  0.300          C  
ATOM   1631  OG  SER A 107     -33.737 -21.723   3.702  1.00  0.300          O  
ATOM   1632  H   SER A 107     -31.416 -20.527   3.126  1.00  0.230          H  
ATOM   1633  HA  SER A 107     -32.988 -21.833   1.208  1.00  0.260          H  
ATOM   1634 1HB  SER A 107     -33.788 -19.731   3.240  1.00  0.360          H  
ATOM   1635 2HB  SER A 107     -34.911 -20.728   2.352  1.00  0.360          H  
ATOM   1636  HG  SER A 107     -32.917 -21.505   4.198  1.00  0.360          H  
ATOM   1637  N   HIS A 108     -32.647 -18.629   0.595  1.00  0.230          N  
ATOM   1638  CA  HIS A 108     -32.848 -17.584  -0.406  1.00  0.260          C  
ATOM   1639  C   HIS A 108     -31.766 -17.584  -1.483  1.00  0.270          C  
ATOM   1640  O   HIS A 108     -31.711 -16.664  -2.308  1.00  0.420          O  
ATOM   1641  CB  HIS A 108     -32.865 -16.196   0.232  1.00  0.350          C  
ATOM   1642  CG  HIS A 108     -34.027 -15.923   1.090  1.00  0.350          C  
ATOM   1643  ND1 HIS A 108     -35.286 -15.669   0.579  1.00  0.350          N  
ATOM   1644  CD2 HIS A 108     -34.143 -15.859   2.418  1.00  0.350          C  
ATOM   1645  CE1 HIS A 108     -36.121 -15.469   1.573  1.00  0.350          C  
ATOM   1646  NE2 HIS A 108     -35.456 -15.584   2.696  1.00  0.350          N  
ATOM   1647  H   HIS A 108     -32.107 -18.415   1.443  1.00  0.280          H  
ATOM   1648  HA  HIS A 108     -33.805 -17.741  -0.899  1.00  0.310          H  
ATOM   1649 1HB  HIS A 108     -31.961 -16.074   0.838  1.00  0.420          H  
ATOM   1650 2HB  HIS A 108     -32.841 -15.444  -0.548  1.00  0.420          H  
ATOM   1651  HD2 HIS A 108     -33.347 -16.006   3.137  1.00  0.420          H  
ATOM   1652  HE1 HIS A 108     -37.184 -15.251   1.481  1.00  0.420          H  
ATOM   1653  HE2 HIS A 108     -35.840 -15.488   3.627  1.00  0.420          H  
ATOM   1654  N   ALA A 109     -30.946 -18.636  -1.515  1.00  0.220          N  
ATOM   1655  CA  ALA A 109     -29.856 -18.826  -2.461  1.00  0.220          C  
ATOM   1656  C   ALA A 109     -28.791 -17.738  -2.400  1.00  0.200          C  
ATOM   1657  O   ALA A 109     -28.321 -17.269  -3.441  1.00  0.280          O  
ATOM   1658  CB  ALA A 109     -30.403 -18.909  -3.883  1.00  0.310          C  
ATOM   1659  H   ALA A 109     -31.053 -19.375  -0.817  1.00  0.260          H  
ATOM   1660  HA  ALA A 109     -29.376 -19.773  -2.210  1.00  0.260          H  
ATOM   1661 1HB  ALA A 109     -29.582 -19.108  -4.570  1.00  0.370          H  
ATOM   1662 2HB  ALA A 109     -31.128 -19.720  -3.938  1.00  0.370          H  
ATOM   1663 3HB  ALA A 109     -30.881 -17.980  -4.165  1.00  0.370          H  
ATOM   1664  N   CYS A 110     -28.402 -17.327  -1.196  1.00  0.150          N  
ATOM   1665  CA  CYS A 110     -27.325 -16.357  -1.077  1.00  0.180          C  
ATOM   1666  C   CYS A 110     -26.047 -17.088  -1.457  1.00  0.180          C  
ATOM   1667  O   CYS A 110     -25.963 -18.306  -1.297  1.00  0.310          O  
ATOM   1668  CB  CYS A 110     -27.227 -15.799   0.326  1.00  0.240          C  
ATOM   1669  SG  CYS A 110     -28.688 -14.886   0.826  1.00  0.240          S  
ATOM   1670  H   CYS A 110     -28.842 -17.706  -0.354  1.00  0.180          H  
ATOM   1671  HA  CYS A 110     -27.492 -15.536  -1.774  1.00  0.220          H  
ATOM   1672 1HB  CYS A 110     -27.088 -16.609   1.000  1.00  0.290          H  
ATOM   1673 2HB  CYS A 110     -26.366 -15.143   0.410  1.00  0.290          H  
ATOM   1674  HG  CYS A 110     -29.479 -15.978   0.873  1.00  0.290          H  
ATOM   1675  N   THR A 111     -25.065 -16.357  -1.969  1.00  0.230          N  
ATOM   1676  CA  THR A 111     -23.808 -16.975  -2.404  1.00  0.320          C  
ATOM   1677  C   THR A 111     -22.542 -16.268  -1.913  1.00  0.270          C  
ATOM   1678  O   THR A 111     -22.594 -15.392  -1.050  1.00  0.250          O  
ATOM   1679  CB  THR A 111     -23.786 -17.110  -3.943  1.00  0.410          C  
ATOM   1680  OG1 THR A 111     -22.658 -17.917  -4.326  1.00  0.410          O  
ATOM   1681  CG2 THR A 111     -23.713 -15.728  -4.622  1.00  0.410          C  
ATOM   1682  H   THR A 111     -25.215 -15.359  -2.071  1.00  0.280          H  
ATOM   1683  HA  THR A 111     -23.779 -17.987  -2.003  1.00  0.380          H  
ATOM   1684  HB  THR A 111     -24.701 -17.611  -4.268  1.00  0.490          H  
ATOM   1685  HG1 THR A 111     -22.876 -18.852  -4.168  1.00  0.490          H  
ATOM   1686 1HG2 THR A 111     -23.712 -15.861  -5.704  1.00  0.490          H  
ATOM   1687 2HG2 THR A 111     -24.584 -15.139  -4.333  1.00  0.490          H  
ATOM   1688 3HG2 THR A 111     -22.835 -15.205  -4.341  1.00  0.490          H  
ATOM   1689  N   ARG A 112     -21.398 -16.656  -2.470  1.00  0.310          N  
ATOM   1690  CA  ARG A 112     -20.076 -16.152  -2.075  1.00  0.330          C  
ATOM   1691  C   ARG A 112     -19.893 -14.645  -2.278  1.00  0.290          C  
ATOM   1692  O   ARG A 112     -19.054 -14.017  -1.643  1.00  0.360          O  
ATOM   1693  CB  ARG A 112     -18.988 -16.870  -2.858  1.00  0.450          C  
ATOM   1694  CG  ARG A 112     -18.957 -16.543  -4.353  1.00  0.450          C  
ATOM   1695  CD  ARG A 112     -17.975 -17.347  -5.088  1.00  0.450          C  
ATOM   1696  NE  ARG A 112     -17.965 -16.994  -6.502  1.00  0.450          N  
ATOM   1697  CZ  ARG A 112     -17.182 -17.560  -7.445  1.00  0.450          C  
ATOM   1698  NH1 ARG A 112     -16.339 -18.523  -7.125  1.00  0.450          N  
ATOM   1699  NH2 ARG A 112     -17.264 -17.145  -8.699  1.00  0.450          N  
ATOM   1700  H   ARG A 112     -21.473 -17.356  -3.196  1.00  0.370          H  
ATOM   1701  HA  ARG A 112     -19.937 -16.376  -1.018  1.00  0.400          H  
ATOM   1702 1HB  ARG A 112     -18.016 -16.612  -2.439  1.00  0.540          H  
ATOM   1703 2HB  ARG A 112     -19.117 -17.947  -2.751  1.00  0.540          H  
ATOM   1704 1HG  ARG A 112     -19.939 -16.703  -4.798  1.00  0.540          H  
ATOM   1705 2HG  ARG A 112     -18.662 -15.505  -4.494  1.00  0.540          H  
ATOM   1706 1HD  ARG A 112     -16.982 -17.161  -4.677  1.00  0.540          H  
ATOM   1707 2HD  ARG A 112     -18.226 -18.402  -4.994  1.00  0.540          H  
ATOM   1708  HE  ARG A 112     -18.599 -16.247  -6.800  1.00  0.540          H  
ATOM   1709 1HH1 ARG A 112     -16.272 -18.844  -6.171  1.00  0.540          H  
ATOM   1710 2HH1 ARG A 112     -15.756 -18.942  -7.835  1.00  0.540          H  
ATOM   1711 1HH2 ARG A 112     -17.911 -16.403  -8.942  1.00  0.540          H  
ATOM   1712 2HH2 ARG A 112     -16.683 -17.562  -9.412  1.00  0.540          H  
ATOM   1713  N   ASP A 113     -20.639 -14.062  -3.199  1.00  0.270          N  
ATOM   1714  CA  ASP A 113     -20.504 -12.649  -3.492  1.00  0.290          C  
ATOM   1715  C   ASP A 113     -21.430 -11.803  -2.623  1.00  0.210          C  
ATOM   1716  O   ASP A 113     -21.449 -10.574  -2.740  1.00  0.230          O  
ATOM   1717  CB  ASP A 113     -20.833 -12.408  -4.962  1.00  0.400          C  
ATOM   1718  CG  ASP A 113     -19.841 -13.067  -5.932  1.00  0.400          C  
ATOM   1719  OD1 ASP A 113     -18.682 -13.203  -5.613  1.00  0.400          O  
ATOM   1720  OD2 ASP A 113     -20.278 -13.465  -6.980  1.00  0.400          O  
ATOM   1721  H   ASP A 113     -21.287 -14.614  -3.734  1.00  0.320          H  
ATOM   1722  HA  ASP A 113     -19.474 -12.349  -3.301  1.00  0.350          H  
ATOM   1723 1HB  ASP A 113     -21.833 -12.787  -5.174  1.00  0.480          H  
ATOM   1724 2HB  ASP A 113     -20.846 -11.334  -5.159  1.00  0.480          H  
ATOM   1725  N   THR A 114     -22.204 -12.451  -1.760  1.00  0.240          N  
ATOM   1726  CA  THR A 114     -23.180 -11.794  -0.902  1.00  0.270          C  
ATOM   1727  C   THR A 114     -22.540 -10.812   0.052  1.00  0.250          C  
ATOM   1728  O   THR A 114     -21.538 -11.114   0.694  1.00  0.360          O  
ATOM   1729  CB  THR A 114     -23.969 -12.820  -0.044  1.00  0.370          C  
ATOM   1730  OG1 THR A 114     -24.604 -13.759  -0.900  1.00  0.370          O  
ATOM   1731  CG2 THR A 114     -25.055 -12.122   0.795  1.00  0.370          C  
ATOM   1732  H   THR A 114     -22.128 -13.463  -1.670  1.00  0.290          H  
ATOM   1733  HA  THR A 114     -23.882 -11.249  -1.531  1.00  0.320          H  
ATOM   1734  HB  THR A 114     -23.282 -13.350   0.621  1.00  0.440          H  
ATOM   1735  HG1 THR A 114     -23.938 -14.441  -1.082  1.00  0.440          H  
ATOM   1736 1HG2 THR A 114     -25.595 -12.874   1.368  1.00  0.440          H  
ATOM   1737 2HG2 THR A 114     -24.622 -11.410   1.486  1.00  0.440          H  
ATOM   1738 3HG2 THR A 114     -25.741 -11.608   0.129  1.00  0.440          H  
ATOM   1739  N   VAL A 115     -23.148  -9.641   0.162  1.00  0.230          N  
ATOM   1740  CA  VAL A 115     -22.712  -8.639   1.123  1.00  0.230          C  
ATOM   1741  C   VAL A 115     -23.683  -8.609   2.285  1.00  0.250          C  
ATOM   1742  O   VAL A 115     -24.880  -8.412   2.080  1.00  0.260          O  
ATOM   1743  CB  VAL A 115     -22.638  -7.263   0.477  1.00  0.320          C  
ATOM   1744  CG1 VAL A 115     -22.264  -6.175   1.534  1.00  0.320          C  
ATOM   1745  CG2 VAL A 115     -21.612  -7.311  -0.639  1.00  0.320          C  
ATOM   1746  H   VAL A 115     -23.968  -9.470  -0.433  1.00  0.280          H  
ATOM   1747  HA  VAL A 115     -21.726  -8.907   1.483  1.00  0.280          H  
ATOM   1748  HB  VAL A 115     -23.588  -7.034   0.063  1.00  0.390          H  
ATOM   1749 1HG1 VAL A 115     -22.220  -5.204   1.046  1.00  0.390          H  
ATOM   1750 2HG1 VAL A 115     -23.015  -6.136   2.327  1.00  0.390          H  
ATOM   1751 3HG1 VAL A 115     -21.296  -6.412   1.972  1.00  0.390          H  
ATOM   1752 1HG2 VAL A 115     -21.570  -6.357  -1.137  1.00  0.390          H  
ATOM   1753 2HG2 VAL A 115     -20.644  -7.552  -0.230  1.00  0.390          H  
ATOM   1754 3HG2 VAL A 115     -21.894  -8.072  -1.357  1.00  0.390          H  
ATOM   1755  N   ILE A 116     -23.183  -8.798   3.496  1.00  0.260          N  
ATOM   1756  CA  ILE A 116     -24.075  -8.833   4.649  1.00  0.270          C  
ATOM   1757  C   ILE A 116     -23.923  -7.546   5.481  1.00  0.150          C  
ATOM   1758  O   ILE A 116     -22.813  -7.149   5.822  1.00  0.140          O  
ATOM   1759  CB  ILE A 116     -23.804 -10.071   5.528  1.00  0.370          C  
ATOM   1760  CG1 ILE A 116     -23.933 -11.377   4.685  1.00  0.370          C  
ATOM   1761  CG2 ILE A 116     -24.883 -10.106   6.617  1.00  0.370          C  
ATOM   1762  CD1 ILE A 116     -23.424 -12.631   5.384  1.00  0.370          C  
ATOM   1763  H   ILE A 116     -22.174  -8.968   3.581  1.00  0.310          H  
ATOM   1764  HA  ILE A 116     -25.100  -8.889   4.297  1.00  0.320          H  
ATOM   1765  HB  ILE A 116     -22.810 -10.027   5.967  1.00  0.450          H  
ATOM   1766 1HG1 ILE A 116     -24.970 -11.530   4.418  1.00  0.450          H  
ATOM   1767 2HG1 ILE A 116     -23.354 -11.258   3.768  1.00  0.450          H  
ATOM   1768 1HG2 ILE A 116     -24.745 -10.967   7.242  1.00  0.450          H  
ATOM   1769 2HG2 ILE A 116     -24.833  -9.215   7.232  1.00  0.450          H  
ATOM   1770 3HG2 ILE A 116     -25.871 -10.158   6.150  1.00  0.450          H  
ATOM   1771 1HD1 ILE A 116     -23.534 -13.481   4.713  1.00  0.450          H  
ATOM   1772 2HD1 ILE A 116     -22.377 -12.500   5.629  1.00  0.450          H  
ATOM   1773 3HD1 ILE A 116     -23.979 -12.825   6.293  1.00  0.450          H  
ATOM   1774  N   ILE A 117     -25.032  -6.887   5.779  1.00  0.140          N  
ATOM   1775  CA  ILE A 117     -25.026  -5.648   6.538  1.00  0.100          C  
ATOM   1776  C   ILE A 117     -25.461  -5.927   7.972  1.00  0.070          C  
ATOM   1777  O   ILE A 117     -26.568  -6.427   8.206  1.00  0.080          O  
ATOM   1778  CB  ILE A 117     -26.041  -4.639   5.946  1.00  0.160          C  
ATOM   1779  CG1 ILE A 117     -25.736  -4.350   4.456  1.00  0.160          C  
ATOM   1780  CG2 ILE A 117     -26.023  -3.308   6.804  1.00  0.160          C  
ATOM   1781  CD1 ILE A 117     -26.879  -3.630   3.729  1.00  0.160          C  
ATOM   1782  H   ILE A 117     -25.913  -7.277   5.470  1.00  0.170          H  
ATOM   1783  HA  ILE A 117     -24.024  -5.233   6.557  1.00  0.120          H  
ATOM   1784  HB  ILE A 117     -27.012  -5.069   5.978  1.00  0.190          H  
ATOM   1785 1HG1 ILE A 117     -24.844  -3.753   4.377  1.00  0.190          H  
ATOM   1786 2HG1 ILE A 117     -25.564  -5.299   3.944  1.00  0.190          H  
ATOM   1787 1HG2 ILE A 117     -26.737  -2.596   6.421  1.00  0.190          H  
ATOM   1788 2HG2 ILE A 117     -26.277  -3.522   7.844  1.00  0.190          H  
ATOM   1789 3HG2 ILE A 117     -25.037  -2.866   6.767  1.00  0.190          H  
ATOM   1790 1HD1 ILE A 117     -26.612  -3.487   2.691  1.00  0.190          H  
ATOM   1791 2HD1 ILE A 117     -27.777  -4.242   3.779  1.00  0.190          H  
ATOM   1792 3HD1 ILE A 117     -27.078  -2.664   4.181  1.00  0.190          H  
ATOM   1793  N   ALA A 118     -24.599  -5.616   8.937  1.00  0.070          N  
ATOM   1794  CA  ALA A 118     -24.944  -5.803  10.339  1.00  0.080          C  
ATOM   1795  C   ALA A 118     -25.536  -4.518  10.889  1.00  0.090          C  
ATOM   1796  O   ALA A 118     -24.792  -3.576  11.174  1.00  0.130          O  
ATOM   1797  CB  ALA A 118     -23.725  -6.176  11.166  1.00  0.110          C  
ATOM   1798  H   ALA A 118     -23.671  -5.255   8.698  1.00  0.080          H  
ATOM   1799  HA  ALA A 118     -25.693  -6.595  10.410  1.00  0.100          H  
ATOM   1800 1HB  ALA A 118     -24.020  -6.311  12.193  1.00  0.130          H  
ATOM   1801 2HB  ALA A 118     -23.276  -7.077  10.800  1.00  0.130          H  
ATOM   1802 3HB  ALA A 118     -23.019  -5.382  11.103  1.00  0.130          H  
ATOM   1803  N   LEU A 119     -26.856  -4.438  10.980  1.00  0.060          N  
ATOM   1804  CA  LEU A 119     -27.493  -3.214  11.449  1.00  0.070          C  
ATOM   1805  C   LEU A 119     -27.928  -3.408  12.882  1.00  0.070          C  
ATOM   1806  O   LEU A 119     -28.864  -4.159  13.163  1.00  0.100          O  
ATOM   1807  CB  LEU A 119     -28.713  -2.873  10.589  1.00  0.090          C  
ATOM   1808  CG  LEU A 119     -29.571  -1.639  11.023  1.00  0.090          C  
ATOM   1809  CD1 LEU A 119     -28.754  -0.352  10.865  1.00  0.090          C  
ATOM   1810  CD2 LEU A 119     -30.863  -1.611  10.214  1.00  0.090          C  
ATOM   1811  H   LEU A 119     -27.436  -5.258  10.760  1.00  0.070          H  
ATOM   1812  HA  LEU A 119     -26.771  -2.405  11.409  1.00  0.080          H  
ATOM   1813 1HB  LEU A 119     -28.332  -2.641   9.601  1.00  0.110          H  
ATOM   1814 2HB  LEU A 119     -29.337  -3.742  10.508  1.00  0.110          H  
ATOM   1815  HG  LEU A 119     -29.833  -1.728  12.080  1.00  0.110          H  
ATOM   1816 1HD1 LEU A 119     -29.363   0.484  11.181  1.00  0.110          H  
ATOM   1817 2HD1 LEU A 119     -27.856  -0.387  11.478  1.00  0.110          H  
ATOM   1818 3HD1 LEU A 119     -28.472  -0.221   9.825  1.00  0.110          H  
ATOM   1819 1HD2 LEU A 119     -31.463  -0.765  10.522  1.00  0.110          H  
ATOM   1820 2HD2 LEU A 119     -30.638  -1.528   9.175  1.00  0.110          H  
ATOM   1821 3HD2 LEU A 119     -31.419  -2.532  10.386  1.00  0.110          H  
ATOM   1822  N   GLY A 120     -27.292  -2.723  13.805  1.00  0.080          N  
ATOM   1823  CA  GLY A 120     -27.667  -2.969  15.190  1.00  0.080          C  
ATOM   1824  C   GLY A 120     -26.555  -2.694  16.175  1.00  0.070          C  
ATOM   1825  O   GLY A 120     -25.564  -2.053  15.848  1.00  0.070          O  
ATOM   1826  H   GLY A 120     -26.542  -2.068  13.538  1.00  0.100          H  
ATOM   1827 1HA  GLY A 120     -28.514  -2.346  15.431  1.00  0.100          H  
ATOM   1828 2HA  GLY A 120     -27.999  -3.997  15.301  1.00  0.100          H  
ATOM   1829  N   GLY A 121     -26.721  -3.152  17.401  1.00  0.060          N  
ATOM   1830  CA  GLY A 121     -25.699  -2.901  18.397  1.00  0.060          C  
ATOM   1831  C   GLY A 121     -24.660  -4.005  18.369  1.00  0.050          C  
ATOM   1832  O   GLY A 121     -24.550  -4.733  17.377  1.00  0.050          O  
ATOM   1833  H   GLY A 121     -27.558  -3.667  17.640  1.00  0.070          H  
ATOM   1834 1HA  GLY A 121     -25.215  -1.962  18.165  1.00  0.070          H  
ATOM   1835 2HA  GLY A 121     -26.148  -2.816  19.386  1.00  0.070          H  
ATOM   1836  N   GLY A 122     -23.895  -4.130  19.457  1.00  0.050          N  
ATOM   1837  CA  GLY A 122     -22.829  -5.123  19.536  1.00  0.060          C  
ATOM   1838  C   GLY A 122     -23.357  -6.541  19.349  1.00  0.060          C  
ATOM   1839  O   GLY A 122     -22.697  -7.374  18.741  1.00  0.050          O  
ATOM   1840  H   GLY A 122     -24.046  -3.509  20.240  1.00  0.060          H  
ATOM   1841 1HA  GLY A 122     -22.081  -4.910  18.772  1.00  0.070          H  
ATOM   1842 2HA  GLY A 122     -22.329  -5.043  20.502  1.00  0.070          H  
ATOM   1843  N   VAL A 123     -24.582  -6.813  19.813  1.00  0.070          N  
ATOM   1844  CA  VAL A 123     -25.141  -8.156  19.686  1.00  0.080          C  
ATOM   1845  C   VAL A 123     -25.253  -8.577  18.216  1.00  0.080          C  
ATOM   1846  O   VAL A 123     -24.761  -9.650  17.842  1.00  0.100          O  
ATOM   1847  CB  VAL A 123     -26.514  -8.183  20.406  1.00  0.110          C  
ATOM   1848  CG1 VAL A 123     -27.269  -9.441  20.127  1.00  0.110          C  
ATOM   1849  CG2 VAL A 123     -26.282  -8.082  21.926  1.00  0.110          C  
ATOM   1850  H   VAL A 123     -25.097  -6.093  20.296  1.00  0.080          H  
ATOM   1851  HA  VAL A 123     -24.478  -8.844  20.191  1.00  0.100          H  
ATOM   1852  HB  VAL A 123     -27.116  -7.346  20.058  1.00  0.130          H  
ATOM   1853 1HG1 VAL A 123     -28.211  -9.400  20.639  1.00  0.130          H  
ATOM   1854 2HG1 VAL A 123     -27.460  -9.525  19.077  1.00  0.130          H  
ATOM   1855 3HG1 VAL A 123     -26.713 -10.304  20.466  1.00  0.130          H  
ATOM   1856 1HG2 VAL A 123     -27.238  -8.087  22.448  1.00  0.130          H  
ATOM   1857 2HG2 VAL A 123     -25.688  -8.934  22.258  1.00  0.130          H  
ATOM   1858 3HG2 VAL A 123     -25.751  -7.164  22.163  1.00  0.130          H  
ATOM   1859  N   ILE A 124     -25.858  -7.718  17.391  1.00  0.080          N  
ATOM   1860  CA  ILE A 124     -25.983  -7.985  15.963  1.00  0.090          C  
ATOM   1861  C   ILE A 124     -24.617  -7.978  15.312  1.00  0.090          C  
ATOM   1862  O   ILE A 124     -24.306  -8.855  14.514  1.00  0.110          O  
ATOM   1863  CB  ILE A 124     -26.928  -6.976  15.248  1.00  0.120          C  
ATOM   1864  CG1 ILE A 124     -28.425  -7.122  15.749  1.00  0.120          C  
ATOM   1865  CG2 ILE A 124     -26.860  -7.136  13.701  1.00  0.120          C  
ATOM   1866  CD1 ILE A 124     -29.096  -8.485  15.440  1.00  0.120          C  
ATOM   1867  H   ILE A 124     -26.232  -6.866  17.782  1.00  0.100          H  
ATOM   1868  HA  ILE A 124     -26.380  -8.979  15.835  1.00  0.110          H  
ATOM   1869  HB  ILE A 124     -26.603  -5.967  15.500  1.00  0.150          H  
ATOM   1870 1HG1 ILE A 124     -28.447  -6.976  16.827  1.00  0.150          H  
ATOM   1871 2HG1 ILE A 124     -29.026  -6.338  15.279  1.00  0.150          H  
ATOM   1872 1HG2 ILE A 124     -27.506  -6.400  13.230  1.00  0.150          H  
ATOM   1873 2HG2 ILE A 124     -25.854  -6.985  13.352  1.00  0.150          H  
ATOM   1874 3HG2 ILE A 124     -27.182  -8.120  13.407  1.00  0.150          H  
ATOM   1875 1HD1 ILE A 124     -30.100  -8.501  15.809  1.00  0.150          H  
ATOM   1876 2HD1 ILE A 124     -29.128  -8.664  14.369  1.00  0.150          H  
ATOM   1877 3HD1 ILE A 124     -28.564  -9.257  15.909  1.00  0.150          H  
ATOM   1878  N   GLY A 125     -23.784  -6.997  15.633  1.00  0.070          N  
ATOM   1879  CA  GLY A 125     -22.464  -6.925  15.034  1.00  0.080          C  
ATOM   1880  C   GLY A 125     -21.699  -8.233  15.219  1.00  0.080          C  
ATOM   1881  O   GLY A 125     -21.247  -8.855  14.244  1.00  0.080          O  
ATOM   1882  H   GLY A 125     -24.065  -6.270  16.297  1.00  0.080          H  
ATOM   1883 1HA  GLY A 125     -22.550  -6.690  13.977  1.00  0.100          H  
ATOM   1884 2HA  GLY A 125     -21.909  -6.111  15.502  1.00  0.100          H  
ATOM   1885  N   ASP A 126     -21.557  -8.675  16.472  1.00  0.090          N  
ATOM   1886  CA  ASP A 126     -20.808  -9.884  16.774  1.00  0.110          C  
ATOM   1887  C   ASP A 126     -21.351 -11.132  16.085  1.00  0.120          C  
ATOM   1888  O   ASP A 126     -20.554 -11.939  15.584  1.00  0.170          O  
ATOM   1889  CB  ASP A 126     -20.797 -10.126  18.282  1.00  0.150          C  
ATOM   1890  CG  ASP A 126     -19.919  -9.158  19.060  1.00  0.150          C  
ATOM   1891  OD1 ASP A 126     -19.152  -8.464  18.452  1.00  0.150          O  
ATOM   1892  OD2 ASP A 126     -20.021  -9.144  20.284  1.00  0.150          O  
ATOM   1893  H   ASP A 126     -21.948  -8.129  17.245  1.00  0.110          H  
ATOM   1894  HA  ASP A 126     -19.783  -9.731  16.439  1.00  0.130          H  
ATOM   1895 1HB  ASP A 126     -21.824 -10.037  18.651  1.00  0.180          H  
ATOM   1896 2HB  ASP A 126     -20.468 -11.137  18.484  1.00  0.180          H  
ATOM   1897  N   MET A 127     -22.683 -11.304  16.042  1.00  0.130          N  
ATOM   1898  CA  MET A 127     -23.247 -12.481  15.384  1.00  0.170          C  
ATOM   1899  C   MET A 127     -23.109 -12.477  13.894  1.00  0.150          C  
ATOM   1900  O   MET A 127     -22.807 -13.509  13.290  1.00  0.190          O  
ATOM   1901  CB  MET A 127     -24.731 -12.575  15.580  1.00  0.220          C  
ATOM   1902  CG  MET A 127     -25.203 -12.927  16.858  1.00  0.220          C  
ATOM   1903  SD  MET A 127     -26.937 -13.206  16.787  1.00  0.220          S  
ATOM   1904  CE  MET A 127     -27.547 -11.584  16.691  1.00  0.220          C  
ATOM   1905  H   MET A 127     -23.298 -10.632  16.515  1.00  0.160          H  
ATOM   1906  HA  MET A 127     -22.745 -13.365  15.776  1.00  0.200          H  
ATOM   1907 1HB  MET A 127     -25.125 -11.599  15.366  1.00  0.270          H  
ATOM   1908 2HB  MET A 127     -25.157 -13.271  14.857  1.00  0.270          H  
ATOM   1909 1HG  MET A 127     -24.708 -13.832  17.196  1.00  0.270          H  
ATOM   1910 2HG  MET A 127     -25.003 -12.129  17.562  1.00  0.270          H  
ATOM   1911 1HE  MET A 127     -28.621 -11.591  16.699  1.00  0.270          H  
ATOM   1912 2HE  MET A 127     -27.192 -11.036  17.540  1.00  0.270          H  
ATOM   1913 3HE  MET A 127     -27.207 -11.120  15.786  1.00  0.270          H  
ATOM   1914  N   ILE A 128     -23.405 -11.334  13.291  1.00  0.100          N  
ATOM   1915  CA  ILE A 128     -23.435 -11.229  11.856  1.00  0.100          C  
ATOM   1916  C   ILE A 128     -22.044 -11.326  11.305  1.00  0.090          C  
ATOM   1917  O   ILE A 128     -21.842 -11.986  10.286  1.00  0.110          O  
ATOM   1918  CB  ILE A 128     -24.167  -9.959  11.402  1.00  0.140          C  
ATOM   1919  CG1 ILE A 128     -25.725 -10.165  11.487  1.00  0.140          C  
ATOM   1920  CG2 ILE A 128     -23.800  -9.643   9.941  1.00  0.140          C  
ATOM   1921  CD1 ILE A 128     -26.282 -10.814  12.773  1.00  0.140          C  
ATOM   1922  H   ILE A 128     -23.652 -10.507  13.844  1.00  0.120          H  
ATOM   1923  HA  ILE A 128     -23.997 -12.073  11.463  1.00  0.120          H  
ATOM   1924  HB  ILE A 128     -23.901  -9.126  12.047  1.00  0.170          H  
ATOM   1925 1HG1 ILE A 128     -26.178  -9.179  11.399  1.00  0.170          H  
ATOM   1926 2HG1 ILE A 128     -26.036 -10.769  10.652  1.00  0.170          H  
ATOM   1927 1HG2 ILE A 128     -24.343  -8.761   9.611  1.00  0.170          H  
ATOM   1928 2HG2 ILE A 128     -22.732  -9.460   9.829  1.00  0.170          H  
ATOM   1929 3HG2 ILE A 128     -24.080 -10.487   9.334  1.00  0.170          H  
ATOM   1930 1HD1 ILE A 128     -27.335 -10.872  12.733  1.00  0.170          H  
ATOM   1931 2HD1 ILE A 128     -25.901 -11.816  12.890  1.00  0.170          H  
ATOM   1932 3HD1 ILE A 128     -26.020 -10.228  13.622  1.00  0.170          H  
ATOM   1933  N   GLY A 129     -21.086 -10.632  11.922  1.00  0.080          N  
ATOM   1934  CA  GLY A 129     -19.720 -10.717  11.462  1.00  0.080          C  
ATOM   1935  C   GLY A 129     -19.234 -12.162  11.552  1.00  0.100          C  
ATOM   1936  O   GLY A 129     -18.524 -12.626  10.658  1.00  0.150          O  
ATOM   1937  H   GLY A 129     -21.302 -10.046  12.732  1.00  0.100          H  
ATOM   1938 1HA  GLY A 129     -19.655 -10.362  10.434  1.00  0.100          H  
ATOM   1939 2HA  GLY A 129     -19.092 -10.070  12.071  1.00  0.100          H  
ATOM   1940  N   TYR A 130     -19.641 -12.900  12.605  1.00  0.080          N  
ATOM   1941  CA  TYR A 130     -19.205 -14.283  12.735  1.00  0.090          C  
ATOM   1942  C   TYR A 130     -19.845 -15.131  11.640  1.00  0.100          C  
ATOM   1943  O   TYR A 130     -19.206 -16.021  11.086  1.00  0.130          O  
ATOM   1944  CB  TYR A 130     -19.417 -14.833  14.155  1.00  0.120          C  
ATOM   1945  CG  TYR A 130     -18.770 -16.201  14.380  1.00  0.120          C  
ATOM   1946  CD1 TYR A 130     -17.460 -16.450  13.940  1.00  0.120          C  
ATOM   1947  CD2 TYR A 130     -19.446 -17.186  15.053  1.00  0.120          C  
ATOM   1948  CE1 TYR A 130     -16.890 -17.669  14.136  1.00  0.120          C  
ATOM   1949  CE2 TYR A 130     -18.847 -18.404  15.260  1.00  0.120          C  
ATOM   1950  CZ  TYR A 130     -17.576 -18.644  14.788  1.00  0.120          C  
ATOM   1951  OH  TYR A 130     -16.983 -19.869  14.965  1.00  0.120          O  
ATOM   1952  H   TYR A 130     -20.180 -12.475  13.365  1.00  0.100          H  
ATOM   1953  HA  TYR A 130     -18.139 -14.290  12.549  1.00  0.110          H  
ATOM   1954 1HB  TYR A 130     -19.026 -14.151  14.893  1.00  0.150          H  
ATOM   1955 2HB  TYR A 130     -20.489 -14.924  14.344  1.00  0.150          H  
ATOM   1956  HD1 TYR A 130     -16.883 -15.696  13.428  1.00  0.150          H  
ATOM   1957  HD2 TYR A 130     -20.451 -17.006  15.413  1.00  0.150          H  
ATOM   1958  HE1 TYR A 130     -15.886 -17.866  13.778  1.00  0.150          H  
ATOM   1959  HE2 TYR A 130     -19.386 -19.189  15.787  1.00  0.150          H  
ATOM   1960  HH  TYR A 130     -16.077 -19.835  14.635  1.00  0.150          H  
ATOM   1961  N   VAL A 131     -21.112 -14.888  11.319  1.00  0.100          N  
ATOM   1962  CA  VAL A 131     -21.696 -15.616  10.203  1.00  0.130          C  
ATOM   1963  C   VAL A 131     -20.944 -15.273   8.909  1.00  0.180          C  
ATOM   1964  O   VAL A 131     -20.564 -16.162   8.148  1.00  0.170          O  
ATOM   1965  CB  VAL A 131     -23.193 -15.278  10.025  1.00  0.170          C  
ATOM   1966  CG1 VAL A 131     -23.722 -15.859   8.724  1.00  0.170          C  
ATOM   1967  CG2 VAL A 131     -23.990 -15.876  11.160  1.00  0.170          C  
ATOM   1968  H   VAL A 131     -21.659 -14.213  11.862  1.00  0.120          H  
ATOM   1969  HA  VAL A 131     -21.597 -16.684  10.395  1.00  0.160          H  
ATOM   1970  HB  VAL A 131     -23.319 -14.194  10.010  1.00  0.200          H  
ATOM   1971 1HG1 VAL A 131     -24.766 -15.619   8.642  1.00  0.200          H  
ATOM   1972 2HG1 VAL A 131     -23.189 -15.445   7.873  1.00  0.200          H  
ATOM   1973 3HG1 VAL A 131     -23.596 -16.935   8.738  1.00  0.200          H  
ATOM   1974 1HG2 VAL A 131     -25.027 -15.632  11.035  1.00  0.200          H  
ATOM   1975 2HG2 VAL A 131     -23.873 -16.952  11.139  1.00  0.200          H  
ATOM   1976 3HG2 VAL A 131     -23.643 -15.487  12.108  1.00  0.200          H  
ATOM   1977  N   ALA A 132     -20.687 -13.989   8.655  1.00  0.250          N  
ATOM   1978  CA  ALA A 132     -19.995 -13.593   7.433  1.00  0.320          C  
ATOM   1979  C   ALA A 132     -18.621 -14.261   7.341  1.00  0.260          C  
ATOM   1980  O   ALA A 132     -18.172 -14.646   6.261  1.00  0.240          O  
ATOM   1981  CB  ALA A 132     -19.858 -12.091   7.382  1.00  0.420          C  
ATOM   1982  H   ALA A 132     -21.010 -13.272   9.308  1.00  0.300          H  
ATOM   1983  HA  ALA A 132     -20.592 -13.929   6.591  1.00  0.380          H  
ATOM   1984 1HB  ALA A 132     -19.365 -11.813   6.451  1.00  0.500          H  
ATOM   1985 2HB  ALA A 132     -20.844 -11.629   7.432  1.00  0.500          H  
ATOM   1986 3HB  ALA A 132     -19.263 -11.758   8.229  1.00  0.500          H  
ATOM   1987  N   ALA A 133     -17.976 -14.440   8.489  1.00  0.260          N  
ATOM   1988  CA  ALA A 133     -16.678 -15.082   8.611  1.00  0.260          C  
ATOM   1989  C   ALA A 133     -16.636 -16.526   8.097  1.00  0.220          C  
ATOM   1990  O   ALA A 133     -15.573 -16.994   7.680  1.00  0.250          O  
ATOM   1991  CB  ALA A 133     -16.257 -15.101  10.069  1.00  0.360          C  
ATOM   1992  H   ALA A 133     -18.386 -14.030   9.334  1.00  0.310          H  
ATOM   1993  HA  ALA A 133     -15.968 -14.500   8.030  1.00  0.310          H  
ATOM   1994 1HB  ALA A 133     -15.298 -15.556  10.155  1.00  0.440          H  
ATOM   1995 2HB  ALA A 133     -16.231 -14.083  10.458  1.00  0.440          H  
ATOM   1996 3HB  ALA A 133     -16.948 -15.678  10.636  1.00  0.440          H  
ATOM   1997  N   THR A 134     -17.746 -17.280   8.190  1.00  0.160          N  
ATOM   1998  CA  THR A 134     -17.687 -18.681   7.781  1.00  0.140          C  
ATOM   1999  C   THR A 134     -18.674 -19.020   6.658  1.00  0.120          C  
ATOM   2000  O   THR A 134     -18.552 -20.073   6.011  1.00  0.120          O  
ATOM   2001  CB  THR A 134     -17.997 -19.625   8.972  1.00  0.200          C  
ATOM   2002  OG1 THR A 134     -19.372 -19.469   9.379  1.00  0.200          O  
ATOM   2003  CG2 THR A 134     -17.101 -19.246  10.177  1.00  0.200          C  
ATOM   2004  H   THR A 134     -18.632 -16.899   8.528  1.00  0.190          H  
ATOM   2005  HA  THR A 134     -16.686 -18.895   7.413  1.00  0.170          H  
ATOM   2006  HB  THR A 134     -17.814 -20.658   8.682  1.00  0.240          H  
ATOM   2007  HG1 THR A 134     -19.942 -19.836   8.680  1.00  0.240          H  
ATOM   2008 1HG2 THR A 134     -17.319 -19.904  11.016  1.00  0.240          H  
ATOM   2009 2HG2 THR A 134     -16.055 -19.349   9.895  1.00  0.240          H  
ATOM   2010 3HG2 THR A 134     -17.296 -18.217  10.475  1.00  0.240          H  
ATOM   2011  N   PHE A 135     -19.667 -18.157   6.422  1.00  0.130          N  
ATOM   2012  CA  PHE A 135     -20.667 -18.420   5.401  1.00  0.150          C  
ATOM   2013  C   PHE A 135     -19.913 -18.478   4.100  1.00  0.150          C  
ATOM   2014  O   PHE A 135     -19.073 -17.626   3.850  1.00  0.150          O  
ATOM   2015  CB  PHE A 135     -21.739 -17.319   5.394  1.00  0.200          C  
ATOM   2016  CG  PHE A 135     -22.874 -17.544   4.432  1.00  0.200          C  
ATOM   2017  CD1 PHE A 135     -23.822 -18.523   4.691  1.00  0.200          C  
ATOM   2018  CD2 PHE A 135     -23.016 -16.770   3.289  1.00  0.200          C  
ATOM   2019  CE1 PHE A 135     -24.870 -18.732   3.832  1.00  0.200          C  
ATOM   2020  CE2 PHE A 135     -24.071 -16.981   2.416  1.00  0.200          C  
ATOM   2021  CZ  PHE A 135     -24.997 -17.972   2.695  1.00  0.200          C  
ATOM   2022  H   PHE A 135     -19.765 -17.321   6.992  1.00  0.160          H  
ATOM   2023  HA  PHE A 135     -21.138 -19.385   5.590  1.00  0.180          H  
ATOM   2024 1HB  PHE A 135     -22.156 -17.230   6.393  1.00  0.240          H  
ATOM   2025 2HB  PHE A 135     -21.268 -16.364   5.158  1.00  0.240          H  
ATOM   2026  HD1 PHE A 135     -23.732 -19.132   5.590  1.00  0.240          H  
ATOM   2027  HD2 PHE A 135     -22.286 -15.998   3.086  1.00  0.240          H  
ATOM   2028  HE1 PHE A 135     -25.601 -19.497   4.057  1.00  0.240          H  
ATOM   2029  HE2 PHE A 135     -24.169 -16.372   1.512  1.00  0.240          H  
ATOM   2030  HZ  PHE A 135     -25.828 -18.157   2.021  1.00  0.240          H  
ATOM   2031  N   MET A 136     -20.122 -19.529   3.316  1.00  0.150          N  
ATOM   2032  CA  MET A 136     -19.423 -19.722   2.042  1.00  0.160          C  
ATOM   2033  C   MET A 136     -17.897 -19.558   2.167  1.00  0.160          C  
ATOM   2034  O   MET A 136     -17.246 -19.137   1.210  1.00  0.170          O  
ATOM   2035  CB  MET A 136     -19.947 -18.713   1.027  1.00  0.220          C  
ATOM   2036  CG  MET A 136     -21.408 -18.832   0.741  1.00  0.220          C  
ATOM   2037  SD  MET A 136     -21.864 -20.319  -0.103  1.00  0.220          S  
ATOM   2038  CE  MET A 136     -23.601 -20.311   0.270  1.00  0.220          C  
ATOM   2039  H   MET A 136     -20.810 -20.211   3.602  1.00  0.180          H  
ATOM   2040  HA  MET A 136     -19.620 -20.735   1.693  1.00  0.190          H  
ATOM   2041 1HB  MET A 136     -19.754 -17.719   1.378  1.00  0.260          H  
ATOM   2042 2HB  MET A 136     -19.410 -18.832   0.087  1.00  0.260          H  
ATOM   2043 1HG  MET A 136     -21.939 -18.816   1.676  1.00  0.260          H  
ATOM   2044 2HG  MET A 136     -21.736 -17.985   0.165  1.00  0.260          H  
ATOM   2045 1HE  MET A 136     -24.080 -21.176  -0.188  1.00  0.260          H  
ATOM   2046 2HE  MET A 136     -23.734 -20.348   1.347  1.00  0.260          H  
ATOM   2047 3HE  MET A 136     -24.054 -19.404  -0.112  1.00  0.260          H  
ATOM   2048  N   ARG A 137     -17.331 -19.945   3.322  1.00  0.160          N  
ATOM   2049  CA  ARG A 137     -15.910 -19.843   3.651  1.00  0.180          C  
ATOM   2050  C   ARG A 137     -15.397 -18.398   3.693  1.00  0.190          C  
ATOM   2051  O   ARG A 137     -14.195 -18.156   3.542  1.00  0.270          O  
ATOM   2052  CB  ARG A 137     -15.063 -20.640   2.663  1.00  0.240          C  
ATOM   2053  CG  ARG A 137     -15.397 -22.120   2.588  1.00  0.240          C  
ATOM   2054  CD  ARG A 137     -14.498 -22.841   1.663  1.00  0.240          C  
ATOM   2055  NE  ARG A 137     -14.832 -24.261   1.586  1.00  0.240          N  
ATOM   2056  CZ  ARG A 137     -14.240 -25.162   0.770  1.00  0.240          C  
ATOM   2057  NH1 ARG A 137     -13.272 -24.794  -0.046  1.00  0.240          N  
ATOM   2058  NH2 ARG A 137     -14.639 -26.425   0.794  1.00  0.240          N  
ATOM   2059  H   ARG A 137     -17.932 -20.295   4.073  1.00  0.190          H  
ATOM   2060  HA  ARG A 137     -15.772 -20.274   4.643  1.00  0.220          H  
ATOM   2061 1HB  ARG A 137     -15.133 -20.221   1.666  1.00  0.290          H  
ATOM   2062 2HB  ARG A 137     -14.018 -20.570   2.961  1.00  0.290          H  
ATOM   2063 1HG  ARG A 137     -15.303 -22.562   3.578  1.00  0.290          H  
ATOM   2064 2HG  ARG A 137     -16.419 -22.242   2.231  1.00  0.290          H  
ATOM   2065 1HD  ARG A 137     -14.591 -22.407   0.667  1.00  0.290          H  
ATOM   2066 2HD  ARG A 137     -13.470 -22.745   2.013  1.00  0.290          H  
ATOM   2067  HE  ARG A 137     -15.571 -24.594   2.193  1.00  0.290          H  
ATOM   2068 1HH1 ARG A 137     -12.963 -23.834  -0.069  1.00  0.290          H  
ATOM   2069 2HH1 ARG A 137     -12.835 -25.473  -0.653  1.00  0.290          H  
ATOM   2070 1HH2 ARG A 137     -15.382 -26.709   1.419  1.00  0.290          H  
ATOM   2071 2HH2 ARG A 137     -14.205 -27.106   0.189  1.00  0.290          H  
ATOM   2072  N   GLY A 138     -16.297 -17.469   3.998  1.00  0.170          N  
ATOM   2073  CA  GLY A 138     -16.018 -16.060   4.186  1.00  0.210          C  
ATOM   2074  C   GLY A 138     -16.596 -15.181   3.081  1.00  0.180          C  
ATOM   2075  O   GLY A 138     -16.214 -15.293   1.913  1.00  0.220          O  
ATOM   2076  H   GLY A 138     -17.275 -17.739   4.055  1.00  0.200          H  
ATOM   2077 1HA  GLY A 138     -16.403 -15.747   5.150  1.00  0.250          H  
ATOM   2078 2HA  GLY A 138     -14.947 -15.923   4.221  1.00  0.250          H  
ATOM   2079  N   VAL A 139     -17.482 -14.261   3.478  1.00  0.140          N  
ATOM   2080  CA  VAL A 139     -18.120 -13.312   2.558  1.00  0.170          C  
ATOM   2081  C   VAL A 139     -17.930 -11.882   3.047  1.00  0.150          C  
ATOM   2082  O   VAL A 139     -17.542 -11.653   4.192  1.00  0.190          O  
ATOM   2083  CB  VAL A 139     -19.633 -13.590   2.350  1.00  0.230          C  
ATOM   2084  CG1 VAL A 139     -19.839 -14.945   1.755  1.00  0.230          C  
ATOM   2085  CG2 VAL A 139     -20.377 -13.493   3.655  1.00  0.230          C  
ATOM   2086  H   VAL A 139     -17.733 -14.264   4.472  1.00  0.170          H  
ATOM   2087  HA  VAL A 139     -17.639 -13.401   1.584  1.00  0.200          H  
ATOM   2088  HB  VAL A 139     -20.026 -12.861   1.644  1.00  0.270          H  
ATOM   2089 1HG1 VAL A 139     -20.894 -15.122   1.571  1.00  0.270          H  
ATOM   2090 2HG1 VAL A 139     -19.297 -14.996   0.817  1.00  0.270          H  
ATOM   2091 3HG1 VAL A 139     -19.454 -15.687   2.434  1.00  0.270          H  
ATOM   2092 1HG2 VAL A 139     -21.429 -13.679   3.473  1.00  0.270          H  
ATOM   2093 2HG2 VAL A 139     -19.983 -14.239   4.338  1.00  0.270          H  
ATOM   2094 3HG2 VAL A 139     -20.256 -12.495   4.085  1.00  0.270          H  
ATOM   2095  N   ARG A 140     -18.192 -10.929   2.166  1.00  0.140          N  
ATOM   2096  CA  ARG A 140     -18.086  -9.520   2.492  1.00  0.150          C  
ATOM   2097  C   ARG A 140     -19.181  -9.064   3.435  1.00  0.180          C  
ATOM   2098  O   ARG A 140     -20.338  -9.463   3.300  1.00  0.340          O  
ATOM   2099  CB  ARG A 140     -18.167  -8.695   1.218  1.00  0.210          C  
ATOM   2100  CG  ARG A 140     -16.983  -8.857   0.272  1.00  0.210          C  
ATOM   2101  CD  ARG A 140     -17.138  -8.062  -0.991  1.00  0.210          C  
ATOM   2102  NE  ARG A 140     -18.206  -8.584  -1.841  1.00  0.210          N  
ATOM   2103  CZ  ARG A 140     -18.640  -8.015  -2.991  1.00  0.210          C  
ATOM   2104  NH1 ARG A 140     -18.128  -6.911  -3.469  1.00  0.210          N  
ATOM   2105  NH2 ARG A 140     -19.604  -8.556  -3.675  1.00  0.210          N  
ATOM   2106  H   ARG A 140     -18.483 -11.196   1.234  1.00  0.170          H  
ATOM   2107  HA  ARG A 140     -17.121  -9.349   2.969  1.00  0.180          H  
ATOM   2108 1HB  ARG A 140     -19.061  -8.990   0.675  1.00  0.250          H  
ATOM   2109 2HB  ARG A 140     -18.267  -7.641   1.467  1.00  0.250          H  
ATOM   2110 1HG  ARG A 140     -16.073  -8.548   0.774  1.00  0.250          H  
ATOM   2111 2HG  ARG A 140     -16.897  -9.906  -0.009  1.00  0.250          H  
ATOM   2112 1HD  ARG A 140     -17.379  -7.028  -0.738  1.00  0.250          H  
ATOM   2113 2HD  ARG A 140     -16.204  -8.092  -1.552  1.00  0.250          H  
ATOM   2114  HE  ARG A 140     -18.660  -9.443  -1.549  1.00  0.250          H  
ATOM   2115 1HH1 ARG A 140     -17.378  -6.434  -3.000  1.00  0.250          H  
ATOM   2116 2HH1 ARG A 140     -18.548  -6.546  -4.348  1.00  0.250          H  
ATOM   2117 1HH2 ARG A 140     -20.092  -9.404  -3.354  1.00  0.250          H  
ATOM   2118 2HH2 ARG A 140     -19.914  -8.069  -4.528  1.00  0.250          H  
ATOM   2119  N   PHE A 141     -18.838  -8.187   4.356  1.00  0.100          N  
ATOM   2120  CA  PHE A 141     -19.859  -7.636   5.211  1.00  0.080          C  
ATOM   2121  C   PHE A 141     -19.457  -6.252   5.633  1.00  0.070          C  
ATOM   2122  O   PHE A 141     -18.284  -5.867   5.505  1.00  0.090          O  
ATOM   2123  CB  PHE A 141     -20.093  -8.540   6.428  1.00  0.120          C  
ATOM   2124  CG  PHE A 141     -18.997  -8.594   7.430  1.00  0.120          C  
ATOM   2125  CD1 PHE A 141     -19.092  -7.849   8.603  1.00  0.120          C  
ATOM   2126  CD2 PHE A 141     -17.865  -9.353   7.218  1.00  0.120          C  
ATOM   2127  CE1 PHE A 141     -18.088  -7.893   9.539  1.00  0.120          C  
ATOM   2128  CE2 PHE A 141     -16.871  -9.383   8.146  1.00  0.120          C  
ATOM   2129  CZ  PHE A 141     -16.983  -8.659   9.311  1.00  0.120          C  
ATOM   2130  H   PHE A 141     -17.874  -7.908   4.463  1.00  0.120          H  
ATOM   2131  HA  PHE A 141     -20.782  -7.557   4.643  1.00  0.100          H  
ATOM   2132 1HB  PHE A 141     -20.988  -8.223   6.949  1.00  0.140          H  
ATOM   2133 2HB  PHE A 141     -20.281  -9.545   6.075  1.00  0.140          H  
ATOM   2134  HD1 PHE A 141     -19.983  -7.233   8.777  1.00  0.140          H  
ATOM   2135  HD2 PHE A 141     -17.766  -9.940   6.295  1.00  0.140          H  
ATOM   2136  HE1 PHE A 141     -18.168  -7.317  10.458  1.00  0.140          H  
ATOM   2137  HE2 PHE A 141     -15.998  -9.980   7.956  1.00  0.140          H  
ATOM   2138  HZ  PHE A 141     -16.193  -8.691  10.044  1.00  0.140          H  
ATOM   2139  N   VAL A 142     -20.442  -5.507   6.103  1.00  0.060          N  
ATOM   2140  CA  VAL A 142     -20.246  -4.168   6.630  1.00  0.060          C  
ATOM   2141  C   VAL A 142     -20.961  -4.045   7.961  1.00  0.070          C  
ATOM   2142  O   VAL A 142     -21.850  -4.850   8.261  1.00  0.080          O  
ATOM   2143  CB  VAL A 142     -20.766  -3.116   5.638  1.00  0.080          C  
ATOM   2144  CG1 VAL A 142     -20.009  -3.266   4.324  1.00  0.080          C  
ATOM   2145  CG2 VAL A 142     -22.262  -3.268   5.444  1.00  0.080          C  
ATOM   2146  H   VAL A 142     -21.370  -5.942   6.120  1.00  0.070          H  
ATOM   2147  HA  VAL A 142     -19.184  -3.999   6.789  1.00  0.070          H  
ATOM   2148  HB  VAL A 142     -20.553  -2.125   6.034  1.00  0.100          H  
ATOM   2149 1HG1 VAL A 142     -20.324  -2.520   3.624  1.00  0.100          H  
ATOM   2150 2HG1 VAL A 142     -18.948  -3.160   4.502  1.00  0.100          H  
ATOM   2151 3HG1 VAL A 142     -20.204  -4.242   3.910  1.00  0.100          H  
ATOM   2152 1HG2 VAL A 142     -22.631  -2.527   4.772  1.00  0.100          H  
ATOM   2153 2HG2 VAL A 142     -22.472  -4.259   5.042  1.00  0.100          H  
ATOM   2154 3HG2 VAL A 142     -22.759  -3.144   6.399  1.00  0.100          H  
ATOM   2155  N   GLN A 143     -20.619  -3.030   8.738  1.00  0.070          N  
ATOM   2156  CA  GLN A 143     -21.340  -2.851   9.985  1.00  0.090          C  
ATOM   2157  C   GLN A 143     -21.874  -1.436  10.121  1.00  0.080          C  
ATOM   2158  O   GLN A 143     -21.193  -0.457   9.793  1.00  0.180          O  
ATOM   2159  CB  GLN A 143     -20.439  -3.241  11.175  1.00  0.120          C  
ATOM   2160  CG  GLN A 143     -19.980  -4.735  11.124  1.00  0.120          C  
ATOM   2161  CD  GLN A 143     -19.193  -5.227  12.325  1.00  0.120          C  
ATOM   2162  OE1 GLN A 143     -18.236  -4.612  12.777  1.00  0.120          O  
ATOM   2163  NE2 GLN A 143     -19.613  -6.371  12.850  1.00  0.120          N  
ATOM   2164  H   GLN A 143     -19.877  -2.390   8.436  1.00  0.080          H  
ATOM   2165  HA  GLN A 143     -22.207  -3.506   9.990  1.00  0.110          H  
ATOM   2166 1HB  GLN A 143     -19.547  -2.607  11.186  1.00  0.140          H  
ATOM   2167 2HB  GLN A 143     -20.976  -3.076  12.111  1.00  0.140          H  
ATOM   2168 1HG  GLN A 143     -20.828  -5.377  10.995  1.00  0.140          H  
ATOM   2169 2HG  GLN A 143     -19.333  -4.836  10.267  1.00  0.140          H  
ATOM   2170 1HE2 GLN A 143     -19.149  -6.770  13.653  1.00  0.140          H  
ATOM   2171 2HE2 GLN A 143     -20.403  -6.839  12.448  1.00  0.140          H  
ATOM   2172  N   VAL A 144     -23.103  -1.351  10.607  1.00  0.070          N  
ATOM   2173  CA  VAL A 144     -23.758  -0.092  10.855  1.00  0.060          C  
ATOM   2174  C   VAL A 144     -24.246  -0.123  12.297  1.00  0.060          C  
ATOM   2175  O   VAL A 144     -25.336  -0.645  12.550  1.00  0.060          O  
ATOM   2176  CB  VAL A 144     -24.974   0.078   9.933  1.00  0.090          C  
ATOM   2177  CG1 VAL A 144     -25.613   1.442  10.192  1.00  0.090          C  
ATOM   2178  CG2 VAL A 144     -24.551  -0.092   8.501  1.00  0.090          C  
ATOM   2179  H   VAL A 144     -23.605  -2.215  10.840  1.00  0.080          H  
ATOM   2180  HA  VAL A 144     -23.067   0.716  10.653  1.00  0.070          H  
ATOM   2181  HB  VAL A 144     -25.712  -0.680  10.169  1.00  0.110          H  
ATOM   2182 1HG1 VAL A 144     -26.482   1.563   9.569  1.00  0.110          H  
ATOM   2183 2HG1 VAL A 144     -25.917   1.511  11.238  1.00  0.110          H  
ATOM   2184 3HG1 VAL A 144     -24.889   2.234   9.972  1.00  0.110          H  
ATOM   2185 1HG2 VAL A 144     -25.391   0.017   7.866  1.00  0.110          H  
ATOM   2186 2HG2 VAL A 144     -23.832   0.652   8.269  1.00  0.110          H  
ATOM   2187 3HG2 VAL A 144     -24.118  -1.077   8.352  1.00  0.110          H  
ATOM   2188  N   PRO A 145     -23.499   0.436  13.249  1.00  0.060          N  
ATOM   2189  CA  PRO A 145     -23.825   0.404  14.646  1.00  0.060          C  
ATOM   2190  C   PRO A 145     -25.077   1.218  14.886  1.00  0.070          C  
ATOM   2191  O   PRO A 145     -25.200   2.297  14.310  1.00  0.080          O  
ATOM   2192  CB  PRO A 145     -22.582   1.035  15.271  1.00  0.090          C  
ATOM   2193  CG  PRO A 145     -21.977   1.874  14.195  1.00  0.090          C  
ATOM   2194  CD  PRO A 145     -22.279   1.168  12.923  1.00  0.090          C  
ATOM   2195  HA  PRO A 145     -23.945  -0.636  14.968  1.00  0.070          H  
ATOM   2196 1HB  PRO A 145     -22.865   1.598  16.158  1.00  0.110          H  
ATOM   2197 2HB  PRO A 145     -21.899   0.269  15.583  1.00  0.110          H  
ATOM   2198 1HG  PRO A 145     -22.410   2.876  14.199  1.00  0.110          H  
ATOM   2199 2HG  PRO A 145     -20.896   1.979  14.361  1.00  0.110          H  
ATOM   2200 1HD  PRO A 145     -22.481   1.940  12.223  1.00  0.110          H  
ATOM   2201 2HD  PRO A 145     -21.464   0.498  12.607  1.00  0.110          H  
ATOM   2202  N   THR A 146     -25.934   0.790  15.811  1.00  0.060          N  
ATOM   2203  CA  THR A 146     -27.098   1.618  16.127  1.00  0.060          C  
ATOM   2204  C   THR A 146     -27.199   1.780  17.630  1.00  0.080          C  
ATOM   2205  O   THR A 146     -28.290   1.672  18.199  1.00  0.190          O  
ATOM   2206  CB  THR A 146     -28.430   0.963  15.754  1.00  0.080          C  
ATOM   2207  OG1 THR A 146     -28.573  -0.213  16.525  1.00  0.080          O  
ATOM   2208  CG2 THR A 146     -28.411   0.571  14.293  1.00  0.080          C  
ATOM   2209  H   THR A 146     -25.799  -0.140  16.205  1.00  0.070          H  
ATOM   2210  HA  THR A 146     -26.994   2.596  15.665  1.00  0.070          H  
ATOM   2211  HB  THR A 146     -29.260   1.644  15.946  1.00  0.100          H  
ATOM   2212  HG1 THR A 146     -28.787   0.072  17.443  1.00  0.100          H  
ATOM   2213 1HG2 THR A 146     -29.348   0.086  14.030  1.00  0.100          H  
ATOM   2214 2HG2 THR A 146     -28.274   1.442  13.692  1.00  0.100          H  
ATOM   2215 3HG2 THR A 146     -27.594  -0.102  14.108  1.00  0.100          H  
ATOM   2216  N   THR A 147     -26.073   2.027  18.267  1.00  0.110          N  
ATOM   2217  CA  THR A 147     -25.988   2.269  19.700  1.00  0.150          C  
ATOM   2218  C   THR A 147     -24.631   2.835  19.996  1.00  0.100          C  
ATOM   2219  O   THR A 147     -23.664   2.528  19.292  1.00  0.150          O  
ATOM   2220  CB  THR A 147     -26.228   1.021  20.559  1.00  0.190          C  
ATOM   2221  OG1 THR A 147     -26.223   1.402  21.936  1.00  0.190          O  
ATOM   2222  CG2 THR A 147     -25.156   0.050  20.353  1.00  0.190          C  
ATOM   2223  H   THR A 147     -25.228   2.062  17.713  1.00  0.130          H  
ATOM   2224  HA  THR A 147     -26.731   3.016  19.970  1.00  0.180          H  
ATOM   2225  HB  THR A 147     -27.188   0.574  20.297  1.00  0.230          H  
ATOM   2226  HG1 THR A 147     -27.039   1.862  22.134  1.00  0.230          H  
ATOM   2227 1HG2 THR A 147     -25.335  -0.832  20.963  1.00  0.230          H  
ATOM   2228 2HG2 THR A 147     -25.137  -0.205  19.323  1.00  0.230          H  
ATOM   2229 3HG2 THR A 147     -24.238   0.477  20.632  1.00  0.230          H  
ATOM   2230  N   LEU A 148     -24.517   3.595  21.070  1.00  0.070          N  
ATOM   2231  CA  LEU A 148     -23.242   4.186  21.414  1.00  0.080          C  
ATOM   2232  C   LEU A 148     -22.146   3.147  21.550  1.00  0.080          C  
ATOM   2233  O   LEU A 148     -21.044   3.306  21.034  1.00  0.110          O  
ATOM   2234  CB  LEU A 148     -23.356   4.926  22.749  1.00  0.110          C  
ATOM   2235  CG  LEU A 148     -22.076   5.602  23.255  1.00  0.110          C  
ATOM   2236  CD1 LEU A 148     -21.668   6.736  22.320  1.00  0.110          C  
ATOM   2237  CD2 LEU A 148     -22.292   6.090  24.621  1.00  0.110          C  
ATOM   2238  H   LEU A 148     -25.329   3.788  21.640  1.00  0.080          H  
ATOM   2239  HA  LEU A 148     -22.971   4.875  20.619  1.00  0.100          H  
ATOM   2240 1HB  LEU A 148     -24.115   5.700  22.651  1.00  0.130          H  
ATOM   2241 2HB  LEU A 148     -23.690   4.227  23.514  1.00  0.130          H  
ATOM   2242  HG  LEU A 148     -21.264   4.873  23.275  1.00  0.130          H  
ATOM   2243 1HD1 LEU A 148     -20.756   7.195  22.704  1.00  0.130          H  
ATOM   2244 2HD1 LEU A 148     -21.483   6.364  21.319  1.00  0.130          H  
ATOM   2245 3HD1 LEU A 148     -22.461   7.483  22.286  1.00  0.130          H  
ATOM   2246 1HD2 LEU A 148     -21.377   6.527  24.953  1.00  0.130          H  
ATOM   2247 2HD2 LEU A 148     -23.073   6.817  24.639  1.00  0.130          H  
ATOM   2248 3HD2 LEU A 148     -22.563   5.281  25.271  1.00  0.130          H  
ATOM   2249  N   LEU A 149     -22.444   2.059  22.240  1.00  0.080          N  
ATOM   2250  CA  LEU A 149     -21.453   1.030  22.518  1.00  0.100          C  
ATOM   2251  C   LEU A 149     -20.770   0.528  21.238  1.00  0.080          C  
ATOM   2252  O   LEU A 149     -19.547   0.323  21.205  1.00  0.120          O  
ATOM   2253  CB  LEU A 149     -22.156  -0.111  23.287  1.00  0.130          C  
ATOM   2254  CG  LEU A 149     -21.284  -1.245  23.878  1.00  0.130          C  
ATOM   2255  CD1 LEU A 149     -21.948  -1.742  25.167  1.00  0.130          C  
ATOM   2256  CD2 LEU A 149     -21.167  -2.411  22.890  1.00  0.130          C  
ATOM   2257  H   LEU A 149     -23.381   1.965  22.611  1.00  0.100          H  
ATOM   2258  HA  LEU A 149     -20.687   1.464  23.163  1.00  0.120          H  
ATOM   2259 1HB  LEU A 149     -22.745   0.316  24.087  1.00  0.160          H  
ATOM   2260 2HB  LEU A 149     -22.852  -0.586  22.599  1.00  0.160          H  
ATOM   2261  HG  LEU A 149     -20.306  -0.865  24.116  1.00  0.160          H  
ATOM   2262 1HD1 LEU A 149     -21.355  -2.529  25.605  1.00  0.160          H  
ATOM   2263 2HD1 LEU A 149     -22.032  -0.921  25.882  1.00  0.160          H  
ATOM   2264 3HD1 LEU A 149     -22.937  -2.124  24.934  1.00  0.160          H  
ATOM   2265 1HD2 LEU A 149     -20.560  -3.200  23.338  1.00  0.160          H  
ATOM   2266 2HD2 LEU A 149     -22.157  -2.799  22.665  1.00  0.160          H  
ATOM   2267 3HD2 LEU A 149     -20.695  -2.087  21.974  1.00  0.160          H  
ATOM   2268  N   ALA A 150     -21.570   0.269  20.211  1.00  0.070          N  
ATOM   2269  CA  ALA A 150     -21.086  -0.216  18.941  1.00  0.070          C  
ATOM   2270  C   ALA A 150     -20.352   0.874  18.154  1.00  0.060          C  
ATOM   2271  O   ALA A 150     -19.355   0.584  17.483  1.00  0.080          O  
ATOM   2272  CB  ALA A 150     -22.237  -0.811  18.160  1.00  0.100          C  
ATOM   2273  H   ALA A 150     -22.551   0.464  20.318  1.00  0.080          H  
ATOM   2274  HA  ALA A 150     -20.370  -0.983  19.142  1.00  0.080          H  
ATOM   2275 1HB  ALA A 150     -21.872  -1.233  17.231  1.00  0.120          H  
ATOM   2276 2HB  ALA A 150     -22.689  -1.595  18.750  1.00  0.120          H  
ATOM   2277 3HB  ALA A 150     -22.977  -0.040  17.956  1.00  0.120          H  
ATOM   2278  N   MET A 151     -20.829   2.127  18.220  1.00  0.050          N  
ATOM   2279  CA  MET A 151     -20.178   3.231  17.503  1.00  0.050          C  
ATOM   2280  C   MET A 151     -18.774   3.460  18.039  1.00  0.050          C  
ATOM   2281  O   MET A 151     -17.835   3.725  17.289  1.00  0.060          O  
ATOM   2282  CB  MET A 151     -20.994   4.506  17.650  1.00  0.070          C  
ATOM   2283  CG  MET A 151     -22.301   4.452  16.942  1.00  0.070          C  
ATOM   2284  SD  MET A 151     -23.283   5.887  17.158  1.00  0.070          S  
ATOM   2285  CE  MET A 151     -24.756   5.319  16.353  1.00  0.070          C  
ATOM   2286  H   MET A 151     -21.688   2.312  18.753  1.00  0.060          H  
ATOM   2287  HA  MET A 151     -20.099   2.969  16.451  1.00  0.060          H  
ATOM   2288 1HB  MET A 151     -21.185   4.696  18.707  1.00  0.080          H  
ATOM   2289 2HB  MET A 151     -20.426   5.347  17.260  1.00  0.080          H  
ATOM   2290 1HG  MET A 151     -22.128   4.311  15.897  1.00  0.080          H  
ATOM   2291 2HG  MET A 151     -22.860   3.610  17.296  1.00  0.080          H  
ATOM   2292 1HE  MET A 151     -25.506   6.103  16.376  1.00  0.080          H  
ATOM   2293 2HE  MET A 151     -24.537   5.061  15.314  1.00  0.080          H  
ATOM   2294 3HE  MET A 151     -25.136   4.439  16.866  1.00  0.080          H  
ATOM   2295  N   VAL A 152     -18.664   3.345  19.354  1.00  0.050          N  
ATOM   2296  CA  VAL A 152     -17.438   3.534  20.093  1.00  0.060          C  
ATOM   2297  C   VAL A 152     -16.482   2.351  20.017  1.00  0.080          C  
ATOM   2298  O   VAL A 152     -15.301   2.545  19.731  1.00  0.130          O  
ATOM   2299  CB  VAL A 152     -17.804   3.823  21.566  1.00  0.080          C  
ATOM   2300  CG1 VAL A 152     -16.580   3.859  22.460  1.00  0.080          C  
ATOM   2301  CG2 VAL A 152     -18.510   5.175  21.617  1.00  0.080          C  
ATOM   2302  H   VAL A 152     -19.521   3.145  19.875  1.00  0.060          H  
ATOM   2303  HA  VAL A 152     -16.933   4.407  19.681  1.00  0.070          H  
ATOM   2304  HB  VAL A 152     -18.473   3.037  21.930  1.00  0.100          H  
ATOM   2305 1HG1 VAL A 152     -16.878   4.072  23.480  1.00  0.100          H  
ATOM   2306 2HG1 VAL A 152     -16.051   2.909  22.445  1.00  0.100          H  
ATOM   2307 3HG1 VAL A 152     -15.950   4.619  22.103  1.00  0.100          H  
ATOM   2308 1HG2 VAL A 152     -18.805   5.392  22.632  1.00  0.100          H  
ATOM   2309 2HG2 VAL A 152     -17.834   5.944  21.258  1.00  0.100          H  
ATOM   2310 3HG2 VAL A 152     -19.390   5.152  20.987  1.00  0.100          H  
ATOM   2311  N   ASP A 153     -16.957   1.129  20.317  1.00  0.090          N  
ATOM   2312  CA  ASP A 153     -16.044  -0.002  20.323  1.00  0.110          C  
ATOM   2313  C   ASP A 153     -16.443  -1.225  19.460  1.00  0.100          C  
ATOM   2314  O   ASP A 153     -15.603  -1.785  18.746  1.00  0.190          O  
ATOM   2315  CB  ASP A 153     -15.868  -0.480  21.774  1.00  0.150          C  
ATOM   2316  CG  ASP A 153     -14.605  -1.292  22.002  1.00  0.150          C  
ATOM   2317  OD1 ASP A 153     -13.595  -0.668  22.141  1.00  0.150          O  
ATOM   2318  OD2 ASP A 153     -14.604  -2.507  21.943  1.00  0.150          O  
ATOM   2319  H   ASP A 153     -17.932   0.997  20.574  1.00  0.110          H  
ATOM   2320  HA  ASP A 153     -15.080   0.348  19.956  1.00  0.130          H  
ATOM   2321 1HB  ASP A 153     -15.836   0.381  22.433  1.00  0.180          H  
ATOM   2322 2HB  ASP A 153     -16.732  -1.079  22.075  1.00  0.180          H  
ATOM   2323  N   SER A 154     -17.699  -1.694  19.543  1.00  0.100          N  
ATOM   2324  CA  SER A 154     -17.971  -3.027  18.950  1.00  0.080          C  
ATOM   2325  C   SER A 154     -17.952  -3.129  17.420  1.00  0.090          C  
ATOM   2326  O   SER A 154     -17.648  -4.198  16.899  1.00  0.150          O  
ATOM   2327  CB  SER A 154     -19.269  -3.647  19.461  1.00  0.120          C  
ATOM   2328  OG  SER A 154     -19.198  -3.913  20.834  1.00  0.120          O  
ATOM   2329  H   SER A 154     -18.392  -1.173  20.083  1.00  0.120          H  
ATOM   2330  HA  SER A 154     -17.180  -3.686  19.309  1.00  0.100          H  
ATOM   2331 1HB  SER A 154     -20.114  -3.047  19.246  1.00  0.140          H  
ATOM   2332 2HB  SER A 154     -19.421  -4.590  18.932  1.00  0.140          H  
ATOM   2333  HG  SER A 154     -19.981  -4.425  21.046  1.00  0.140          H  
ATOM   2334  N   SER A 155     -18.220  -2.044  16.697  1.00  0.070          N  
ATOM   2335  CA  SER A 155     -18.227  -2.081  15.229  1.00  0.080          C  
ATOM   2336  C   SER A 155     -16.826  -1.917  14.628  1.00  0.070          C  
ATOM   2337  O   SER A 155     -16.650  -1.920  13.411  1.00  0.150          O  
ATOM   2338  CB  SER A 155     -19.159  -1.022  14.665  1.00  0.110          C  
ATOM   2339  OG  SER A 155     -18.691   0.275  14.929  1.00  0.110          O  
ATOM   2340  H   SER A 155     -18.473  -1.168  17.155  1.00  0.080          H  
ATOM   2341  HA  SER A 155     -18.607  -3.055  14.919  1.00  0.100          H  
ATOM   2342 1HB  SER A 155     -19.249  -1.166  13.589  1.00  0.130          H  
ATOM   2343 2HB  SER A 155     -20.144  -1.150  15.093  1.00  0.130          H  
ATOM   2344  HG  SER A 155     -18.863   0.441  15.874  1.00  0.130          H  
ATOM   2345  N   ILE A 156     -15.821  -1.712  15.480  1.00  0.040          N  
ATOM   2346  CA  ILE A 156     -14.458  -1.457  15.039  1.00  0.040          C  
ATOM   2347  C   ILE A 156     -13.467  -2.567  15.417  1.00  0.050          C  
ATOM   2348  O   ILE A 156     -13.441  -3.042  16.546  1.00  0.070          O  
ATOM   2349  CB  ILE A 156     -14.001  -0.082  15.602  1.00  0.060          C  
ATOM   2350  CG1 ILE A 156     -14.928   1.036  15.007  1.00  0.060          C  
ATOM   2351  CG2 ILE A 156     -12.505   0.198  15.303  1.00  0.060          C  
ATOM   2352  CD1 ILE A 156     -14.804   2.385  15.662  1.00  0.060          C  
ATOM   2353  H   ILE A 156     -15.998  -1.752  16.487  1.00  0.050          H  
ATOM   2354  HA  ILE A 156     -14.462  -1.389  13.957  1.00  0.050          H  
ATOM   2355  HB  ILE A 156     -14.157  -0.081  16.682  1.00  0.070          H  
ATOM   2356 1HG1 ILE A 156     -14.702   1.149  13.951  1.00  0.070          H  
ATOM   2357 2HG1 ILE A 156     -15.964   0.729  15.106  1.00  0.070          H  
ATOM   2358 1HG2 ILE A 156     -12.205   1.158  15.717  1.00  0.070          H  
ATOM   2359 2HG2 ILE A 156     -11.878  -0.573  15.745  1.00  0.070          H  
ATOM   2360 3HG2 ILE A 156     -12.370   0.211  14.233  1.00  0.070          H  
ATOM   2361 1HD1 ILE A 156     -15.490   3.077  15.182  1.00  0.070          H  
ATOM   2362 2HD1 ILE A 156     -15.064   2.305  16.727  1.00  0.070          H  
ATOM   2363 3HD1 ILE A 156     -13.792   2.765  15.566  1.00  0.070          H  
ATOM   2364  N   GLY A 157     -12.663  -2.995  14.448  1.00  0.060          N  
ATOM   2365  CA  GLY A 157     -11.597  -3.989  14.668  1.00  0.090          C  
ATOM   2366  C   GLY A 157     -11.806  -5.424  14.165  1.00  0.100          C  
ATOM   2367  O   GLY A 157     -10.842  -6.185  14.068  1.00  0.200          O  
ATOM   2368  H   GLY A 157     -12.792  -2.583  13.533  1.00  0.070          H  
ATOM   2369 1HA  GLY A 157     -10.709  -3.606  14.188  1.00  0.110          H  
ATOM   2370 2HA  GLY A 157     -11.373  -4.023  15.731  1.00  0.110          H  
ATOM   2371  N   GLY A 158     -13.034  -5.810  13.849  1.00  0.060          N  
ATOM   2372  CA  GLY A 158     -13.282  -7.143  13.296  1.00  0.070          C  
ATOM   2373  C   GLY A 158     -13.380  -8.329  14.260  1.00  0.080          C  
ATOM   2374  O   GLY A 158     -13.291  -9.483  13.840  1.00  0.100          O  
ATOM   2375  H   GLY A 158     -13.804  -5.165  13.973  1.00  0.070          H  
ATOM   2376 1HA  GLY A 158     -14.210  -7.096  12.728  1.00  0.080          H  
ATOM   2377 2HA  GLY A 158     -12.502  -7.354  12.566  1.00  0.080          H  
ATOM   2378  N   LYS A 159     -13.521  -8.112  15.557  1.00  0.090          N  
ATOM   2379  CA  LYS A 159     -13.604  -9.294  16.406  1.00  0.110          C  
ATOM   2380  C   LYS A 159     -15.056  -9.754  16.391  1.00  0.100          C  
ATOM   2381  O   LYS A 159     -15.950  -8.986  16.739  1.00  0.180          O  
ATOM   2382  CB  LYS A 159     -13.109  -8.986  17.816  1.00  0.150          C  
ATOM   2383  CG  LYS A 159     -13.001 -10.182  18.744  1.00  0.150          C  
ATOM   2384  CD  LYS A 159     -12.405  -9.747  20.080  1.00  0.150          C  
ATOM   2385  CE  LYS A 159     -12.191 -10.911  21.028  1.00  0.150          C  
ATOM   2386  NZ  LYS A 159     -11.635 -10.446  22.335  1.00  0.150          N  
ATOM   2387  H   LYS A 159     -13.621  -7.183  15.941  1.00  0.110          H  
ATOM   2388  HA  LYS A 159     -12.989 -10.094  15.989  1.00  0.130          H  
ATOM   2389 1HB  LYS A 159     -12.127  -8.552  17.753  1.00  0.180          H  
ATOM   2390 2HB  LYS A 159     -13.768  -8.254  18.280  1.00  0.180          H  
ATOM   2391 1HG  LYS A 159     -13.994 -10.614  18.906  1.00  0.180          H  
ATOM   2392 2HG  LYS A 159     -12.363 -10.941  18.287  1.00  0.180          H  
ATOM   2393 1HD  LYS A 159     -11.442  -9.263  19.903  1.00  0.180          H  
ATOM   2394 2HD  LYS A 159     -13.072  -9.027  20.553  1.00  0.180          H  
ATOM   2395 1HE  LYS A 159     -13.139 -11.423  21.202  1.00  0.180          H  
ATOM   2396 2HE  LYS A 159     -11.487 -11.612  20.575  1.00  0.180          H  
ATOM   2397 1HZ  LYS A 159     -11.484 -11.230  22.953  1.00  0.180          H  
ATOM   2398 2HZ  LYS A 159     -10.751  -9.971  22.184  1.00  0.180          H  
ATOM   2399 3HZ  LYS A 159     -12.276  -9.800  22.769  1.00  0.180          H  
ATOM   2400  N   THR A 160     -15.293 -10.996  15.983  1.00  0.080          N  
ATOM   2401  CA  THR A 160     -16.654 -11.507  15.887  1.00  0.090          C  
ATOM   2402  C   THR A 160     -16.784 -12.638  16.895  1.00  0.070          C  
ATOM   2403  O   THR A 160     -15.756 -13.209  17.284  1.00  0.100          O  
ATOM   2404  CB  THR A 160     -16.902 -12.071  14.489  1.00  0.120          C  
ATOM   2405  OG1 THR A 160     -16.134 -13.264  14.323  1.00  0.120          O  
ATOM   2406  CG2 THR A 160     -16.479 -11.089  13.378  1.00  0.120          C  
ATOM   2407  H   THR A 160     -14.515 -11.583  15.687  1.00  0.100          H  
ATOM   2408  HA  THR A 160     -17.373 -10.724  16.128  1.00  0.110          H  
ATOM   2409  HB  THR A 160     -17.928 -12.280  14.404  1.00  0.150          H  
ATOM   2410  HG1 THR A 160     -15.186 -13.037  14.398  1.00  0.150          H  
ATOM   2411 1HG2 THR A 160     -16.664 -11.530  12.406  1.00  0.150          H  
ATOM   2412 2HG2 THR A 160     -17.039 -10.165  13.475  1.00  0.150          H  
ATOM   2413 3HG2 THR A 160     -15.417 -10.877  13.466  1.00  0.150          H  
ATOM   2414  N   ALA A 161     -18.013 -12.949  17.351  1.00  0.100          N  
ATOM   2415  CA  ALA A 161     -18.162 -14.023  18.347  1.00  0.070          C  
ATOM   2416  C   ALA A 161     -19.592 -14.396  18.727  1.00  0.080          C  
ATOM   2417  O   ALA A 161     -20.526 -13.600  18.591  1.00  0.100          O  
ATOM   2418  CB  ALA A 161     -17.458 -13.644  19.645  1.00  0.110          C  
ATOM   2419  H   ALA A 161     -18.831 -12.472  16.957  1.00  0.120          H  
ATOM   2420  HA  ALA A 161     -17.702 -14.909  17.929  1.00  0.080          H  
ATOM   2421 1HB  ALA A 161     -17.549 -14.476  20.331  1.00  0.130          H  
ATOM   2422 2HB  ALA A 161     -16.411 -13.434  19.503  1.00  0.130          H  
ATOM   2423 3HB  ALA A 161     -17.940 -12.767  20.062  1.00  0.130          H  
ATOM   2424  N   ILE A 162     -19.707 -15.582  19.321  1.00  0.070          N  
ATOM   2425  CA  ILE A 162     -20.907 -16.059  19.994  1.00  0.070          C  
ATOM   2426  C   ILE A 162     -20.556 -16.606  21.403  1.00  0.080          C  
ATOM   2427  O   ILE A 162     -19.410 -17.001  21.686  1.00  0.080          O  
ATOM   2428  CB  ILE A 162     -21.650 -17.097  19.124  1.00  0.100          C  
ATOM   2429  CG1 ILE A 162     -20.721 -18.277  18.863  1.00  0.100          C  
ATOM   2430  CG2 ILE A 162     -22.197 -16.442  17.828  1.00  0.100          C  
ATOM   2431  CD1 ILE A 162     -21.340 -19.438  18.173  1.00  0.100          C  
ATOM   2432  H   ILE A 162     -18.876 -16.175  19.327  1.00  0.080          H  
ATOM   2433  HA  ILE A 162     -21.576 -15.218  20.129  1.00  0.080          H  
ATOM   2434  HB  ILE A 162     -22.487 -17.486  19.698  1.00  0.120          H  
ATOM   2435 1HG1 ILE A 162     -19.867 -17.936  18.275  1.00  0.120          H  
ATOM   2436 2HG1 ILE A 162     -20.368 -18.628  19.822  1.00  0.120          H  
ATOM   2437 1HG2 ILE A 162     -22.753 -17.163  17.235  1.00  0.120          H  
ATOM   2438 2HG2 ILE A 162     -22.865 -15.624  18.102  1.00  0.120          H  
ATOM   2439 3HG2 ILE A 162     -21.378 -16.047  17.241  1.00  0.120          H  
ATOM   2440 1HD1 ILE A 162     -20.596 -20.224  18.067  1.00  0.120          H  
ATOM   2441 2HD1 ILE A 162     -22.155 -19.785  18.778  1.00  0.120          H  
ATOM   2442 3HD1 ILE A 162     -21.701 -19.159  17.193  1.00  0.120          H  
ATOM   2443  N   ASP A 163     -21.551 -16.629  22.284  1.00  0.080          N  
ATOM   2444  CA  ASP A 163     -21.419 -17.120  23.650  1.00  0.090          C  
ATOM   2445  C   ASP A 163     -21.711 -18.603  23.746  1.00  0.090          C  
ATOM   2446  O   ASP A 163     -22.390 -19.157  22.875  1.00  0.100          O  
ATOM   2447  CB  ASP A 163     -22.390 -16.397  24.578  1.00  0.120          C  
ATOM   2448  CG  ASP A 163     -22.112 -14.908  24.839  1.00  0.120          C  
ATOM   2449  OD1 ASP A 163     -21.005 -14.392  24.629  1.00  0.120          O  
ATOM   2450  OD2 ASP A 163     -23.043 -14.263  25.295  1.00  0.120          O  
ATOM   2451  H   ASP A 163     -22.480 -16.315  22.002  1.00  0.100          H  
ATOM   2452  HA  ASP A 163     -20.398 -16.950  23.993  1.00  0.110          H  
ATOM   2453 1HB  ASP A 163     -23.399 -16.484  24.161  1.00  0.150          H  
ATOM   2454 2HB  ASP A 163     -22.400 -16.915  25.543  1.00  0.150          H  
ATOM   2455  N   THR A 164     -21.207 -19.236  24.806  1.00  0.090          N  
ATOM   2456  CA  THR A 164     -21.507 -20.637  25.064  1.00  0.090          C  
ATOM   2457  C   THR A 164     -21.904 -20.684  26.547  1.00  0.090          C  
ATOM   2458  O   THR A 164     -21.728 -19.683  27.242  1.00  0.090          O  
ATOM   2459  CB  THR A 164     -20.277 -21.546  24.801  1.00  0.130          C  
ATOM   2460  OG1 THR A 164     -19.325 -21.389  25.852  1.00  0.130          O  
ATOM   2461  CG2 THR A 164     -19.616 -21.117  23.501  1.00  0.130          C  
ATOM   2462  H   THR A 164     -20.623 -18.713  25.471  1.00  0.110          H  
ATOM   2463  HA  THR A 164     -22.341 -20.944  24.440  1.00  0.110          H  
ATOM   2464  HB  THR A 164     -20.559 -22.576  24.699  1.00  0.150          H  
ATOM   2465  HG1 THR A 164     -18.596 -22.011  25.707  1.00  0.150          H  
ATOM   2466 1HG2 THR A 164     -18.753 -21.749  23.319  1.00  0.150          H  
ATOM   2467 2HG2 THR A 164     -20.331 -21.226  22.690  1.00  0.150          H  
ATOM   2468 3HG2 THR A 164     -19.291 -20.083  23.553  1.00  0.150          H  
ATOM   2469  N   PRO A 165     -22.411 -21.805  27.094  1.00  0.100          N  
ATOM   2470  CA  PRO A 165     -22.735 -21.980  28.509  1.00  0.120          C  
ATOM   2471  C   PRO A 165     -21.532 -21.766  29.444  1.00  0.130          C  
ATOM   2472  O   PRO A 165     -21.702 -21.606  30.654  1.00  0.140          O  
ATOM   2473  CB  PRO A 165     -23.233 -23.432  28.562  1.00  0.180          C  
ATOM   2474  CG  PRO A 165     -23.736 -23.720  27.161  1.00  0.180          C  
ATOM   2475  CD  PRO A 165     -22.793 -22.972  26.252  1.00  0.180          C  
ATOM   2476  HA  PRO A 165     -23.547 -21.287  28.773  1.00  0.140          H  
ATOM   2477 1HB  PRO A 165     -22.408 -24.095  28.868  1.00  0.220          H  
ATOM   2478 2HB  PRO A 165     -24.018 -23.528  29.326  1.00  0.220          H  
ATOM   2479 1HG  PRO A 165     -23.734 -24.807  26.977  1.00  0.220          H  
ATOM   2480 2HG  PRO A 165     -24.780 -23.385  27.061  1.00  0.220          H  
ATOM   2481 1HD  PRO A 165     -21.932 -23.618  26.053  1.00  0.220          H  
ATOM   2482 2HD  PRO A 165     -23.328 -22.679  25.343  1.00  0.220          H  
ATOM   2483  N   MET A 166     -20.311 -21.819  28.901  1.00  0.120          N  
ATOM   2484  CA  MET A 166     -19.111 -21.643  29.701  1.00  0.140          C  
ATOM   2485  C   MET A 166     -18.707 -20.182  29.902  1.00  0.110          C  
ATOM   2486  O   MET A 166     -17.911 -19.876  30.794  1.00  0.130          O  
ATOM   2487  CB  MET A 166     -17.955 -22.405  29.074  1.00  0.190          C  
ATOM   2488  CG  MET A 166     -18.099 -23.911  29.095  1.00  0.190          C  
ATOM   2489  SD  MET A 166     -16.737 -24.759  28.251  1.00  0.190          S  
ATOM   2490  CE  MET A 166     -15.351 -24.494  29.358  1.00  0.190          C  
ATOM   2491  H   MET A 166     -20.190 -21.928  27.897  1.00  0.140          H  
ATOM   2492  HA  MET A 166     -19.302 -22.065  30.686  1.00  0.170          H  
ATOM   2493 1HB  MET A 166     -17.865 -22.116  28.040  1.00  0.230          H  
ATOM   2494 2HB  MET A 166     -17.036 -22.121  29.575  1.00  0.230          H  
ATOM   2495 1HG  MET A 166     -18.134 -24.254  30.128  1.00  0.230          H  
ATOM   2496 2HG  MET A 166     -19.035 -24.193  28.614  1.00  0.230          H  
ATOM   2497 1HE  MET A 166     -14.464 -24.977  28.949  1.00  0.230          H  
ATOM   2498 2HE  MET A 166     -15.161 -23.438  29.461  1.00  0.230          H  
ATOM   2499 3HE  MET A 166     -15.576 -24.922  30.336  1.00  0.230          H  
ATOM   2500  N   GLY A 167     -19.200 -19.264  29.070  1.00  0.090          N  
ATOM   2501  CA  GLY A 167     -18.742 -17.889  29.190  1.00  0.070          C  
ATOM   2502  C   GLY A 167     -18.943 -17.061  27.927  1.00  0.080          C  
ATOM   2503  O   GLY A 167     -19.473 -17.530  26.911  1.00  0.110          O  
ATOM   2504  H   GLY A 167     -19.915 -19.490  28.370  1.00  0.110          H  
ATOM   2505 1HA  GLY A 167     -19.270 -17.413  30.015  1.00  0.080          H  
ATOM   2506 2HA  GLY A 167     -17.685 -17.884  29.454  1.00  0.080          H  
ATOM   2507  N   LYS A 168     -18.506 -15.806  28.011  1.00  0.090          N  
ATOM   2508  CA  LYS A 168     -18.681 -14.843  26.940  1.00  0.110          C  
ATOM   2509  C   LYS A 168     -17.670 -14.943  25.817  1.00  0.090          C  
ATOM   2510  O   LYS A 168     -16.472 -15.108  26.055  1.00  0.100          O  
ATOM   2511  CB  LYS A 168     -18.594 -13.432  27.524  1.00  0.150          C  
ATOM   2512  CG  LYS A 168     -19.641 -13.079  28.606  1.00  0.150          C  
ATOM   2513  CD  LYS A 168     -21.079 -13.080  28.060  1.00  0.150          C  
ATOM   2514  CE  LYS A 168     -21.282 -11.979  27.015  1.00  0.150          C  
ATOM   2515  NZ  LYS A 168     -22.690 -11.841  26.607  1.00  0.150          N  
ATOM   2516  H   LYS A 168     -18.043 -15.510  28.858  1.00  0.110          H  
ATOM   2517  HA  LYS A 168     -19.659 -15.005  26.496  1.00  0.130          H  
ATOM   2518 1HB  LYS A 168     -17.616 -13.310  27.990  1.00  0.180          H  
ATOM   2519 2HB  LYS A 168     -18.635 -12.704  26.721  1.00  0.180          H  
ATOM   2520 1HG  LYS A 168     -19.579 -13.792  29.426  1.00  0.180          H  
ATOM   2521 2HG  LYS A 168     -19.420 -12.086  29.003  1.00  0.180          H  
ATOM   2522 1HD  LYS A 168     -21.334 -14.039  27.623  1.00  0.180          H  
ATOM   2523 2HD  LYS A 168     -21.765 -12.900  28.882  1.00  0.180          H  
ATOM   2524 1HE  LYS A 168     -20.927 -11.058  27.408  1.00  0.180          H  
ATOM   2525 2HE  LYS A 168     -20.713 -12.214  26.122  1.00  0.180          H  
ATOM   2526 1HZ  LYS A 168     -22.753 -11.116  25.925  1.00  0.180          H  
ATOM   2527 2HZ  LYS A 168     -22.994 -12.730  26.187  1.00  0.180          H  
ATOM   2528 3HZ  LYS A 168     -23.290 -11.617  27.384  1.00  0.180          H  
ATOM   2529  N   ASN A 169     -18.174 -14.810  24.590  1.00  0.090          N  
ATOM   2530  CA  ASN A 169     -17.368 -14.763  23.371  1.00  0.090          C  
ATOM   2531  C   ASN A 169     -16.352 -15.886  23.260  1.00  0.090          C  
ATOM   2532  O   ASN A 169     -15.219 -15.647  22.838  1.00  0.110          O  
ATOM   2533  CB  ASN A 169     -16.635 -13.436  23.245  1.00  0.130          C  
ATOM   2534  CG  ASN A 169     -17.544 -12.266  23.088  1.00  0.130          C  
ATOM   2535  OD1 ASN A 169     -18.669 -12.400  22.580  1.00  0.130          O  
ATOM   2536  ND2 ASN A 169     -17.071 -11.106  23.485  1.00  0.130          N  
ATOM   2537  H   ASN A 169     -19.198 -14.693  24.515  1.00  0.110          H  
ATOM   2538  HA  ASN A 169     -18.050 -14.869  22.528  1.00  0.110          H  
ATOM   2539 1HB  ASN A 169     -16.013 -13.281  24.128  1.00  0.150          H  
ATOM   2540 2HB  ASN A 169     -15.970 -13.470  22.383  1.00  0.150          H  
ATOM   2541 1HD2 ASN A 169     -17.614 -10.267  23.378  1.00  0.150          H  
ATOM   2542 2HD2 ASN A 169     -16.151 -11.054  23.875  1.00  0.150          H  
ATOM   2543  N   LEU A 170     -16.732 -17.107  23.604  1.00  0.070          N  
ATOM   2544  CA  LEU A 170     -15.759 -18.183  23.553  1.00  0.090          C  
ATOM   2545  C   LEU A 170     -15.553 -18.765  22.150  1.00  0.100          C  
ATOM   2546  O   LEU A 170     -14.480 -19.321  21.864  1.00  0.210          O  
ATOM   2547  CB  LEU A 170     -16.101 -19.246  24.602  1.00  0.120          C  
ATOM   2548  CG  LEU A 170     -16.019 -18.747  26.117  1.00  0.120          C  
ATOM   2549  CD1 LEU A 170     -16.471 -19.849  27.023  1.00  0.120          C  
ATOM   2550  CD2 LEU A 170     -14.593 -18.310  26.505  1.00  0.120          C  
ATOM   2551  H   LEU A 170     -17.679 -17.249  23.930  1.00  0.080          H  
ATOM   2552  HA  LEU A 170     -14.813 -17.766  23.843  1.00  0.110          H  
ATOM   2553 1HB  LEU A 170     -17.114 -19.588  24.425  1.00  0.140          H  
ATOM   2554 2HB  LEU A 170     -15.426 -20.090  24.481  1.00  0.140          H  
ATOM   2555  HG  LEU A 170     -16.690 -17.902  26.251  1.00  0.140          H  
ATOM   2556 1HD1 LEU A 170     -16.436 -19.507  28.050  1.00  0.140          H  
ATOM   2557 2HD1 LEU A 170     -17.482 -20.111  26.766  1.00  0.140          H  
ATOM   2558 3HD1 LEU A 170     -15.822 -20.716  26.912  1.00  0.140          H  
ATOM   2559 1HD2 LEU A 170     -14.593 -17.983  27.544  1.00  0.140          H  
ATOM   2560 2HD2 LEU A 170     -13.903 -19.143  26.393  1.00  0.140          H  
ATOM   2561 3HD2 LEU A 170     -14.257 -17.481  25.893  1.00  0.140          H  
ATOM   2562  N   ILE A 171     -16.535 -18.611  21.257  1.00  0.070          N  
ATOM   2563  CA  ILE A 171     -16.401 -19.101  19.887  1.00  0.070          C  
ATOM   2564  C   ILE A 171     -16.426 -17.894  18.955  1.00  0.080          C  
ATOM   2565  O   ILE A 171     -17.347 -17.085  19.019  1.00  0.120          O  
ATOM   2566  CB  ILE A 171     -17.516 -20.099  19.519  1.00  0.100          C  
ATOM   2567  CG1 ILE A 171     -17.451 -21.332  20.430  1.00  0.100          C  
ATOM   2568  CG2 ILE A 171     -17.426 -20.461  18.047  1.00  0.100          C  
ATOM   2569  CD1 ILE A 171     -18.654 -22.265  20.297  1.00  0.100          C  
ATOM   2570  H   ILE A 171     -17.410 -18.138  21.512  1.00  0.080          H  
ATOM   2571  HA  ILE A 171     -15.440 -19.600  19.774  1.00  0.080          H  
ATOM   2572  HB  ILE A 171     -18.450 -19.640  19.710  1.00  0.120          H  
ATOM   2573 1HG1 ILE A 171     -16.544 -21.892  20.211  1.00  0.120          H  
ATOM   2574 2HG1 ILE A 171     -17.401 -20.990  21.457  1.00  0.120          H  
ATOM   2575 1HG2 ILE A 171     -18.223 -21.130  17.760  1.00  0.120          H  
ATOM   2576 2HG2 ILE A 171     -17.515 -19.565  17.467  1.00  0.120          H  
ATOM   2577 3HG2 ILE A 171     -16.469 -20.934  17.839  1.00  0.120          H  
ATOM   2578 1HD1 ILE A 171     -18.539 -23.100  20.990  1.00  0.120          H  
ATOM   2579 2HD1 ILE A 171     -19.566 -21.719  20.533  1.00  0.120          H  
ATOM   2580 3HD1 ILE A 171     -18.724 -22.655  19.292  1.00  0.120          H  
ATOM   2581  N   GLY A 172     -15.435 -17.754  18.079  1.00  0.060          N  
ATOM   2582  CA  GLY A 172     -15.429 -16.574  17.224  1.00  0.070          C  
ATOM   2583  C   GLY A 172     -14.327 -16.579  16.183  1.00  0.070          C  
ATOM   2584  O   GLY A 172     -13.748 -17.622  15.867  1.00  0.080          O  
ATOM   2585  H   GLY A 172     -14.692 -18.438  18.023  1.00  0.070          H  
ATOM   2586 1HA  GLY A 172     -16.392 -16.483  16.729  1.00  0.080          H  
ATOM   2587 2HA  GLY A 172     -15.319 -15.687  17.847  1.00  0.080          H  
ATOM   2588  N   ALA A 173     -14.099 -15.407  15.601  1.00  0.070          N  
ATOM   2589  CA  ALA A 173     -13.121 -15.227  14.523  1.00  0.090          C  
ATOM   2590  C   ALA A 173     -12.741 -13.757  14.348  1.00  0.090          C  
ATOM   2591  O   ALA A 173     -13.489 -12.875  14.771  1.00  0.100          O  
ATOM   2592  CB  ALA A 173     -13.681 -15.771  13.219  1.00  0.120          C  
ATOM   2593  H   ALA A 173     -14.621 -14.608  15.978  1.00  0.080          H  
ATOM   2594  HA  ALA A 173     -12.221 -15.781  14.788  1.00  0.110          H  
ATOM   2595 1HB  ALA A 173     -12.937 -15.666  12.442  1.00  0.140          H  
ATOM   2596 2HB  ALA A 173     -13.920 -16.822  13.338  1.00  0.140          H  
ATOM   2597 3HB  ALA A 173     -14.580 -15.219  12.946  1.00  0.140          H  
ATOM   2598  N   PHE A 174     -11.594 -13.485  13.718  1.00  0.090          N  
ATOM   2599  CA  PHE A 174     -11.241 -12.098  13.400  1.00  0.110          C  
ATOM   2600  C   PHE A 174     -11.401 -11.805  11.914  1.00  0.170          C  
ATOM   2601  O   PHE A 174     -10.702 -12.389  11.083  1.00  0.350          O  
ATOM   2602  CB  PHE A 174      -9.807 -11.751  13.803  1.00  0.150          C  
ATOM   2603  CG  PHE A 174      -9.530 -11.699  15.278  1.00  0.150          C  
ATOM   2604  CD1 PHE A 174      -9.073 -12.809  15.963  1.00  0.150          C  
ATOM   2605  CD2 PHE A 174      -9.714 -10.512  15.982  1.00  0.150          C  
ATOM   2606  CE1 PHE A 174      -8.800 -12.734  17.316  1.00  0.150          C  
ATOM   2607  CE2 PHE A 174      -9.440 -10.440  17.333  1.00  0.150          C  
ATOM   2608  CZ  PHE A 174      -8.983 -11.547  17.998  1.00  0.150          C  
ATOM   2609  H   PHE A 174     -10.986 -14.236  13.422  1.00  0.110          H  
ATOM   2610  HA  PHE A 174     -11.909 -11.440  13.948  1.00  0.130          H  
ATOM   2611 1HB  PHE A 174      -9.129 -12.475  13.358  1.00  0.180          H  
ATOM   2612 2HB  PHE A 174      -9.548 -10.778  13.383  1.00  0.180          H  
ATOM   2613  HD1 PHE A 174      -8.922 -13.745  15.427  1.00  0.180          H  
ATOM   2614  HD2 PHE A 174     -10.074  -9.626  15.451  1.00  0.180          H  
ATOM   2615  HE1 PHE A 174      -8.435 -13.613  17.850  1.00  0.180          H  
ATOM   2616  HE2 PHE A 174      -9.583  -9.510  17.873  1.00  0.180          H  
ATOM   2617  HZ  PHE A 174      -8.758 -11.490  19.070  1.00  0.180          H  
ATOM   2618  N   TRP A 175     -12.398 -10.985  11.598  1.00  0.090          N  
ATOM   2619  CA  TRP A 175     -12.762 -10.605  10.240  1.00  0.130          C  
ATOM   2620  C   TRP A 175     -13.108  -9.138  10.184  1.00  0.100          C  
ATOM   2621  O   TRP A 175     -14.030  -8.677  10.849  1.00  0.130          O  
ATOM   2622  CB  TRP A 175     -13.919 -11.463   9.736  1.00  0.170          C  
ATOM   2623  CG  TRP A 175     -13.500 -12.818   9.345  1.00  0.170          C  
ATOM   2624  CD1 TRP A 175     -13.196 -13.856  10.142  1.00  0.170          C  
ATOM   2625  CD2 TRP A 175     -13.366 -13.297   7.997  1.00  0.170          C  
ATOM   2626  NE1 TRP A 175     -12.850 -14.949   9.387  1.00  0.170          N  
ATOM   2627  CE2 TRP A 175     -12.956 -14.623   8.076  1.00  0.170          C  
ATOM   2628  CE3 TRP A 175     -13.563 -12.712   6.741  1.00  0.170          C  
ATOM   2629  CZ2 TRP A 175     -12.729 -15.382   6.953  1.00  0.170          C  
ATOM   2630  CZ3 TRP A 175     -13.336 -13.477   5.615  1.00  0.170          C  
ATOM   2631  CH2 TRP A 175     -12.925 -14.778   5.722  1.00  0.170          C  
ATOM   2632  H   TRP A 175     -12.873 -10.519  12.375  1.00  0.110          H  
ATOM   2633  HA  TRP A 175     -11.905 -10.780   9.591  1.00  0.160          H  
ATOM   2634 1HB  TRP A 175     -14.685 -11.544  10.508  1.00  0.200          H  
ATOM   2635 2HB  TRP A 175     -14.358 -10.992   8.887  1.00  0.200          H  
ATOM   2636  HD1 TRP A 175     -13.214 -13.815  11.216  1.00  0.200          H  
ATOM   2637  HE1 TRP A 175     -12.569 -15.853   9.737  1.00  0.200          H  
ATOM   2638  HE3 TRP A 175     -13.888 -11.677   6.649  1.00  0.200          H  
ATOM   2639  HZ2 TRP A 175     -12.411 -16.423   7.012  1.00  0.200          H  
ATOM   2640  HZ3 TRP A 175     -13.492 -13.020   4.638  1.00  0.200          H  
ATOM   2641  HH2 TRP A 175     -12.752 -15.359   4.815  1.00  0.200          H  
ATOM   2642  N   GLN A 176     -12.436  -8.415   9.320  1.00  0.120          N  
ATOM   2643  CA  GLN A 176     -12.663  -6.988   9.225  1.00  0.130          C  
ATOM   2644  C   GLN A 176     -13.747  -6.656   8.198  1.00  0.100          C  
ATOM   2645  O   GLN A 176     -13.675  -7.167   7.079  1.00  0.180          O  
ATOM   2646  CB  GLN A 176     -11.319  -6.301   8.900  1.00  0.180          C  
ATOM   2647  CG  GLN A 176     -11.346  -4.790   8.588  1.00  0.180          C  
ATOM   2648  CD  GLN A 176     -11.710  -3.844   9.735  1.00  0.180          C  
ATOM   2649  OE1 GLN A 176     -11.148  -3.830  10.841  1.00  0.180          O  
ATOM   2650  NE2 GLN A 176     -12.692  -3.017   9.438  1.00  0.180          N  
ATOM   2651  H   GLN A 176     -11.717  -8.856   8.759  1.00  0.140          H  
ATOM   2652  HA  GLN A 176     -12.953  -6.664  10.210  1.00  0.160          H  
ATOM   2653 1HB  GLN A 176     -10.639  -6.440   9.744  1.00  0.210          H  
ATOM   2654 2HB  GLN A 176     -10.867  -6.795   8.041  1.00  0.210          H  
ATOM   2655 1HG  GLN A 176     -10.353  -4.506   8.245  1.00  0.210          H  
ATOM   2656 2HG  GLN A 176     -12.053  -4.619   7.783  1.00  0.210          H  
ATOM   2657 1HE2 GLN A 176     -13.002  -2.347  10.105  1.00  0.210          H  
ATOM   2658 2HE2 GLN A 176     -13.152  -3.097   8.513  1.00  0.210          H  
ATOM   2659  N   PRO A 177     -14.788  -5.865   8.549  1.00  0.100          N  
ATOM   2660  CA  PRO A 177     -15.809  -5.405   7.634  1.00  0.120          C  
ATOM   2661  C   PRO A 177     -15.164  -4.479   6.626  1.00  0.090          C  
ATOM   2662  O   PRO A 177     -14.220  -3.759   6.958  1.00  0.140          O  
ATOM   2663  CB  PRO A 177     -16.808  -4.679   8.541  1.00  0.180          C  
ATOM   2664  CG  PRO A 177     -16.036  -4.322   9.773  1.00  0.180          C  
ATOM   2665  CD  PRO A 177     -15.027  -5.439   9.955  1.00  0.180          C  
ATOM   2666  HA  PRO A 177     -16.274  -6.271   7.136  1.00  0.140          H  
ATOM   2667 1HB  PRO A 177     -17.177  -3.780   8.033  1.00  0.220          H  
ATOM   2668 2HB  PRO A 177     -17.672  -5.303   8.717  1.00  0.220          H  
ATOM   2669 1HG  PRO A 177     -15.556  -3.357   9.620  1.00  0.220          H  
ATOM   2670 2HG  PRO A 177     -16.710  -4.205  10.639  1.00  0.220          H  
ATOM   2671 1HD  PRO A 177     -14.167  -4.996  10.436  1.00  0.220          H  
ATOM   2672 2HD  PRO A 177     -15.452  -6.266  10.543  1.00  0.220          H  
ATOM   2673  N   ARG A 178     -15.708  -4.424   5.419  1.00  0.100          N  
ATOM   2674  CA  ARG A 178     -15.153  -3.514   4.410  1.00  0.120          C  
ATOM   2675  C   ARG A 178     -15.569  -2.081   4.634  1.00  0.090          C  
ATOM   2676  O   ARG A 178     -15.001  -1.163   4.044  1.00  0.130          O  
ATOM   2677  CB  ARG A 178     -15.529  -3.932   3.003  1.00  0.160          C  
ATOM   2678  CG  ARG A 178     -14.794  -5.145   2.486  1.00  0.160          C  
ATOM   2679  CD  ARG A 178     -15.307  -5.610   1.167  1.00  0.160          C  
ATOM   2680  NE  ARG A 178     -15.187  -4.617   0.071  1.00  0.160          N  
ATOM   2681  CZ  ARG A 178     -14.101  -4.391  -0.700  1.00  0.160          C  
ATOM   2682  NH1 ARG A 178     -12.978  -5.052  -0.488  1.00  0.160          N  
ATOM   2683  NH2 ARG A 178     -14.166  -3.498  -1.697  1.00  0.160          N  
ATOM   2684  H   ARG A 178     -16.518  -5.021   5.223  1.00  0.120          H  
ATOM   2685  HA  ARG A 178     -14.064  -3.556   4.485  1.00  0.140          H  
ATOM   2686 1HB  ARG A 178     -16.581  -4.150   2.983  1.00  0.190          H  
ATOM   2687 2HB  ARG A 178     -15.346  -3.106   2.317  1.00  0.190          H  
ATOM   2688 1HG  ARG A 178     -13.738  -4.902   2.385  1.00  0.190          H  
ATOM   2689 2HG  ARG A 178     -14.908  -5.959   3.202  1.00  0.190          H  
ATOM   2690 1HD  ARG A 178     -14.770  -6.507   0.875  1.00  0.190          H  
ATOM   2691 2HD  ARG A 178     -16.359  -5.852   1.281  1.00  0.190          H  
ATOM   2692  HE  ARG A 178     -16.010  -4.075  -0.139  1.00  0.190          H  
ATOM   2693 1HH1 ARG A 178     -12.917  -5.729   0.256  1.00  0.190          H  
ATOM   2694 2HH1 ARG A 178     -12.172  -4.880  -1.073  1.00  0.190          H  
ATOM   2695 1HH2 ARG A 178     -15.049  -2.988  -1.921  1.00  0.190          H  
ATOM   2696 2HH2 ARG A 178     -13.355  -3.334  -2.275  1.00  0.190          H  
ATOM   2697  N   ARG A 179     -16.615  -1.903   5.411  1.00  0.060          N  
ATOM   2698  CA  ARG A 179     -17.146  -0.596   5.725  1.00  0.070          C  
ATOM   2699  C   ARG A 179     -17.802  -0.571   7.090  1.00  0.060          C  
ATOM   2700  O   ARG A 179     -18.570  -1.472   7.441  1.00  0.070          O  
ATOM   2701  CB  ARG A 179     -18.164  -0.135   4.693  1.00  0.090          C  
ATOM   2702  CG  ARG A 179     -17.667   0.204   3.282  1.00  0.090          C  
ATOM   2703  CD  ARG A 179     -16.932   1.464   3.312  1.00  0.090          C  
ATOM   2704  NE  ARG A 179     -16.518   1.928   2.014  1.00  0.090          N  
ATOM   2705  CZ  ARG A 179     -15.353   1.582   1.385  1.00  0.090          C  
ATOM   2706  NH1 ARG A 179     -14.500   0.718   1.931  1.00  0.090          N  
ATOM   2707  NH2 ARG A 179     -15.053   2.118   0.218  1.00  0.090          N  
ATOM   2708  H   ARG A 179     -17.003  -2.724   5.846  1.00  0.070          H  
ATOM   2709  HA  ARG A 179     -16.317   0.109   5.749  1.00  0.080          H  
ATOM   2710 1HB  ARG A 179     -18.955  -0.825   4.609  1.00  0.110          H  
ATOM   2711 2HB  ARG A 179     -18.591   0.783   5.078  1.00  0.110          H  
ATOM   2712 1HG  ARG A 179     -17.043  -0.566   2.883  1.00  0.110          H  
ATOM   2713 2HG  ARG A 179     -18.507   0.332   2.616  1.00  0.110          H  
ATOM   2714 1HD  ARG A 179     -17.596   2.209   3.726  1.00  0.110          H  
ATOM   2715 2HD  ARG A 179     -16.051   1.390   3.940  1.00  0.110          H  
ATOM   2716  HE  ARG A 179     -17.191   2.569   1.543  1.00  0.110          H  
ATOM   2717 1HH1 ARG A 179     -14.704   0.245   2.829  1.00  0.110          H  
ATOM   2718 2HH1 ARG A 179     -13.639   0.486   1.459  1.00  0.110          H  
ATOM   2719 1HH2 ARG A 179     -15.678   2.797  -0.202  1.00  0.110          H  
ATOM   2720 2HH2 ARG A 179     -14.191   1.871  -0.245  1.00  0.110          H  
ATOM   2721  N   ILE A 180     -17.501   0.472   7.834  1.00  0.060          N  
ATOM   2722  CA  ILE A 180     -18.094   0.774   9.123  1.00  0.050          C  
ATOM   2723  C   ILE A 180     -18.782   2.126   8.973  1.00  0.060          C  
ATOM   2724  O   ILE A 180     -18.123   3.124   8.679  1.00  0.080          O  
ATOM   2725  CB  ILE A 180     -17.000   0.796  10.216  1.00  0.070          C  
ATOM   2726  CG1 ILE A 180     -16.328  -0.607  10.304  1.00  0.070          C  
ATOM   2727  CG2 ILE A 180     -17.591   1.255  11.578  1.00  0.070          C  
ATOM   2728  CD1 ILE A 180     -15.027  -0.661  11.095  1.00  0.070          C  
ATOM   2729  H   ILE A 180     -16.808   1.125   7.468  1.00  0.070          H  
ATOM   2730  HA  ILE A 180     -18.836   0.020   9.371  1.00  0.060          H  
ATOM   2731  HB  ILE A 180     -16.245   1.465   9.922  1.00  0.090          H  
ATOM   2732 1HG1 ILE A 180     -17.038  -1.278  10.793  1.00  0.090          H  
ATOM   2733 2HG1 ILE A 180     -16.128  -0.982   9.308  1.00  0.090          H  
ATOM   2734 1HG2 ILE A 180     -16.818   1.288  12.338  1.00  0.090          H  
ATOM   2735 2HG2 ILE A 180     -18.021   2.246  11.473  1.00  0.090          H  
ATOM   2736 3HG2 ILE A 180     -18.369   0.555  11.892  1.00  0.090          H  
ATOM   2737 1HD1 ILE A 180     -14.672  -1.684  11.127  1.00  0.090          H  
ATOM   2738 2HD1 ILE A 180     -14.283  -0.044  10.621  1.00  0.090          H  
ATOM   2739 3HD1 ILE A 180     -15.201  -0.319  12.095  1.00  0.090          H  
ATOM   2740  N   TYR A 181     -20.099   2.169   9.144  1.00  0.060          N  
ATOM   2741  CA  TYR A 181     -20.814   3.425   8.915  1.00  0.070          C  
ATOM   2742  C   TYR A 181     -21.419   4.000  10.185  1.00  0.060          C  
ATOM   2743  O   TYR A 181     -22.490   3.573  10.609  1.00  0.090          O  
ATOM   2744  CB  TYR A 181     -21.941   3.220   7.917  1.00  0.090          C  
ATOM   2745  CG  TYR A 181     -21.554   2.700   6.534  1.00  0.090          C  
ATOM   2746  CD1 TYR A 181     -21.732   1.347   6.226  1.00  0.090          C  
ATOM   2747  CD2 TYR A 181     -21.064   3.562   5.563  1.00  0.090          C  
ATOM   2748  CE1 TYR A 181     -21.463   0.888   4.966  1.00  0.090          C  
ATOM   2749  CE2 TYR A 181     -20.792   3.079   4.304  1.00  0.090          C  
ATOM   2750  CZ  TYR A 181     -21.001   1.772   4.000  1.00  0.090          C  
ATOM   2751  OH  TYR A 181     -20.732   1.326   2.734  1.00  0.090          O  
ATOM   2752  H   TYR A 181     -20.594   1.308   9.402  1.00  0.070          H  
ATOM   2753  HA  TYR A 181     -20.116   4.166   8.523  1.00  0.080          H  
ATOM   2754 1HB  TYR A 181     -22.657   2.538   8.341  1.00  0.110          H  
ATOM   2755 2HB  TYR A 181     -22.459   4.169   7.779  1.00  0.110          H  
ATOM   2756  HD1 TYR A 181     -22.098   0.659   6.974  1.00  0.110          H  
ATOM   2757  HD2 TYR A 181     -20.914   4.607   5.786  1.00  0.110          H  
ATOM   2758  HE1 TYR A 181     -21.616  -0.158   4.724  1.00  0.110          H  
ATOM   2759  HE2 TYR A 181     -20.424   3.731   3.533  1.00  0.110          H  
ATOM   2760  HH  TYR A 181     -20.230   2.014   2.224  1.00  0.110          H  
ATOM   2761  N   ILE A 182     -20.760   4.977  10.786  1.00  0.060          N  
ATOM   2762  CA  ILE A 182     -21.252   5.525  12.042  1.00  0.060          C  
ATOM   2763  C   ILE A 182     -22.206   6.658  11.780  1.00  0.090          C  
ATOM   2764  O   ILE A 182     -21.884   7.631  11.093  1.00  0.120          O  
ATOM   2765  CB  ILE A 182     -20.123   5.978  12.989  1.00  0.080          C  
ATOM   2766  CG1 ILE A 182     -19.277   4.729  13.391  1.00  0.080          C  
ATOM   2767  CG2 ILE A 182     -20.694   6.745  14.228  1.00  0.080          C  
ATOM   2768  CD1 ILE A 182     -17.983   5.006  14.146  1.00  0.080          C  
ATOM   2769  H   ILE A 182     -19.919   5.351  10.337  1.00  0.070          H  
ATOM   2770  HA  ILE A 182     -21.807   4.746  12.562  1.00  0.070          H  
ATOM   2771  HB  ILE A 182     -19.485   6.627  12.450  1.00  0.100          H  
ATOM   2772 1HG1 ILE A 182     -19.891   4.093  14.015  1.00  0.100          H  
ATOM   2773 2HG1 ILE A 182     -19.024   4.186  12.486  1.00  0.100          H  
ATOM   2774 1HG2 ILE A 182     -19.883   7.074  14.872  1.00  0.100          H  
ATOM   2775 2HG2 ILE A 182     -21.255   7.624  13.911  1.00  0.100          H  
ATOM   2776 3HG2 ILE A 182     -21.343   6.100  14.779  1.00  0.100          H  
ATOM   2777 1HD1 ILE A 182     -17.499   4.054  14.365  1.00  0.100          H  
ATOM   2778 2HD1 ILE A 182     -17.319   5.614  13.541  1.00  0.100          H  
ATOM   2779 3HD1 ILE A 182     -18.188   5.516  15.085  1.00  0.100          H  
ATOM   2780  N   ASP A 183     -23.401   6.506  12.323  1.00  0.090          N  
ATOM   2781  CA  ASP A 183     -24.451   7.475  12.132  1.00  0.110          C  
ATOM   2782  C   ASP A 183     -25.034   7.857  13.469  1.00  0.090          C  
ATOM   2783  O   ASP A 183     -25.871   7.140  14.024  1.00  0.110          O  
ATOM   2784  CB  ASP A 183     -25.568   6.874  11.291  1.00  0.150          C  
ATOM   2785  CG  ASP A 183     -26.608   7.890  10.834  1.00  0.150          C  
ATOM   2786  OD1 ASP A 183     -26.738   8.955  11.457  1.00  0.150          O  
ATOM   2787  OD2 ASP A 183     -27.211   7.665   9.786  1.00  0.150          O  
ATOM   2788  H   ASP A 183     -23.580   5.657  12.839  1.00  0.110          H  
ATOM   2789  HA  ASP A 183     -24.044   8.363  11.645  1.00  0.130          H  
ATOM   2790 1HB  ASP A 183     -25.183   6.274  10.496  1.00  0.180          H  
ATOM   2791 2HB  ASP A 183     -26.084   6.198  11.903  1.00  0.180          H  
ATOM   2792  N   LEU A 184     -24.654   9.014  13.978  1.00  0.080          N  
ATOM   2793  CA  LEU A 184     -25.053   9.428  15.315  1.00  0.090          C  
ATOM   2794  C   LEU A 184     -26.571   9.650  15.409  1.00  0.090          C  
ATOM   2795  O   LEU A 184     -27.116   9.784  16.503  1.00  0.100          O  
ATOM   2796  CB  LEU A 184     -24.284  10.706  15.713  1.00  0.120          C  
ATOM   2797  CG  LEU A 184     -22.686  10.573  15.847  1.00  0.120          C  
ATOM   2798  CD1 LEU A 184     -22.078  11.953  16.122  1.00  0.120          C  
ATOM   2799  CD2 LEU A 184     -22.299   9.603  16.966  1.00  0.120          C  
ATOM   2800  H   LEU A 184     -24.004   9.579  13.451  1.00  0.100          H  
ATOM   2801  HA  LEU A 184     -24.801   8.630  16.009  1.00  0.110          H  
ATOM   2802 1HB  LEU A 184     -24.495  11.475  14.971  1.00  0.150          H  
ATOM   2803 2HB  LEU A 184     -24.668  11.049  16.675  1.00  0.150          H  
ATOM   2804  HG  LEU A 184     -22.279  10.206  14.905  1.00  0.150          H  
ATOM   2805 1HD1 LEU A 184     -20.994  11.863  16.189  1.00  0.150          H  
ATOM   2806 2HD1 LEU A 184     -22.333  12.636  15.312  1.00  0.150          H  
ATOM   2807 3HD1 LEU A 184     -22.466  12.348  17.063  1.00  0.150          H  
ATOM   2808 1HD2 LEU A 184     -21.213   9.532  17.026  1.00  0.150          H  
ATOM   2809 2HD2 LEU A 184     -22.688   9.963  17.917  1.00  0.150          H  
ATOM   2810 3HD2 LEU A 184     -22.698   8.634  16.760  1.00  0.150          H  
ATOM   2811  N   ALA A 185     -27.269   9.686  14.262  1.00  0.100          N  
ATOM   2812  CA  ALA A 185     -28.719   9.835  14.217  1.00  0.120          C  
ATOM   2813  C   ALA A 185     -29.387   8.667  14.929  1.00  0.120          C  
ATOM   2814  O   ALA A 185     -30.472   8.778  15.482  1.00  0.140          O  
ATOM   2815  CB  ALA A 185     -29.225   9.892  12.791  1.00  0.160          C  
ATOM   2816  H   ALA A 185     -26.794   9.532  13.361  1.00  0.120          H  
ATOM   2817  HA  ALA A 185     -28.982  10.759  14.733  1.00  0.140          H  
ATOM   2818 1HB  ALA A 185     -30.305  10.025  12.797  1.00  0.190          H  
ATOM   2819 2HB  ALA A 185     -28.762  10.714  12.267  1.00  0.190          H  
ATOM   2820 3HB  ALA A 185     -28.980   8.964  12.287  1.00  0.190          H  
ATOM   2821  N   PHE A 186     -28.748   7.495  14.946  1.00  0.110          N  
ATOM   2822  CA  PHE A 186     -29.381   6.347  15.583  1.00  0.110          C  
ATOM   2823  C   PHE A 186     -29.480   6.529  17.086  1.00  0.100          C  
ATOM   2824  O   PHE A 186     -30.278   5.861  17.743  1.00  0.100          O  
ATOM   2825  CB  PHE A 186     -28.622   5.037  15.354  1.00  0.150          C  
ATOM   2826  CG  PHE A 186     -28.707   4.422  13.988  1.00  0.150          C  
ATOM   2827  CD1 PHE A 186     -27.605   4.389  13.185  1.00  0.150          C  
ATOM   2828  CD2 PHE A 186     -29.875   3.855  13.515  1.00  0.150          C  
ATOM   2829  CE1 PHE A 186     -27.648   3.818  11.935  1.00  0.150          C  
ATOM   2830  CE2 PHE A 186     -29.914   3.276  12.255  1.00  0.150          C  
ATOM   2831  CZ  PHE A 186     -28.800   3.265  11.477  1.00  0.150          C  
ATOM   2832  H   PHE A 186     -27.824   7.384  14.514  1.00  0.130          H  
ATOM   2833  HA  PHE A 186     -30.390   6.244  15.182  1.00  0.130          H  
ATOM   2834 1HB  PHE A 186     -27.576   5.209  15.569  1.00  0.180          H  
ATOM   2835 2HB  PHE A 186     -28.974   4.299  16.073  1.00  0.180          H  
ATOM   2836  HD1 PHE A 186     -26.671   4.817  13.551  1.00  0.180          H  
ATOM   2837  HD2 PHE A 186     -30.756   3.859  14.148  1.00  0.180          H  
ATOM   2838  HE1 PHE A 186     -26.752   3.806  11.318  1.00  0.180          H  
ATOM   2839  HE2 PHE A 186     -30.814   2.822  11.880  1.00  0.180          H  
ATOM   2840  HZ  PHE A 186     -28.828   2.805  10.500  1.00  0.180          H  
ATOM   2841  N   LEU A 187     -28.687   7.436  17.659  1.00  0.090          N  
ATOM   2842  CA  LEU A 187     -28.687   7.595  19.097  1.00  0.100          C  
ATOM   2843  C   LEU A 187     -29.952   8.326  19.533  1.00  0.100          C  
ATOM   2844  O   LEU A 187     -30.324   8.286  20.706  1.00  0.120          O  
ATOM   2845  CB  LEU A 187     -27.440   8.378  19.547  1.00  0.140          C  
ATOM   2846  CG  LEU A 187     -26.042   7.708  19.262  1.00  0.140          C  
ATOM   2847  CD1 LEU A 187     -24.925   8.667  19.663  1.00  0.140          C  
ATOM   2848  CD2 LEU A 187     -25.896   6.394  20.007  1.00  0.140          C  
ATOM   2849  H   LEU A 187     -28.086   8.046  17.098  1.00  0.110          H  
ATOM   2850  HA  LEU A 187     -28.690   6.614  19.556  1.00  0.120          H  
ATOM   2851 1HB  LEU A 187     -27.450   9.346  19.040  1.00  0.160          H  
ATOM   2852 2HB  LEU A 187     -27.513   8.555  20.619  1.00  0.160          H  
ATOM   2853  HG  LEU A 187     -25.952   7.528  18.197  1.00  0.160          H  
ATOM   2854 1HD1 LEU A 187     -23.959   8.210  19.438  1.00  0.160          H  
ATOM   2855 2HD1 LEU A 187     -25.030   9.596  19.096  1.00  0.160          H  
ATOM   2856 3HD1 LEU A 187     -24.985   8.879  20.727  1.00  0.160          H  
ATOM   2857 1HD2 LEU A 187     -24.926   5.983  19.769  1.00  0.160          H  
ATOM   2858 2HD2 LEU A 187     -25.969   6.569  21.079  1.00  0.160          H  
ATOM   2859 3HD2 LEU A 187     -26.664   5.696  19.695  1.00  0.160          H  
ATOM   2860  N   GLU A 188     -30.655   8.946  18.581  1.00  0.110          N  
ATOM   2861  CA  GLU A 188     -31.866   9.704  18.846  1.00  0.170          C  
ATOM   2862  C   GLU A 188     -32.974   8.805  19.407  1.00  0.140          C  
ATOM   2863  O   GLU A 188     -33.840   9.281  20.145  1.00  0.190          O  
ATOM   2864  CB  GLU A 188     -32.300  10.434  17.563  1.00  0.210          C  
ATOM   2865  CG  GLU A 188     -31.303  11.563  17.166  1.00  0.210          C  
ATOM   2866  CD  GLU A 188     -31.511  12.233  15.812  1.00  0.210          C  
ATOM   2867  OE1 GLU A 188     -32.361  11.824  15.063  1.00  0.210          O  
ATOM   2868  OE2 GLU A 188     -30.782  13.177  15.544  1.00  0.210          O  
ATOM   2869  H   GLU A 188     -30.349   8.891  17.604  1.00  0.130          H  
ATOM   2870  HA  GLU A 188     -31.635  10.461  19.595  1.00  0.200          H  
ATOM   2871 1HB  GLU A 188     -32.386   9.726  16.744  1.00  0.260          H  
ATOM   2872 2HB  GLU A 188     -33.280  10.884  17.713  1.00  0.260          H  
ATOM   2873 1HG  GLU A 188     -31.384  12.326  17.914  1.00  0.260          H  
ATOM   2874 2HG  GLU A 188     -30.289  11.162  17.208  1.00  0.260          H  
ATOM   2875  N   THR A 189     -32.951   7.504  19.079  1.00  0.110          N  
ATOM   2876  CA  THR A 189     -33.962   6.570  19.551  1.00  0.140          C  
ATOM   2877  C   THR A 189     -33.388   5.548  20.538  1.00  0.130          C  
ATOM   2878  O   THR A 189     -34.044   4.552  20.862  1.00  0.150          O  
ATOM   2879  CB  THR A 189     -34.598   5.823  18.375  1.00  0.180          C  
ATOM   2880  OG1 THR A 189     -33.580   5.121  17.678  1.00  0.180          O  
ATOM   2881  CG2 THR A 189     -35.262   6.811  17.420  1.00  0.180          C  
ATOM   2882  H   THR A 189     -32.229   7.116  18.459  1.00  0.130          H  
ATOM   2883  HA  THR A 189     -34.740   7.131  20.066  1.00  0.170          H  
ATOM   2884  HB  THR A 189     -35.335   5.114  18.749  1.00  0.220          H  
ATOM   2885  HG1 THR A 189     -33.977   4.425  17.131  1.00  0.220          H  
ATOM   2886 1HG2 THR A 189     -35.702   6.266  16.585  1.00  0.220          H  
ATOM   2887 2HG2 THR A 189     -36.040   7.358  17.951  1.00  0.220          H  
ATOM   2888 3HG2 THR A 189     -34.519   7.512  17.043  1.00  0.220          H  
ATOM   2889  N   LEU A 190     -32.158   5.768  21.011  1.00  0.120          N  
ATOM   2890  CA  LEU A 190     -31.543   4.809  21.912  1.00  0.150          C  
ATOM   2891  C   LEU A 190     -32.054   5.029  23.362  1.00  0.160          C  
ATOM   2892  O   LEU A 190     -32.144   6.180  23.813  1.00  0.210          O  
ATOM   2893  CB  LEU A 190     -30.009   4.969  21.861  1.00  0.200          C  
ATOM   2894  CG  LEU A 190     -29.178   3.920  22.630  1.00  0.200          C  
ATOM   2895  CD1 LEU A 190     -29.306   2.546  21.908  1.00  0.200          C  
ATOM   2896  CD2 LEU A 190     -27.722   4.366  22.724  1.00  0.200          C  
ATOM   2897  H   LEU A 190     -31.648   6.615  20.752  1.00  0.140          H  
ATOM   2898  HA  LEU A 190     -31.795   3.831  21.542  1.00  0.180          H  
ATOM   2899 1HB  LEU A 190     -29.710   4.915  20.815  1.00  0.240          H  
ATOM   2900 2HB  LEU A 190     -29.749   5.962  22.238  1.00  0.240          H  
ATOM   2901  HG  LEU A 190     -29.578   3.822  23.635  1.00  0.240          H  
ATOM   2902 1HD1 LEU A 190     -28.760   1.795  22.449  1.00  0.240          H  
ATOM   2903 2HD1 LEU A 190     -30.317   2.227  21.838  1.00  0.240          H  
ATOM   2904 3HD1 LEU A 190     -28.911   2.631  20.896  1.00  0.240          H  
ATOM   2905 1HD2 LEU A 190     -27.146   3.625  23.282  1.00  0.240          H  
ATOM   2906 2HD2 LEU A 190     -27.323   4.474  21.731  1.00  0.240          H  
ATOM   2907 3HD2 LEU A 190     -27.677   5.321  23.237  1.00  0.240          H  
ATOM   2908  N   PRO A 191     -32.440   3.978  24.122  1.00  0.130          N  
ATOM   2909  CA  PRO A 191     -32.848   4.061  25.515  1.00  0.130          C  
ATOM   2910  C   PRO A 191     -31.734   4.628  26.374  1.00  0.110          C  
ATOM   2911  O   PRO A 191     -30.556   4.391  26.098  1.00  0.100          O  
ATOM   2912  CB  PRO A 191     -33.140   2.600  25.881  1.00  0.200          C  
ATOM   2913  CG  PRO A 191     -33.471   1.937  24.574  1.00  0.200          C  
ATOM   2914  CD  PRO A 191     -32.593   2.619  23.556  1.00  0.200          C  
ATOM   2915  HA  PRO A 191     -33.754   4.680  25.590  1.00  0.160          H  
ATOM   2916 1HB  PRO A 191     -32.270   2.156  26.373  1.00  0.230          H  
ATOM   2917 2HB  PRO A 191     -33.970   2.552  26.599  1.00  0.230          H  
ATOM   2918 1HG  PRO A 191     -33.269   0.854  24.643  1.00  0.230          H  
ATOM   2919 2HG  PRO A 191     -34.543   2.046  24.348  1.00  0.230          H  
ATOM   2920 1HD  PRO A 191     -31.646   2.102  23.526  1.00  0.230          H  
ATOM   2921 2HD  PRO A 191     -33.137   2.617  22.601  1.00  0.230          H  
ATOM   2922  N   VAL A 192     -32.113   5.322  27.442  1.00  0.120          N  
ATOM   2923  CA  VAL A 192     -31.147   5.930  28.351  1.00  0.110          C  
ATOM   2924  C   VAL A 192     -30.191   4.887  28.909  1.00  0.090          C  
ATOM   2925  O   VAL A 192     -28.984   5.122  28.964  1.00  0.090          O  
ATOM   2926  CB  VAL A 192     -31.886   6.666  29.495  1.00  0.160          C  
ATOM   2927  CG1 VAL A 192     -30.903   7.130  30.582  1.00  0.160          C  
ATOM   2928  CG2 VAL A 192     -32.635   7.862  28.912  1.00  0.160          C  
ATOM   2929  H   VAL A 192     -33.101   5.453  27.607  1.00  0.140          H  
ATOM   2930  HA  VAL A 192     -30.566   6.663  27.790  1.00  0.130          H  
ATOM   2931  HB  VAL A 192     -32.594   5.985  29.963  1.00  0.190          H  
ATOM   2932 1HG1 VAL A 192     -31.453   7.638  31.369  1.00  0.190          H  
ATOM   2933 2HG1 VAL A 192     -30.399   6.279  31.002  1.00  0.190          H  
ATOM   2934 3HG1 VAL A 192     -30.172   7.807  30.166  1.00  0.190          H  
ATOM   2935 1HG2 VAL A 192     -33.172   8.378  29.705  1.00  0.190          H  
ATOM   2936 2HG2 VAL A 192     -31.938   8.545  28.451  1.00  0.190          H  
ATOM   2937 3HG2 VAL A 192     -33.344   7.528  28.162  1.00  0.190          H  
ATOM   2938  N   ARG A 193     -30.729   3.747  29.346  1.00  0.080          N  
ATOM   2939  CA  ARG A 193     -29.905   2.685  29.909  1.00  0.080          C  
ATOM   2940  C   ARG A 193     -28.837   2.198  28.932  1.00  0.070          C  
ATOM   2941  O   ARG A 193     -27.719   1.879  29.347  1.00  0.110          O  
ATOM   2942  CB  ARG A 193     -30.757   1.491  30.319  1.00  0.110          C  
ATOM   2943  CG  ARG A 193     -29.978   0.369  31.014  1.00  0.110          C  
ATOM   2944  CD  ARG A 193     -30.836  -0.784  31.406  1.00  0.110          C  
ATOM   2945  NE  ARG A 193     -30.039  -1.845  32.036  1.00  0.110          N  
ATOM   2946  CZ  ARG A 193     -30.443  -3.126  32.262  1.00  0.110          C  
ATOM   2947  NH1 ARG A 193     -31.654  -3.529  31.907  1.00  0.110          N  
ATOM   2948  NH2 ARG A 193     -29.598  -3.973  32.837  1.00  0.110          N  
ATOM   2949  H   ARG A 193     -31.728   3.629  29.276  1.00  0.100          H  
ATOM   2950  HA  ARG A 193     -29.407   3.073  30.796  1.00  0.100          H  
ATOM   2951 1HB  ARG A 193     -31.546   1.819  30.993  1.00  0.130          H  
ATOM   2952 2HB  ARG A 193     -31.232   1.063  29.435  1.00  0.130          H  
ATOM   2953 1HG  ARG A 193     -29.214  -0.009  30.349  1.00  0.130          H  
ATOM   2954 2HG  ARG A 193     -29.499   0.755  31.916  1.00  0.130          H  
ATOM   2955 1HD  ARG A 193     -31.596  -0.455  32.114  1.00  0.130          H  
ATOM   2956 2HD  ARG A 193     -31.307  -1.190  30.513  1.00  0.130          H  
ATOM   2957  HE  ARG A 193     -29.078  -1.594  32.341  1.00  0.130          H  
ATOM   2958 1HH1 ARG A 193     -32.293  -2.889  31.468  1.00  0.130          H  
ATOM   2959 2HH1 ARG A 193     -31.947  -4.486  32.076  1.00  0.130          H  
ATOM   2960 1HH2 ARG A 193     -28.656  -3.643  33.098  1.00  0.130          H  
ATOM   2961 2HH2 ARG A 193     -29.859  -4.961  33.004  1.00  0.130          H  
ATOM   2962  N   GLU A 194     -29.190   2.092  27.647  1.00  0.080          N  
ATOM   2963  CA  GLU A 194     -28.262   1.587  26.649  1.00  0.080          C  
ATOM   2964  C   GLU A 194     -27.176   2.625  26.370  1.00  0.070          C  
ATOM   2965  O   GLU A 194     -26.010   2.269  26.161  1.00  0.070          O  
ATOM   2966  CB  GLU A 194     -29.003   1.230  25.370  1.00  0.110          C  
ATOM   2967  CG  GLU A 194     -29.979   0.051  25.476  1.00  0.110          C  
ATOM   2968  CD  GLU A 194     -29.356  -1.278  25.829  1.00  0.110          C  
ATOM   2969  OE1 GLU A 194     -28.231  -1.524  25.467  1.00  0.110          O  
ATOM   2970  OE2 GLU A 194     -30.032  -2.053  26.458  1.00  0.110          O  
ATOM   2971  H   GLU A 194     -30.115   2.385  27.361  1.00  0.100          H  
ATOM   2972  HA  GLU A 194     -27.790   0.685  27.038  1.00  0.100          H  
ATOM   2973 1HB  GLU A 194     -29.582   2.084  25.056  1.00  0.130          H  
ATOM   2974 2HB  GLU A 194     -28.283   1.006  24.589  1.00  0.130          H  
ATOM   2975 1HG  GLU A 194     -30.716   0.290  26.237  1.00  0.130          H  
ATOM   2976 2HG  GLU A 194     -30.504  -0.044  24.527  1.00  0.130          H  
ATOM   2977  N   PHE A 195     -27.552   3.910  26.363  1.00  0.070          N  
ATOM   2978  CA  PHE A 195     -26.570   4.967  26.165  1.00  0.080          C  
ATOM   2979  C   PHE A 195     -25.534   4.878  27.285  1.00  0.080          C  
ATOM   2980  O   PHE A 195     -24.321   4.898  27.040  1.00  0.090          O  
ATOM   2981  CB  PHE A 195     -27.194   6.352  26.200  1.00  0.110          C  
ATOM   2982  CG  PHE A 195     -26.180   7.410  25.920  1.00  0.110          C  
ATOM   2983  CD1 PHE A 195     -25.962   7.846  24.612  1.00  0.110          C  
ATOM   2984  CD2 PHE A 195     -25.390   7.934  26.936  1.00  0.110          C  
ATOM   2985  CE1 PHE A 195     -25.006   8.791  24.348  1.00  0.110          C  
ATOM   2986  CE2 PHE A 195     -24.437   8.861  26.660  1.00  0.110          C  
ATOM   2987  CZ  PHE A 195     -24.248   9.292  25.377  1.00  0.110          C  
ATOM   2988  H   PHE A 195     -28.550   4.136  26.456  1.00  0.080          H  
ATOM   2989  HA  PHE A 195     -26.067   4.820  25.212  1.00  0.100          H  
ATOM   2990 1HB  PHE A 195     -27.998   6.420  25.470  1.00  0.130          H  
ATOM   2991 2HB  PHE A 195     -27.628   6.530  27.181  1.00  0.130          H  
ATOM   2992  HD1 PHE A 195     -26.559   7.436  23.798  1.00  0.130          H  
ATOM   2993  HD2 PHE A 195     -25.531   7.598  27.965  1.00  0.130          H  
ATOM   2994  HE1 PHE A 195     -24.840   9.136  23.328  1.00  0.130          H  
ATOM   2995  HE2 PHE A 195     -23.827   9.259  27.461  1.00  0.130          H  
ATOM   2996  HZ  PHE A 195     -23.495  10.022  25.180  1.00  0.130          H  
ATOM   2997  N   ILE A 196     -26.033   4.770  28.528  1.00  0.080          N  
ATOM   2998  CA  ILE A 196     -25.181   4.702  29.706  1.00  0.120          C  
ATOM   2999  C   ILE A 196     -24.266   3.509  29.610  1.00  0.070          C  
ATOM   3000  O   ILE A 196     -23.062   3.643  29.798  1.00  0.080          O  
ATOM   3001  CB  ILE A 196     -26.036   4.594  30.984  1.00  0.150          C  
ATOM   3002  CG1 ILE A 196     -26.773   5.906  31.222  1.00  0.150          C  
ATOM   3003  CG2 ILE A 196     -25.169   4.198  32.180  1.00  0.150          C  
ATOM   3004  CD1 ILE A 196     -27.875   5.798  32.247  1.00  0.150          C  
ATOM   3005  H   ILE A 196     -27.052   4.766  28.650  1.00  0.100          H  
ATOM   3006  HA  ILE A 196     -24.577   5.605  29.757  1.00  0.140          H  
ATOM   3007  HB  ILE A 196     -26.797   3.832  30.840  1.00  0.180          H  
ATOM   3008 1HG1 ILE A 196     -26.053   6.643  31.568  1.00  0.180          H  
ATOM   3009 2HG1 ILE A 196     -27.199   6.257  30.288  1.00  0.180          H  
ATOM   3010 1HG2 ILE A 196     -25.764   4.103  33.073  1.00  0.180          H  
ATOM   3011 2HG2 ILE A 196     -24.708   3.256  31.989  1.00  0.180          H  
ATOM   3012 3HG2 ILE A 196     -24.409   4.950  32.337  1.00  0.180          H  
ATOM   3013 1HD1 ILE A 196     -28.349   6.769  32.371  1.00  0.180          H  
ATOM   3014 2HD1 ILE A 196     -28.607   5.078  31.905  1.00  0.180          H  
ATOM   3015 3HD1 ILE A 196     -27.488   5.475  33.194  1.00  0.180          H  
ATOM   3016  N   ASN A 197     -24.813   2.347  29.266  1.00  0.080          N  
ATOM   3017  CA  ASN A 197     -24.027   1.139  29.100  1.00  0.060          C  
ATOM   3018  C   ASN A 197     -22.849   1.422  28.155  1.00  0.050          C  
ATOM   3019  O   ASN A 197     -21.695   1.138  28.476  1.00  0.050          O  
ATOM   3020  CB  ASN A 197     -24.974   0.059  28.591  1.00  0.090          C  
ATOM   3021  CG  ASN A 197     -24.435  -1.301  28.366  1.00  0.090          C  
ATOM   3022  OD1 ASN A 197     -23.920  -2.021  29.232  1.00  0.090          O  
ATOM   3023  ND2 ASN A 197     -24.582  -1.725  27.144  1.00  0.090          N  
ATOM   3024  H   ASN A 197     -25.827   2.284  29.148  1.00  0.100          H  
ATOM   3025  HA  ASN A 197     -23.623   0.842  30.068  1.00  0.070          H  
ATOM   3026 1HB  ASN A 197     -25.798  -0.021  29.298  1.00  0.110          H  
ATOM   3027 2HB  ASN A 197     -25.404   0.389  27.659  1.00  0.110          H  
ATOM   3028 1HD2 ASN A 197     -24.287  -2.640  26.879  1.00  0.110          H  
ATOM   3029 2HD2 ASN A 197     -25.006  -1.135  26.455  1.00  0.110          H  
ATOM   3030  N   GLY A 198     -23.116   2.055  27.011  1.00  0.060          N  
ATOM   3031  CA  GLY A 198     -22.064   2.403  26.056  1.00  0.060          C  
ATOM   3032  C   GLY A 198     -20.963   3.308  26.633  1.00  0.050          C  
ATOM   3033  O   GLY A 198     -19.781   3.156  26.280  1.00  0.050          O  
ATOM   3034  H   GLY A 198     -24.095   2.254  26.770  1.00  0.070          H  
ATOM   3035 1HA  GLY A 198     -21.605   1.491  25.693  1.00  0.070          H  
ATOM   3036 2HA  GLY A 198     -22.523   2.890  25.199  1.00  0.070          H  
ATOM   3037  N   MET A 199     -21.312   4.191  27.579  1.00  0.060          N  
ATOM   3038  CA  MET A 199     -20.307   5.082  28.167  1.00  0.060          C  
ATOM   3039  C   MET A 199     -19.214   4.288  28.890  1.00  0.060          C  
ATOM   3040  O   MET A 199     -18.137   4.825  29.151  1.00  0.050          O  
ATOM   3041  CB  MET A 199     -20.905   6.146  29.102  1.00  0.080          C  
ATOM   3042  CG  MET A 199     -21.752   7.240  28.394  1.00  0.080          C  
ATOM   3043  SD  MET A 199     -20.861   8.206  27.075  1.00  0.080          S  
ATOM   3044  CE  MET A 199     -19.660   9.230  27.845  1.00  0.080          C  
ATOM   3045  H   MET A 199     -22.307   4.282  27.829  1.00  0.070          H  
ATOM   3046  HA  MET A 199     -19.834   5.616  27.352  1.00  0.070          H  
ATOM   3047 1HB  MET A 199     -21.549   5.656  29.835  1.00  0.100          H  
ATOM   3048 2HB  MET A 199     -20.104   6.638  29.656  1.00  0.100          H  
ATOM   3049 1HG  MET A 199     -22.612   6.751  27.929  1.00  0.100          H  
ATOM   3050 2HG  MET A 199     -22.126   7.940  29.141  1.00  0.100          H  
ATOM   3051 1HE  MET A 199     -19.125   9.795  27.089  1.00  0.100          H  
ATOM   3052 2HE  MET A 199     -20.162   9.909  28.484  1.00  0.100          H  
ATOM   3053 3HE  MET A 199     -18.955   8.623  28.417  1.00  0.100          H  
ATOM   3054  N   ALA A 200     -19.484   3.031  29.277  1.00  0.060          N  
ATOM   3055  CA  ALA A 200     -18.468   2.236  29.952  1.00  0.080          C  
ATOM   3056  C   ALA A 200     -17.265   2.046  29.029  1.00  0.080          C  
ATOM   3057  O   ALA A 200     -16.127   2.010  29.506  1.00  0.090          O  
ATOM   3058  CB  ALA A 200     -19.020   0.888  30.374  1.00  0.100          C  
ATOM   3059  H   ALA A 200     -20.378   2.587  29.036  1.00  0.070          H  
ATOM   3060  HA  ALA A 200     -18.141   2.780  30.835  1.00  0.100          H  
ATOM   3061 1HB  ALA A 200     -18.259   0.305  30.888  1.00  0.120          H  
ATOM   3062 2HB  ALA A 200     -19.870   1.033  31.036  1.00  0.120          H  
ATOM   3063 3HB  ALA A 200     -19.343   0.355  29.488  1.00  0.120          H  
ATOM   3064  N   GLU A 201     -17.526   1.907  27.706  1.00  0.080          N  
ATOM   3065  CA  GLU A 201     -16.494   1.682  26.694  1.00  0.100          C  
ATOM   3066  C   GLU A 201     -15.736   2.959  26.467  1.00  0.060          C  
ATOM   3067  O   GLU A 201     -14.525   2.963  26.182  1.00  0.080          O  
ATOM   3068  CB  GLU A 201     -17.106   1.245  25.361  1.00  0.130          C  
ATOM   3069  CG  GLU A 201     -17.769  -0.099  25.378  1.00  0.130          C  
ATOM   3070  CD  GLU A 201     -16.828  -1.170  25.746  1.00  0.130          C  
ATOM   3071  OE1 GLU A 201     -15.770  -1.233  25.162  1.00  0.130          O  
ATOM   3072  OE2 GLU A 201     -17.124  -1.897  26.649  1.00  0.130          O  
ATOM   3073  H   GLU A 201     -18.484   1.980  27.364  1.00  0.100          H  
ATOM   3074  HA  GLU A 201     -15.808   0.921  27.053  1.00  0.120          H  
ATOM   3075 1HB  GLU A 201     -17.847   1.977  25.040  1.00  0.160          H  
ATOM   3076 2HB  GLU A 201     -16.328   1.224  24.603  1.00  0.160          H  
ATOM   3077 1HG  GLU A 201     -18.613  -0.089  26.071  1.00  0.160          H  
ATOM   3078 2HG  GLU A 201     -18.142  -0.294  24.377  1.00  0.160          H  
ATOM   3079  N   VAL A 202     -16.480   4.054  26.560  1.00  0.050          N  
ATOM   3080  CA  VAL A 202     -15.913   5.373  26.384  1.00  0.050          C  
ATOM   3081  C   VAL A 202     -14.909   5.653  27.502  1.00  0.050          C  
ATOM   3082  O   VAL A 202     -13.789   6.114  27.242  1.00  0.060          O  
ATOM   3083  CB  VAL A 202     -17.015   6.443  26.398  1.00  0.070          C  
ATOM   3084  CG1 VAL A 202     -16.416   7.759  26.410  1.00  0.070          C  
ATOM   3085  CG2 VAL A 202     -17.917   6.289  25.185  1.00  0.070          C  
ATOM   3086  H   VAL A 202     -17.486   3.919  26.720  1.00  0.060          H  
ATOM   3087  HA  VAL A 202     -15.394   5.403  25.426  1.00  0.060          H  
ATOM   3088  HB  VAL A 202     -17.594   6.350  27.299  1.00  0.080          H  
ATOM   3089 1HG1 VAL A 202     -17.198   8.488  26.438  1.00  0.080          H  
ATOM   3090 2HG1 VAL A 202     -15.798   7.883  27.279  1.00  0.080          H  
ATOM   3091 3HG1 VAL A 202     -15.812   7.889  25.517  1.00  0.080          H  
ATOM   3092 1HG2 VAL A 202     -18.694   7.049  25.203  1.00  0.080          H  
ATOM   3093 2HG2 VAL A 202     -17.323   6.405  24.283  1.00  0.080          H  
ATOM   3094 3HG2 VAL A 202     -18.381   5.301  25.193  1.00  0.080          H  
ATOM   3095  N   ILE A 203     -15.316   5.367  28.750  1.00  0.050          N  
ATOM   3096  CA  ILE A 203     -14.439   5.586  29.891  1.00  0.060          C  
ATOM   3097  C   ILE A 203     -13.241   4.713  29.804  1.00  0.060          C  
ATOM   3098  O   ILE A 203     -12.128   5.203  29.981  1.00  0.060          O  
ATOM   3099  CB  ILE A 203     -15.090   5.265  31.241  1.00  0.080          C  
ATOM   3100  CG1 ILE A 203     -16.187   6.246  31.542  1.00  0.080          C  
ATOM   3101  CG2 ILE A 203     -13.985   5.234  32.380  1.00  0.080          C  
ATOM   3102  CD1 ILE A 203     -17.031   5.814  32.699  1.00  0.080          C  
ATOM   3103  H   ILE A 203     -16.269   5.020  28.893  1.00  0.060          H  
ATOM   3104  HA  ILE A 203     -14.107   6.613  29.891  1.00  0.070          H  
ATOM   3105  HB  ILE A 203     -15.563   4.296  31.171  1.00  0.100          H  
ATOM   3106 1HG1 ILE A 203     -15.763   7.213  31.748  1.00  0.100          H  
ATOM   3107 2HG1 ILE A 203     -16.826   6.338  30.666  1.00  0.100          H  
ATOM   3108 1HG2 ILE A 203     -14.427   4.986  33.332  1.00  0.100          H  
ATOM   3109 2HG2 ILE A 203     -13.222   4.487  32.178  1.00  0.100          H  
ATOM   3110 3HG2 ILE A 203     -13.513   6.202  32.442  1.00  0.100          H  
ATOM   3111 1HD1 ILE A 203     -17.781   6.509  32.855  1.00  0.100          H  
ATOM   3112 2HD1 ILE A 203     -17.479   4.846  32.477  1.00  0.100          H  
ATOM   3113 3HD1 ILE A 203     -16.442   5.748  33.589  1.00  0.100          H  
ATOM   3114  N   LYS A 204     -13.453   3.420  29.557  1.00  0.050          N  
ATOM   3115  CA  LYS A 204     -12.356   2.489  29.447  1.00  0.050          C  
ATOM   3116  C   LYS A 204     -11.307   2.980  28.483  1.00  0.050          C  
ATOM   3117  O   LYS A 204     -10.120   2.996  28.818  1.00  0.060          O  
ATOM   3118  CB  LYS A 204     -12.867   1.140  28.973  1.00  0.070          C  
ATOM   3119  CG  LYS A 204     -11.782   0.094  28.713  1.00  0.070          C  
ATOM   3120  CD  LYS A 204     -12.375  -1.235  28.271  1.00  0.070          C  
ATOM   3121  CE  LYS A 204     -13.242  -1.081  27.035  1.00  0.070          C  
ATOM   3122  NZ  LYS A 204     -13.477  -2.333  26.356  1.00  0.070          N  
ATOM   3123  H   LYS A 204     -14.411   3.063  29.460  1.00  0.060          H  
ATOM   3124  HA  LYS A 204     -11.898   2.377  30.429  1.00  0.060          H  
ATOM   3125 1HB  LYS A 204     -13.570   0.736  29.696  1.00  0.080          H  
ATOM   3126 2HB  LYS A 204     -13.419   1.305  28.056  1.00  0.080          H  
ATOM   3127 1HG  LYS A 204     -11.086   0.437  27.945  1.00  0.080          H  
ATOM   3128 2HG  LYS A 204     -11.227  -0.069  29.627  1.00  0.080          H  
ATOM   3129 1HD  LYS A 204     -11.578  -1.956  28.074  1.00  0.080          H  
ATOM   3130 2HD  LYS A 204     -13.005  -1.631  29.069  1.00  0.080          H  
ATOM   3131 1HE  LYS A 204     -14.205  -0.713  27.358  1.00  0.080          H  
ATOM   3132 2HE  LYS A 204     -12.800  -0.372  26.335  1.00  0.080          H  
ATOM   3133 1HZ  LYS A 204     -14.126  -2.139  25.580  1.00  0.080          H  
ATOM   3134 2HZ  LYS A 204     -12.570  -2.707  26.021  1.00  0.080          H  
ATOM   3135 3HZ  LYS A 204     -13.902  -3.013  26.983  1.00  0.080          H  
ATOM   3136  N   THR A 205     -11.738   3.364  27.283  1.00  0.050          N  
ATOM   3137  CA  THR A 205     -10.805   3.758  26.262  1.00  0.060          C  
ATOM   3138  C   THR A 205     -10.009   4.973  26.714  1.00  0.070          C  
ATOM   3139  O   THR A 205      -8.791   5.013  26.547  1.00  0.150          O  
ATOM   3140  CB  THR A 205     -11.537   4.028  24.936  1.00  0.080          C  
ATOM   3141  OG1 THR A 205     -12.232   2.831  24.543  1.00  0.080          O  
ATOM   3142  CG2 THR A 205     -10.502   4.353  23.854  1.00  0.080          C  
ATOM   3143  H   THR A 205     -12.733   3.337  27.052  1.00  0.060          H  
ATOM   3144  HA  THR A 205     -10.112   2.937  26.096  1.00  0.070          H  
ATOM   3145  HB  THR A 205     -12.253   4.848  25.048  1.00  0.100          H  
ATOM   3146  HG1 THR A 205     -13.051   2.733  25.089  1.00  0.100          H  
ATOM   3147 1HG2 THR A 205     -11.013   4.501  22.914  1.00  0.100          H  
ATOM   3148 2HG2 THR A 205      -9.949   5.256  24.114  1.00  0.100          H  
ATOM   3149 3HG2 THR A 205      -9.809   3.519  23.757  1.00  0.100          H  
ATOM   3150  N   ALA A 206     -10.671   5.988  27.280  1.00  0.060          N  
ATOM   3151  CA  ALA A 206      -9.920   7.147  27.749  1.00  0.060          C  
ATOM   3152  C   ALA A 206      -8.955   6.768  28.885  1.00  0.080          C  
ATOM   3153  O   ALA A 206      -7.779   7.156  28.895  1.00  0.090          O  
ATOM   3154  CB  ALA A 206     -10.872   8.221  28.238  1.00  0.080          C  
ATOM   3155  H   ALA A 206     -11.694   5.950  27.373  1.00  0.070          H  
ATOM   3156  HA  ALA A 206      -9.338   7.535  26.913  1.00  0.070          H  
ATOM   3157 1HB  ALA A 206     -10.295   9.071  28.550  1.00  0.100          H  
ATOM   3158 2HB  ALA A 206     -11.543   8.511  27.430  1.00  0.100          H  
ATOM   3159 3HB  ALA A 206     -11.453   7.833  29.075  1.00  0.100          H  
ATOM   3160  N   ALA A 207      -9.422   5.916  29.808  1.00  0.090          N  
ATOM   3161  CA  ALA A 207      -8.668   5.507  30.992  1.00  0.130          C  
ATOM   3162  C   ALA A 207      -7.351   4.827  30.649  1.00  0.170          C  
ATOM   3163  O   ALA A 207      -6.367   4.989  31.375  1.00  0.270          O  
ATOM   3164  CB  ALA A 207      -9.507   4.567  31.852  1.00  0.170          C  
ATOM   3165  H   ALA A 207     -10.384   5.587  29.728  1.00  0.110          H  
ATOM   3166  HA  ALA A 207      -8.444   6.403  31.564  1.00  0.160          H  
ATOM   3167 1HB  ALA A 207      -8.952   4.300  32.751  1.00  0.200          H  
ATOM   3168 2HB  ALA A 207     -10.437   5.062  32.127  1.00  0.200          H  
ATOM   3169 3HB  ALA A 207      -9.734   3.667  31.285  1.00  0.200          H  
ATOM   3170  N   ILE A 208      -7.302   4.101  29.538  1.00  0.170          N  
ATOM   3171  CA  ILE A 208      -6.075   3.413  29.149  1.00  0.250          C  
ATOM   3172  C   ILE A 208      -5.259   4.187  28.113  1.00  0.210          C  
ATOM   3173  O   ILE A 208      -4.244   3.675  27.639  1.00  0.320          O  
ATOM   3174  CB  ILE A 208      -6.396   2.022  28.527  1.00  0.320          C  
ATOM   3175  CG1 ILE A 208      -7.169   2.213  27.173  1.00  0.320          C  
ATOM   3176  CG2 ILE A 208      -7.208   1.183  29.507  1.00  0.320          C  
ATOM   3177  CD1 ILE A 208      -7.373   0.983  26.342  1.00  0.320          C  
ATOM   3178  H   ILE A 208      -8.166   3.972  28.995  1.00  0.200          H  
ATOM   3179  HA  ILE A 208      -5.461   3.275  30.037  1.00  0.300          H  
ATOM   3180  HB  ILE A 208      -5.468   1.509  28.303  1.00  0.380          H  
ATOM   3181 1HG1 ILE A 208      -8.132   2.627  27.392  1.00  0.380          H  
ATOM   3182 2HG1 ILE A 208      -6.630   2.913  26.548  1.00  0.380          H  
ATOM   3183 1HG2 ILE A 208      -7.409   0.207  29.083  1.00  0.380          H  
ATOM   3184 2HG2 ILE A 208      -6.646   1.072  30.390  1.00  0.380          H  
ATOM   3185 3HG2 ILE A 208      -8.149   1.678  29.738  1.00  0.380          H  
ATOM   3186 1HD1 ILE A 208      -7.912   1.274  25.450  1.00  0.380          H  
ATOM   3187 2HD1 ILE A 208      -6.409   0.555  26.071  1.00  0.380          H  
ATOM   3188 3HD1 ILE A 208      -7.957   0.258  26.891  1.00  0.380          H  
ATOM   3189  N   TRP A 209      -5.733   5.364  27.686  1.00  0.110          N  
ATOM   3190  CA  TRP A 209      -5.037   6.072  26.621  1.00  0.130          C  
ATOM   3191  C   TRP A 209      -4.586   7.506  26.921  1.00  0.090          C  
ATOM   3192  O   TRP A 209      -3.490   7.902  26.515  1.00  0.120          O  
ATOM   3193  CB  TRP A 209      -5.940   6.107  25.396  1.00  0.170          C  
ATOM   3194  CG  TRP A 209      -5.250   6.527  24.174  1.00  0.170          C  
ATOM   3195  CD1 TRP A 209      -5.296   7.730  23.549  1.00  0.170          C  
ATOM   3196  CD2 TRP A 209      -4.403   5.685  23.372  1.00  0.170          C  
ATOM   3197  NE1 TRP A 209      -4.526   7.697  22.415  1.00  0.170          N  
ATOM   3198  CE2 TRP A 209      -3.981   6.446  22.289  1.00  0.170          C  
ATOM   3199  CE3 TRP A 209      -3.985   4.348  23.482  1.00  0.170          C  
ATOM   3200  CZ2 TRP A 209      -3.164   5.926  21.311  1.00  0.170          C  
ATOM   3201  CZ3 TRP A 209      -3.164   3.826  22.499  1.00  0.170          C  
ATOM   3202  CH2 TRP A 209      -2.766   4.595  21.438  1.00  0.170          C  
ATOM   3203  H   TRP A 209      -6.556   5.776  28.126  1.00  0.130          H  
ATOM   3204  HA  TRP A 209      -4.145   5.503  26.371  1.00  0.160          H  
ATOM   3205 1HB  TRP A 209      -6.368   5.121  25.233  1.00  0.210          H  
ATOM   3206 2HB  TRP A 209      -6.772   6.792  25.578  1.00  0.210          H  
ATOM   3207  HD1 TRP A 209      -5.867   8.592  23.893  1.00  0.210          H  
ATOM   3208  HE1 TRP A 209      -4.395   8.464  21.771  1.00  0.210          H  
ATOM   3209  HE3 TRP A 209      -4.307   3.734  24.325  1.00  0.210          H  
ATOM   3210  HZ2 TRP A 209      -2.833   6.519  20.453  1.00  0.210          H  
ATOM   3211  HZ3 TRP A 209      -2.846   2.789  22.589  1.00  0.210          H  
ATOM   3212  HH2 TRP A 209      -2.121   4.161  20.671  1.00  0.210          H  
ATOM   3213  N   ASN A 210      -5.445   8.319  27.554  1.00  0.090          N  
ATOM   3214  CA  ASN A 210      -5.124   9.735  27.677  1.00  0.110          C  
ATOM   3215  C   ASN A 210      -5.851  10.444  28.827  1.00  0.100          C  
ATOM   3216  O   ASN A 210      -7.087  10.507  28.849  1.00  0.100          O  
ATOM   3217  CB  ASN A 210      -5.411  10.395  26.334  1.00  0.150          C  
ATOM   3218  CG  ASN A 210      -5.007  11.793  26.242  1.00  0.150          C  
ATOM   3219  OD1 ASN A 210      -5.606  12.673  26.871  1.00  0.150          O  
ATOM   3220  ND2 ASN A 210      -3.981  12.049  25.452  1.00  0.150          N  
ATOM   3221  H   ASN A 210      -6.329   7.958  27.921  1.00  0.110          H  
ATOM   3222  HA  ASN A 210      -4.055   9.817  27.881  1.00  0.130          H  
ATOM   3223 1HB  ASN A 210      -4.884   9.859  25.557  1.00  0.180          H  
ATOM   3224 2HB  ASN A 210      -6.474  10.317  26.110  1.00  0.180          H  
ATOM   3225 1HD2 ASN A 210      -3.654  12.990  25.340  1.00  0.180          H  
ATOM   3226 2HD2 ASN A 210      -3.527  11.301  24.959  1.00  0.180          H  
ATOM   3227  N   GLU A 211      -5.079  10.970  29.790  1.00  0.100          N  
ATOM   3228  CA  GLU A 211      -5.661  11.633  30.955  1.00  0.110          C  
ATOM   3229  C   GLU A 211      -6.527  12.835  30.584  1.00  0.110          C  
ATOM   3230  O   GLU A 211      -7.534  13.091  31.252  1.00  0.110          O  
ATOM   3231  CB  GLU A 211      -4.596  12.081  31.956  1.00  0.150          C  
ATOM   3232  CG  GLU A 211      -5.194  12.625  33.278  1.00  0.150          C  
ATOM   3233  CD  GLU A 211      -4.167  13.038  34.290  1.00  0.150          C  
ATOM   3234  OE1 GLU A 211      -3.014  13.116  33.941  1.00  0.150          O  
ATOM   3235  OE2 GLU A 211      -4.533  13.260  35.433  1.00  0.150          O  
ATOM   3236  H   GLU A 211      -4.073  10.890  29.716  1.00  0.120          H  
ATOM   3237  HA  GLU A 211      -6.299  10.913  31.457  1.00  0.130          H  
ATOM   3238 1HB  GLU A 211      -3.945  11.238  32.201  1.00  0.180          H  
ATOM   3239 2HB  GLU A 211      -3.979  12.861  31.512  1.00  0.180          H  
ATOM   3240 1HG  GLU A 211      -5.810  13.494  33.064  1.00  0.180          H  
ATOM   3241 2HG  GLU A 211      -5.838  11.858  33.711  1.00  0.180          H  
ATOM   3242  N   THR A 212      -6.132  13.603  29.561  1.00  0.120          N  
ATOM   3243  CA  THR A 212      -6.908  14.775  29.169  1.00  0.120          C  
ATOM   3244  C   THR A 212      -8.282  14.334  28.693  1.00  0.100          C  
ATOM   3245  O   THR A 212      -9.290  14.944  29.063  1.00  0.090          O  
ATOM   3246  CB  THR A 212      -6.217  15.624  28.071  1.00  0.170          C  
ATOM   3247  OG1 THR A 212      -4.954  16.112  28.556  1.00  0.170          O  
ATOM   3248  CG2 THR A 212      -7.105  16.817  27.714  1.00  0.170          C  
ATOM   3249  H   THR A 212      -5.296  13.367  29.043  1.00  0.140          H  
ATOM   3250  HA  THR A 212      -7.040  15.410  30.044  1.00  0.140          H  
ATOM   3251  HB  THR A 212      -6.056  15.034  27.184  1.00  0.200          H  
ATOM   3252  HG1 THR A 212      -4.467  16.515  27.831  1.00  0.200          H  
ATOM   3253 1HG2 THR A 212      -6.612  17.415  26.951  1.00  0.200          H  
ATOM   3254 2HG2 THR A 212      -8.066  16.477  27.331  1.00  0.200          H  
ATOM   3255 3HG2 THR A 212      -7.267  17.425  28.603  1.00  0.200          H  
ATOM   3256  N   GLU A 213      -8.330  13.291  27.855  1.00  0.100          N  
ATOM   3257  CA  GLU A 213      -9.621  12.806  27.372  1.00  0.100          C  
ATOM   3258  C   GLU A 213     -10.468  12.289  28.534  1.00  0.080          C  
ATOM   3259  O   GLU A 213     -11.674  12.543  28.591  1.00  0.080          O  
ATOM   3260  CB  GLU A 213      -9.442  11.712  26.318  1.00  0.140          C  
ATOM   3261  CG  GLU A 213      -8.880  12.217  24.985  1.00  0.140          C  
ATOM   3262  CD  GLU A 213      -8.698  11.127  23.962  1.00  0.140          C  
ATOM   3263  OE1 GLU A 213      -8.833   9.987  24.321  1.00  0.140          O  
ATOM   3264  OE2 GLU A 213      -8.435  11.437  22.825  1.00  0.140          O  
ATOM   3265  H   GLU A 213      -7.447  12.870  27.548  1.00  0.120          H  
ATOM   3266  HA  GLU A 213     -10.149  13.639  26.909  1.00  0.120          H  
ATOM   3267 1HB  GLU A 213      -8.764  10.949  26.706  1.00  0.170          H  
ATOM   3268 2HB  GLU A 213     -10.399  11.229  26.126  1.00  0.170          H  
ATOM   3269 1HG  GLU A 213      -9.558  12.968  24.582  1.00  0.170          H  
ATOM   3270 2HG  GLU A 213      -7.921  12.698  25.171  1.00  0.170          H  
ATOM   3271  N   PHE A 214      -9.832  11.586  29.475  1.00  0.080          N  
ATOM   3272  CA  PHE A 214     -10.528  11.076  30.648  1.00  0.070          C  
ATOM   3273  C   PHE A 214     -11.129  12.255  31.411  1.00  0.070          C  
ATOM   3274  O   PHE A 214     -12.301  12.241  31.785  1.00  0.070          O  
ATOM   3275  CB  PHE A 214      -9.581  10.298  31.546  1.00  0.100          C  
ATOM   3276  CG  PHE A 214     -10.214   9.676  32.747  1.00  0.100          C  
ATOM   3277  CD1 PHE A 214     -10.650   8.354  32.718  1.00  0.100          C  
ATOM   3278  CD2 PHE A 214     -10.384  10.407  33.915  1.00  0.100          C  
ATOM   3279  CE1 PHE A 214     -11.206   7.791  33.844  1.00  0.100          C  
ATOM   3280  CE2 PHE A 214     -10.949   9.844  35.010  1.00  0.100          C  
ATOM   3281  CZ  PHE A 214     -11.352   8.548  34.987  1.00  0.100          C  
ATOM   3282  H   PHE A 214      -8.836  11.373  29.348  1.00  0.100          H  
ATOM   3283  HA  PHE A 214     -11.335  10.423  30.327  1.00  0.080          H  
ATOM   3284 1HB  PHE A 214      -9.096   9.510  30.963  1.00  0.120          H  
ATOM   3285 2HB  PHE A 214      -8.796  10.959  31.891  1.00  0.120          H  
ATOM   3286  HD1 PHE A 214     -10.532   7.768  31.806  1.00  0.120          H  
ATOM   3287  HD2 PHE A 214     -10.058  11.444  33.958  1.00  0.120          H  
ATOM   3288  HE1 PHE A 214     -11.536   6.756  33.834  1.00  0.120          H  
ATOM   3289  HE2 PHE A 214     -11.075  10.430  35.915  1.00  0.120          H  
ATOM   3290  HZ  PHE A 214     -11.790   8.137  35.870  1.00  0.120          H  
ATOM   3291  N   THR A 215     -10.312  13.284  31.639  1.00  0.080          N  
ATOM   3292  CA  THR A 215     -10.720  14.471  32.366  1.00  0.090          C  
ATOM   3293  C   THR A 215     -11.909  15.110  31.667  1.00  0.090          C  
ATOM   3294  O   THR A 215     -12.875  15.505  32.320  1.00  0.090          O  
ATOM   3295  CB  THR A 215      -9.564  15.490  32.466  1.00  0.120          C  
ATOM   3296  OG1 THR A 215      -8.447  14.888  33.152  1.00  0.120          O  
ATOM   3297  CG2 THR A 215     -10.035  16.711  33.257  1.00  0.120          C  
ATOM   3298  H   THR A 215      -9.349  13.232  31.317  1.00  0.100          H  
ATOM   3299  HA  THR A 215     -11.024  14.182  33.373  1.00  0.110          H  
ATOM   3300  HB  THR A 215      -9.251  15.799  31.472  1.00  0.150          H  
ATOM   3301  HG1 THR A 215      -8.022  14.223  32.558  1.00  0.150          H  
ATOM   3302 1HG2 THR A 215      -9.219  17.424  33.336  1.00  0.150          H  
ATOM   3303 2HG2 THR A 215     -10.874  17.190  32.754  1.00  0.150          H  
ATOM   3304 3HG2 THR A 215     -10.345  16.399  34.255  1.00  0.150          H  
ATOM   3305  N   ALA A 216     -11.856  15.216  30.337  1.00  0.090          N  
ATOM   3306  CA  ALA A 216     -12.958  15.798  29.589  1.00  0.100          C  
ATOM   3307  C   ALA A 216     -14.253  15.018  29.837  1.00  0.100          C  
ATOM   3308  O   ALA A 216     -15.335  15.618  29.894  1.00  0.110          O  
ATOM   3309  CB  ALA A 216     -12.634  15.817  28.110  1.00  0.140          C  
ATOM   3310  H   ALA A 216     -11.006  14.926  29.844  1.00  0.110          H  
ATOM   3311  HA  ALA A 216     -13.097  16.823  29.935  1.00  0.120          H  
ATOM   3312 1HB  ALA A 216     -13.452  16.278  27.564  1.00  0.160          H  
ATOM   3313 2HB  ALA A 216     -11.718  16.386  27.951  1.00  0.160          H  
ATOM   3314 3HB  ALA A 216     -12.491  14.798  27.760  1.00  0.160          H  
ATOM   3315  N   LEU A 217     -14.154  13.686  29.982  1.00  0.090          N  
ATOM   3316  CA  LEU A 217     -15.334  12.878  30.252  1.00  0.090          C  
ATOM   3317  C   LEU A 217     -15.931  13.271  31.597  1.00  0.100          C  
ATOM   3318  O   LEU A 217     -17.162  13.310  31.736  1.00  0.130          O  
ATOM   3319  CB  LEU A 217     -14.999  11.373  30.270  1.00  0.130          C  
ATOM   3320  CG  LEU A 217     -14.603  10.706  28.968  1.00  0.130          C  
ATOM   3321  CD1 LEU A 217     -14.208   9.273  29.289  1.00  0.130          C  
ATOM   3322  CD2 LEU A 217     -15.742  10.758  27.965  1.00  0.130          C  
ATOM   3323  H   LEU A 217     -13.236  13.239  29.875  1.00  0.110          H  
ATOM   3324  HA  LEU A 217     -16.078  13.087  29.491  1.00  0.110          H  
ATOM   3325 1HB  LEU A 217     -14.188  11.227  30.940  1.00  0.150          H  
ATOM   3326 2HB  LEU A 217     -15.811  10.824  30.671  1.00  0.150          H  
ATOM   3327  HG  LEU A 217     -13.739  11.210  28.552  1.00  0.150          H  
ATOM   3328 1HD1 LEU A 217     -13.894   8.766  28.379  1.00  0.150          H  
ATOM   3329 2HD1 LEU A 217     -13.390   9.267  30.005  1.00  0.150          H  
ATOM   3330 3HD1 LEU A 217     -15.068   8.759  29.716  1.00  0.150          H  
ATOM   3331 1HD2 LEU A 217     -15.419  10.278  27.053  1.00  0.150          H  
ATOM   3332 2HD2 LEU A 217     -16.616  10.246  28.368  1.00  0.150          H  
ATOM   3333 3HD2 LEU A 217     -15.997  11.781  27.742  1.00  0.150          H  
ATOM   3334  N   GLU A 218     -15.066  13.561  32.588  1.00  0.090          N  
ATOM   3335  CA  GLU A 218     -15.555  13.987  33.902  1.00  0.090          C  
ATOM   3336  C   GLU A 218     -16.234  15.342  33.793  1.00  0.100          C  
ATOM   3337  O   GLU A 218     -17.365  15.518  34.254  1.00  0.100          O  
ATOM   3338  CB  GLU A 218     -14.406  14.138  34.938  1.00  0.130          C  
ATOM   3339  CG  GLU A 218     -13.685  12.862  35.437  1.00  0.130          C  
ATOM   3340  CD  GLU A 218     -12.512  13.186  36.354  1.00  0.130          C  
ATOM   3341  OE1 GLU A 218     -12.178  14.336  36.443  1.00  0.130          O  
ATOM   3342  OE2 GLU A 218     -11.956  12.295  36.951  1.00  0.130          O  
ATOM   3343  H   GLU A 218     -14.062  13.450  32.401  1.00  0.110          H  
ATOM   3344  HA  GLU A 218     -16.297  13.284  34.263  1.00  0.110          H  
ATOM   3345 1HB  GLU A 218     -13.644  14.790  34.531  1.00  0.150          H  
ATOM   3346 2HB  GLU A 218     -14.801  14.639  35.820  1.00  0.150          H  
ATOM   3347 1HG  GLU A 218     -14.387  12.252  35.998  1.00  0.150          H  
ATOM   3348 2HG  GLU A 218     -13.328  12.288  34.577  1.00  0.150          H  
ATOM   3349  N   GLU A 219     -15.596  16.267  33.075  1.00  0.100          N  
ATOM   3350  CA  GLU A 219     -16.089  17.636  32.959  1.00  0.120          C  
ATOM   3351  C   GLU A 219     -17.465  17.722  32.328  1.00  0.110          C  
ATOM   3352  O   GLU A 219     -18.313  18.497  32.777  1.00  0.120          O  
ATOM   3353  CB  GLU A 219     -15.111  18.472  32.130  1.00  0.160          C  
ATOM   3354  CG  GLU A 219     -13.778  18.778  32.814  1.00  0.160          C  
ATOM   3355  CD  GLU A 219     -12.799  19.448  31.886  1.00  0.160          C  
ATOM   3356  OE1 GLU A 219     -13.084  19.503  30.713  1.00  0.160          O  
ATOM   3357  OE2 GLU A 219     -11.776  19.899  32.345  1.00  0.160          O  
ATOM   3358  H   GLU A 219     -14.682  16.025  32.679  1.00  0.120          H  
ATOM   3359  HA  GLU A 219     -16.148  18.058  33.960  1.00  0.140          H  
ATOM   3360 1HB  GLU A 219     -14.897  17.947  31.203  1.00  0.190          H  
ATOM   3361 2HB  GLU A 219     -15.580  19.418  31.865  1.00  0.190          H  
ATOM   3362 1HG  GLU A 219     -13.962  19.433  33.664  1.00  0.190          H  
ATOM   3363 2HG  GLU A 219     -13.350  17.855  33.192  1.00  0.190          H  
ATOM   3364  N   ASN A 220     -17.711  16.903  31.315  1.00  0.110          N  
ATOM   3365  CA  ASN A 220     -18.991  16.930  30.643  1.00  0.110          C  
ATOM   3366  C   ASN A 220     -19.955  15.844  31.097  1.00  0.100          C  
ATOM   3367  O   ASN A 220     -21.029  15.707  30.511  1.00  0.130          O  
ATOM   3368  CB  ASN A 220     -18.784  16.835  29.148  1.00  0.150          C  
ATOM   3369  CG  ASN A 220     -18.136  18.063  28.577  1.00  0.150          C  
ATOM   3370  OD1 ASN A 220     -18.491  19.203  28.913  1.00  0.150          O  
ATOM   3371  ND2 ASN A 220     -17.173  17.856  27.716  1.00  0.150          N  
ATOM   3372  H   ASN A 220     -16.951  16.308  30.962  1.00  0.130          H  
ATOM   3373  HA  ASN A 220     -19.465  17.887  30.860  1.00  0.130          H  
ATOM   3374 1HB  ASN A 220     -18.156  15.968  28.925  1.00  0.180          H  
ATOM   3375 2HB  ASN A 220     -19.741  16.683  28.661  1.00  0.180          H  
ATOM   3376 1HD2 ASN A 220     -16.695  18.633  27.305  1.00  0.180          H  
ATOM   3377 2HD2 ASN A 220     -16.906  16.921  27.477  1.00  0.180          H  
ATOM   3378  N   ALA A 221     -19.650  15.090  32.159  1.00  0.090          N  
ATOM   3379  CA  ALA A 221     -20.560  14.002  32.502  1.00  0.100          C  
ATOM   3380  C   ALA A 221     -21.958  14.500  32.816  1.00  0.120          C  
ATOM   3381  O   ALA A 221     -22.950  13.876  32.422  1.00  0.160          O  
ATOM   3382  CB  ALA A 221     -20.025  13.202  33.680  1.00  0.140          C  
ATOM   3383  H   ALA A 221     -18.792  15.246  32.704  1.00  0.110          H  
ATOM   3384  HA  ALA A 221     -20.633  13.360  31.640  1.00  0.120          H  
ATOM   3385 1HB  ALA A 221     -20.702  12.371  33.895  1.00  0.160          H  
ATOM   3386 2HB  ALA A 221     -19.036  12.810  33.437  1.00  0.160          H  
ATOM   3387 3HB  ALA A 221     -19.950  13.848  34.551  1.00  0.160          H  
ATOM   3388  N   ALA A 222     -22.060  15.635  33.515  1.00  0.140          N  
ATOM   3389  CA  ALA A 222     -23.368  16.165  33.850  1.00  0.180          C  
ATOM   3390  C   ALA A 222     -24.115  16.592  32.601  1.00  0.190          C  
ATOM   3391  O   ALA A 222     -25.313  16.336  32.465  1.00  0.230          O  
ATOM   3392  CB  ALA A 222     -23.230  17.343  34.792  1.00  0.240          C  
ATOM   3393  H   ALA A 222     -21.222  16.115  33.814  1.00  0.170          H  
ATOM   3394  HA  ALA A 222     -23.940  15.375  34.338  1.00  0.220          H  
ATOM   3395 1HB  ALA A 222     -24.220  17.717  35.051  1.00  0.280          H  
ATOM   3396 2HB  ALA A 222     -22.713  17.024  35.696  1.00  0.280          H  
ATOM   3397 3HB  ALA A 222     -22.660  18.133  34.307  1.00  0.280          H  
ATOM   3398  N   ALA A 223     -23.400  17.243  31.679  1.00  0.190          N  
ATOM   3399  CA  ALA A 223     -24.008  17.735  30.454  1.00  0.230          C  
ATOM   3400  C   ALA A 223     -24.563  16.595  29.623  1.00  0.220          C  
ATOM   3401  O   ALA A 223     -25.684  16.678  29.097  1.00  0.260          O  
ATOM   3402  CB  ALA A 223     -22.974  18.510  29.648  1.00  0.310          C  
ATOM   3403  H   ALA A 223     -22.422  17.426  31.861  1.00  0.230          H  
ATOM   3404  HA  ALA A 223     -24.833  18.394  30.724  1.00  0.280          H  
ATOM   3405 1HB  ALA A 223     -23.432  18.900  28.746  1.00  0.370          H  
ATOM   3406 2HB  ALA A 223     -22.593  19.335  30.247  1.00  0.370          H  
ATOM   3407 3HB  ALA A 223     -22.148  17.846  29.379  1.00  0.370          H  
ATOM   3408  N   ILE A 224     -23.792  15.508  29.560  1.00  0.190          N  
ATOM   3409  CA  ILE A 224     -24.157  14.346  28.782  1.00  0.210          C  
ATOM   3410  C   ILE A 224     -25.367  13.680  29.361  1.00  0.200          C  
ATOM   3411  O   ILE A 224     -26.334  13.439  28.642  1.00  0.190          O  
ATOM   3412  CB  ILE A 224     -22.979  13.346  28.703  1.00  0.290          C  
ATOM   3413  CG1 ILE A 224     -21.834  13.992  27.886  1.00  0.290          C  
ATOM   3414  CG2 ILE A 224     -23.446  12.012  28.058  1.00  0.290          C  
ATOM   3415  CD1 ILE A 224     -20.512  13.317  27.975  1.00  0.290          C  
ATOM   3416  H   ILE A 224     -22.885  15.529  30.036  1.00  0.230          H  
ATOM   3417  HA  ILE A 224     -24.405  14.662  27.780  1.00  0.250          H  
ATOM   3418  HB  ILE A 224     -22.600  13.157  29.710  1.00  0.340          H  
ATOM   3419 1HG1 ILE A 224     -22.131  14.025  26.838  1.00  0.340          H  
ATOM   3420 2HG1 ILE A 224     -21.695  15.004  28.234  1.00  0.340          H  
ATOM   3421 1HG2 ILE A 224     -22.616  11.315  28.007  1.00  0.340          H  
ATOM   3422 2HG2 ILE A 224     -24.238  11.560  28.642  1.00  0.340          H  
ATOM   3423 3HG2 ILE A 224     -23.819  12.208  27.055  1.00  0.340          H  
ATOM   3424 1HD1 ILE A 224     -19.812  13.878  27.381  1.00  0.340          H  
ATOM   3425 2HD1 ILE A 224     -20.177  13.315  29.008  1.00  0.340          H  
ATOM   3426 3HD1 ILE A 224     -20.567  12.300  27.606  1.00  0.340          H  
ATOM   3427  N   LEU A 225     -25.357  13.396  30.655  1.00  0.220          N  
ATOM   3428  CA  LEU A 225     -26.514  12.716  31.194  1.00  0.250          C  
ATOM   3429  C   LEU A 225     -27.753  13.542  31.232  1.00  0.260          C  
ATOM   3430  O   LEU A 225     -28.843  12.985  31.083  1.00  0.260          O  
ATOM   3431  CB  LEU A 225     -26.253  12.141  32.569  1.00  0.340          C  
ATOM   3432  CG  LEU A 225     -25.873  10.647  32.628  1.00  0.340          C  
ATOM   3433  CD1 LEU A 225     -27.087   9.759  32.283  1.00  0.340          C  
ATOM   3434  CD2 LEU A 225     -24.756  10.386  31.679  1.00  0.340          C  
ATOM   3435  H   LEU A 225     -24.543  13.624  31.235  1.00  0.260          H  
ATOM   3436  HA  LEU A 225     -26.738  11.900  30.526  1.00  0.300          H  
ATOM   3437 1HB  LEU A 225     -25.437  12.709  33.027  1.00  0.410          H  
ATOM   3438 2HB  LEU A 225     -27.131  12.287  33.156  1.00  0.410          H  
ATOM   3439  HG  LEU A 225     -25.554  10.404  33.646  1.00  0.410          H  
ATOM   3440 1HD1 LEU A 225     -26.787   8.722  32.364  1.00  0.410          H  
ATOM   3441 2HD1 LEU A 225     -27.887   9.950  32.996  1.00  0.410          H  
ATOM   3442 3HD1 LEU A 225     -27.452   9.948  31.281  1.00  0.410          H  
ATOM   3443 1HD2 LEU A 225     -24.464   9.339  31.746  1.00  0.410          H  
ATOM   3444 2HD2 LEU A 225     -25.024  10.598  30.660  1.00  0.410          H  
ATOM   3445 3HD2 LEU A 225     -23.948  11.038  31.985  1.00  0.410          H  
ATOM   3446  N   GLU A 226     -27.652  14.849  31.435  1.00  0.290          N  
ATOM   3447  CA  GLU A 226     -28.888  15.582  31.459  1.00  0.340          C  
ATOM   3448  C   GLU A 226     -29.489  15.526  30.054  1.00  0.300          C  
ATOM   3449  O   GLU A 226     -30.698  15.315  29.916  1.00  0.310          O  
ATOM   3450  CB  GLU A 226     -28.663  17.025  31.911  1.00  0.460          C  
ATOM   3451  CG  GLU A 226     -29.950  17.835  32.148  1.00  0.460          C  
ATOM   3452  CD  GLU A 226     -30.784  17.301  33.324  1.00  0.460          C  
ATOM   3453  OE1 GLU A 226     -30.248  16.579  34.150  1.00  0.460          O  
ATOM   3454  OE2 GLU A 226     -31.943  17.623  33.392  1.00  0.460          O  
ATOM   3455  H   GLU A 226     -26.755  15.318  31.607  1.00  0.350          H  
ATOM   3456  HA  GLU A 226     -29.574  15.098  32.153  1.00  0.410          H  
ATOM   3457 1HB  GLU A 226     -28.086  17.026  32.836  1.00  0.550          H  
ATOM   3458 2HB  GLU A 226     -28.065  17.546  31.160  1.00  0.550          H  
ATOM   3459 1HG  GLU A 226     -29.681  18.870  32.348  1.00  0.550          H  
ATOM   3460 2HG  GLU A 226     -30.557  17.815  31.241  1.00  0.550          H  
ATOM   3461  N   ALA A 227     -28.654  15.673  29.001  1.00  0.280          N  
ATOM   3462  CA  ALA A 227     -29.153  15.618  27.627  1.00  0.300          C  
ATOM   3463  C   ALA A 227     -29.759  14.253  27.285  1.00  0.270          C  
ATOM   3464  O   ALA A 227     -30.780  14.181  26.595  1.00  0.380          O  
ATOM   3465  CB  ALA A 227     -28.033  15.933  26.653  1.00  0.410          C  
ATOM   3466  H   ALA A 227     -27.656  15.866  29.153  1.00  0.340          H  
ATOM   3467  HA  ALA A 227     -29.930  16.372  27.524  1.00  0.360          H  
ATOM   3468 1HB  ALA A 227     -28.422  15.925  25.638  1.00  0.490          H  
ATOM   3469 2HB  ALA A 227     -27.622  16.917  26.879  1.00  0.490          H  
ATOM   3470 3HB  ALA A 227     -27.247  15.183  26.754  1.00  0.490          H  
ATOM   3471  N   VAL A 228     -29.126  13.176  27.759  1.00  0.200          N  
ATOM   3472  CA  VAL A 228     -29.592  11.821  27.490  1.00  0.210          C  
ATOM   3473  C   VAL A 228     -30.908  11.543  28.198  1.00  0.240          C  
ATOM   3474  O   VAL A 228     -31.829  10.985  27.602  1.00  0.320          O  
ATOM   3475  CB  VAL A 228     -28.489  10.823  27.852  1.00  0.290          C  
ATOM   3476  CG1 VAL A 228     -28.969   9.373  27.780  1.00  0.290          C  
ATOM   3477  CG2 VAL A 228     -27.357  11.027  26.870  1.00  0.290          C  
ATOM   3478  H   VAL A 228     -28.258  13.313  28.287  1.00  0.240          H  
ATOM   3479  HA  VAL A 228     -29.764  11.736  26.418  1.00  0.250          H  
ATOM   3480  HB  VAL A 228     -28.152  11.026  28.863  1.00  0.350          H  
ATOM   3481 1HG1 VAL A 228     -28.153   8.712  28.044  1.00  0.350          H  
ATOM   3482 2HG1 VAL A 228     -29.773   9.236  28.473  1.00  0.350          H  
ATOM   3483 3HG1 VAL A 228     -29.314   9.144  26.772  1.00  0.350          H  
ATOM   3484 1HG2 VAL A 228     -26.571  10.379  27.127  1.00  0.350          H  
ATOM   3485 2HG2 VAL A 228     -27.702  10.810  25.861  1.00  0.350          H  
ATOM   3486 3HG2 VAL A 228     -27.000  12.037  26.899  1.00  0.350          H  
ATOM   3487  N   ARG A 229     -31.000  11.905  29.472  1.00  0.280          N  
ATOM   3488  CA  ARG A 229     -32.234  11.736  30.212  1.00  0.420          C  
ATOM   3489  C   ARG A 229     -33.360  12.623  29.631  1.00  0.540          C  
ATOM   3490  O   ARG A 229     -34.530  12.238  29.642  1.00  1.000          O  
ATOM   3491  CB  ARG A 229     -32.033  12.045  31.695  1.00  0.530          C  
ATOM   3492  CG  ARG A 229     -31.212  10.995  32.526  1.00  0.530          C  
ATOM   3493  CD  ARG A 229     -31.360  11.259  34.013  1.00  0.530          C  
ATOM   3494  NE  ARG A 229     -30.726  12.526  34.421  1.00  0.530          N  
ATOM   3495  CZ  ARG A 229     -29.467  12.693  34.930  1.00  0.530          C  
ATOM   3496  NH1 ARG A 229     -28.646  11.671  35.229  1.00  0.530          N  
ATOM   3497  NH2 ARG A 229     -29.036  13.934  35.154  1.00  0.530          N  
ATOM   3498  H   ARG A 229     -30.196  12.332  29.939  1.00  0.340          H  
ATOM   3499  HA  ARG A 229     -32.540  10.697  30.128  1.00  0.500          H  
ATOM   3500 1HB  ARG A 229     -31.510  13.003  31.782  1.00  0.640          H  
ATOM   3501 2HB  ARG A 229     -33.003  12.162  32.171  1.00  0.640          H  
ATOM   3502 1HG  ARG A 229     -31.573   9.993  32.309  1.00  0.640          H  
ATOM   3503 2HG  ARG A 229     -30.156  11.067  32.263  1.00  0.640          H  
ATOM   3504 1HD  ARG A 229     -32.418  11.313  34.266  1.00  0.640          H  
ATOM   3505 2HD  ARG A 229     -30.900  10.445  34.570  1.00  0.640          H  
ATOM   3506  HE  ARG A 229     -31.259  13.373  34.246  1.00  0.640          H  
ATOM   3507 1HH1 ARG A 229     -28.884  10.676  35.109  1.00  0.640          H  
ATOM   3508 2HH1 ARG A 229     -27.730  11.859  35.609  1.00  0.640          H  
ATOM   3509 1HH2 ARG A 229     -29.628  14.755  34.923  1.00  0.640          H  
ATOM   3510 2HH2 ARG A 229     -28.116  14.091  35.530  1.00  0.640          H  
ATOM   3511  N   SER A 230     -33.002  13.831  29.154  1.00  0.540          N  
ATOM   3512  CA  SER A 230     -33.934  14.821  28.604  1.00  0.850          C  
ATOM   3513  C   SER A 230     -34.458  14.568  27.198  1.00  1.300          C  
ATOM   3514  O   SER A 230     -35.638  14.821  26.939  1.00  1.810          O  
ATOM   3515  CB  SER A 230     -33.279  16.191  28.549  1.00  1.070          C  
ATOM   3516  OG  SER A 230     -33.002  16.699  29.813  1.00  1.070          O  
ATOM   3517  H   SER A 230     -32.024  14.114  29.222  1.00  0.650          H  
ATOM   3518  HA  SER A 230     -34.790  14.867  29.276  1.00  1.020          H  
ATOM   3519 1HB  SER A 230     -32.361  16.130  27.969  1.00  1.280          H  
ATOM   3520 2HB  SER A 230     -33.940  16.870  28.028  1.00  1.280          H  
ATOM   3521  HG  SER A 230     -32.211  16.200  30.123  1.00  1.280          H  
ATOM   3522  N   LYS A 231     -33.625  14.026  26.282  1.00  1.940          N  
ATOM   3523  CA  LYS A 231     -34.010  13.824  24.873  1.00  2.860          C  
ATOM   3524  C   LYS A 231     -35.271  12.961  24.752  1.00  3.160          C  
ATOM   3525  O   LYS A 231     -35.967  12.995  23.739  1.00  3.470          O  
ATOM   3526  CB  LYS A 231     -32.873  13.205  24.044  1.00  3.640          C  
ATOM   3527  CG  LYS A 231     -32.584  11.753  24.324  1.00  3.640          C  
ATOM   3528  CD  LYS A 231     -31.447  11.211  23.452  1.00  3.640          C  
ATOM   3529  CE  LYS A 231     -31.183   9.738  23.757  1.00  3.640          C  
ATOM   3530  NZ  LYS A 231     -32.378   8.897  23.452  1.00  3.640          N  
ATOM   3531  H   LYS A 231     -32.648  13.862  26.544  1.00  2.330          H  
ATOM   3532  HA  LYS A 231     -34.204  14.795  24.433  1.00  3.430          H  
ATOM   3533 1HB  LYS A 231     -33.104  13.302  22.984  1.00  4.360          H  
ATOM   3534 2HB  LYS A 231     -31.953  13.764  24.229  1.00  4.360          H  
ATOM   3535 1HG  LYS A 231     -32.316  11.651  25.360  1.00  4.360          H  
ATOM   3536 2HG  LYS A 231     -33.476  11.170  24.138  1.00  4.360          H  
ATOM   3537 1HD  LYS A 231     -31.703  11.317  22.395  1.00  4.360          H  
ATOM   3538 2HD  LYS A 231     -30.537  11.775  23.651  1.00  4.360          H  
ATOM   3539 1HE  LYS A 231     -30.345   9.390  23.156  1.00  4.360          H  
ATOM   3540 2HE  LYS A 231     -30.933   9.627  24.815  1.00  4.360          H  
ATOM   3541 1HZ  LYS A 231     -32.190   7.910  23.667  1.00  4.360          H  
ATOM   3542 2HZ  LYS A 231     -33.155   9.194  24.008  1.00  4.360          H  
ATOM   3543 3HZ  LYS A 231     -32.626   8.983  22.467  1.00  4.360          H  
ATOM   3544  N   ALA A 232     -35.584  12.203  25.797  1.00  3.560          N  
ATOM   3545  CA  ALA A 232     -36.744  11.327  25.859  1.00  3.890          C  
ATOM   3546  C   ALA A 232     -38.054  12.109  25.666  1.00  3.890          C  
ATOM   3547  O   ALA A 232     -39.046  11.559  25.192  1.00  3.890          O  
ATOM   3548  CB  ALA A 232     -36.754  10.594  27.188  1.00  5.310          C  
ATOM   3549  H   ALA A 232     -34.968  12.250  26.600  1.00  4.270          H  
ATOM   3550  HA  ALA A 232     -36.665  10.601  25.052  1.00  4.670          H  
ATOM   3551 1HB  ALA A 232     -37.606   9.919  27.227  1.00  6.380          H  
ATOM   3552 2HB  ALA A 232     -35.830  10.028  27.297  1.00  6.380          H  
ATOM   3553 3HB  ALA A 232     -36.828  11.323  27.999  1.00  6.380          H  
ATOM   3554  N   SER A 233     -38.059  13.392  26.044  1.00  3.890          N  
ATOM   3555  CA  SER A 233     -39.230  14.270  25.951  1.00  3.890          C  
ATOM   3556  C   SER A 233     -39.265  15.068  24.636  1.00  3.880          C  
ATOM   3557  O   SER A 233     -40.094  15.968  24.468  1.00  3.890          O  
ATOM   3558  CB  SER A 233     -39.259  15.231  27.131  1.00  5.450          C  
ATOM   3559  OG  SER A 233     -39.420  14.551  28.350  1.00  5.450          O  
ATOM   3560  H   SER A 233     -37.204  13.797  26.436  1.00  4.670          H  
ATOM   3561  HA  SER A 233     -40.123  13.648  25.991  1.00  4.670          H  
ATOM   3562 1HB  SER A 233     -38.328  15.793  27.157  1.00  6.540          H  
ATOM   3563 2HB  SER A 233     -40.069  15.944  26.998  1.00  6.540          H  
ATOM   3564  HG  SER A 233     -39.456  15.230  29.027  1.00  6.540          H  
ATOM   3565  N   SER A 234     -38.316  14.762  23.741  1.00  3.490          N  
ATOM   3566  CA  SER A 234     -38.039  15.373  22.436  1.00  3.250          C  
ATOM   3567  C   SER A 234     -37.429  16.811  22.356  1.00  3.240          C  
ATOM   3568  O   SER A 234     -37.544  17.452  21.303  1.00  3.080          O  
ATOM   3569  CB  SER A 234     -39.306  15.367  21.576  1.00  4.650          C  
ATOM   3570  OG  SER A 234     -39.807  14.062  21.371  1.00  4.650          O  
ATOM   3571  H   SER A 234     -37.684  13.993  23.969  1.00  4.190          H  
ATOM   3572  HA  SER A 234     -37.325  14.707  21.947  1.00  3.900          H  
ATOM   3573 1HB  SER A 234     -40.073  15.989  22.026  1.00  5.580          H  
ATOM   3574 2HB  SER A 234     -39.074  15.808  20.609  1.00  5.580          H  
ATOM   3575  HG  SER A 234     -40.526  14.153  20.745  1.00  5.580          H  
ATOM   3576  N   PRO A 235     -36.661  17.330  23.354  1.00  3.820          N  
ATOM   3577  CA  PRO A 235     -35.972  18.600  23.296  1.00  3.890          C  
ATOM   3578  C   PRO A 235     -34.717  18.486  22.445  1.00  3.720          C  
ATOM   3579  O   PRO A 235     -33.597  18.502  22.964  1.00  3.460          O  
ATOM   3580  CB  PRO A 235     -35.637  18.884  24.758  1.00  5.830          C  
ATOM   3581  CG  PRO A 235     -35.448  17.546  25.340  1.00  5.830          C  
ATOM   3582  CD  PRO A 235     -36.494  16.691  24.651  1.00  5.830          C  
ATOM   3583  HA  PRO A 235     -36.653  19.362  22.890  1.00  4.670          H  
ATOM   3584 1HB  PRO A 235     -34.754  19.517  24.825  1.00  7.000          H  
ATOM   3585 2HB  PRO A 235     -36.462  19.433  25.234  1.00  7.000          H  
ATOM   3586 1HG  PRO A 235     -34.417  17.192  25.179  1.00  7.000          H  
ATOM   3587 2HG  PRO A 235     -35.607  17.582  26.427  1.00  7.000          H  
ATOM   3588 1HD  PRO A 235     -36.157  15.689  24.570  1.00  7.000          H  
ATOM   3589 2HD  PRO A 235     -37.390  16.800  25.241  1.00  7.000          H  
ATOM   3590  N   ALA A 236     -34.918  18.363  21.134  1.00  3.890          N  
ATOM   3591  CA  ALA A 236     -33.833  18.233  20.155  1.00  3.890          C  
ATOM   3592  C   ALA A 236     -32.800  19.336  20.367  1.00  3.720          C  
ATOM   3593  O   ALA A 236     -31.599  19.124  20.185  1.00  3.490          O  
ATOM   3594  CB  ALA A 236     -34.379  18.296  18.745  1.00  5.450          C  
ATOM   3595  H   ALA A 236     -35.894  18.319  20.826  1.00  4.670          H  
ATOM   3596  HA  ALA A 236     -33.347  17.269  20.307  1.00  4.670          H  
ATOM   3597 1HB  ALA A 236     -33.563  18.180  18.033  1.00  6.540          H  
ATOM   3598 2HB  ALA A 236     -35.104  17.494  18.603  1.00  6.540          H  
ATOM   3599 3HB  ALA A 236     -34.865  19.256  18.585  1.00  6.540          H  
ATOM   3600  N   ALA A 237     -33.280  20.508  20.779  1.00  3.890          N  
ATOM   3601  CA  ALA A 237     -32.470  21.680  21.044  1.00  3.890          C  
ATOM   3602  C   ALA A 237     -31.402  21.427  22.109  1.00  3.880          C  
ATOM   3603  O   ALA A 237     -30.418  22.152  22.141  1.00  3.890          O  
ATOM   3604  CB  ALA A 237     -33.359  22.819  21.495  1.00  5.450          C  
ATOM   3605  H   ALA A 237     -34.282  20.602  20.874  1.00  4.670          H  
ATOM   3606  HA  ALA A 237     -31.966  21.956  20.119  1.00  4.670          H  
ATOM   3607 1HB  ALA A 237     -32.750  23.707  21.663  1.00  6.540          H  
ATOM   3608 2HB  ALA A 237     -34.101  23.026  20.727  1.00  6.540          H  
ATOM   3609 3HB  ALA A 237     -33.858  22.541  22.421  1.00  6.540          H  
ATOM   3610  N   ARG A 238     -31.623  20.468  23.030  1.00  3.150          N  
ATOM   3611  CA  ARG A 238     -30.651  20.129  24.079  1.00  3.140          C  
ATOM   3612  C   ARG A 238     -29.659  19.097  23.531  1.00  2.420          C  
ATOM   3613  O   ARG A 238     -28.467  19.102  23.880  1.00  2.870          O  
ATOM   3614  CB  ARG A 238     -31.326  19.560  25.323  1.00  4.400          C  
ATOM   3615  CG  ARG A 238     -32.169  20.549  26.105  1.00  4.400          C  
ATOM   3616  CD  ARG A 238     -32.798  19.928  27.318  1.00  4.400          C  
ATOM   3617  NE  ARG A 238     -33.648  20.884  28.014  1.00  4.400          N  
ATOM   3618  CZ  ARG A 238     -34.314  20.676  29.179  1.00  4.400          C  
ATOM   3619  NH1 ARG A 238     -34.236  19.531  29.846  1.00  4.400          N  
ATOM   3620  NH2 ARG A 238     -35.062  21.655  29.665  1.00  4.400          N  
ATOM   3621  H   ARG A 238     -32.468  19.908  22.961  1.00  3.780          H  
ATOM   3622  HA  ARG A 238     -30.106  21.030  24.357  1.00  3.770          H  
ATOM   3623 1HB  ARG A 238     -31.976  18.733  25.033  1.00  5.280          H  
ATOM   3624 2HB  ARG A 238     -30.570  19.157  25.996  1.00  5.280          H  
ATOM   3625 1HG  ARG A 238     -31.537  21.371  26.436  1.00  5.280          H  
ATOM   3626 2HG  ARG A 238     -32.955  20.941  25.464  1.00  5.280          H  
ATOM   3627 1HD  ARG A 238     -33.408  19.083  27.015  1.00  5.280          H  
ATOM   3628 2HD  ARG A 238     -32.020  19.590  28.004  1.00  5.280          H  
ATOM   3629  HE  ARG A 238     -33.764  21.790  27.575  1.00  5.280          H  
ATOM   3630 1HH1 ARG A 238     -33.665  18.748  29.525  1.00  5.280          H  
ATOM   3631 2HH1 ARG A 238     -34.744  19.422  30.713  1.00  5.280          H  
ATOM   3632 1HH2 ARG A 238     -35.131  22.534  29.170  1.00  5.280          H  
ATOM   3633 2HH2 ARG A 238     -35.566  21.526  30.530  1.00  5.280          H  
ATOM   3634  N   LEU A 239     -30.169  18.221  22.659  1.00  1.750          N  
ATOM   3635  CA  LEU A 239     -29.348  17.179  22.032  1.00  1.360          C  
ATOM   3636  C   LEU A 239     -28.331  17.862  21.103  1.00  0.930          C  
ATOM   3637  O   LEU A 239     -27.190  17.426  20.948  1.00  1.130          O  
ATOM   3638  CB  LEU A 239     -30.234  16.160  21.298  1.00  2.060          C  
ATOM   3639  CG  LEU A 239     -29.545  14.874  20.721  1.00  2.060          C  
ATOM   3640  CD1 LEU A 239     -28.851  14.070  21.846  1.00  2.060          C  
ATOM   3641  CD2 LEU A 239     -30.611  14.002  20.066  1.00  2.060          C  
ATOM   3642  H   LEU A 239     -31.177  18.282  22.470  1.00  2.100          H  
ATOM   3643  HA  LEU A 239     -28.824  16.665  22.824  1.00  1.630          H  
ATOM   3644 1HB  LEU A 239     -31.022  15.841  21.980  1.00  2.470          H  
ATOM   3645 2HB  LEU A 239     -30.705  16.675  20.460  1.00  2.470          H  
ATOM   3646  HG  LEU A 239     -28.791  15.157  19.983  1.00  2.470          H  
ATOM   3647 1HD1 LEU A 239     -28.395  13.176  21.420  1.00  2.470          H  
ATOM   3648 2HD1 LEU A 239     -28.082  14.658  22.313  1.00  2.470          H  
ATOM   3649 3HD1 LEU A 239     -29.587  13.780  22.592  1.00  2.470          H  
ATOM   3650 1HD2 LEU A 239     -30.134  13.110  19.664  1.00  2.470          H  
ATOM   3651 2HD2 LEU A 239     -31.359  13.711  20.804  1.00  2.470          H  
ATOM   3652 3HD2 LEU A 239     -31.093  14.555  19.258  1.00  2.470          H  
ATOM   3653  N   ALA A 240     -28.756  18.934  20.465  1.00  0.830          N  
ATOM   3654  CA  ALA A 240     -27.876  19.630  19.569  1.00  0.950          C  
ATOM   3655  C   ALA A 240     -26.593  20.180  20.246  1.00  0.890          C  
ATOM   3656  O   ALA A 240     -25.526  19.941  19.710  1.00  1.060          O  
ATOM   3657  CB  ALA A 240     -28.651  20.736  18.869  1.00  1.280          C  
ATOM   3658  H   ALA A 240     -29.731  19.229  20.580  1.00  1.000          H  
ATOM   3659  HA  ALA A 240     -27.554  18.918  18.812  1.00  1.140          H  
ATOM   3660 1HB  ALA A 240     -28.007  21.225  18.142  1.00  1.540          H  
ATOM   3661 2HB  ALA A 240     -29.506  20.290  18.359  1.00  1.540          H  
ATOM   3662 3HB  ALA A 240     -29.019  21.466  19.567  1.00  1.540          H  
ATOM   3663  N   PRO A 241     -26.560  20.956  21.349  1.00  1.180          N  
ATOM   3664  CA  PRO A 241     -25.284  21.347  21.909  1.00  1.460          C  
ATOM   3665  C   PRO A 241     -24.503  20.185  22.491  1.00  1.050          C  
ATOM   3666  O   PRO A 241     -23.274  20.148  22.364  1.00  1.470          O  
ATOM   3667  CB  PRO A 241     -25.686  22.371  22.975  1.00  2.190          C  
ATOM   3668  CG  PRO A 241     -27.124  22.059  23.268  1.00  2.190          C  
ATOM   3669  CD  PRO A 241     -27.682  21.570  21.938  1.00  2.190          C  
ATOM   3670  HA  PRO A 241     -24.693  21.837  21.120  1.00  1.750          H  
ATOM   3671 1HB  PRO A 241     -25.041  22.263  23.859  1.00  2.630          H  
ATOM   3672 2HB  PRO A 241     -25.540  23.391  22.592  1.00  2.630          H  
ATOM   3673 1HG  PRO A 241     -27.204  21.308  24.067  1.00  2.630          H  
ATOM   3674 2HG  PRO A 241     -27.653  22.954  23.626  1.00  2.630          H  
ATOM   3675 1HD  PRO A 241     -28.442  20.880  22.084  1.00  2.630          H  
ATOM   3676 2HD  PRO A 241     -28.013  22.427  21.345  1.00  2.630          H  
ATOM   3677  N   ILE A 242     -25.181  19.122  22.945  1.00  0.490          N  
ATOM   3678  CA  ILE A 242     -24.382  18.036  23.465  1.00  0.360          C  
ATOM   3679  C   ILE A 242     -23.722  17.321  22.299  1.00  0.460          C  
ATOM   3680  O   ILE A 242     -22.703  16.667  22.467  1.00  0.820          O  
ATOM   3681  CB  ILE A 242     -25.165  17.051  24.378  1.00  0.560          C  
ATOM   3682  CG1 ILE A 242     -24.216  16.229  25.267  1.00  0.560          C  
ATOM   3683  CG2 ILE A 242     -25.963  16.101  23.589  1.00  0.560          C  
ATOM   3684  CD1 ILE A 242     -23.486  17.015  26.309  1.00  0.560          C  
ATOM   3685  H   ILE A 242     -26.204  19.108  23.046  1.00  0.590          H  
ATOM   3686  HA  ILE A 242     -23.591  18.478  24.050  1.00  0.430          H  
ATOM   3687  HB  ILE A 242     -25.834  17.621  25.026  1.00  0.670          H  
ATOM   3688 1HG1 ILE A 242     -24.804  15.464  25.752  1.00  0.670          H  
ATOM   3689 2HG1 ILE A 242     -23.483  15.753  24.651  1.00  0.670          H  
ATOM   3690 1HG2 ILE A 242     -26.507  15.437  24.246  1.00  0.670          H  
ATOM   3691 2HG2 ILE A 242     -26.627  16.649  23.023  1.00  0.670          H  
ATOM   3692 3HG2 ILE A 242     -25.332  15.510  22.941  1.00  0.670          H  
ATOM   3693 1HD1 ILE A 242     -22.868  16.369  26.880  1.00  0.670          H  
ATOM   3694 2HD1 ILE A 242     -22.868  17.758  25.880  1.00  0.670          H  
ATOM   3695 3HD1 ILE A 242     -24.215  17.485  26.957  1.00  0.670          H  
ATOM   3696  N   ARG A 243     -24.313  17.422  21.105  1.00  0.520          N  
ATOM   3697  CA  ARG A 243     -23.771  16.817  19.908  1.00  0.650          C  
ATOM   3698  C   ARG A 243     -22.311  17.177  19.688  1.00  0.430          C  
ATOM   3699  O   ARG A 243     -21.552  16.336  19.215  1.00  0.350          O  
ATOM   3700  CB  ARG A 243     -24.560  17.244  18.683  1.00  0.860          C  
ATOM   3701  CG  ARG A 243     -24.223  16.553  17.369  1.00  0.860          C  
ATOM   3702  CD  ARG A 243     -25.008  17.161  16.257  1.00  0.860          C  
ATOM   3703  NE  ARG A 243     -26.459  16.963  16.431  1.00  0.860          N  
ATOM   3704  CZ  ARG A 243     -27.435  17.815  16.017  1.00  0.860          C  
ATOM   3705  NH1 ARG A 243     -27.139  18.948  15.405  1.00  0.860          N  
ATOM   3706  NH2 ARG A 243     -28.702  17.500  16.234  1.00  0.860          N  
ATOM   3707  H   ARG A 243     -25.220  17.892  21.019  1.00  0.620          H  
ATOM   3708  HA  ARG A 243     -23.852  15.735  20.011  1.00  0.780          H  
ATOM   3709 1HB  ARG A 243     -25.623  17.133  18.878  1.00  1.030          H  
ATOM   3710 2HB  ARG A 243     -24.368  18.287  18.500  1.00  1.030          H  
ATOM   3711 1HG  ARG A 243     -23.162  16.668  17.142  1.00  1.030          H  
ATOM   3712 2HG  ARG A 243     -24.469  15.494  17.436  1.00  1.030          H  
ATOM   3713 1HD  ARG A 243     -24.798  18.226  16.234  1.00  1.030          H  
ATOM   3714 2HD  ARG A 243     -24.710  16.707  15.311  1.00  1.030          H  
ATOM   3715  HE  ARG A 243     -26.754  16.110  16.892  1.00  1.030          H  
ATOM   3716 1HH1 ARG A 243     -26.177  19.199  15.232  1.00  1.030          H  
ATOM   3717 2HH1 ARG A 243     -27.876  19.569  15.103  1.00  1.030          H  
ATOM   3718 1HH2 ARG A 243     -28.929  16.625  16.690  1.00  1.030          H  
ATOM   3719 2HH2 ARG A 243     -29.442  18.119  15.933  1.00  1.030          H  
ATOM   3720  N   HIS A 244     -21.889  18.422  19.976  1.00  0.470          N  
ATOM   3721  CA  HIS A 244     -20.496  18.788  19.725  1.00  0.450          C  
ATOM   3722  C   HIS A 244     -19.610  17.926  20.624  1.00  0.360          C  
ATOM   3723  O   HIS A 244     -18.613  17.334  20.186  1.00  0.430          O  
ATOM   3724  CB  HIS A 244     -20.265  20.274  20.007  1.00  0.640          C  
ATOM   3725  CG  HIS A 244     -18.909  20.751  19.617  1.00  0.640          C  
ATOM   3726  ND1 HIS A 244     -18.567  20.987  18.298  1.00  0.640          N  
ATOM   3727  CD2 HIS A 244     -17.808  21.024  20.348  1.00  0.640          C  
ATOM   3728  CE1 HIS A 244     -17.314  21.389  18.237  1.00  0.640          C  
ATOM   3729  NE2 HIS A 244     -16.818  21.416  19.466  1.00  0.640          N  
ATOM   3730  H   HIS A 244     -22.514  19.109  20.414  1.00  0.560          H  
ATOM   3731  HA  HIS A 244     -20.233  18.582  18.689  1.00  0.540          H  
ATOM   3732 1HB  HIS A 244     -21.005  20.863  19.467  1.00  0.770          H  
ATOM   3733 2HB  HIS A 244     -20.408  20.470  21.071  1.00  0.770          H  
ATOM   3734  HD1 HIS A 244     -19.214  21.095  17.539  1.00  0.770          H  
ATOM   3735  HD2 HIS A 244     -17.603  20.976  21.419  1.00  0.770          H  
ATOM   3736  HE1 HIS A 244     -16.857  21.627  17.276  1.00  0.770          H  
ATOM   3737  N   ILE A 245     -19.985  17.881  21.901  1.00  0.270          N  
ATOM   3738  CA  ILE A 245     -19.269  17.129  22.913  1.00  0.260          C  
ATOM   3739  C   ILE A 245     -19.273  15.638  22.627  1.00  0.180          C  
ATOM   3740  O   ILE A 245     -18.212  15.007  22.663  1.00  0.240          O  
ATOM   3741  CB  ILE A 245     -19.885  17.421  24.305  1.00  0.370          C  
ATOM   3742  CG1 ILE A 245     -19.563  18.899  24.702  1.00  0.370          C  
ATOM   3743  CG2 ILE A 245     -19.425  16.399  25.365  1.00  0.370          C  
ATOM   3744  CD1 ILE A 245     -20.361  19.443  25.886  1.00  0.370          C  
ATOM   3745  H   ILE A 245     -20.813  18.404  22.167  1.00  0.320          H  
ATOM   3746  HA  ILE A 245     -18.233  17.466  22.918  1.00  0.310          H  
ATOM   3747  HB  ILE A 245     -20.968  17.355  24.222  1.00  0.440          H  
ATOM   3748 1HG1 ILE A 245     -18.507  18.953  24.961  1.00  0.440          H  
ATOM   3749 2HG1 ILE A 245     -19.741  19.544  23.845  1.00  0.440          H  
ATOM   3750 1HG2 ILE A 245     -19.897  16.618  26.308  1.00  0.440          H  
ATOM   3751 2HG2 ILE A 245     -19.713  15.400  25.069  1.00  0.440          H  
ATOM   3752 3HG2 ILE A 245     -18.344  16.446  25.476  1.00  0.440          H  
ATOM   3753 1HD1 ILE A 245     -20.051  20.467  26.085  1.00  0.440          H  
ATOM   3754 2HD1 ILE A 245     -21.415  19.436  25.641  1.00  0.440          H  
ATOM   3755 3HD1 ILE A 245     -20.196  18.849  26.770  1.00  0.440          H  
ATOM   3756  N   LEU A 246     -20.438  15.062  22.348  1.00  0.160          N  
ATOM   3757  CA  LEU A 246     -20.470  13.640  22.082  1.00  0.240          C  
ATOM   3758  C   LEU A 246     -19.777  13.271  20.796  1.00  0.170          C  
ATOM   3759  O   LEU A 246     -19.068  12.271  20.764  1.00  0.150          O  
ATOM   3760  CB  LEU A 246     -21.887  13.078  22.178  1.00  0.300          C  
ATOM   3761  CG  LEU A 246     -22.450  12.996  23.640  1.00  0.300          C  
ATOM   3762  CD1 LEU A 246     -23.937  12.647  23.601  1.00  0.300          C  
ATOM   3763  CD2 LEU A 246     -21.674  11.902  24.457  1.00  0.300          C  
ATOM   3764  H   LEU A 246     -21.286  15.623  22.322  1.00  0.190          H  
ATOM   3765  HA  LEU A 246     -19.897  13.171  22.860  1.00  0.290          H  
ATOM   3766 1HB  LEU A 246     -22.548  13.730  21.603  1.00  0.360          H  
ATOM   3767 2HB  LEU A 246     -21.906  12.083  21.737  1.00  0.360          H  
ATOM   3768  HG  LEU A 246     -22.327  13.952  24.123  1.00  0.360          H  
ATOM   3769 1HD1 LEU A 246     -24.330  12.603  24.617  1.00  0.360          H  
ATOM   3770 2HD1 LEU A 246     -24.470  13.405  23.043  1.00  0.360          H  
ATOM   3771 3HD1 LEU A 246     -24.074  11.684  23.118  1.00  0.360          H  
ATOM   3772 1HD2 LEU A 246     -22.074  11.855  25.458  1.00  0.360          H  
ATOM   3773 2HD2 LEU A 246     -21.794  10.934  23.973  1.00  0.360          H  
ATOM   3774 3HD2 LEU A 246     -20.630  12.119  24.532  1.00  0.360          H  
ATOM   3775  N   LYS A 247     -19.889  14.076  19.742  1.00  0.170          N  
ATOM   3776  CA  LYS A 247     -19.173  13.746  18.527  1.00  0.160          C  
ATOM   3777  C   LYS A 247     -17.677  13.639  18.838  1.00  0.120          C  
ATOM   3778  O   LYS A 247     -17.032  12.677  18.410  1.00  0.130          O  
ATOM   3779  CB  LYS A 247     -19.454  14.782  17.444  1.00  0.230          C  
ATOM   3780  CG  LYS A 247     -18.787  14.525  16.100  1.00  0.230          C  
ATOM   3781  CD  LYS A 247     -19.199  15.595  15.095  1.00  0.230          C  
ATOM   3782  CE  LYS A 247     -18.517  15.412  13.751  1.00  0.230          C  
ATOM   3783  NZ  LYS A 247     -18.915  16.481  12.784  1.00  0.230          N  
ATOM   3784  H   LYS A 247     -20.486  14.904  19.757  1.00  0.200          H  
ATOM   3785  HA  LYS A 247     -19.515  12.773  18.174  1.00  0.190          H  
ATOM   3786 1HB  LYS A 247     -20.530  14.838  17.277  1.00  0.270          H  
ATOM   3787 2HB  LYS A 247     -19.135  15.766  17.803  1.00  0.270          H  
ATOM   3788 1HG  LYS A 247     -17.711  14.561  16.229  1.00  0.270          H  
ATOM   3789 2HG  LYS A 247     -19.061  13.539  15.729  1.00  0.270          H  
ATOM   3790 1HD  LYS A 247     -20.281  15.556  14.953  1.00  0.270          H  
ATOM   3791 2HD  LYS A 247     -18.940  16.576  15.494  1.00  0.270          H  
ATOM   3792 1HE  LYS A 247     -17.437  15.445  13.890  1.00  0.270          H  
ATOM   3793 2HE  LYS A 247     -18.791  14.439  13.339  1.00  0.270          H  
ATOM   3794 1HZ  LYS A 247     -18.444  16.331  11.902  1.00  0.270          H  
ATOM   3795 2HZ  LYS A 247     -19.915  16.454  12.640  1.00  0.270          H  
ATOM   3796 3HZ  LYS A 247     -18.655  17.385  13.153  1.00  0.270          H  
ATOM   3797  N   ARG A 248     -17.120  14.604  19.604  1.00  0.120          N  
ATOM   3798  CA  ARG A 248     -15.704  14.537  19.967  1.00  0.130          C  
ATOM   3799  C   ARG A 248     -15.378  13.279  20.775  1.00  0.130          C  
ATOM   3800  O   ARG A 248     -14.352  12.635  20.531  1.00  0.170          O  
ATOM   3801  CB  ARG A 248     -15.281  15.761  20.764  1.00  0.180          C  
ATOM   3802  CG  ARG A 248     -15.155  17.052  19.970  1.00  0.180          C  
ATOM   3803  CD  ARG A 248     -14.749  18.184  20.844  1.00  0.180          C  
ATOM   3804  NE  ARG A 248     -14.655  19.430  20.116  1.00  0.180          N  
ATOM   3805  CZ  ARG A 248     -13.592  19.895  19.443  1.00  0.180          C  
ATOM   3806  NH1 ARG A 248     -12.446  19.239  19.375  1.00  0.180          N  
ATOM   3807  NH2 ARG A 248     -13.755  21.054  18.851  1.00  0.180          N  
ATOM   3808  H   ARG A 248     -17.688  15.406  19.910  1.00  0.140          H  
ATOM   3809  HA  ARG A 248     -15.123  14.513  19.046  1.00  0.160          H  
ATOM   3810 1HB  ARG A 248     -16.016  15.940  21.549  1.00  0.210          H  
ATOM   3811 2HB  ARG A 248     -14.327  15.568  21.248  1.00  0.210          H  
ATOM   3812 1HG  ARG A 248     -14.410  16.928  19.188  1.00  0.210          H  
ATOM   3813 2HG  ARG A 248     -16.117  17.297  19.517  1.00  0.210          H  
ATOM   3814 1HD  ARG A 248     -15.509  18.311  21.620  1.00  0.210          H  
ATOM   3815 2HD  ARG A 248     -13.792  17.976  21.312  1.00  0.210          H  
ATOM   3816  HE  ARG A 248     -15.480  20.032  20.077  1.00  0.210          H  
ATOM   3817 1HH1 ARG A 248     -12.341  18.350  19.839  1.00  0.210          H  
ATOM   3818 2HH1 ARG A 248     -11.670  19.627  18.858  1.00  0.210          H  
ATOM   3819 1HH2 ARG A 248     -14.682  21.495  18.950  1.00  0.210          H  
ATOM   3820 2HH2 ARG A 248     -13.012  21.484  18.323  1.00  0.210          H  
ATOM   3821  N   ILE A 249     -16.255  12.911  21.712  1.00  0.100          N  
ATOM   3822  CA  ILE A 249     -16.053  11.715  22.521  1.00  0.110          C  
ATOM   3823  C   ILE A 249     -16.079  10.428  21.716  1.00  0.100          C  
ATOM   3824  O   ILE A 249     -15.192   9.582  21.890  1.00  0.110          O  
ATOM   3825  CB  ILE A 249     -17.083  11.644  23.660  1.00  0.150          C  
ATOM   3826  CG1 ILE A 249     -16.771  12.763  24.671  1.00  0.150          C  
ATOM   3827  CG2 ILE A 249     -17.108  10.273  24.298  1.00  0.150          C  
ATOM   3828  CD1 ILE A 249     -17.841  13.010  25.678  1.00  0.150          C  
ATOM   3829  H   ILE A 249     -17.057  13.525  21.899  1.00  0.120          H  
ATOM   3830  HA  ILE A 249     -15.071  11.792  22.981  1.00  0.130          H  
ATOM   3831  HB  ILE A 249     -18.062  11.850  23.252  1.00  0.180          H  
ATOM   3832 1HG1 ILE A 249     -15.853  12.507  25.198  1.00  0.180          H  
ATOM   3833 2HG1 ILE A 249     -16.604  13.688  24.124  1.00  0.180          H  
ATOM   3834 1HG2 ILE A 249     -17.848  10.251  25.078  1.00  0.180          H  
ATOM   3835 2HG2 ILE A 249     -17.360   9.500  23.575  1.00  0.180          H  
ATOM   3836 3HG2 ILE A 249     -16.124  10.073  24.710  1.00  0.180          H  
ATOM   3837 1HD1 ILE A 249     -17.527  13.820  26.336  1.00  0.180          H  
ATOM   3838 2HD1 ILE A 249     -18.745  13.295  25.161  1.00  0.180          H  
ATOM   3839 3HD1 ILE A 249     -18.028  12.127  26.274  1.00  0.180          H  
ATOM   3840  N   VAL A 250     -17.078  10.267  20.842  1.00  0.080          N  
ATOM   3841  CA  VAL A 250     -17.177   9.052  20.047  1.00  0.070          C  
ATOM   3842  C   VAL A 250     -15.994   8.963  19.102  1.00  0.060          C  
ATOM   3843  O   VAL A 250     -15.368   7.908  19.008  1.00  0.060          O  
ATOM   3844  CB  VAL A 250     -18.498   8.976  19.231  1.00  0.100          C  
ATOM   3845  CG1 VAL A 250     -18.475   7.734  18.248  1.00  0.100          C  
ATOM   3846  CG2 VAL A 250     -19.679   8.859  20.183  1.00  0.100          C  
ATOM   3847  H   VAL A 250     -17.770  11.011  20.750  1.00  0.100          H  
ATOM   3848  HA  VAL A 250     -17.145   8.199  20.722  1.00  0.080          H  
ATOM   3849  HB  VAL A 250     -18.600   9.887  18.629  1.00  0.120          H  
ATOM   3850 1HG1 VAL A 250     -19.406   7.701  17.684  1.00  0.120          H  
ATOM   3851 2HG1 VAL A 250     -17.643   7.810  17.549  1.00  0.120          H  
ATOM   3852 3HG1 VAL A 250     -18.373   6.809  18.823  1.00  0.120          H  
ATOM   3853 1HG2 VAL A 250     -20.609   8.815  19.619  1.00  0.120          H  
ATOM   3854 2HG2 VAL A 250     -19.561   7.956  20.766  1.00  0.120          H  
ATOM   3855 3HG2 VAL A 250     -19.699   9.722  20.849  1.00  0.120          H  
ATOM   3856  N   LEU A 251     -15.667  10.056  18.402  1.00  0.060          N  
ATOM   3857  CA  LEU A 251     -14.535  10.021  17.488  1.00  0.060          C  
ATOM   3858  C   LEU A 251     -13.237   9.755  18.223  1.00  0.060          C  
ATOM   3859  O   LEU A 251     -12.387   9.026  17.715  1.00  0.060          O  
ATOM   3860  CB  LEU A 251     -14.416  11.337  16.713  1.00  0.080          C  
ATOM   3861  CG  LEU A 251     -15.501  11.632  15.640  1.00  0.080          C  
ATOM   3862  CD1 LEU A 251     -15.348  13.063  15.176  1.00  0.080          C  
ATOM   3863  CD2 LEU A 251     -15.335  10.687  14.439  1.00  0.080          C  
ATOM   3864  H   LEU A 251     -16.221  10.912  18.495  1.00  0.070          H  
ATOM   3865  HA  LEU A 251     -14.689   9.206  16.792  1.00  0.070          H  
ATOM   3866 1HB  LEU A 251     -14.454  12.152  17.442  1.00  0.100          H  
ATOM   3867 2HB  LEU A 251     -13.445  11.363  16.226  1.00  0.100          H  
ATOM   3868  HG  LEU A 251     -16.494  11.512  16.078  1.00  0.100          H  
ATOM   3869 1HD1 LEU A 251     -16.110  13.282  14.431  1.00  0.100          H  
ATOM   3870 2HD1 LEU A 251     -15.469  13.732  16.030  1.00  0.100          H  
ATOM   3871 3HD1 LEU A 251     -14.363  13.207  14.739  1.00  0.100          H  
ATOM   3872 1HD2 LEU A 251     -16.087  10.923  13.693  1.00  0.100          H  
ATOM   3873 2HD2 LEU A 251     -14.346  10.822  14.003  1.00  0.100          H  
ATOM   3874 3HD2 LEU A 251     -15.454   9.654  14.746  1.00  0.100          H  
ATOM   3875  N   GLY A 252     -13.055  10.338  19.407  1.00  0.060          N  
ATOM   3876  CA  GLY A 252     -11.845  10.110  20.166  1.00  0.060          C  
ATOM   3877  C   GLY A 252     -11.679   8.625  20.431  1.00  0.050          C  
ATOM   3878  O   GLY A 252     -10.666   8.025  20.053  1.00  0.060          O  
ATOM   3879  H   GLY A 252     -13.746  10.986  19.792  1.00  0.070          H  
ATOM   3880 1HA  GLY A 252     -10.985  10.495  19.621  1.00  0.070          H  
ATOM   3881 2HA  GLY A 252     -11.907  10.651  21.112  1.00  0.070          H  
ATOM   3882  N   SER A 253     -12.688   8.015  21.050  1.00  0.050          N  
ATOM   3883  CA  SER A 253     -12.606   6.606  21.374  1.00  0.050          C  
ATOM   3884  C   SER A 253     -12.491   5.706  20.137  1.00  0.050          C  
ATOM   3885  O   SER A 253     -11.702   4.749  20.140  1.00  0.050          O  
ATOM   3886  CB  SER A 253     -13.812   6.223  22.188  1.00  0.070          C  
ATOM   3887  OG  SER A 253     -13.811   6.851  23.444  1.00  0.070          O  
ATOM   3888  H   SER A 253     -13.516   8.552  21.336  1.00  0.060          H  
ATOM   3889  HA  SER A 253     -11.717   6.466  21.983  1.00  0.060          H  
ATOM   3890 1HB  SER A 253     -14.712   6.508  21.637  1.00  0.080          H  
ATOM   3891 2HB  SER A 253     -13.813   5.146  22.321  1.00  0.080          H  
ATOM   3892  HG  SER A 253     -14.692   6.738  23.799  1.00  0.080          H  
ATOM   3893  N   ALA A 254     -13.254   6.004  19.071  1.00  0.040          N  
ATOM   3894  CA  ALA A 254     -13.204   5.207  17.850  1.00  0.040          C  
ATOM   3895  C   ALA A 254     -11.806   5.248  17.224  1.00  0.040          C  
ATOM   3896  O   ALA A 254     -11.263   4.213  16.809  1.00  0.050          O  
ATOM   3897  CB  ALA A 254     -14.239   5.731  16.859  1.00  0.060          C  
ATOM   3898  H   ALA A 254     -13.909   6.788  19.114  1.00  0.050          H  
ATOM   3899  HA  ALA A 254     -13.437   4.172  18.105  1.00  0.050          H  
ATOM   3900 1HB  ALA A 254     -14.220   5.141  15.955  1.00  0.070          H  
ATOM   3901 2HB  ALA A 254     -15.233   5.675  17.313  1.00  0.070          H  
ATOM   3902 3HB  ALA A 254     -14.008   6.766  16.617  1.00  0.070          H  
ATOM   3903  N   ARG A 255     -11.185   6.438  17.210  1.00  0.050          N  
ATOM   3904  CA  ARG A 255      -9.844   6.593  16.669  1.00  0.060          C  
ATOM   3905  C   ARG A 255      -8.811   5.838  17.490  1.00  0.080          C  
ATOM   3906  O   ARG A 255      -7.922   5.203  16.913  1.00  0.080          O  
ATOM   3907  CB  ARG A 255      -9.461   8.057  16.579  1.00  0.080          C  
ATOM   3908  CG  ARG A 255     -10.175   8.834  15.482  1.00  0.080          C  
ATOM   3909  CD  ARG A 255      -9.779  10.257  15.471  1.00  0.080          C  
ATOM   3910  NE  ARG A 255     -10.540  11.037  14.493  1.00  0.080          N  
ATOM   3911  CZ  ARG A 255     -10.270  11.130  13.167  1.00  0.080          C  
ATOM   3912  NH1 ARG A 255      -9.251  10.476  12.639  1.00  0.080          N  
ATOM   3913  NH2 ARG A 255     -11.038  11.889  12.406  1.00  0.080          N  
ATOM   3914  H   ARG A 255     -11.677   7.277  17.538  1.00  0.060          H  
ATOM   3915  HA  ARG A 255      -9.842   6.187  15.659  1.00  0.070          H  
ATOM   3916 1HB  ARG A 255      -9.691   8.543  17.530  1.00  0.100          H  
ATOM   3917 2HB  ARG A 255      -8.389   8.146  16.415  1.00  0.100          H  
ATOM   3918 1HG  ARG A 255      -9.914   8.395  14.525  1.00  0.100          H  
ATOM   3919 2HG  ARG A 255     -11.244   8.777  15.614  1.00  0.100          H  
ATOM   3920 1HD  ARG A 255      -9.979  10.676  16.460  1.00  0.100          H  
ATOM   3921 2HD  ARG A 255      -8.719  10.352  15.251  1.00  0.100          H  
ATOM   3922  HE  ARG A 255     -11.326  11.566  14.846  1.00  0.100          H  
ATOM   3923 1HH1 ARG A 255      -8.665   9.902  13.219  1.00  0.100          H  
ATOM   3924 2HH1 ARG A 255      -9.054  10.545  11.650  1.00  0.100          H  
ATOM   3925 1HH2 ARG A 255     -11.802  12.398  12.833  1.00  0.100          H  
ATOM   3926 2HH2 ARG A 255     -10.852  11.980  11.411  1.00  0.100          H  
ATOM   3927  N   VAL A 256      -8.930   5.874  18.826  1.00  0.090          N  
ATOM   3928  CA  VAL A 256      -7.978   5.155  19.661  1.00  0.120          C  
ATOM   3929  C   VAL A 256      -8.046   3.682  19.397  1.00  0.110          C  
ATOM   3930  O   VAL A 256      -7.007   3.026  19.280  1.00  0.110          O  
ATOM   3931  CB  VAL A 256      -8.220   5.377  21.157  1.00  0.160          C  
ATOM   3932  CG1 VAL A 256      -7.330   4.403  21.989  1.00  0.160          C  
ATOM   3933  CG2 VAL A 256      -7.879   6.784  21.490  1.00  0.160          C  
ATOM   3934  H   VAL A 256      -9.663   6.457  19.248  1.00  0.110          H  
ATOM   3935  HA  VAL A 256      -6.974   5.506  19.418  1.00  0.140          H  
ATOM   3936  HB  VAL A 256      -9.262   5.189  21.392  1.00  0.190          H  
ATOM   3937 1HG1 VAL A 256      -7.488   4.581  23.049  1.00  0.190          H  
ATOM   3938 2HG1 VAL A 256      -7.569   3.364  21.776  1.00  0.190          H  
ATOM   3939 3HG1 VAL A 256      -6.298   4.583  21.736  1.00  0.190          H  
ATOM   3940 1HG2 VAL A 256      -8.044   6.964  22.552  1.00  0.190          H  
ATOM   3941 2HG2 VAL A 256      -6.843   6.956  21.243  1.00  0.190          H  
ATOM   3942 3HG2 VAL A 256      -8.491   7.460  20.916  1.00  0.190          H  
ATOM   3943  N   LYS A 257      -9.253   3.127  19.337  1.00  0.100          N  
ATOM   3944  CA  LYS A 257      -9.306   1.713  19.079  1.00  0.100          C  
ATOM   3945  C   LYS A 257      -8.704   1.401  17.727  1.00  0.070          C  
ATOM   3946  O   LYS A 257      -7.902   0.477  17.612  1.00  0.080          O  
ATOM   3947  CB  LYS A 257     -10.707   1.154  19.175  1.00  0.140          C  
ATOM   3948  CG  LYS A 257     -10.717  -0.340  18.960  1.00  0.140          C  
ATOM   3949  CD  LYS A 257     -12.031  -0.937  19.281  1.00  0.140          C  
ATOM   3950  CE  LYS A 257     -11.997  -2.437  19.155  1.00  0.140          C  
ATOM   3951  NZ  LYS A 257     -13.311  -3.077  19.521  1.00  0.140          N  
ATOM   3952  H   LYS A 257     -10.104   3.687  19.473  1.00  0.120          H  
ATOM   3953  HA  LYS A 257      -8.700   1.210  19.832  1.00  0.120          H  
ATOM   3954 1HB  LYS A 257     -11.127   1.375  20.161  1.00  0.170          H  
ATOM   3955 2HB  LYS A 257     -11.350   1.628  18.425  1.00  0.170          H  
ATOM   3956 1HG  LYS A 257     -10.502  -0.553  17.913  1.00  0.170          H  
ATOM   3957 2HG  LYS A 257      -9.947  -0.786  19.557  1.00  0.170          H  
ATOM   3958 1HD  LYS A 257     -12.276  -0.677  20.286  1.00  0.170          H  
ATOM   3959 2HD  LYS A 257     -12.804  -0.544  18.623  1.00  0.170          H  
ATOM   3960 1HE  LYS A 257     -11.736  -2.683  18.142  1.00  0.170          H  
ATOM   3961 2HE  LYS A 257     -11.236  -2.835  19.807  1.00  0.170          H  
ATOM   3962 1HZ  LYS A 257     -13.230  -4.059  19.415  1.00  0.170          H  
ATOM   3963 2HZ  LYS A 257     -13.573  -2.872  20.498  1.00  0.170          H  
ATOM   3964 3HZ  LYS A 257     -14.098  -2.730  18.928  1.00  0.170          H  
ATOM   3965  N   ALA A 258      -9.023   2.187  16.692  1.00  0.060          N  
ATOM   3966  CA  ALA A 258      -8.472   1.880  15.382  1.00  0.040          C  
ATOM   3967  C   ALA A 258      -6.937   1.885  15.410  1.00  0.050          C  
ATOM   3968  O   ALA A 258      -6.305   1.018  14.784  1.00  0.050          O  
ATOM   3969  CB  ALA A 258      -8.994   2.871  14.354  1.00  0.060          C  
ATOM   3970  H   ALA A 258      -9.689   2.960  16.803  1.00  0.070          H  
ATOM   3971  HA  ALA A 258      -8.791   0.880  15.112  1.00  0.050          H  
ATOM   3972 1HB  ALA A 258      -8.600   2.629  13.369  1.00  0.080          H  
ATOM   3973 2HB  ALA A 258     -10.084   2.832  14.333  1.00  0.080          H  
ATOM   3974 3HB  ALA A 258      -8.674   3.876  14.632  1.00  0.080          H  
ATOM   3975  N   GLU A 259      -6.319   2.828  16.143  1.00  0.060          N  
ATOM   3976  CA  GLU A 259      -4.861   2.841  16.238  1.00  0.080          C  
ATOM   3977  C   GLU A 259      -4.333   1.572  16.895  1.00  0.070          C  
ATOM   3978  O   GLU A 259      -3.376   0.961  16.400  1.00  0.090          O  
ATOM   3979  CB  GLU A 259      -4.345   4.062  17.006  1.00  0.100          C  
ATOM   3980  CG  GLU A 259      -2.799   4.114  17.106  1.00  0.100          C  
ATOM   3981  CD  GLU A 259      -2.268   5.362  17.746  1.00  0.100          C  
ATOM   3982  OE1 GLU A 259      -3.033   6.257  17.994  1.00  0.100          O  
ATOM   3983  OE2 GLU A 259      -1.091   5.414  18.000  1.00  0.100          O  
ATOM   3984  H   GLU A 259      -6.874   3.569  16.590  1.00  0.070          H  
ATOM   3985  HA  GLU A 259      -4.458   2.889  15.227  1.00  0.100          H  
ATOM   3986 1HB  GLU A 259      -4.695   4.972  16.521  1.00  0.120          H  
ATOM   3987 2HB  GLU A 259      -4.754   4.052  18.021  1.00  0.120          H  
ATOM   3988 1HG  GLU A 259      -2.457   3.262  17.695  1.00  0.120          H  
ATOM   3989 2HG  GLU A 259      -2.380   4.016  16.105  1.00  0.120          H  
ATOM   3990  N   VAL A 260      -4.962   1.158  17.998  1.00  0.070          N  
ATOM   3991  CA  VAL A 260      -4.520  -0.039  18.697  1.00  0.060          C  
ATOM   3992  C   VAL A 260      -4.703  -1.297  17.852  1.00  0.060          C  
ATOM   3993  O   VAL A 260      -3.819  -2.159  17.830  1.00  0.070          O  
ATOM   3994  CB  VAL A 260      -5.217  -0.195  20.052  1.00  0.090          C  
ATOM   3995  CG1 VAL A 260      -4.852  -1.559  20.654  1.00  0.090          C  
ATOM   3996  CG2 VAL A 260      -4.776   0.942  20.979  1.00  0.090          C  
ATOM   3997  H   VAL A 260      -5.736   1.729  18.368  1.00  0.080          H  
ATOM   3998  HA  VAL A 260      -3.457   0.078  18.897  1.00  0.070          H  
ATOM   3999  HB  VAL A 260      -6.300  -0.149  19.919  1.00  0.110          H  
ATOM   4000 1HG1 VAL A 260      -5.317  -1.662  21.612  1.00  0.110          H  
ATOM   4001 2HG1 VAL A 260      -5.186  -2.365  20.005  1.00  0.110          H  
ATOM   4002 3HG1 VAL A 260      -3.790  -1.627  20.772  1.00  0.110          H  
ATOM   4003 1HG2 VAL A 260      -5.267   0.839  21.945  1.00  0.110          H  
ATOM   4004 2HG2 VAL A 260      -3.700   0.899  21.114  1.00  0.110          H  
ATOM   4005 3HG2 VAL A 260      -5.045   1.902  20.537  1.00  0.110          H  
ATOM   4006  N   VAL A 261      -5.852  -1.435  17.193  1.00  0.060          N  
ATOM   4007  CA  VAL A 261      -6.084  -2.606  16.366  1.00  0.070          C  
ATOM   4008  C   VAL A 261      -5.068  -2.649  15.246  1.00  0.070          C  
ATOM   4009  O   VAL A 261      -4.544  -3.710  14.929  1.00  0.100          O  
ATOM   4010  CB  VAL A 261      -7.501  -2.640  15.771  1.00  0.090          C  
ATOM   4011  CG1 VAL A 261      -7.596  -3.806  14.728  1.00  0.090          C  
ATOM   4012  CG2 VAL A 261      -8.521  -2.834  16.903  1.00  0.090          C  
ATOM   4013  H   VAL A 261      -6.559  -0.702  17.272  1.00  0.070          H  
ATOM   4014  HA  VAL A 261      -5.954  -3.495  16.985  1.00  0.080          H  
ATOM   4015  HB  VAL A 261      -7.702  -1.696  15.258  1.00  0.110          H  
ATOM   4016 1HG1 VAL A 261      -8.569  -3.850  14.299  1.00  0.110          H  
ATOM   4017 2HG1 VAL A 261      -6.885  -3.658  13.923  1.00  0.110          H  
ATOM   4018 3HG1 VAL A 261      -7.385  -4.750  15.222  1.00  0.110          H  
ATOM   4019 1HG2 VAL A 261      -9.520  -2.845  16.496  1.00  0.110          H  
ATOM   4020 2HG2 VAL A 261      -8.320  -3.770  17.412  1.00  0.110          H  
ATOM   4021 3HG2 VAL A 261      -8.433  -2.017  17.610  1.00  0.110          H  
ATOM   4022  N   SER A 262      -4.804  -1.509  14.616  1.00  0.070          N  
ATOM   4023  CA  SER A 262      -3.853  -1.478  13.524  1.00  0.080          C  
ATOM   4024  C   SER A 262      -2.475  -1.936  14.000  1.00  0.080          C  
ATOM   4025  O   SER A 262      -1.794  -2.707  13.318  1.00  0.100          O  
ATOM   4026  CB  SER A 262      -3.785  -0.075  12.957  1.00  0.110          C  
ATOM   4027  OG  SER A 262      -5.026   0.289  12.390  1.00  0.110          O  
ATOM   4028  H   SER A 262      -5.291  -0.655  14.878  1.00  0.080          H  
ATOM   4029  HA  SER A 262      -4.196  -2.150  12.760  1.00  0.100          H  
ATOM   4030 1HB  SER A 262      -3.520   0.630  13.746  1.00  0.130          H  
ATOM   4031 2HB  SER A 262      -3.007  -0.033  12.199  1.00  0.130          H  
ATOM   4032  HG  SER A 262      -5.590   0.560  13.164  1.00  0.130          H  
ATOM   4033  N   ALA A 263      -2.076  -1.472  15.190  1.00  0.070          N  
ATOM   4034  CA  ALA A 263      -0.817  -1.851  15.817  1.00  0.080          C  
ATOM   4035  C   ALA A 263      -0.729  -3.353  16.137  1.00  0.100          C  
ATOM   4036  O   ALA A 263       0.355  -3.940  16.075  1.00  0.130          O  
ATOM   4037  CB  ALA A 263      -0.633  -1.058  17.096  1.00  0.110          C  
ATOM   4038  H   ALA A 263      -2.664  -0.783  15.669  1.00  0.080          H  
ATOM   4039  HA  ALA A 263      -0.014  -1.607  15.125  1.00  0.100          H  
ATOM   4040 1HB  ALA A 263       0.322  -1.310  17.552  1.00  0.130          H  
ATOM   4041 2HB  ALA A 263      -0.665   0.009  16.872  1.00  0.130          H  
ATOM   4042 3HB  ALA A 263      -1.436  -1.308  17.772  1.00  0.130          H  
ATOM   4043  N   ASP A 264      -1.858  -3.969  16.507  1.00  0.090          N  
ATOM   4044  CA  ASP A 264      -1.895  -5.371  16.909  1.00  0.140          C  
ATOM   4045  C   ASP A 264      -3.196  -6.088  16.539  1.00  0.140          C  
ATOM   4046  O   ASP A 264      -4.004  -6.447  17.404  1.00  0.190          O  
ATOM   4047  CB  ASP A 264      -1.711  -5.412  18.416  1.00  0.180          C  
ATOM   4048  CG  ASP A 264      -1.583  -6.785  19.032  1.00  0.180          C  
ATOM   4049  OD1 ASP A 264      -1.345  -7.789  18.370  1.00  0.180          O  
ATOM   4050  OD2 ASP A 264      -1.756  -6.830  20.233  1.00  0.180          O  
ATOM   4051  H   ASP A 264      -2.724  -3.426  16.573  1.00  0.110          H  
ATOM   4052  HA  ASP A 264      -1.068  -5.886  16.421  1.00  0.170          H  
ATOM   4053 1HB  ASP A 264      -0.811  -4.848  18.663  1.00  0.210          H  
ATOM   4054 2HB  ASP A 264      -2.545  -4.882  18.878  1.00  0.210          H  
ATOM   4055  N   GLU A 265      -3.370  -6.374  15.258  1.00  0.140          N  
ATOM   4056  CA  GLU A 265      -4.621  -6.938  14.762  1.00  0.130          C  
ATOM   4057  C   GLU A 265      -5.097  -8.214  15.460  1.00  0.130          C  
ATOM   4058  O   GLU A 265      -6.292  -8.382  15.703  1.00  0.160          O  
ATOM   4059  CB  GLU A 265      -4.494  -7.267  13.274  1.00  0.190          C  
ATOM   4060  CG  GLU A 265      -5.782  -7.811  12.644  1.00  0.190          C  
ATOM   4061  CD  GLU A 265      -5.641  -8.143  11.207  1.00  0.190          C  
ATOM   4062  OE1 GLU A 265      -4.706  -7.695  10.593  1.00  0.190          O  
ATOM   4063  OE2 GLU A 265      -6.452  -8.909  10.726  1.00  0.190          O  
ATOM   4064  H   GLU A 265      -2.653  -6.087  14.603  1.00  0.170          H  
ATOM   4065  HA  GLU A 265      -5.390  -6.176  14.884  1.00  0.160          H  
ATOM   4066 1HB  GLU A 265      -4.182  -6.381  12.733  1.00  0.220          H  
ATOM   4067 2HB  GLU A 265      -3.720  -8.019  13.136  1.00  0.220          H  
ATOM   4068 1HG  GLU A 265      -6.100  -8.700  13.161  1.00  0.220          H  
ATOM   4069 2HG  GLU A 265      -6.566  -7.062  12.762  1.00  0.220          H  
ATOM   4070  N   ARG A 266      -4.184  -9.133  15.781  1.00  0.140          N  
ATOM   4071  CA  ARG A 266      -4.611 -10.427  16.325  1.00  0.180          C  
ATOM   4072  C   ARG A 266      -4.317 -10.662  17.803  1.00  0.130          C  
ATOM   4073  O   ARG A 266      -4.239 -11.811  18.242  1.00  0.120          O  
ATOM   4074  CB  ARG A 266      -4.036 -11.559  15.491  1.00  0.240          C  
ATOM   4075  CG  ARG A 266      -4.409 -11.512  13.983  1.00  0.240          C  
ATOM   4076  CD  ARG A 266      -5.895 -11.649  13.721  1.00  0.240          C  
ATOM   4077  NE  ARG A 266      -6.196 -11.601  12.284  1.00  0.240          N  
ATOM   4078  CZ  ARG A 266      -6.179 -12.651  11.439  1.00  0.240          C  
ATOM   4079  NH1 ARG A 266      -5.875 -13.869  11.864  1.00  0.240          N  
ATOM   4080  NH2 ARG A 266      -6.472 -12.451  10.165  1.00  0.240          N  
ATOM   4081  H   ARG A 266      -3.202  -8.942  15.622  1.00  0.170          H  
ATOM   4082  HA  ARG A 266      -5.693 -10.480  16.232  1.00  0.220          H  
ATOM   4083 1HB  ARG A 266      -2.951 -11.548  15.567  1.00  0.280          H  
ATOM   4084 2HB  ARG A 266      -4.385 -12.514  15.885  1.00  0.280          H  
ATOM   4085 1HG  ARG A 266      -4.088 -10.562  13.560  1.00  0.280          H  
ATOM   4086 2HG  ARG A 266      -3.897 -12.320  13.466  1.00  0.280          H  
ATOM   4087 1HD  ARG A 266      -6.268 -12.584  14.130  1.00  0.280          H  
ATOM   4088 2HD  ARG A 266      -6.434 -10.829  14.183  1.00  0.280          H  
ATOM   4089  HE  ARG A 266      -6.433 -10.675  11.872  1.00  0.280          H  
ATOM   4090 1HH1 ARG A 266      -5.648 -14.029  12.833  1.00  0.280          H  
ATOM   4091 2HH1 ARG A 266      -5.868 -14.644  11.215  1.00  0.280          H  
ATOM   4092 1HH2 ARG A 266      -6.707 -11.512   9.842  1.00  0.280          H  
ATOM   4093 2HH2 ARG A 266      -6.470 -13.219   9.515  1.00  0.280          H  
ATOM   4094  N   GLU A 267      -4.196  -9.579  18.560  1.00  0.120          N  
ATOM   4095  CA  GLU A 267      -4.027  -9.617  20.015  1.00  0.120          C  
ATOM   4096  C   GLU A 267      -2.810 -10.377  20.575  1.00  0.120          C  
ATOM   4097  O   GLU A 267      -2.931 -11.198  21.492  1.00  0.160          O  
ATOM   4098  CB  GLU A 267      -5.335 -10.206  20.602  1.00  0.170          C  
ATOM   4099  CG  GLU A 267      -5.697  -9.829  22.039  1.00  0.170          C  
ATOM   4100  CD  GLU A 267      -7.034 -10.442  22.490  1.00  0.170          C  
ATOM   4101  OE1 GLU A 267      -7.466 -11.407  21.899  1.00  0.170          O  
ATOM   4102  OE2 GLU A 267      -7.622  -9.920  23.407  1.00  0.170          O  
ATOM   4103  H   GLU A 267      -4.228  -8.664  18.092  1.00  0.140          H  
ATOM   4104  HA  GLU A 267      -3.906  -8.597  20.345  1.00  0.140          H  
ATOM   4105 1HB  GLU A 267      -6.172  -9.911  19.969  1.00  0.200          H  
ATOM   4106 2HB  GLU A 267      -5.282 -11.294  20.570  1.00  0.200          H  
ATOM   4107 1HG  GLU A 267      -4.916 -10.186  22.701  1.00  0.200          H  
ATOM   4108 2HG  GLU A 267      -5.747  -8.752  22.141  1.00  0.200          H  
ATOM   4109  N   GLY A 268      -1.612 -10.070  20.069  1.00  0.090          N  
ATOM   4110  CA  GLY A 268      -0.411 -10.678  20.630  1.00  0.110          C  
ATOM   4111  C   GLY A 268       0.258  -9.760  21.676  1.00  0.150          C  
ATOM   4112  O   GLY A 268       1.143 -10.194  22.421  1.00  0.260          O  
ATOM   4113  H   GLY A 268      -1.537  -9.387  19.298  1.00  0.110          H  
ATOM   4114 1HA  GLY A 268      -0.664 -11.634  21.086  1.00  0.130          H  
ATOM   4115 2HA  GLY A 268       0.291 -10.883  19.824  1.00  0.130          H  
ATOM   4116  N   GLY A 269      -0.157  -8.485  21.711  1.00  0.100          N  
ATOM   4117  CA  GLY A 269       0.413  -7.454  22.562  1.00  0.130          C  
ATOM   4118  C   GLY A 269      -0.624  -6.418  23.003  1.00  0.110          C  
ATOM   4119  O   GLY A 269      -1.484  -6.671  23.856  1.00  0.090          O  
ATOM   4120  H   GLY A 269      -0.890  -8.154  21.076  1.00  0.120          H  
ATOM   4121 1HA  GLY A 269       0.864  -7.916  23.439  1.00  0.160          H  
ATOM   4122 2HA  GLY A 269       1.214  -6.954  22.021  1.00  0.160          H  
ATOM   4123  N   LEU A 270      -0.487  -5.223  22.414  1.00  0.170          N  
ATOM   4124  CA  LEU A 270      -1.201  -3.988  22.748  1.00  0.190          C  
ATOM   4125  C   LEU A 270      -2.727  -4.100  22.737  1.00  0.180          C  
ATOM   4126  O   LEU A 270      -3.406  -3.414  23.504  1.00  0.190          O  
ATOM   4127  CB  LEU A 270      -0.812  -2.896  21.727  1.00  0.260          C  
ATOM   4128  CG  LEU A 270      -1.175  -1.412  22.065  1.00  0.260          C  
ATOM   4129  CD1 LEU A 270      -0.360  -0.945  23.273  1.00  0.260          C  
ATOM   4130  CD2 LEU A 270      -0.935  -0.538  20.838  1.00  0.260          C  
ATOM   4131  H   LEU A 270       0.213  -5.163  21.688  1.00  0.200          H  
ATOM   4132  HA  LEU A 270      -0.906  -3.700  23.735  1.00  0.230          H  
ATOM   4133 1HB  LEU A 270       0.264  -2.941  21.580  1.00  0.310          H  
ATOM   4134 2HB  LEU A 270      -1.293  -3.137  20.777  1.00  0.310          H  
ATOM   4135  HG  LEU A 270      -2.218  -1.351  22.354  1.00  0.310          H  
ATOM   4136 1HD1 LEU A 270      -0.630   0.082  23.518  1.00  0.310          H  
ATOM   4137 2HD1 LEU A 270      -0.552  -1.574  24.123  1.00  0.310          H  
ATOM   4138 3HD1 LEU A 270       0.701  -0.992  23.034  1.00  0.310          H  
ATOM   4139 1HD2 LEU A 270      -1.200   0.495  21.062  1.00  0.310          H  
ATOM   4140 2HD2 LEU A 270       0.114  -0.588  20.547  1.00  0.310          H  
ATOM   4141 3HD2 LEU A 270      -1.552  -0.900  20.026  1.00  0.310          H  
ATOM   4142  N   ARG A 271      -3.301  -4.945  21.877  1.00  0.180          N  
ATOM   4143  CA  ARG A 271      -4.761  -5.050  21.791  1.00  0.200          C  
ATOM   4144  C   ARG A 271      -5.360  -5.514  23.122  1.00  0.160          C  
ATOM   4145  O   ARG A 271      -6.539  -5.292  23.394  1.00  0.210          O  
ATOM   4146  CB  ARG A 271      -5.201  -5.948  20.638  1.00  0.270          C  
ATOM   4147  CG  ARG A 271      -6.694  -5.861  20.261  1.00  0.270          C  
ATOM   4148  CD  ARG A 271      -7.072  -6.576  18.971  1.00  0.270          C  
ATOM   4149  NE  ARG A 271      -8.523  -6.423  18.698  1.00  0.270          N  
ATOM   4150  CZ  ARG A 271      -9.168  -6.662  17.516  1.00  0.270          C  
ATOM   4151  NH1 ARG A 271      -8.552  -7.082  16.435  1.00  0.270          N  
ATOM   4152  NH2 ARG A 271     -10.461  -6.468  17.431  1.00  0.270          N  
ATOM   4153  H   ARG A 271      -2.730  -5.525  21.240  1.00  0.220          H  
ATOM   4154  HA  ARG A 271      -5.161  -4.069  21.587  1.00  0.240          H  
ATOM   4155 1HB  ARG A 271      -4.607  -5.749  19.756  1.00  0.330          H  
ATOM   4156 2HB  ARG A 271      -5.034  -6.940  20.931  1.00  0.330          H  
ATOM   4157 1HG  ARG A 271      -7.318  -6.239  21.072  1.00  0.330          H  
ATOM   4158 2HG  ARG A 271      -6.907  -4.824  20.082  1.00  0.330          H  
ATOM   4159 1HD  ARG A 271      -6.514  -6.142  18.137  1.00  0.330          H  
ATOM   4160 2HD  ARG A 271      -6.842  -7.640  19.052  1.00  0.330          H  
ATOM   4161  HE  ARG A 271      -9.090  -6.102  19.471  1.00  0.330          H  
ATOM   4162 1HH1 ARG A 271      -7.557  -7.296  16.422  1.00  0.330          H  
ATOM   4163 2HH1 ARG A 271      -9.082  -7.236  15.580  1.00  0.330          H  
ATOM   4164 1HH2 ARG A 271     -10.998  -6.172  18.229  1.00  0.330          H  
ATOM   4165 2HH2 ARG A 271     -10.921  -6.648  16.542  1.00  0.330          H  
ATOM   4166  N   ASN A 272      -4.545  -6.136  23.977  1.00  0.090          N  
ATOM   4167  CA  ASN A 272      -4.999  -6.632  25.258  1.00  0.100          C  
ATOM   4168  C   ASN A 272      -5.407  -5.489  26.180  1.00  0.090          C  
ATOM   4169  O   ASN A 272      -6.189  -5.687  27.106  1.00  0.100          O  
ATOM   4170  CB  ASN A 272      -3.908  -7.452  25.911  1.00  0.140          C  
ATOM   4171  CG  ASN A 272      -3.709  -8.788  25.245  1.00  0.140          C  
ATOM   4172  OD1 ASN A 272      -4.599  -9.631  25.247  1.00  0.140          O  
ATOM   4173  ND2 ASN A 272      -2.567  -8.992  24.663  1.00  0.140          N  
ATOM   4174  H   ASN A 272      -3.557  -6.261  23.734  1.00  0.110          H  
ATOM   4175  HA  ASN A 272      -5.872  -7.265  25.094  1.00  0.120          H  
ATOM   4176 1HB  ASN A 272      -2.973  -6.895  25.882  1.00  0.160          H  
ATOM   4177 2HB  ASN A 272      -4.157  -7.612  26.951  1.00  0.160          H  
ATOM   4178 1HD2 ASN A 272      -2.388  -9.867  24.204  1.00  0.160          H  
ATOM   4179 2HD2 ASN A 272      -1.861  -8.264  24.646  1.00  0.160          H  
ATOM   4180  N   LEU A 273      -4.944  -4.265  25.910  1.00  0.070          N  
ATOM   4181  CA  LEU A 273      -5.248  -3.148  26.787  1.00  0.110          C  
ATOM   4182  C   LEU A 273      -6.675  -2.678  26.585  1.00  0.080          C  
ATOM   4183  O   LEU A 273      -7.262  -2.034  27.459  1.00  0.110          O  
ATOM   4184  CB  LEU A 273      -4.300  -1.989  26.526  1.00  0.140          C  
ATOM   4185  CG  LEU A 273      -2.804  -2.263  26.771  1.00  0.140          C  
ATOM   4186  CD1 LEU A 273      -2.057  -1.006  26.426  1.00  0.140          C  
ATOM   4187  CD2 LEU A 273      -2.530  -2.737  28.206  1.00  0.140          C  
ATOM   4188  H   LEU A 273      -4.349  -4.105  25.089  1.00  0.080          H  
ATOM   4189  HA  LEU A 273      -5.148  -3.464  27.811  1.00  0.130          H  
ATOM   4190 1HB  LEU A 273      -4.409  -1.696  25.478  1.00  0.170          H  
ATOM   4191 2HB  LEU A 273      -4.596  -1.145  27.152  1.00  0.170          H  
ATOM   4192  HG  LEU A 273      -2.464  -3.037  26.080  1.00  0.170          H  
ATOM   4193 1HD1 LEU A 273      -0.994  -1.170  26.546  1.00  0.170          H  
ATOM   4194 2HD1 LEU A 273      -2.274  -0.739  25.400  1.00  0.170          H  
ATOM   4195 3HD1 LEU A 273      -2.361  -0.199  27.067  1.00  0.170          H  
ATOM   4196 1HD2 LEU A 273      -1.472  -2.909  28.330  1.00  0.170          H  
ATOM   4197 2HD2 LEU A 273      -2.848  -1.983  28.903  1.00  0.170          H  
ATOM   4198 3HD2 LEU A 273      -3.052  -3.663  28.406  1.00  0.170          H  
ATOM   4199  N   LEU A 274      -7.294  -3.090  25.475  1.00  0.070          N  
ATOM   4200  CA  LEU A 274      -8.642  -2.664  25.150  1.00  0.090          C  
ATOM   4201  C   LEU A 274      -9.622  -3.500  25.946  1.00  0.080          C  
ATOM   4202  O   LEU A 274     -10.838  -3.281  25.888  1.00  0.100          O  
ATOM   4203  CB  LEU A 274      -8.920  -2.855  23.656  1.00  0.120          C  
ATOM   4204  CG  LEU A 274      -8.063  -2.036  22.658  1.00  0.120          C  
ATOM   4205  CD1 LEU A 274      -8.397  -2.507  21.279  1.00  0.120          C  
ATOM   4206  CD2 LEU A 274      -8.330  -0.530  22.770  1.00  0.120          C  
ATOM   4207  H   LEU A 274      -6.814  -3.703  24.810  1.00  0.080          H  
ATOM   4208  HA  LEU A 274      -8.770  -1.623  25.431  1.00  0.110          H  
ATOM   4209 1HB  LEU A 274      -8.766  -3.912  23.425  1.00  0.140          H  
ATOM   4210 2HB  LEU A 274      -9.967  -2.617  23.466  1.00  0.140          H  
ATOM   4211  HG  LEU A 274      -7.021  -2.236  22.855  1.00  0.140          H  
ATOM   4212 1HD1 LEU A 274      -7.802  -1.984  20.533  1.00  0.140          H  
ATOM   4213 2HD1 LEU A 274      -8.205  -3.556  21.229  1.00  0.140          H  
ATOM   4214 3HD1 LEU A 274      -9.438  -2.327  21.107  1.00  0.140          H  
ATOM   4215 1HD2 LEU A 274      -7.715   0.005  22.049  1.00  0.140          H  
ATOM   4216 2HD2 LEU A 274      -9.385  -0.324  22.567  1.00  0.140          H  
ATOM   4217 3HD2 LEU A 274      -8.084  -0.197  23.756  1.00  0.140          H  
ATOM   4218  N   ASN A 275      -9.088  -4.463  26.701  1.00  0.060          N  
ATOM   4219  CA  ASN A 275      -9.875  -5.310  27.541  1.00  0.070          C  
ATOM   4220  C   ASN A 275      -9.745  -4.897  29.009  1.00  0.080          C  
ATOM   4221  O   ASN A 275     -10.091  -5.674  29.903  1.00  0.080          O  
ATOM   4222  CB  ASN A 275      -9.523  -6.754  27.297  1.00  0.090          C  
ATOM   4223  CG  ASN A 275      -9.997  -7.217  25.933  1.00  0.090          C  
ATOM   4224  OD1 ASN A 275     -11.206  -7.348  25.690  1.00  0.090          O  
ATOM   4225  ND2 ASN A 275      -9.071  -7.465  25.049  1.00  0.090          N  
ATOM   4226  H   ASN A 275      -8.077  -4.622  26.708  1.00  0.070          H  
ATOM   4227  HA  ASN A 275     -10.919  -5.183  27.266  1.00  0.080          H  
ATOM   4228 1HB  ASN A 275      -8.443  -6.870  27.349  1.00  0.110          H  
ATOM   4229 2HB  ASN A 275      -9.958  -7.383  28.059  1.00  0.110          H  
ATOM   4230 1HD2 ASN A 275      -9.304  -7.779  24.127  1.00  0.110          H  
ATOM   4231 2HD2 ASN A 275      -8.112  -7.339  25.285  1.00  0.110          H  
ATOM   4232  N   PHE A 276      -9.250  -3.683  29.292  1.00  0.080          N  
ATOM   4233  CA  PHE A 276      -9.234  -3.269  30.694  1.00  0.090          C  
ATOM   4234  C   PHE A 276     -10.628  -3.321  31.299  1.00  0.090          C  
ATOM   4235  O   PHE A 276     -11.574  -2.755  30.762  1.00  0.100          O  
ATOM   4236  CB  PHE A 276      -8.689  -1.851  30.869  1.00  0.120          C  
ATOM   4237  CG  PHE A 276      -8.843  -1.362  32.299  1.00  0.120          C  
ATOM   4238  CD1 PHE A 276      -8.081  -1.865  33.336  1.00  0.120          C  
ATOM   4239  CD2 PHE A 276      -9.807  -0.399  32.599  1.00  0.120          C  
ATOM   4240  CE1 PHE A 276      -8.288  -1.436  34.634  1.00  0.120          C  
ATOM   4241  CE2 PHE A 276     -10.005   0.029  33.886  1.00  0.120          C  
ATOM   4242  CZ  PHE A 276      -9.252  -0.493  34.908  1.00  0.120          C  
ATOM   4243  H   PHE A 276      -8.882  -3.065  28.560  1.00  0.100          H  
ATOM   4244  HA  PHE A 276      -8.608  -3.961  31.253  1.00  0.110          H  
ATOM   4245 1HB  PHE A 276      -7.643  -1.826  30.604  1.00  0.150          H  
ATOM   4246 2HB  PHE A 276      -9.211  -1.172  30.206  1.00  0.150          H  
ATOM   4247  HD1 PHE A 276      -7.327  -2.618  33.135  1.00  0.150          H  
ATOM   4248  HD2 PHE A 276     -10.423   0.007  31.797  1.00  0.150          H  
ATOM   4249  HE1 PHE A 276      -7.686  -1.858  35.441  1.00  0.150          H  
ATOM   4250  HE2 PHE A 276     -10.769   0.775  34.097  1.00  0.150          H  
ATOM   4251  HZ  PHE A 276      -9.421  -0.164  35.933  1.00  0.150          H  
ATOM   4252  N   GLY A 277     -10.744  -3.985  32.441  1.00  0.080          N  
ATOM   4253  CA  GLY A 277     -12.006  -4.133  33.153  1.00  0.060          C  
ATOM   4254  C   GLY A 277     -12.778  -5.386  32.729  1.00  0.070          C  
ATOM   4255  O   GLY A 277     -13.750  -5.774  33.379  1.00  0.090          O  
ATOM   4256  H   GLY A 277      -9.910  -4.435  32.842  1.00  0.100          H  
ATOM   4257 1HA  GLY A 277     -11.804  -4.176  34.223  1.00  0.070          H  
ATOM   4258 2HA  GLY A 277     -12.620  -3.254  32.982  1.00  0.070          H  
ATOM   4259  N   HIS A 278     -12.325  -6.066  31.679  1.00  0.080          N  
ATOM   4260  CA  HIS A 278     -13.029  -7.235  31.168  1.00  0.090          C  
ATOM   4261  C   HIS A 278     -12.649  -8.578  31.769  1.00  0.100          C  
ATOM   4262  O   HIS A 278     -13.399  -9.531  31.599  1.00  0.140          O  
ATOM   4263  CB  HIS A 278     -12.840  -7.337  29.666  1.00  0.120          C  
ATOM   4264  CG  HIS A 278     -13.513  -6.287  28.908  1.00  0.120          C  
ATOM   4265  ND1 HIS A 278     -14.617  -6.526  28.135  1.00  0.120          N  
ATOM   4266  CD2 HIS A 278     -13.273  -4.978  28.826  1.00  0.120          C  
ATOM   4267  CE1 HIS A 278     -14.999  -5.404  27.577  1.00  0.120          C  
ATOM   4268  NE2 HIS A 278     -14.198  -4.448  27.985  1.00  0.120          N  
ATOM   4269  H   HIS A 278     -11.485  -5.749  31.190  1.00  0.100          H  
ATOM   4270  HA  HIS A 278     -14.093  -7.096  31.345  1.00  0.110          H  
ATOM   4271 1HB  HIS A 278     -11.797  -7.319  29.433  1.00  0.150          H  
ATOM   4272 2HB  HIS A 278     -13.219  -8.288  29.329  1.00  0.150          H  
ATOM   4273  HD1 HIS A 278     -15.034  -7.446  27.967  1.00  0.150          H  
ATOM   4274  HD2 HIS A 278     -12.535  -4.342  29.264  1.00  0.150          H  
ATOM   4275  HE1 HIS A 278     -15.839  -5.372  26.910  1.00  0.150          H  
ATOM   4276  N   SER A 279     -11.533  -8.717  32.487  1.00  0.100          N  
ATOM   4277  CA  SER A 279     -11.270 -10.050  33.016  1.00  0.100          C  
ATOM   4278  C   SER A 279     -12.277 -10.257  34.123  1.00  0.130          C  
ATOM   4279  O   SER A 279     -12.979 -11.279  34.192  1.00  0.280          O  
ATOM   4280  CB  SER A 279      -9.852 -10.176  33.532  1.00  0.140          C  
ATOM   4281  OG  SER A 279      -8.947 -10.059  32.481  1.00  0.140          O  
ATOM   4282  H   SER A 279     -10.894  -7.948  32.706  1.00  0.120          H  
ATOM   4283  HA  SER A 279     -11.432 -10.797  32.236  1.00  0.120          H  
ATOM   4284 1HB  SER A 279      -9.654  -9.414  34.281  1.00  0.170          H  
ATOM   4285 2HB  SER A 279      -9.725 -11.143  34.001  1.00  0.170          H  
ATOM   4286  HG  SER A 279      -9.051 -10.898  31.983  1.00  0.170          H  
ATOM   4287  N   ILE A 280     -12.410  -9.211  34.935  1.00  0.080          N  
ATOM   4288  CA  ILE A 280     -13.358  -9.222  36.024  1.00  0.070          C  
ATOM   4289  C   ILE A 280     -14.766  -9.052  35.425  1.00  0.060          C  
ATOM   4290  O   ILE A 280     -15.673  -9.826  35.743  1.00  0.060          O  
ATOM   4291  CB  ILE A 280     -13.029  -8.113  37.049  1.00  0.100          C  
ATOM   4292  CG1 ILE A 280     -11.580  -8.299  37.703  1.00  0.100          C  
ATOM   4293  CG2 ILE A 280     -14.083  -8.118  38.110  1.00  0.100          C  
ATOM   4294  CD1 ILE A 280     -11.334  -9.517  38.542  1.00  0.100          C  
ATOM   4295  H   ILE A 280     -11.783  -8.405  34.789  1.00  0.100          H  
ATOM   4296  HA  ILE A 280     -13.320 -10.190  36.520  1.00  0.080          H  
ATOM   4297  HB  ILE A 280     -13.013  -7.149  36.545  1.00  0.120          H  
ATOM   4298 1HG1 ILE A 280     -10.867  -8.343  36.884  1.00  0.120          H  
ATOM   4299 2HG1 ILE A 280     -11.360  -7.419  38.317  1.00  0.120          H  
ATOM   4300 1HG2 ILE A 280     -13.875  -7.360  38.814  1.00  0.120          H  
ATOM   4301 2HG2 ILE A 280     -15.048  -7.931  37.665  1.00  0.120          H  
ATOM   4302 3HG2 ILE A 280     -14.100  -9.081  38.611  1.00  0.120          H  
ATOM   4303 1HD1 ILE A 280     -10.300  -9.513  38.888  1.00  0.120          H  
ATOM   4304 2HD1 ILE A 280     -11.986  -9.511  39.399  1.00  0.120          H  
ATOM   4305 3HD1 ILE A 280     -11.511 -10.394  37.957  1.00  0.120          H  
ATOM   4306  N   GLY A 281     -14.945  -8.068  34.527  1.00  0.050          N  
ATOM   4307  CA  GLY A 281     -16.214  -7.806  33.877  1.00  0.060          C  
ATOM   4308  C   GLY A 281     -16.832  -9.047  33.249  1.00  0.060          C  
ATOM   4309  O   GLY A 281     -18.004  -9.319  33.502  1.00  0.080          O  
ATOM   4310  H   GLY A 281     -14.201  -7.413  34.294  1.00  0.060          H  
ATOM   4311 1HA  GLY A 281     -16.907  -7.386  34.605  1.00  0.070          H  
ATOM   4312 2HA  GLY A 281     -16.067  -7.045  33.111  1.00  0.070          H  
ATOM   4313  N   HIS A 282     -16.080  -9.803  32.431  1.00  0.060          N  
ATOM   4314  CA  HIS A 282     -16.626 -10.989  31.791  1.00  0.110          C  
ATOM   4315  C   HIS A 282     -16.962 -12.047  32.820  1.00  0.080          C  
ATOM   4316  O   HIS A 282     -17.979 -12.728  32.688  1.00  0.090          O  
ATOM   4317  CB  HIS A 282     -15.664 -11.579  30.762  1.00  0.130          C  
ATOM   4318  CG  HIS A 282     -15.503 -10.737  29.539  1.00  0.130          C  
ATOM   4319  ND1 HIS A 282     -14.568 -11.019  28.566  1.00  0.130          N  
ATOM   4320  CD2 HIS A 282     -16.140  -9.611  29.139  1.00  0.130          C  
ATOM   4321  CE1 HIS A 282     -14.638 -10.108  27.615  1.00  0.130          C  
ATOM   4322  NE2 HIS A 282     -15.572  -9.230  27.945  1.00  0.130          N  
ATOM   4323  H   HIS A 282     -15.109  -9.565  32.240  1.00  0.070          H  
ATOM   4324  HA  HIS A 282     -17.547 -10.731  31.272  1.00  0.130          H  
ATOM   4325 1HB  HIS A 282     -14.681 -11.712  31.222  1.00  0.160          H  
ATOM   4326 2HB  HIS A 282     -16.019 -12.562  30.454  1.00  0.160          H  
ATOM   4327  HD1 HIS A 282     -13.810 -11.664  28.661  1.00  0.160          H  
ATOM   4328  HD2 HIS A 282     -16.940  -9.008  29.577  1.00  0.160          H  
ATOM   4329  HE1 HIS A 282     -13.972 -10.154  26.754  1.00  0.160          H  
ATOM   4330  N   ALA A 283     -16.147 -12.193  33.877  1.00  0.080          N  
ATOM   4331  CA  ALA A 283     -16.488 -13.186  34.885  1.00  0.070          C  
ATOM   4332  C   ALA A 283     -17.870 -12.895  35.472  1.00  0.070          C  
ATOM   4333  O   ALA A 283     -18.649 -13.816  35.721  1.00  0.080          O  
ATOM   4334  CB  ALA A 283     -15.443 -13.201  35.979  1.00  0.100          C  
ATOM   4335  H   ALA A 283     -15.262 -11.674  33.959  1.00  0.100          H  
ATOM   4336  HA  ALA A 283     -16.519 -14.153  34.401  1.00  0.080          H  
ATOM   4337 1HB  ALA A 283     -15.677 -13.961  36.713  1.00  0.120          H  
ATOM   4338 2HB  ALA A 283     -14.498 -13.415  35.516  1.00  0.120          H  
ATOM   4339 3HB  ALA A 283     -15.400 -12.229  36.464  1.00  0.120          H  
ATOM   4340  N   TYR A 284     -18.191 -11.608  35.648  1.00  0.070          N  
ATOM   4341  CA  TYR A 284     -19.510 -11.235  36.148  1.00  0.070          C  
ATOM   4342  C   TYR A 284     -20.584 -11.345  35.077  1.00  0.080          C  
ATOM   4343  O   TYR A 284     -21.674 -11.854  35.337  1.00  0.100          O  
ATOM   4344  CB  TYR A 284     -19.516  -9.805  36.695  1.00  0.100          C  
ATOM   4345  CG  TYR A 284     -18.923  -9.687  38.033  1.00  0.100          C  
ATOM   4346  CD1 TYR A 284     -17.674  -9.168  38.217  1.00  0.100          C  
ATOM   4347  CD2 TYR A 284     -19.648 -10.120  39.091  1.00  0.100          C  
ATOM   4348  CE1 TYR A 284     -17.153  -9.097  39.479  1.00  0.100          C  
ATOM   4349  CE2 TYR A 284     -19.130 -10.056  40.332  1.00  0.100          C  
ATOM   4350  CZ  TYR A 284     -17.880  -9.544  40.529  1.00  0.100          C  
ATOM   4351  OH  TYR A 284     -17.352  -9.482  41.789  1.00  0.100          O  
ATOM   4352  H   TYR A 284     -17.468 -10.898  35.477  1.00  0.080          H  
ATOM   4353  HA  TYR A 284     -19.777 -11.920  36.950  1.00  0.080          H  
ATOM   4354 1HB  TYR A 284     -18.957  -9.157  36.015  1.00  0.120          H  
ATOM   4355 2HB  TYR A 284     -20.529  -9.434  36.737  1.00  0.120          H  
ATOM   4356  HD1 TYR A 284     -17.109  -8.819  37.365  1.00  0.120          H  
ATOM   4357  HD2 TYR A 284     -20.636 -10.522  38.929  1.00  0.120          H  
ATOM   4358  HE1 TYR A 284     -16.175  -8.698  39.653  1.00  0.120          H  
ATOM   4359  HE2 TYR A 284     -19.708 -10.408  41.180  1.00  0.120          H  
ATOM   4360  HH  TYR A 284     -17.942  -9.938  42.404  1.00  0.120          H  
ATOM   4361  N   GLU A 285     -20.306 -10.887  33.858  1.00  0.080          N  
ATOM   4362  CA  GLU A 285     -21.310 -10.914  32.796  1.00  0.080          C  
ATOM   4363  C   GLU A 285     -21.759 -12.332  32.506  1.00  0.080          C  
ATOM   4364  O   GLU A 285     -22.940 -12.602  32.289  1.00  0.080          O  
ATOM   4365  CB  GLU A 285     -20.808 -10.249  31.524  1.00  0.110          C  
ATOM   4366  CG  GLU A 285     -21.900 -10.070  30.500  1.00  0.110          C  
ATOM   4367  CD  GLU A 285     -21.490  -9.332  29.315  1.00  0.110          C  
ATOM   4368  OE1 GLU A 285     -20.373  -8.897  29.262  1.00  0.110          O  
ATOM   4369  OE2 GLU A 285     -22.285  -9.209  28.410  1.00  0.110          O  
ATOM   4370  H   GLU A 285     -19.394 -10.467  33.676  1.00  0.100          H  
ATOM   4371  HA  GLU A 285     -22.183 -10.368  33.137  1.00  0.100          H  
ATOM   4372 1HB  GLU A 285     -20.371  -9.284  31.753  1.00  0.130          H  
ATOM   4373 2HB  GLU A 285     -20.026 -10.864  31.085  1.00  0.130          H  
ATOM   4374 1HG  GLU A 285     -22.253 -11.042  30.194  1.00  0.130          H  
ATOM   4375 2HG  GLU A 285     -22.732  -9.546  30.972  1.00  0.130          H  
ATOM   4376  N   ALA A 286     -20.823 -13.267  32.595  1.00  0.080          N  
ATOM   4377  CA  ALA A 286     -21.055 -14.680  32.364  1.00  0.080          C  
ATOM   4378  C   ALA A 286     -22.108 -15.254  33.322  1.00  0.090          C  
ATOM   4379  O   ALA A 286     -22.628 -16.349  33.089  1.00  0.100          O  
ATOM   4380  CB  ALA A 286     -19.752 -15.435  32.523  1.00  0.110          C  
ATOM   4381  H   ALA A 286     -19.860 -12.970  32.780  1.00  0.100          H  
ATOM   4382  HA  ALA A 286     -21.422 -14.798  31.345  1.00  0.100          H  
ATOM   4383 1HB  ALA A 286     -19.925 -16.482  32.321  1.00  0.130          H  
ATOM   4384 2HB  ALA A 286     -19.014 -15.042  31.827  1.00  0.130          H  
ATOM   4385 3HB  ALA A 286     -19.388 -15.306  33.547  1.00  0.130          H  
ATOM   4386  N   ILE A 287     -22.337 -14.571  34.441  1.00  0.090          N  
ATOM   4387  CA  ILE A 287     -23.278 -14.985  35.449  1.00  0.100          C  
ATOM   4388  C   ILE A 287     -24.551 -14.132  35.355  1.00  0.080          C  
ATOM   4389  O   ILE A 287     -25.657 -14.677  35.349  1.00  0.110          O  
ATOM   4390  CB  ILE A 287     -22.669 -14.798  36.845  1.00  0.140          C  
ATOM   4391  CG1 ILE A 287     -21.379 -15.645  36.953  1.00  0.140          C  
ATOM   4392  CG2 ILE A 287     -23.733 -15.239  37.914  1.00  0.140          C  
ATOM   4393  CD1 ILE A 287     -20.531 -15.311  38.147  1.00  0.140          C  
ATOM   4394  H   ILE A 287     -21.874 -13.674  34.571  1.00  0.110          H  
ATOM   4395  HA  ILE A 287     -23.538 -16.029  35.290  1.00  0.120          H  
ATOM   4396  HB  ILE A 287     -22.389 -13.757  36.990  1.00  0.160          H  
ATOM   4397 1HG1 ILE A 287     -21.632 -16.699  36.978  1.00  0.160          H  
ATOM   4398 2HG1 ILE A 287     -20.768 -15.451  36.070  1.00  0.160          H  
ATOM   4399 1HG2 ILE A 287     -23.350 -15.144  38.916  1.00  0.160          H  
ATOM   4400 2HG2 ILE A 287     -24.629 -14.626  37.832  1.00  0.160          H  
ATOM   4401 3HG2 ILE A 287     -23.998 -16.283  37.742  1.00  0.160          H  
ATOM   4402 1HD1 ILE A 287     -19.635 -15.895  38.121  1.00  0.160          H  
ATOM   4403 2HD1 ILE A 287     -20.263 -14.262  38.090  1.00  0.160          H  
ATOM   4404 3HD1 ILE A 287     -21.061 -15.506  39.061  1.00  0.160          H  
ATOM   4405  N   LEU A 288     -24.374 -12.795  35.338  1.00  0.080          N  
ATOM   4406  CA  LEU A 288     -25.453 -11.800  35.392  1.00  0.080          C  
ATOM   4407  C   LEU A 288     -26.262 -11.591  34.092  1.00  0.090          C  
ATOM   4408  O   LEU A 288     -27.427 -11.158  34.141  1.00  0.100          O  
ATOM   4409  CB  LEU A 288     -24.856 -10.453  35.806  1.00  0.110          C  
ATOM   4410  CG  LEU A 288     -24.228 -10.333  37.231  1.00  0.110          C  
ATOM   4411  CD1 LEU A 288     -23.536  -8.955  37.355  1.00  0.110          C  
ATOM   4412  CD2 LEU A 288     -25.312 -10.498  38.327  1.00  0.110          C  
ATOM   4413  H   LEU A 288     -23.415 -12.450  35.315  1.00  0.100          H  
ATOM   4414  HA  LEU A 288     -26.154 -12.126  36.152  1.00  0.100          H  
ATOM   4415 1HB  LEU A 288     -24.100 -10.166  35.072  1.00  0.130          H  
ATOM   4416 2HB  LEU A 288     -25.647  -9.756  35.775  1.00  0.130          H  
ATOM   4417  HG  LEU A 288     -23.467 -11.103  37.351  1.00  0.130          H  
ATOM   4418 1HD1 LEU A 288     -23.070  -8.869  38.337  1.00  0.130          H  
ATOM   4419 2HD1 LEU A 288     -22.776  -8.865  36.585  1.00  0.130          H  
ATOM   4420 3HD1 LEU A 288     -24.259  -8.163  37.234  1.00  0.130          H  
ATOM   4421 1HD2 LEU A 288     -24.843 -10.407  39.307  1.00  0.130          H  
ATOM   4422 2HD2 LEU A 288     -26.072  -9.724  38.217  1.00  0.130          H  
ATOM   4423 3HD2 LEU A 288     -25.780 -11.475  38.254  1.00  0.130          H  
ATOM   4424  N   ALA A 289     -25.664 -11.845  32.939  1.00  0.100          N  
ATOM   4425  CA  ALA A 289     -26.354 -11.689  31.675  1.00  0.120          C  
ATOM   4426  C   ALA A 289     -27.511 -12.684  31.622  1.00  0.150          C  
ATOM   4427  O   ALA A 289     -27.435 -13.759  32.217  1.00  0.230          O  
ATOM   4428  CB  ALA A 289     -25.404 -11.913  30.516  1.00  0.160          C  
ATOM   4429  H   ALA A 289     -24.692 -12.159  32.917  1.00  0.120          H  
ATOM   4430  HA  ALA A 289     -26.743 -10.672  31.621  1.00  0.140          H  
ATOM   4431 1HB  ALA A 289     -25.925 -11.783  29.570  1.00  0.190          H  
ATOM   4432 2HB  ALA A 289     -24.596 -11.194  30.583  1.00  0.190          H  
ATOM   4433 3HB  ALA A 289     -24.996 -12.923  30.574  1.00  0.190          H  
ATOM   4434  N   PRO A 290     -28.601 -12.359  30.927  1.00  0.150          N  
ATOM   4435  CA  PRO A 290     -28.967 -11.159  30.187  1.00  0.120          C  
ATOM   4436  C   PRO A 290     -29.655 -10.076  31.016  1.00  0.210          C  
ATOM   4437  O   PRO A 290     -30.339  -9.232  30.445  1.00  0.480          O  
ATOM   4438  CB  PRO A 290     -29.939 -11.733  29.158  1.00  0.180          C  
ATOM   4439  CG  PRO A 290     -30.664 -12.819  29.919  1.00  0.180          C  
ATOM   4440  CD  PRO A 290     -29.610 -13.421  30.839  1.00  0.180          C  
ATOM   4441  HA  PRO A 290     -28.086 -10.746  29.673  1.00  0.140          H  
ATOM   4442 1HB  PRO A 290     -30.612 -10.941  28.790  1.00  0.220          H  
ATOM   4443 2HB  PRO A 290     -29.384 -12.108  28.285  1.00  0.220          H  
ATOM   4444 1HG  PRO A 290     -31.514 -12.383  30.477  1.00  0.220          H  
ATOM   4445 2HG  PRO A 290     -31.089 -13.555  29.222  1.00  0.220          H  
ATOM   4446 1HD  PRO A 290     -30.034 -13.620  31.834  1.00  0.220          H  
ATOM   4447 2HD  PRO A 290     -29.167 -14.324  30.393  1.00  0.220          H  
ATOM   4448  N   GLN A 291     -29.574 -10.135  32.347  1.00  0.100          N  
ATOM   4449  CA  GLN A 291     -30.297  -9.153  33.149  1.00  0.130          C  
ATOM   4450  C   GLN A 291     -29.485  -7.875  33.250  1.00  0.090          C  
ATOM   4451  O   GLN A 291     -30.032  -6.769  33.200  1.00  0.120          O  
ATOM   4452  CB  GLN A 291     -30.624  -9.720  34.529  1.00  0.170          C  
ATOM   4453  CG  GLN A 291     -31.638 -10.864  34.505  1.00  0.170          C  
ATOM   4454  CD  GLN A 291     -33.029 -10.425  34.024  1.00  0.170          C  
ATOM   4455  OE1 GLN A 291     -33.386 -10.591  32.852  1.00  0.170          O  
ATOM   4456  NE2 GLN A 291     -33.825  -9.872  34.941  1.00  0.170          N  
ATOM   4457  H   GLN A 291     -28.976 -10.804  32.829  1.00  0.120          H  
ATOM   4458  HA  GLN A 291     -31.233  -8.914  32.646  1.00  0.160          H  
ATOM   4459 1HB  GLN A 291     -29.710 -10.092  34.993  1.00  0.200          H  
ATOM   4460 2HB  GLN A 291     -31.012  -8.940  35.161  1.00  0.200          H  
ATOM   4461 1HG  GLN A 291     -31.275 -11.639  33.832  1.00  0.200          H  
ATOM   4462 2HG  GLN A 291     -31.740 -11.260  35.520  1.00  0.200          H  
ATOM   4463 1HE2 GLN A 291     -34.746  -9.572  34.694  1.00  0.200          H  
ATOM   4464 2HE2 GLN A 291     -33.497  -9.769  35.909  1.00  0.200          H  
ATOM   4465  N   VAL A 292     -28.172  -8.048  33.368  1.00  0.080          N  
ATOM   4466  CA  VAL A 292     -27.226  -6.943  33.497  1.00  0.070          C  
ATOM   4467  C   VAL A 292     -26.476  -6.841  32.176  1.00  0.070          C  
ATOM   4468  O   VAL A 292     -26.085  -7.862  31.607  1.00  0.070          O  
ATOM   4469  CB  VAL A 292     -26.269  -7.164  34.668  1.00  0.100          C  
ATOM   4470  CG1 VAL A 292     -25.289  -5.968  34.826  1.00  0.100          C  
ATOM   4471  CG2 VAL A 292     -27.087  -7.389  35.922  1.00  0.100          C  
ATOM   4472  H   VAL A 292     -27.842  -9.015  33.402  1.00  0.100          H  
ATOM   4473  HA  VAL A 292     -27.768  -6.014  33.663  1.00  0.080          H  
ATOM   4474  HB  VAL A 292     -25.663  -8.024  34.452  1.00  0.120          H  
ATOM   4475 1HG1 VAL A 292     -24.606  -6.159  35.652  1.00  0.120          H  
ATOM   4476 2HG1 VAL A 292     -24.713  -5.823  33.917  1.00  0.120          H  
ATOM   4477 3HG1 VAL A 292     -25.856  -5.056  35.031  1.00  0.120          H  
ATOM   4478 1HG2 VAL A 292     -26.419  -7.571  36.743  1.00  0.120          H  
ATOM   4479 2HG2 VAL A 292     -27.692  -6.506  36.124  1.00  0.120          H  
ATOM   4480 3HG2 VAL A 292     -27.740  -8.252  35.796  1.00  0.120          H  
ATOM   4481  N   LEU A 293     -26.337  -5.621  31.668  1.00  0.060          N  
ATOM   4482  CA  LEU A 293     -25.717  -5.376  30.373  1.00  0.060          C  
ATOM   4483  C   LEU A 293     -24.193  -5.416  30.414  1.00  0.060          C  
ATOM   4484  O   LEU A 293     -23.580  -5.279  31.475  1.00  0.060          O  
ATOM   4485  CB  LEU A 293     -26.156  -4.013  29.841  1.00  0.080          C  
ATOM   4486  CG  LEU A 293     -27.654  -3.770  29.610  1.00  0.080          C  
ATOM   4487  CD1 LEU A 293     -27.853  -2.308  29.191  1.00  0.080          C  
ATOM   4488  CD2 LEU A 293     -28.200  -4.701  28.541  1.00  0.080          C  
ATOM   4489  H   LEU A 293     -26.653  -4.813  32.223  1.00  0.070          H  
ATOM   4490  HA  LEU A 293     -26.042  -6.158  29.686  1.00  0.070          H  
ATOM   4491 1HB  LEU A 293     -25.808  -3.253  30.533  1.00  0.100          H  
ATOM   4492 2HB  LEU A 293     -25.670  -3.863  28.890  1.00  0.100          H  
ATOM   4493  HG  LEU A 293     -28.185  -3.932  30.528  1.00  0.100          H  
ATOM   4494 1HD1 LEU A 293     -28.914  -2.116  29.039  1.00  0.100          H  
ATOM   4495 2HD1 LEU A 293     -27.472  -1.650  29.973  1.00  0.100          H  
ATOM   4496 3HD1 LEU A 293     -27.327  -2.111  28.259  1.00  0.100          H  
ATOM   4497 1HD2 LEU A 293     -29.263  -4.495  28.394  1.00  0.100          H  
ATOM   4498 2HD2 LEU A 293     -27.672  -4.533  27.599  1.00  0.100          H  
ATOM   4499 3HD2 LEU A 293     -28.083  -5.743  28.837  1.00  0.100          H  
ATOM   4500  N   HIS A 294     -23.591  -5.585  29.239  1.00  0.060          N  
ATOM   4501  CA  HIS A 294     -22.146  -5.663  29.068  1.00  0.070          C  
ATOM   4502  C   HIS A 294     -21.372  -4.492  29.653  1.00  0.060          C  
ATOM   4503  O   HIS A 294     -20.439  -4.700  30.423  1.00  0.070          O  
ATOM   4504  CB  HIS A 294     -21.847  -5.753  27.567  1.00  0.090          C  
ATOM   4505  CG  HIS A 294     -20.412  -5.835  27.197  1.00  0.090          C  
ATOM   4506  ND1 HIS A 294     -19.672  -6.979  27.377  1.00  0.090          N  
ATOM   4507  CD2 HIS A 294     -19.580  -4.935  26.629  1.00  0.090          C  
ATOM   4508  CE1 HIS A 294     -18.455  -6.779  26.939  1.00  0.090          C  
ATOM   4509  NE2 HIS A 294     -18.380  -5.548  26.473  1.00  0.090          N  
ATOM   4510  H   HIS A 294     -24.169  -5.703  28.418  1.00  0.070          H  
ATOM   4511  HA  HIS A 294     -21.780  -6.568  29.548  1.00  0.080          H  
ATOM   4512 1HB  HIS A 294     -22.339  -6.643  27.167  1.00  0.110          H  
ATOM   4513 2HB  HIS A 294     -22.275  -4.891  27.059  1.00  0.110          H  
ATOM   4514  HD1 HIS A 294     -19.923  -7.742  28.015  1.00  0.110          H  
ATOM   4515  HD2 HIS A 294     -19.698  -3.908  26.299  1.00  0.110          H  
ATOM   4516  HE1 HIS A 294     -17.712  -7.573  26.997  1.00  0.110          H  
ATOM   4517  N   GLY A 295     -21.730  -3.266  29.285  1.00  0.060          N  
ATOM   4518  CA  GLY A 295     -21.013  -2.087  29.760  1.00  0.060          C  
ATOM   4519  C   GLY A 295     -21.132  -1.971  31.267  1.00  0.060          C  
ATOM   4520  O   GLY A 295     -20.178  -1.589  31.945  1.00  0.060          O  
ATOM   4521  H   GLY A 295     -22.538  -3.134  28.697  1.00  0.070          H  
ATOM   4522 1HA  GLY A 295     -19.967  -2.157  29.465  1.00  0.070          H  
ATOM   4523 2HA  GLY A 295     -21.423  -1.196  29.288  1.00  0.070          H  
ATOM   4524  N   GLU A 296     -22.310  -2.306  31.785  1.00  0.070          N  
ATOM   4525  CA  GLU A 296     -22.554  -2.268  33.222  1.00  0.070          C  
ATOM   4526  C   GLU A 296     -21.648  -3.270  33.961  1.00  0.060          C  
ATOM   4527  O   GLU A 296     -21.023  -2.917  34.968  1.00  0.070          O  
ATOM   4528  CB  GLU A 296     -24.029  -2.574  33.487  1.00  0.100          C  
ATOM   4529  CG  GLU A 296     -24.983  -1.480  33.022  1.00  0.100          C  
ATOM   4530  CD  GLU A 296     -26.450  -1.893  33.062  1.00  0.100          C  
ATOM   4531  OE1 GLU A 296     -26.743  -3.072  33.255  1.00  0.100          O  
ATOM   4532  OE2 GLU A 296     -27.274  -1.028  32.885  1.00  0.100          O  
ATOM   4533  H   GLU A 296     -23.048  -2.535  31.116  1.00  0.080          H  
ATOM   4534  HA  GLU A 296     -22.329  -1.266  33.588  1.00  0.080          H  
ATOM   4535 1HB  GLU A 296     -24.306  -3.483  32.977  1.00  0.120          H  
ATOM   4536 2HB  GLU A 296     -24.183  -2.741  34.548  1.00  0.120          H  
ATOM   4537 1HG  GLU A 296     -24.844  -0.601  33.651  1.00  0.120          H  
ATOM   4538 2HG  GLU A 296     -24.723  -1.200  31.999  1.00  0.120          H  
ATOM   4539  N   CYS A 297     -21.500  -4.480  33.402  1.00  0.050          N  
ATOM   4540  CA  CYS A 297     -20.622  -5.490  33.988  1.00  0.050          C  
ATOM   4541  C   CYS A 297     -19.159  -5.039  33.898  1.00  0.050          C  
ATOM   4542  O   CYS A 297     -18.376  -5.242  34.837  1.00  0.060          O  
ATOM   4543  CB  CYS A 297     -20.817  -6.837  33.297  1.00  0.070          C  
ATOM   4544  SG  CYS A 297     -22.435  -7.603  33.641  1.00  0.070          S  
ATOM   4545  H   CYS A 297     -22.081  -4.711  32.588  1.00  0.060          H  
ATOM   4546  HA  CYS A 297     -20.884  -5.608  35.038  1.00  0.060          H  
ATOM   4547 1HB  CYS A 297     -20.727  -6.710  32.213  1.00  0.080          H  
ATOM   4548 2HB  CYS A 297     -20.034  -7.532  33.615  1.00  0.080          H  
ATOM   4549  HG  CYS A 297     -23.160  -6.699  32.940  1.00  0.080          H  
ATOM   4550  N   VAL A 298     -18.800  -4.408  32.772  1.00  0.050          N  
ATOM   4551  CA  VAL A 298     -17.461  -3.878  32.568  1.00  0.060          C  
ATOM   4552  C   VAL A 298     -17.185  -2.779  33.572  1.00  0.070          C  
ATOM   4553  O   VAL A 298     -16.108  -2.764  34.141  1.00  0.080          O  
ATOM   4554  CB  VAL A 298     -17.243  -3.395  31.119  1.00  0.080          C  
ATOM   4555  CG1 VAL A 298     -15.902  -2.623  30.973  1.00  0.080          C  
ATOM   4556  CG2 VAL A 298     -17.208  -4.623  30.200  1.00  0.080          C  
ATOM   4557  H   VAL A 298     -19.492  -4.319  32.022  1.00  0.060          H  
ATOM   4558  HA  VAL A 298     -16.746  -4.682  32.743  1.00  0.070          H  
ATOM   4559  HB  VAL A 298     -18.055  -2.736  30.835  1.00  0.100          H  
ATOM   4560 1HG1 VAL A 298     -15.780  -2.308  29.933  1.00  0.100          H  
ATOM   4561 2HG1 VAL A 298     -15.904  -1.746  31.604  1.00  0.100          H  
ATOM   4562 3HG1 VAL A 298     -15.065  -3.271  31.254  1.00  0.100          H  
ATOM   4563 1HG2 VAL A 298     -17.075  -4.291  29.170  1.00  0.100          H  
ATOM   4564 2HG2 VAL A 298     -16.380  -5.270  30.487  1.00  0.100          H  
ATOM   4565 3HG2 VAL A 298     -18.126  -5.178  30.272  1.00  0.100          H  
ATOM   4566  N   ALA A 299     -18.139  -1.876  33.814  1.00  0.070          N  
ATOM   4567  CA  ALA A 299     -17.954  -0.801  34.780  1.00  0.080          C  
ATOM   4568  C   ALA A 299     -17.612  -1.353  36.169  1.00  0.080          C  
ATOM   4569  O   ALA A 299     -16.691  -0.850  36.832  1.00  0.080          O  
ATOM   4570  CB  ALA A 299     -19.214   0.039  34.831  1.00  0.110          C  
ATOM   4571  H   ALA A 299     -18.999  -1.912  33.267  1.00  0.080          H  
ATOM   4572  HA  ALA A 299     -17.124  -0.196  34.460  1.00  0.100          H  
ATOM   4573 1HB  ALA A 299     -19.087   0.827  35.517  1.00  0.130          H  
ATOM   4574 2HB  ALA A 299     -19.420   0.436  33.842  1.00  0.130          H  
ATOM   4575 3HB  ALA A 299     -20.049  -0.576  35.155  1.00  0.130          H  
ATOM   4576  N   ILE A 300     -18.273  -2.448  36.570  1.00  0.070          N  
ATOM   4577  CA  ILE A 300     -17.942  -3.078  37.845  1.00  0.070          C  
ATOM   4578  C   ILE A 300     -16.512  -3.584  37.764  1.00  0.060          C  
ATOM   4579  O   ILE A 300     -15.713  -3.380  38.690  1.00  0.070          O  
ATOM   4580  CB  ILE A 300     -18.876  -4.263  38.180  1.00  0.100          C  
ATOM   4581  CG1 ILE A 300     -20.285  -3.742  38.448  1.00  0.100          C  
ATOM   4582  CG2 ILE A 300     -18.323  -5.061  39.397  1.00  0.100          C  
ATOM   4583  CD1 ILE A 300     -21.351  -4.811  38.502  1.00  0.100          C  
ATOM   4584  H   ILE A 300     -19.058  -2.783  35.997  1.00  0.080          H  
ATOM   4585  HA  ILE A 300     -18.007  -2.333  38.636  1.00  0.080          H  
ATOM   4586  HB  ILE A 300     -18.935  -4.926  37.317  1.00  0.120          H  
ATOM   4587 1HG1 ILE A 300     -20.283  -3.213  39.393  1.00  0.120          H  
ATOM   4588 2HG1 ILE A 300     -20.554  -3.033  37.658  1.00  0.120          H  
ATOM   4589 1HG2 ILE A 300     -18.963  -5.897  39.616  1.00  0.120          H  
ATOM   4590 2HG2 ILE A 300     -17.336  -5.445  39.175  1.00  0.120          H  
ATOM   4591 3HG2 ILE A 300     -18.270  -4.405  40.266  1.00  0.120          H  
ATOM   4592 1HD1 ILE A 300     -22.288  -4.334  38.693  1.00  0.120          H  
ATOM   4593 2HD1 ILE A 300     -21.394  -5.337  37.547  1.00  0.120          H  
ATOM   4594 3HD1 ILE A 300     -21.148  -5.514  39.289  1.00  0.120          H  
ATOM   4595  N   GLY A 301     -16.207  -4.269  36.658  1.00  0.060          N  
ATOM   4596  CA  GLY A 301     -14.892  -4.814  36.411  1.00  0.060          C  
ATOM   4597  C   GLY A 301     -13.797  -3.749  36.381  1.00  0.050          C  
ATOM   4598  O   GLY A 301     -12.696  -3.993  36.867  1.00  0.060          O  
ATOM   4599  H   GLY A 301     -16.936  -4.428  35.956  1.00  0.070          H  
ATOM   4600 1HA  GLY A 301     -14.668  -5.542  37.180  1.00  0.070          H  
ATOM   4601 2HA  GLY A 301     -14.912  -5.340  35.462  1.00  0.070          H  
ATOM   4602  N   MET A 302     -14.076  -2.556  35.832  1.00  0.040          N  
ATOM   4603  CA  MET A 302     -13.080  -1.489  35.782  1.00  0.040          C  
ATOM   4604  C   MET A 302     -12.699  -1.070  37.178  1.00  0.060          C  
ATOM   4605  O   MET A 302     -11.514  -0.901  37.481  1.00  0.070          O  
ATOM   4606  CB  MET A 302     -13.577  -0.262  35.001  1.00  0.060          C  
ATOM   4607  CG  MET A 302     -13.656  -0.417  33.497  1.00  0.060          C  
ATOM   4608  SD  MET A 302     -13.973   1.164  32.614  1.00  0.060          S  
ATOM   4609  CE  MET A 302     -15.728   1.474  32.769  1.00  0.060          C  
ATOM   4610  H   MET A 302     -14.990  -2.430  35.413  1.00  0.050          H  
ATOM   4611  HA  MET A 302     -12.184  -1.871  35.296  1.00  0.050          H  
ATOM   4612 1HB  MET A 302     -14.581  -0.026  35.347  1.00  0.070          H  
ATOM   4613 2HB  MET A 302     -12.969   0.583  35.210  1.00  0.070          H  
ATOM   4614 1HG  MET A 302     -12.730  -0.844  33.121  1.00  0.070          H  
ATOM   4615 2HG  MET A 302     -14.450  -1.104  33.266  1.00  0.070          H  
ATOM   4616 1HE  MET A 302     -15.981   2.387  32.255  1.00  0.070          H  
ATOM   4617 2HE  MET A 302     -16.283   0.652  32.321  1.00  0.070          H  
ATOM   4618 3HE  MET A 302     -15.987   1.572  33.802  1.00  0.070          H  
ATOM   4619  N   VAL A 303     -13.692  -0.939  38.049  1.00  0.070          N  
ATOM   4620  CA  VAL A 303     -13.385  -0.545  39.404  1.00  0.090          C  
ATOM   4621  C   VAL A 303     -12.582  -1.641  40.095  1.00  0.100          C  
ATOM   4622  O   VAL A 303     -11.582  -1.340  40.743  1.00  0.120          O  
ATOM   4623  CB  VAL A 303     -14.661  -0.190  40.186  1.00  0.120          C  
ATOM   4624  CG1 VAL A 303     -14.335   0.060  41.673  1.00  0.120          C  
ATOM   4625  CG2 VAL A 303     -15.273   1.054  39.557  1.00  0.120          C  
ATOM   4626  H   VAL A 303     -14.662  -1.064  37.730  1.00  0.080          H  
ATOM   4627  HA  VAL A 303     -12.771   0.355  39.365  1.00  0.110          H  
ATOM   4628  HB  VAL A 303     -15.368  -1.024  40.129  1.00  0.140          H  
ATOM   4629 1HG1 VAL A 303     -15.250   0.315  42.208  1.00  0.140          H  
ATOM   4630 2HG1 VAL A 303     -13.900  -0.833  42.128  1.00  0.140          H  
ATOM   4631 3HG1 VAL A 303     -13.625   0.887  41.761  1.00  0.140          H  
ATOM   4632 1HG2 VAL A 303     -16.170   1.321  40.077  1.00  0.140          H  
ATOM   4633 2HG2 VAL A 303     -14.559   1.877  39.615  1.00  0.140          H  
ATOM   4634 3HG2 VAL A 303     -15.508   0.848  38.520  1.00  0.140          H  
ATOM   4635  N   LYS A 304     -13.000  -2.902  39.966  1.00  0.090          N  
ATOM   4636  CA  LYS A 304     -12.268  -3.984  40.613  1.00  0.100          C  
ATOM   4637  C   LYS A 304     -10.845  -4.172  40.078  1.00  0.090          C  
ATOM   4638  O   LYS A 304      -9.934  -4.414  40.873  1.00  0.110          O  
ATOM   4639  CB  LYS A 304     -13.085  -5.253  40.531  1.00  0.140          C  
ATOM   4640  CG  LYS A 304     -14.281  -5.213  41.459  1.00  0.140          C  
ATOM   4641  CD  LYS A 304     -15.184  -6.413  41.323  1.00  0.140          C  
ATOM   4642  CE  LYS A 304     -16.374  -6.282  42.270  1.00  0.140          C  
ATOM   4643  NZ  LYS A 304     -16.021  -6.645  43.672  1.00  0.140          N  
ATOM   4644  H   LYS A 304     -13.850  -3.098  39.424  1.00  0.110          H  
ATOM   4645  HA  LYS A 304     -12.180  -3.731  41.672  1.00  0.120          H  
ATOM   4646 1HB  LYS A 304     -13.452  -5.341  39.516  1.00  0.160          H  
ATOM   4647 2HB  LYS A 304     -12.469  -6.123  40.758  1.00  0.160          H  
ATOM   4648 1HG  LYS A 304     -13.915  -5.148  42.487  1.00  0.160          H  
ATOM   4649 2HG  LYS A 304     -14.857  -4.312  41.242  1.00  0.160          H  
ATOM   4650 1HD  LYS A 304     -15.548  -6.477  40.306  1.00  0.160          H  
ATOM   4651 2HD  LYS A 304     -14.634  -7.327  41.561  1.00  0.160          H  
ATOM   4652 1HE  LYS A 304     -16.702  -5.245  42.254  1.00  0.160          H  
ATOM   4653 2HE  LYS A 304     -17.188  -6.908  41.932  1.00  0.160          H  
ATOM   4654 1HZ  LYS A 304     -16.815  -6.525  44.275  1.00  0.160          H  
ATOM   4655 2HZ  LYS A 304     -15.744  -7.631  43.689  1.00  0.160          H  
ATOM   4656 3HZ  LYS A 304     -15.260  -6.065  44.013  1.00  0.160          H  
ATOM   4657  N   GLU A 305     -10.629  -4.070  38.758  1.00  0.080          N  
ATOM   4658  CA  GLU A 305      -9.274  -4.209  38.241  1.00  0.080          C  
ATOM   4659  C   GLU A 305      -8.425  -3.026  38.720  1.00  0.080          C  
ATOM   4660  O   GLU A 305      -7.232  -3.193  38.993  1.00  0.080          O  
ATOM   4661  CB  GLU A 305      -9.242  -4.385  36.714  1.00  0.110          C  
ATOM   4662  CG  GLU A 305      -9.826  -5.747  36.264  1.00  0.110          C  
ATOM   4663  CD  GLU A 305      -9.693  -6.095  34.774  1.00  0.110          C  
ATOM   4664  OE1 GLU A 305      -8.968  -5.421  34.075  1.00  0.110          O  
ATOM   4665  OE2 GLU A 305     -10.361  -7.034  34.326  1.00  0.110          O  
ATOM   4666  H   GLU A 305     -11.404  -3.910  38.114  1.00  0.100          H  
ATOM   4667  HA  GLU A 305      -8.845  -5.116  38.663  1.00  0.100          H  
ATOM   4668 1HB  GLU A 305      -9.830  -3.592  36.244  1.00  0.130          H  
ATOM   4669 2HB  GLU A 305      -8.216  -4.307  36.347  1.00  0.130          H  
ATOM   4670 1HG  GLU A 305      -9.330  -6.522  36.843  1.00  0.130          H  
ATOM   4671 2HG  GLU A 305     -10.876  -5.751  36.523  1.00  0.130          H  
ATOM   4672  N   ALA A 306      -9.017  -1.824  38.815  1.00  0.090          N  
ATOM   4673  CA  ALA A 306      -8.285  -0.680  39.339  1.00  0.100          C  
ATOM   4674  C   ALA A 306      -7.897  -0.915  40.804  1.00  0.100          C  
ATOM   4675  O   ALA A 306      -6.767  -0.617  41.202  1.00  0.110          O  
ATOM   4676  CB  ALA A 306      -9.118   0.567  39.202  1.00  0.140          C  
ATOM   4677  H   ALA A 306      -9.982  -1.691  38.494  1.00  0.110          H  
ATOM   4678  HA  ALA A 306      -7.372  -0.564  38.758  1.00  0.120          H  
ATOM   4679 1HB  ALA A 306      -8.587   1.428  39.555  1.00  0.160          H  
ATOM   4680 2HB  ALA A 306      -9.343   0.685  38.160  1.00  0.160          H  
ATOM   4681 3HB  ALA A 306     -10.038   0.455  39.769  1.00  0.160          H  
ATOM   4682  N   GLU A 307      -8.816  -1.483  41.599  1.00  0.110          N  
ATOM   4683  CA  GLU A 307      -8.532  -1.791  42.996  1.00  0.140          C  
ATOM   4684  C   GLU A 307      -7.416  -2.826  43.089  1.00  0.130          C  
ATOM   4685  O   GLU A 307      -6.588  -2.775  44.001  1.00  0.150          O  
ATOM   4686  CB  GLU A 307      -9.782  -2.291  43.717  1.00  0.180          C  
ATOM   4687  CG  GLU A 307     -10.851  -1.225  43.957  1.00  0.180          C  
ATOM   4688  CD  GLU A 307     -12.105  -1.796  44.538  1.00  0.180          C  
ATOM   4689  OE1 GLU A 307     -12.150  -2.990  44.703  1.00  0.180          O  
ATOM   4690  OE2 GLU A 307     -13.018  -1.053  44.810  1.00  0.180          O  
ATOM   4691  H   GLU A 307      -9.759  -1.652  41.235  1.00  0.130          H  
ATOM   4692  HA  GLU A 307      -8.200  -0.878  43.487  1.00  0.170          H  
ATOM   4693 1HB  GLU A 307     -10.235  -3.092  43.136  1.00  0.220          H  
ATOM   4694 2HB  GLU A 307      -9.502  -2.710  44.682  1.00  0.220          H  
ATOM   4695 1HG  GLU A 307     -10.453  -0.490  44.648  1.00  0.220          H  
ATOM   4696 2HG  GLU A 307     -11.075  -0.711  43.033  1.00  0.220          H  
ATOM   4697  N   LEU A 308      -7.393  -3.773  42.149  1.00  0.110          N  
ATOM   4698  CA  LEU A 308      -6.362  -4.800  42.122  1.00  0.100          C  
ATOM   4699  C   LEU A 308      -5.029  -4.148  41.817  1.00  0.090          C  
ATOM   4700  O   LEU A 308      -4.039  -4.389  42.507  1.00  0.100          O  
ATOM   4701  CB  LEU A 308      -6.717  -5.874  41.085  1.00  0.140          C  
ATOM   4702  CG  LEU A 308      -5.785  -7.071  40.897  1.00  0.140          C  
ATOM   4703  CD1 LEU A 308      -5.605  -7.857  42.212  1.00  0.140          C  
ATOM   4704  CD2 LEU A 308      -6.428  -7.956  39.849  1.00  0.140          C  
ATOM   4705  H   LEU A 308      -8.166  -3.806  41.477  1.00  0.130          H  
ATOM   4706  HA  LEU A 308      -6.313  -5.258  43.106  1.00  0.120          H  
ATOM   4707 1HB  LEU A 308      -7.692  -6.253  41.304  1.00  0.170          H  
ATOM   4708 2HB  LEU A 308      -6.775  -5.383  40.122  1.00  0.170          H  
ATOM   4709  HG  LEU A 308      -4.812  -6.736  40.553  1.00  0.170          H  
ATOM   4710 1HD1 LEU A 308      -4.962  -8.713  42.036  1.00  0.170          H  
ATOM   4711 2HD1 LEU A 308      -5.146  -7.226  42.971  1.00  0.170          H  
ATOM   4712 3HD1 LEU A 308      -6.576  -8.203  42.570  1.00  0.170          H  
ATOM   4713 1HD2 LEU A 308      -5.819  -8.813  39.660  1.00  0.170          H  
ATOM   4714 2HD2 LEU A 308      -7.410  -8.285  40.197  1.00  0.170          H  
ATOM   4715 3HD2 LEU A 308      -6.541  -7.384  38.939  1.00  0.170          H  
ATOM   4716  N   ALA A 309      -4.999  -3.255  40.827  1.00  0.090          N  
ATOM   4717  CA  ALA A 309      -3.761  -2.568  40.520  1.00  0.100          C  
ATOM   4718  C   ALA A 309      -3.302  -1.796  41.765  1.00  0.110          C  
ATOM   4719  O   ALA A 309      -2.107  -1.683  42.029  1.00  0.130          O  
ATOM   4720  CB  ALA A 309      -3.947  -1.657  39.317  1.00  0.140          C  
ATOM   4721  H   ALA A 309      -5.840  -3.093  40.263  1.00  0.110          H  
ATOM   4722  HA  ALA A 309      -3.003  -3.311  40.284  1.00  0.120          H  
ATOM   4723 1HB  ALA A 309      -3.012  -1.156  39.077  1.00  0.160          H  
ATOM   4724 2HB  ALA A 309      -4.270  -2.247  38.467  1.00  0.160          H  
ATOM   4725 3HB  ALA A 309      -4.713  -0.922  39.550  1.00  0.160          H  
ATOM   4726  N   ARG A 310      -4.230  -1.231  42.536  1.00  0.130          N  
ATOM   4727  CA  ARG A 310      -3.842  -0.555  43.772  1.00  0.190          C  
ATOM   4728  C   ARG A 310      -3.260  -1.556  44.790  1.00  0.180          C  
ATOM   4729  O   ARG A 310      -2.192  -1.328  45.364  1.00  0.200          O  
ATOM   4730  CB  ARG A 310      -5.012   0.201  44.353  1.00  0.240          C  
ATOM   4731  CG  ARG A 310      -4.730   0.964  45.617  1.00  0.240          C  
ATOM   4732  CD  ARG A 310      -5.918   1.693  46.064  1.00  0.240          C  
ATOM   4733  NE  ARG A 310      -6.999   0.832  46.460  1.00  0.240          N  
ATOM   4734  CZ  ARG A 310      -8.267   1.249  46.683  1.00  0.240          C  
ATOM   4735  NH1 ARG A 310      -8.592   2.520  46.535  1.00  0.240          N  
ATOM   4736  NH2 ARG A 310      -9.186   0.384  47.059  1.00  0.240          N  
ATOM   4737  H   ARG A 310      -5.210  -1.252  42.234  1.00  0.160          H  
ATOM   4738  HA  ARG A 310      -3.071   0.172  43.535  1.00  0.230          H  
ATOM   4739 1HB  ARG A 310      -5.329   0.918  43.610  1.00  0.290          H  
ATOM   4740 2HB  ARG A 310      -5.837  -0.470  44.533  1.00  0.290          H  
ATOM   4741 1HG  ARG A 310      -4.421   0.286  46.409  1.00  0.290          H  
ATOM   4742 2HG  ARG A 310      -3.935   1.692  45.423  1.00  0.290          H  
ATOM   4743 1HD  ARG A 310      -5.669   2.336  46.900  1.00  0.290          H  
ATOM   4744 2HD  ARG A 310      -6.258   2.277  45.239  1.00  0.290          H  
ATOM   4745  HE  ARG A 310      -6.793  -0.149  46.586  1.00  0.290          H  
ATOM   4746 1HH1 ARG A 310      -7.899   3.196  46.252  1.00  0.290          H  
ATOM   4747 2HH1 ARG A 310      -9.541   2.820  46.709  1.00  0.290          H  
ATOM   4748 1HH2 ARG A 310      -8.955  -0.587  47.187  1.00  0.290          H  
ATOM   4749 2HH2 ARG A 310     -10.140   0.684  47.241  1.00  0.290          H  
ATOM   4750  N   TYR A 311      -3.937  -2.695  44.986  1.00  0.170          N  
ATOM   4751  CA  TYR A 311      -3.486  -3.757  45.897  1.00  0.200          C  
ATOM   4752  C   TYR A 311      -2.063  -4.192  45.604  1.00  0.200          C  
ATOM   4753  O   TYR A 311      -1.241  -4.364  46.506  1.00  0.290          O  
ATOM   4754  CB  TYR A 311      -4.395  -4.991  45.869  1.00  0.270          C  
ATOM   4755  CG  TYR A 311      -3.764  -6.134  46.642  1.00  0.270          C  
ATOM   4756  CD1 TYR A 311      -3.757  -6.142  48.034  1.00  0.270          C  
ATOM   4757  CD2 TYR A 311      -3.152  -7.166  45.937  1.00  0.270          C  
ATOM   4758  CE1 TYR A 311      -3.123  -7.171  48.703  1.00  0.270          C  
ATOM   4759  CE2 TYR A 311      -2.530  -8.187  46.608  1.00  0.270          C  
ATOM   4760  CZ  TYR A 311      -2.507  -8.191  47.985  1.00  0.270          C  
ATOM   4761  OH  TYR A 311      -1.883  -9.217  48.661  1.00  0.270          O  
ATOM   4762  H   TYR A 311      -4.823  -2.822  44.495  1.00  0.200          H  
ATOM   4763  HA  TYR A 311      -3.498  -3.356  46.909  1.00  0.240          H  
ATOM   4764 1HB  TYR A 311      -5.366  -4.756  46.307  1.00  0.320          H  
ATOM   4765 2HB  TYR A 311      -4.556  -5.313  44.846  1.00  0.320          H  
ATOM   4766  HD1 TYR A 311      -4.230  -5.335  48.592  1.00  0.320          H  
ATOM   4767  HD2 TYR A 311      -3.159  -7.157  44.852  1.00  0.320          H  
ATOM   4768  HE1 TYR A 311      -3.098  -7.183  49.785  1.00  0.320          H  
ATOM   4769  HE2 TYR A 311      -2.047  -8.987  46.055  1.00  0.320          H  
ATOM   4770  HH  TYR A 311      -1.539  -9.856  48.030  1.00  0.320          H  
ATOM   4771  N   LEU A 312      -1.780  -4.367  44.326  1.00  0.150          N  
ATOM   4772  CA  LEU A 312      -0.504  -4.841  43.833  1.00  0.150          C  
ATOM   4773  C   LEU A 312       0.595  -3.765  43.848  1.00  0.170          C  
ATOM   4774  O   LEU A 312       1.730  -4.043  43.452  1.00  0.180          O  
ATOM   4775  CB  LEU A 312      -0.709  -5.330  42.390  1.00  0.210          C  
ATOM   4776  CG  LEU A 312      -1.647  -6.568  42.180  1.00  0.210          C  
ATOM   4777  CD1 LEU A 312      -1.894  -6.732  40.713  1.00  0.210          C  
ATOM   4778  CD2 LEU A 312      -1.011  -7.829  42.734  1.00  0.210          C  
ATOM   4779  H   LEU A 312      -2.538  -4.211  43.656  1.00  0.180          H  
ATOM   4780  HA  LEU A 312      -0.179  -5.659  44.469  1.00  0.180          H  
ATOM   4781 1HB  LEU A 312      -1.137  -4.502  41.821  1.00  0.250          H  
ATOM   4782 2HB  LEU A 312       0.263  -5.567  41.963  1.00  0.250          H  
ATOM   4783  HG  LEU A 312      -2.598  -6.397  42.671  1.00  0.250          H  
ATOM   4784 1HD1 LEU A 312      -2.552  -7.573  40.549  1.00  0.250          H  
ATOM   4785 2HD1 LEU A 312      -2.363  -5.829  40.328  1.00  0.250          H  
ATOM   4786 3HD1 LEU A 312      -0.950  -6.903  40.204  1.00  0.250          H  
ATOM   4787 1HD2 LEU A 312      -1.671  -8.662  42.555  1.00  0.250          H  
ATOM   4788 2HD2 LEU A 312      -0.060  -8.008  42.232  1.00  0.250          H  
ATOM   4789 3HD2 LEU A 312      -0.841  -7.729  43.800  1.00  0.250          H  
ATOM   4790  N   GLY A 313       0.269  -2.535  44.278  1.00  0.180          N  
ATOM   4791  CA  GLY A 313       1.240  -1.452  44.333  1.00  0.200          C  
ATOM   4792  C   GLY A 313       1.505  -0.815  42.978  1.00  0.200          C  
ATOM   4793  O   GLY A 313       2.575  -0.246  42.754  1.00  0.220          O  
ATOM   4794  H   GLY A 313      -0.676  -2.337  44.615  1.00  0.220          H  
ATOM   4795 1HA  GLY A 313       0.871  -0.691  45.022  1.00  0.240          H  
ATOM   4796 2HA  GLY A 313       2.173  -1.829  44.748  1.00  0.240          H  
ATOM   4797  N   VAL A 314       0.546  -0.934  42.064  1.00  0.180          N  
ATOM   4798  CA  VAL A 314       0.670  -0.418  40.721  1.00  0.190          C  
ATOM   4799  C   VAL A 314      -0.081   0.906  40.541  1.00  0.200          C  
ATOM   4800  O   VAL A 314       0.482   1.862  40.007  1.00  0.260          O  
ATOM   4801  CB  VAL A 314       0.168  -1.494  39.716  1.00  0.260          C  
ATOM   4802  CG1 VAL A 314       0.188  -0.971  38.309  1.00  0.260          C  
ATOM   4803  CG2 VAL A 314       1.041  -2.738  39.840  1.00  0.260          C  
ATOM   4804  H   VAL A 314      -0.340  -1.375  42.297  1.00  0.220          H  
ATOM   4805  HA  VAL A 314       1.727  -0.239  40.521  1.00  0.230          H  
ATOM   4806  HB  VAL A 314      -0.844  -1.753  39.945  1.00  0.310          H  
ATOM   4807 1HG1 VAL A 314      -0.168  -1.737  37.633  1.00  0.310          H  
ATOM   4808 2HG1 VAL A 314      -0.441  -0.114  38.235  1.00  0.310          H  
ATOM   4809 3HG1 VAL A 314       1.192  -0.691  38.062  1.00  0.310          H  
ATOM   4810 1HG2 VAL A 314       0.695  -3.503  39.153  1.00  0.310          H  
ATOM   4811 2HG2 VAL A 314       2.069  -2.479  39.604  1.00  0.310          H  
ATOM   4812 3HG2 VAL A 314       0.994  -3.120  40.859  1.00  0.310          H  
ATOM   4813  N   LEU A 315      -1.354   0.950  40.940  1.00  0.160          N  
ATOM   4814  CA  LEU A 315      -2.185   2.141  40.698  1.00  0.160          C  
ATOM   4815  C   LEU A 315      -2.405   3.010  41.930  1.00  0.170          C  
ATOM   4816  O   LEU A 315      -2.780   2.535  43.000  1.00  0.180          O  
ATOM   4817  CB  LEU A 315      -3.546   1.716  40.139  1.00  0.220          C  
ATOM   4818  CG  LEU A 315      -4.562   2.801  39.717  1.00  0.220          C  
ATOM   4819  CD1 LEU A 315      -4.024   3.613  38.544  1.00  0.220          C  
ATOM   4820  CD2 LEU A 315      -5.803   2.112  39.272  1.00  0.220          C  
ATOM   4821  H   LEU A 315      -1.721   0.128  41.411  1.00  0.190          H  
ATOM   4822  HA  LEU A 315      -1.677   2.744  39.948  1.00  0.190          H  
ATOM   4823 1HB  LEU A 315      -3.390   1.100  39.316  1.00  0.270          H  
ATOM   4824 2HB  LEU A 315      -4.038   1.125  40.906  1.00  0.270          H  
ATOM   4825  HG  LEU A 315      -4.783   3.456  40.554  1.00  0.270          H  
ATOM   4826 1HD1 LEU A 315      -4.750   4.329  38.220  1.00  0.270          H  
ATOM   4827 2HD1 LEU A 315      -3.125   4.129  38.835  1.00  0.270          H  
ATOM   4828 3HD1 LEU A 315      -3.808   2.965  37.729  1.00  0.270          H  
ATOM   4829 1HD2 LEU A 315      -6.547   2.851  38.971  1.00  0.270          H  
ATOM   4830 2HD2 LEU A 315      -5.578   1.455  38.434  1.00  0.270          H  
ATOM   4831 3HD2 LEU A 315      -6.173   1.530  40.088  1.00  0.270          H  
ATOM   4832  N   ARG A 316      -2.233   4.311  41.766  1.00  0.210          N  
ATOM   4833  CA  ARG A 316      -2.458   5.256  42.852  1.00  0.250          C  
ATOM   4834  C   ARG A 316      -3.930   5.250  43.340  1.00  0.200          C  
ATOM   4835  O   ARG A 316      -4.843   5.284  42.513  1.00  0.170          O  
ATOM   4836  CB  ARG A 316      -2.085   6.656  42.393  1.00  0.330          C  
ATOM   4837  CG  ARG A 316      -0.598   6.841  42.085  1.00  0.330          C  
ATOM   4838  CD  ARG A 316      -0.288   8.217  41.592  1.00  0.330          C  
ATOM   4839  NE  ARG A 316       1.145   8.393  41.318  1.00  0.330          N  
ATOM   4840  CZ  ARG A 316       1.784   8.022  40.177  1.00  0.330          C  
ATOM   4841  NH1 ARG A 316       1.121   7.451  39.195  1.00  0.330          N  
ATOM   4842  NH2 ARG A 316       3.085   8.237  40.057  1.00  0.330          N  
ATOM   4843  H   ARG A 316      -1.882   4.642  40.871  1.00  0.250          H  
ATOM   4844  HA  ARG A 316      -1.772   4.984  43.643  1.00  0.300          H  
ATOM   4845 1HB  ARG A 316      -2.642   6.902  41.488  1.00  0.400          H  
ATOM   4846 2HB  ARG A 316      -2.364   7.382  43.157  1.00  0.400          H  
ATOM   4847 1HG  ARG A 316      -0.021   6.670  42.993  1.00  0.400          H  
ATOM   4848 2HG  ARG A 316      -0.292   6.120  41.327  1.00  0.400          H  
ATOM   4849 1HD  ARG A 316      -0.848   8.422  40.681  1.00  0.400          H  
ATOM   4850 2HD  ARG A 316      -0.575   8.941  42.356  1.00  0.400          H  
ATOM   4851  HE  ARG A 316       1.702   8.828  42.043  1.00  0.400          H  
ATOM   4852 1HH1 ARG A 316       0.131   7.285  39.288  1.00  0.400          H  
ATOM   4853 2HH1 ARG A 316       1.598   7.170  38.348  1.00  0.400          H  
ATOM   4854 1HH2 ARG A 316       3.597   8.675  40.811  1.00  0.400          H  
ATOM   4855 2HH2 ARG A 316       3.569   7.965  39.214  1.00  0.400          H  
ATOM   4856  N   PRO A 317      -4.200   5.275  44.666  1.00  0.240          N  
ATOM   4857  CA  PRO A 317      -5.529   5.355  45.275  1.00  0.230          C  
ATOM   4858  C   PRO A 317      -6.409   6.474  44.721  1.00  0.190          C  
ATOM   4859  O   PRO A 317      -7.629   6.306  44.611  1.00  0.170          O  
ATOM   4860  CB  PRO A 317      -5.186   5.631  46.745  1.00  0.350          C  
ATOM   4861  CG  PRO A 317      -3.845   4.965  46.957  1.00  0.350          C  
ATOM   4862  CD  PRO A 317      -3.095   5.171  45.661  1.00  0.350          C  
ATOM   4863  HA  PRO A 317      -6.037   4.402  45.151  1.00  0.280          H  
ATOM   4864 1HB  PRO A 317      -5.161   6.717  46.930  1.00  0.410          H  
ATOM   4865 2HB  PRO A 317      -5.971   5.219  47.396  1.00  0.410          H  
ATOM   4866 1HG  PRO A 317      -3.330   5.428  47.816  1.00  0.410          H  
ATOM   4867 2HG  PRO A 317      -3.967   3.908  47.207  1.00  0.410          H  
ATOM   4868 1HD  PRO A 317      -2.483   6.087  45.690  1.00  0.410          H  
ATOM   4869 2HD  PRO A 317      -2.498   4.255  45.494  1.00  0.410          H  
ATOM   4870  N   SER A 318      -5.787   7.595  44.332  1.00  0.190          N  
ATOM   4871  CA  SER A 318      -6.529   8.715  43.788  1.00  0.170          C  
ATOM   4872  C   SER A 318      -7.068   8.400  42.405  1.00  0.160          C  
ATOM   4873  O   SER A 318      -8.098   8.947  41.997  1.00  0.260          O  
ATOM   4874  CB  SER A 318      -5.630   9.929  43.720  1.00  0.250          C  
ATOM   4875  OG  SER A 318      -4.569   9.712  42.827  1.00  0.250          O  
ATOM   4876  H   SER A 318      -4.792   7.728  44.446  1.00  0.230          H  
ATOM   4877  HA  SER A 318      -7.369   8.929  44.449  1.00  0.200          H  
ATOM   4878 1HB  SER A 318      -6.210  10.793  43.398  1.00  0.300          H  
ATOM   4879 2HB  SER A 318      -5.237  10.147  44.712  1.00  0.300          H  
ATOM   4880  HG  SER A 318      -4.077  10.541  42.798  1.00  0.300          H  
ATOM   4881  N   ALA A 319      -6.362   7.542  41.663  1.00  0.140          N  
ATOM   4882  CA  ALA A 319      -6.770   7.162  40.332  1.00  0.140          C  
ATOM   4883  C   ALA A 319      -7.945   6.219  40.440  1.00  0.140          C  
ATOM   4884  O   ALA A 319      -8.889   6.294  39.647  1.00  0.160          O  
ATOM   4885  CB  ALA A 319      -5.622   6.524  39.594  1.00  0.200          C  
ATOM   4886  H   ALA A 319      -5.526   7.102  42.038  1.00  0.170          H  
ATOM   4887  HA  ALA A 319      -7.092   8.053  39.797  1.00  0.170          H  
ATOM   4888 1HB  ALA A 319      -5.945   6.241  38.611  1.00  0.240          H  
ATOM   4889 2HB  ALA A 319      -4.794   7.224  39.526  1.00  0.240          H  
ATOM   4890 3HB  ALA A 319      -5.311   5.655  40.136  1.00  0.240          H  
ATOM   4891  N   VAL A 320      -7.902   5.350  41.455  1.00  0.120          N  
ATOM   4892  CA  VAL A 320      -8.988   4.397  41.649  1.00  0.140          C  
ATOM   4893  C   VAL A 320     -10.253   5.193  41.963  1.00  0.140          C  
ATOM   4894  O   VAL A 320     -11.338   4.905  41.427  1.00  0.150          O  
ATOM   4895  CB  VAL A 320      -8.702   3.407  42.804  1.00  0.190          C  
ATOM   4896  CG1 VAL A 320      -9.941   2.525  43.077  1.00  0.190          C  
ATOM   4897  CG2 VAL A 320      -7.531   2.540  42.466  1.00  0.190          C  
ATOM   4898  H   VAL A 320      -7.055   5.347  42.036  1.00  0.140          H  
ATOM   4899  HA  VAL A 320      -9.137   3.835  40.728  1.00  0.170          H  
ATOM   4900  HB  VAL A 320      -8.488   3.970  43.712  1.00  0.230          H  
ATOM   4901 1HG1 VAL A 320      -9.726   1.843  43.892  1.00  0.230          H  
ATOM   4902 2HG1 VAL A 320     -10.800   3.135  43.347  1.00  0.230          H  
ATOM   4903 3HG1 VAL A 320     -10.180   1.945  42.182  1.00  0.230          H  
ATOM   4904 1HG2 VAL A 320      -7.355   1.858  43.275  1.00  0.230          H  
ATOM   4905 2HG2 VAL A 320      -7.759   1.984  41.588  1.00  0.230          H  
ATOM   4906 3HG2 VAL A 320      -6.643   3.151  42.297  1.00  0.230          H  
ATOM   4907  N   ALA A 321     -10.122   6.183  42.860  1.00  0.130          N  
ATOM   4908  CA  ALA A 321     -11.253   7.018  43.214  1.00  0.130          C  
ATOM   4909  C   ALA A 321     -11.801   7.783  42.009  1.00  0.130          C  
ATOM   4910  O   ALA A 321     -13.019   7.835  41.835  1.00  0.130          O  
ATOM   4911  CB  ALA A 321     -10.849   7.993  44.295  1.00  0.180          C  
ATOM   4912  H   ALA A 321      -9.216   6.337  43.318  1.00  0.160          H  
ATOM   4913  HA  ALA A 321     -12.042   6.370  43.592  1.00  0.160          H  
ATOM   4914 1HB  ALA A 321     -11.707   8.594  44.581  1.00  0.220          H  
ATOM   4915 2HB  ALA A 321     -10.482   7.441  45.159  1.00  0.220          H  
ATOM   4916 3HB  ALA A 321     -10.059   8.639  43.916  1.00  0.220          H  
ATOM   4917  N   ARG A 322     -10.931   8.341  41.150  1.00  0.130          N  
ATOM   4918  CA  ARG A 322     -11.420   9.060  39.976  1.00  0.120          C  
ATOM   4919  C   ARG A 322     -12.147   8.149  38.999  1.00  0.110          C  
ATOM   4920  O   ARG A 322     -13.156   8.550  38.413  1.00  0.110          O  
ATOM   4921  CB  ARG A 322     -10.307   9.802  39.278  1.00  0.170          C  
ATOM   4922  CG  ARG A 322      -9.822  11.039  40.000  1.00  0.170          C  
ATOM   4923  CD  ARG A 322      -8.691  11.680  39.299  1.00  0.170          C  
ATOM   4924  NE  ARG A 322      -9.090  12.241  37.995  1.00  0.170          N  
ATOM   4925  CZ  ARG A 322      -8.232  12.653  37.030  1.00  0.170          C  
ATOM   4926  NH1 ARG A 322      -6.920  12.558  37.204  1.00  0.170          N  
ATOM   4927  NH2 ARG A 322      -8.721  13.161  35.917  1.00  0.170          N  
ATOM   4928  H   ARG A 322      -9.923   8.317  41.341  1.00  0.160          H  
ATOM   4929  HA  ARG A 322     -12.129   9.810  40.321  1.00  0.140          H  
ATOM   4930 1HB  ARG A 322      -9.462   9.143  39.218  1.00  0.210          H  
ATOM   4931 2HB  ARG A 322     -10.605  10.071  38.267  1.00  0.210          H  
ATOM   4932 1HG  ARG A 322     -10.638  11.760  40.047  1.00  0.210          H  
ATOM   4933 2HG  ARG A 322      -9.510  10.780  41.007  1.00  0.210          H  
ATOM   4934 1HD  ARG A 322      -8.304  12.489  39.916  1.00  0.210          H  
ATOM   4935 2HD  ARG A 322      -7.913  10.938  39.141  1.00  0.210          H  
ATOM   4936  HE  ARG A 322     -10.106  12.345  37.796  1.00  0.210          H  
ATOM   4937 1HH1 ARG A 322      -6.548  12.177  38.058  1.00  0.210          H  
ATOM   4938 2HH1 ARG A 322      -6.256  12.871  36.469  1.00  0.210          H  
ATOM   4939 1HH2 ARG A 322      -9.734  13.241  35.803  1.00  0.210          H  
ATOM   4940 2HH2 ARG A 322      -8.097  13.491  35.189  1.00  0.210          H  
ATOM   4941  N   LEU A 323     -11.650   6.925  38.807  1.00  0.110          N  
ATOM   4942  CA  LEU A 323     -12.314   5.996  37.906  1.00  0.120          C  
ATOM   4943  C   LEU A 323     -13.693   5.663  38.450  1.00  0.110          C  
ATOM   4944  O   LEU A 323     -14.678   5.685  37.708  1.00  0.130          O  
ATOM   4945  CB  LEU A 323     -11.475   4.723  37.740  1.00  0.160          C  
ATOM   4946  CG  LEU A 323     -12.021   3.603  36.789  1.00  0.160          C  
ATOM   4947  CD1 LEU A 323     -12.156   4.112  35.329  1.00  0.160          C  
ATOM   4948  CD2 LEU A 323     -11.087   2.437  36.882  1.00  0.160          C  
ATOM   4949  H   LEU A 323     -10.769   6.655  39.260  1.00  0.130          H  
ATOM   4950  HA  LEU A 323     -12.441   6.466  36.946  1.00  0.140          H  
ATOM   4951 1HB  LEU A 323     -10.490   5.018  37.379  1.00  0.200          H  
ATOM   4952 2HB  LEU A 323     -11.343   4.279  38.731  1.00  0.200          H  
ATOM   4953  HG  LEU A 323     -12.998   3.292  37.124  1.00  0.200          H  
ATOM   4954 1HD1 LEU A 323     -12.534   3.306  34.697  1.00  0.200          H  
ATOM   4955 2HD1 LEU A 323     -12.854   4.948  35.289  1.00  0.200          H  
ATOM   4956 3HD1 LEU A 323     -11.184   4.431  34.958  1.00  0.200          H  
ATOM   4957 1HD2 LEU A 323     -11.422   1.629  36.276  1.00  0.200          H  
ATOM   4958 2HD2 LEU A 323     -10.086   2.731  36.562  1.00  0.200          H  
ATOM   4959 3HD2 LEU A 323     -11.069   2.123  37.916  1.00  0.200          H  
ATOM   4960  N   THR A 324     -13.772   5.398  39.753  1.00  0.100          N  
ATOM   4961  CA  THR A 324     -15.023   5.035  40.386  1.00  0.100          C  
ATOM   4962  C   THR A 324     -16.029   6.186  40.257  1.00  0.100          C  
ATOM   4963  O   THR A 324     -17.191   5.975  39.884  1.00  0.110          O  
ATOM   4964  CB  THR A 324     -14.769   4.715  41.874  1.00  0.140          C  
ATOM   4965  OG1 THR A 324     -13.818   3.635  41.972  1.00  0.140          O  
ATOM   4966  CG2 THR A 324     -16.063   4.274  42.531  1.00  0.140          C  
ATOM   4967  H   THR A 324     -12.920   5.400  40.319  1.00  0.120          H  
ATOM   4968  HA  THR A 324     -15.433   4.160  39.887  1.00  0.120          H  
ATOM   4969  HB  THR A 324     -14.373   5.595  42.380  1.00  0.170          H  
ATOM   4970  HG1 THR A 324     -12.928   3.975  41.706  1.00  0.170          H  
ATOM   4971 1HG2 THR A 324     -15.872   4.037  43.574  1.00  0.170          H  
ATOM   4972 2HG2 THR A 324     -16.807   5.068  42.473  1.00  0.170          H  
ATOM   4973 3HG2 THR A 324     -16.433   3.393  42.025  1.00  0.170          H  
ATOM   4974  N   LYS A 325     -15.579   7.414  40.552  1.00  0.100          N  
ATOM   4975  CA  LYS A 325     -16.431   8.588  40.466  1.00  0.110          C  
ATOM   4976  C   LYS A 325     -16.897   8.869  39.040  1.00  0.080          C  
ATOM   4977  O   LYS A 325     -18.066   9.216  38.844  1.00  0.080          O  
ATOM   4978  CB  LYS A 325     -15.714   9.806  41.042  1.00  0.150          C  
ATOM   4979  CG  LYS A 325     -15.553   9.778  42.564  1.00  0.150          C  
ATOM   4980  CD  LYS A 325     -14.776  10.990  43.064  1.00  0.150          C  
ATOM   4981  CE  LYS A 325     -14.593  10.949  44.579  1.00  0.150          C  
ATOM   4982  NZ  LYS A 325     -13.820  12.125  45.083  1.00  0.150          N  
ATOM   4983  H   LYS A 325     -14.614   7.527  40.875  1.00  0.120          H  
ATOM   4984  HA  LYS A 325     -17.318   8.404  41.071  1.00  0.130          H  
ATOM   4985 1HB  LYS A 325     -14.716   9.869  40.602  1.00  0.180          H  
ATOM   4986 2HB  LYS A 325     -16.253  10.711  40.769  1.00  0.180          H  
ATOM   4987 1HG  LYS A 325     -16.542   9.778  43.023  1.00  0.180          H  
ATOM   4988 2HG  LYS A 325     -15.042   8.868  42.863  1.00  0.180          H  
ATOM   4989 1HD  LYS A 325     -13.791  11.000  42.591  1.00  0.180          H  
ATOM   4990 2HD  LYS A 325     -15.302  11.903  42.791  1.00  0.180          H  
ATOM   4991 1HE  LYS A 325     -15.572  10.939  45.056  1.00  0.180          H  
ATOM   4992 2HE  LYS A 325     -14.060  10.036  44.846  1.00  0.180          H  
ATOM   4993 1HZ  LYS A 325     -13.720  12.059  46.087  1.00  0.180          H  
ATOM   4994 2HZ  LYS A 325     -12.905  12.138  44.656  1.00  0.180          H  
ATOM   4995 3HZ  LYS A 325     -14.310  12.978  44.850  1.00  0.180          H  
ATOM   4996  N   LEU A 326     -16.014   8.717  38.039  1.00  0.080          N  
ATOM   4997  CA  LEU A 326     -16.418   8.971  36.662  1.00  0.080          C  
ATOM   4998  C   LEU A 326     -17.483   7.995  36.216  1.00  0.080          C  
ATOM   4999  O   LEU A 326     -18.442   8.382  35.550  1.00  0.100          O  
ATOM   5000  CB  LEU A 326     -15.240   8.905  35.685  1.00  0.110          C  
ATOM   5001  CG  LEU A 326     -15.603   9.175  34.177  1.00  0.110          C  
ATOM   5002  CD1 LEU A 326     -16.217  10.525  34.022  1.00  0.110          C  
ATOM   5003  CD2 LEU A 326     -14.364   9.120  33.350  1.00  0.110          C  
ATOM   5004  H   LEU A 326     -15.037   8.480  38.236  1.00  0.100          H  
ATOM   5005  HA  LEU A 326     -16.829   9.973  36.638  1.00  0.100          H  
ATOM   5006 1HB  LEU A 326     -14.488   9.636  35.994  1.00  0.130          H  
ATOM   5007 2HB  LEU A 326     -14.790   7.909  35.755  1.00  0.130          H  
ATOM   5008  HG  LEU A 326     -16.304   8.430  33.830  1.00  0.130          H  
ATOM   5009 1HD1 LEU A 326     -16.428  10.727  32.994  1.00  0.130          H  
ATOM   5010 2HD1 LEU A 326     -17.138  10.617  34.585  1.00  0.130          H  
ATOM   5011 3HD1 LEU A 326     -15.519  11.218  34.361  1.00  0.130          H  
ATOM   5012 1HD2 LEU A 326     -14.608   9.294  32.315  1.00  0.130          H  
ATOM   5013 2HD2 LEU A 326     -13.657   9.880  33.685  1.00  0.130          H  
ATOM   5014 3HD2 LEU A 326     -13.930   8.150  33.457  1.00  0.130          H  
ATOM   5015  N   ILE A 327     -17.327   6.731  36.585  1.00  0.080          N  
ATOM   5016  CA  ILE A 327     -18.304   5.727  36.228  1.00  0.090          C  
ATOM   5017  C   ILE A 327     -19.652   6.085  36.871  1.00  0.090          C  
ATOM   5018  O   ILE A 327     -20.681   6.184  36.183  1.00  0.110          O  
ATOM   5019  CB  ILE A 327     -17.777   4.342  36.696  1.00  0.120          C  
ATOM   5020  CG1 ILE A 327     -16.534   3.947  35.841  1.00  0.120          C  
ATOM   5021  CG2 ILE A 327     -18.808   3.288  36.606  1.00  0.120          C  
ATOM   5022  CD1 ILE A 327     -15.728   2.781  36.368  1.00  0.120          C  
ATOM   5023  H   ILE A 327     -16.485   6.457  37.105  1.00  0.100          H  
ATOM   5024  HA  ILE A 327     -18.433   5.719  35.153  1.00  0.110          H  
ATOM   5025  HB  ILE A 327     -17.455   4.434  37.732  1.00  0.150          H  
ATOM   5026 1HG1 ILE A 327     -16.870   3.695  34.842  1.00  0.150          H  
ATOM   5027 2HG1 ILE A 327     -15.874   4.805  35.773  1.00  0.150          H  
ATOM   5028 1HG2 ILE A 327     -18.416   2.354  36.964  1.00  0.150          H  
ATOM   5029 2HG2 ILE A 327     -19.681   3.542  37.208  1.00  0.150          H  
ATOM   5030 3HG2 ILE A 327     -19.075   3.192  35.580  1.00  0.150          H  
ATOM   5031 1HD1 ILE A 327     -14.886   2.605  35.704  1.00  0.150          H  
ATOM   5032 2HD1 ILE A 327     -15.361   3.034  37.359  1.00  0.150          H  
ATOM   5033 3HD1 ILE A 327     -16.327   1.876  36.421  1.00  0.150          H  
ATOM   5034  N   ALA A 328     -19.634   6.391  38.169  1.00  0.090          N  
ATOM   5035  CA  ALA A 328     -20.846   6.772  38.882  1.00  0.100          C  
ATOM   5036  C   ALA A 328     -21.499   8.034  38.281  1.00  0.110          C  
ATOM   5037  O   ALA A 328     -22.729   8.146  38.205  1.00  0.130          O  
ATOM   5038  CB  ALA A 328     -20.516   7.004  40.342  1.00  0.140          C  
ATOM   5039  H   ALA A 328     -18.754   6.314  38.692  1.00  0.110          H  
ATOM   5040  HA  ALA A 328     -21.555   5.948  38.802  1.00  0.120          H  
ATOM   5041 1HB  ALA A 328     -21.423   7.254  40.887  1.00  0.160          H  
ATOM   5042 2HB  ALA A 328     -20.075   6.095  40.756  1.00  0.160          H  
ATOM   5043 3HB  ALA A 328     -19.802   7.823  40.422  1.00  0.160          H  
ATOM   5044  N   SER A 329     -20.677   8.969  37.801  1.00  0.110          N  
ATOM   5045  CA  SER A 329     -21.123  10.235  37.217  1.00  0.130          C  
ATOM   5046  C   SER A 329     -21.949  10.069  35.938  1.00  0.150          C  
ATOM   5047  O   SER A 329     -22.626  11.009  35.515  1.00  0.220          O  
ATOM   5048  CB  SER A 329     -19.933  11.133  36.933  1.00  0.170          C  
ATOM   5049  OG  SER A 329     -19.294  11.525  38.124  1.00  0.170          O  
ATOM   5050  H   SER A 329     -19.673   8.834  37.928  1.00  0.130          H  
ATOM   5051  HA  SER A 329     -21.748  10.735  37.955  1.00  0.160          H  
ATOM   5052 1HB  SER A 329     -19.232  10.624  36.286  1.00  0.210          H  
ATOM   5053 2HB  SER A 329     -20.277  12.015  36.405  1.00  0.210          H  
ATOM   5054  HG  SER A 329     -18.851  10.722  38.465  1.00  0.210          H  
ATOM   5055  N   TYR A 330     -21.873   8.896  35.292  1.00  0.140          N  
ATOM   5056  CA  TYR A 330     -22.645   8.635  34.084  1.00  0.160          C  
ATOM   5057  C   TYR A 330     -23.773   7.672  34.372  1.00  0.160          C  
ATOM   5058  O   TYR A 330     -24.346   7.110  33.443  1.00  0.170          O  
ATOM   5059  CB  TYR A 330     -21.826   8.040  32.934  1.00  0.220          C  
ATOM   5060  CG  TYR A 330     -20.813   8.927  32.302  1.00  0.220          C  
ATOM   5061  CD1 TYR A 330     -19.531   8.670  32.470  1.00  0.220          C  
ATOM   5062  CD2 TYR A 330     -21.192   9.980  31.531  1.00  0.220          C  
ATOM   5063  CE1 TYR A 330     -18.596   9.441  31.855  1.00  0.220          C  
ATOM   5064  CE2 TYR A 330     -20.291  10.770  30.952  1.00  0.220          C  
ATOM   5065  CZ  TYR A 330     -18.993  10.510  31.096  1.00  0.220          C  
ATOM   5066  OH  TYR A 330     -18.065  11.293  30.507  1.00  0.220          O  
ATOM   5067  H   TYR A 330     -21.328   8.121  35.686  1.00  0.170          H  
ATOM   5068  HA  TYR A 330     -23.082   9.570  33.756  1.00  0.190          H  
ATOM   5069 1HB  TYR A 330     -21.306   7.150  33.307  1.00  0.260          H  
ATOM   5070 2HB  TYR A 330     -22.500   7.700  32.150  1.00  0.260          H  
ATOM   5071  HD1 TYR A 330     -19.261   7.845  33.084  1.00  0.260          H  
ATOM   5072  HD2 TYR A 330     -22.197  10.179  31.377  1.00  0.260          H  
ATOM   5073  HE1 TYR A 330     -17.553   9.211  31.974  1.00  0.260          H  
ATOM   5074  HE2 TYR A 330     -20.622  11.595  30.346  1.00  0.260          H  
ATOM   5075  HH  TYR A 330     -18.196  12.249  30.725  1.00  0.260          H  
ATOM   5076  N   ASP A 331     -24.070   7.468  35.654  1.00  0.160          N  
ATOM   5077  CA  ASP A 331     -25.065   6.525  36.131  1.00  0.160          C  
ATOM   5078  C   ASP A 331     -24.717   5.056  35.818  1.00  0.130          C  
ATOM   5079  O   ASP A 331     -25.610   4.223  35.653  1.00  0.160          O  
ATOM   5080  CB  ASP A 331     -26.475   6.860  35.580  1.00  0.220          C  
ATOM   5081  CG  ASP A 331     -27.110   8.181  36.102  1.00  0.220          C  
ATOM   5082  OD1 ASP A 331     -26.878   8.538  37.232  1.00  0.220          O  
ATOM   5083  OD2 ASP A 331     -27.867   8.790  35.354  1.00  0.220          O  
ATOM   5084  H   ASP A 331     -23.562   7.984  36.378  1.00  0.190          H  
ATOM   5085  HA  ASP A 331     -25.106   6.625  37.217  1.00  0.190          H  
ATOM   5086 1HB  ASP A 331     -26.434   6.939  34.513  1.00  0.270          H  
ATOM   5087 2HB  ASP A 331     -27.155   6.046  35.809  1.00  0.270          H  
ATOM   5088  N   LEU A 332     -23.422   4.709  35.815  1.00  0.110          N  
ATOM   5089  CA  LEU A 332     -22.972   3.326  35.687  1.00  0.150          C  
ATOM   5090  C   LEU A 332     -22.735   2.783  37.088  1.00  0.160          C  
ATOM   5091  O   LEU A 332     -22.347   3.546  37.970  1.00  0.230          O  
ATOM   5092  CB  LEU A 332     -21.688   3.230  34.867  1.00  0.190          C  
ATOM   5093  CG  LEU A 332     -21.730   3.456  33.391  1.00  0.190          C  
ATOM   5094  CD1 LEU A 332     -20.319   3.676  32.866  1.00  0.190          C  
ATOM   5095  CD2 LEU A 332     -22.270   2.154  32.733  1.00  0.190          C  
ATOM   5096  H   LEU A 332     -22.678   5.403  35.956  1.00  0.130          H  
ATOM   5097  HA  LEU A 332     -23.759   2.774  35.189  1.00  0.180          H  
ATOM   5098 1HB  LEU A 332     -21.067   4.008  35.227  1.00  0.230          H  
ATOM   5099 2HB  LEU A 332     -21.209   2.277  35.062  1.00  0.230          H  
ATOM   5100  HG  LEU A 332     -22.348   4.318  33.154  1.00  0.230          H  
ATOM   5101 1HD1 LEU A 332     -20.365   3.817  31.792  1.00  0.230          H  
ATOM   5102 2HD1 LEU A 332     -19.898   4.570  33.329  1.00  0.230          H  
ATOM   5103 3HD1 LEU A 332     -19.693   2.819  33.095  1.00  0.230          H  
ATOM   5104 1HD2 LEU A 332     -22.283   2.273  31.657  1.00  0.230          H  
ATOM   5105 2HD2 LEU A 332     -21.616   1.320  32.987  1.00  0.230          H  
ATOM   5106 3HD2 LEU A 332     -23.268   1.932  33.083  1.00  0.230          H  
ATOM   5107  N   PRO A 333     -23.016   1.502  37.352  1.00  0.130          N  
ATOM   5108  CA  PRO A 333     -22.802   0.858  38.633  1.00  0.130          C  
ATOM   5109  C   PRO A 333     -21.320   0.731  38.937  1.00  0.120          C  
ATOM   5110  O   PRO A 333     -20.524   0.495  38.033  1.00  0.140          O  
ATOM   5111  CB  PRO A 333     -23.452  -0.514  38.418  1.00  0.200          C  
ATOM   5112  CG  PRO A 333     -23.388  -0.745  36.904  1.00  0.200          C  
ATOM   5113  CD  PRO A 333     -23.542   0.617  36.293  1.00  0.200          C  
ATOM   5114  HA  PRO A 333     -23.319   1.420  39.426  1.00  0.160          H  
ATOM   5115 1HB  PRO A 333     -22.906  -1.283  38.987  1.00  0.230          H  
ATOM   5116 2HB  PRO A 333     -24.481  -0.500  38.812  1.00  0.230          H  
ATOM   5117 1HG  PRO A 333     -22.429  -1.227  36.625  1.00  0.230          H  
ATOM   5118 2HG  PRO A 333     -24.186  -1.428  36.582  1.00  0.230          H  
ATOM   5119 1HD  PRO A 333     -22.924   0.655  35.389  1.00  0.230          H  
ATOM   5120 2HD  PRO A 333     -24.608   0.828  36.090  1.00  0.230          H  
ATOM   5121  N   THR A 334     -20.962   0.775  40.218  1.00  0.130          N  
ATOM   5122  CA  THR A 334     -19.587   0.512  40.628  1.00  0.110          C  
ATOM   5123  C   THR A 334     -19.623  -0.473  41.778  1.00  0.130          C  
ATOM   5124  O   THR A 334     -18.858  -0.356  42.738  1.00  0.170          O  
ATOM   5125  CB  THR A 334     -18.901   1.778  41.165  1.00  0.160          C  
ATOM   5126  OG1 THR A 334     -19.659   2.270  42.273  1.00  0.160          O  
ATOM   5127  CG2 THR A 334     -18.815   2.849  40.080  1.00  0.160          C  
ATOM   5128  H   THR A 334     -21.643   1.011  40.928  1.00  0.160          H  
ATOM   5129  HA  THR A 334     -19.022   0.082  39.799  1.00  0.130          H  
ATOM   5130  HB  THR A 334     -17.905   1.529  41.511  1.00  0.190          H  
ATOM   5131  HG1 THR A 334     -19.505   1.673  43.030  1.00  0.190          H  
ATOM   5132 1HG2 THR A 334     -18.333   3.737  40.474  1.00  0.190          H  
ATOM   5133 2HG2 THR A 334     -18.233   2.459  39.262  1.00  0.190          H  
ATOM   5134 3HG2 THR A 334     -19.812   3.112  39.730  1.00  0.190          H  
ATOM   5135  N   SER A 335     -20.524  -1.439  41.675  1.00  0.140          N  
ATOM   5136  CA  SER A 335     -20.696  -2.480  42.680  1.00  0.150          C  
ATOM   5137  C   SER A 335     -21.665  -3.556  42.257  1.00  0.160          C  
ATOM   5138  O   SER A 335     -22.718  -3.283  41.678  1.00  0.170          O  
ATOM   5139  CB  SER A 335     -21.186  -1.922  43.997  1.00  0.210          C  
ATOM   5140  OG  SER A 335     -21.405  -2.971  44.913  1.00  0.210          O  
ATOM   5141  H   SER A 335     -21.126  -1.425  40.863  1.00  0.170          H  
ATOM   5142  HA  SER A 335     -19.725  -2.950  42.845  1.00  0.180          H  
ATOM   5143 1HB  SER A 335     -20.456  -1.233  44.411  1.00  0.250          H  
ATOM   5144 2HB  SER A 335     -22.112  -1.369  43.841  1.00  0.250          H  
ATOM   5145  HG  SER A 335     -21.613  -2.537  45.753  1.00  0.250          H  
ATOM   5146  N   VAL A 336     -21.368  -4.774  42.657  1.00  0.160          N  
ATOM   5147  CA  VAL A 336     -22.237  -5.918  42.407  1.00  0.180          C  
ATOM   5148  C   VAL A 336     -23.505  -5.853  43.254  1.00  0.190          C  
ATOM   5149  O   VAL A 336     -24.451  -6.604  43.028  1.00  0.250          O  
ATOM   5150  CB  VAL A 336     -21.488  -7.219  42.712  1.00  0.240          C  
ATOM   5151  CG1 VAL A 336     -20.283  -7.285  41.861  1.00  0.240          C  
ATOM   5152  CG2 VAL A 336     -21.122  -7.296  44.186  1.00  0.240          C  
ATOM   5153  H   VAL A 336     -20.496  -4.893  43.148  1.00  0.190          H  
ATOM   5154  HA  VAL A 336     -22.522  -5.914  41.354  1.00  0.220          H  
ATOM   5155  HB  VAL A 336     -22.117  -8.072  42.459  1.00  0.290          H  
ATOM   5156 1HG1 VAL A 336     -19.780  -8.192  42.092  1.00  0.290          H  
ATOM   5157 2HG1 VAL A 336     -20.573  -7.268  40.814  1.00  0.290          H  
ATOM   5158 3HG1 VAL A 336     -19.628  -6.452  42.069  1.00  0.290          H  
ATOM   5159 1HG2 VAL A 336     -20.593  -8.228  44.379  1.00  0.290          H  
ATOM   5160 2HG2 VAL A 336     -20.489  -6.464  44.471  1.00  0.290          H  
ATOM   5161 3HG2 VAL A 336     -22.024  -7.282  44.784  1.00  0.290          H  
ATOM   5162  N   HIS A 337     -23.491  -4.975  44.262  1.00  0.190          N  
ATOM   5163  CA  HIS A 337     -24.604  -4.802  45.174  1.00  0.230          C  
ATOM   5164  C   HIS A 337     -25.416  -3.550  44.849  1.00  0.180          C  
ATOM   5165  O   HIS A 337     -26.275  -3.141  45.632  1.00  0.210          O  
ATOM   5166  CB  HIS A 337     -24.098  -4.693  46.615  1.00  0.310          C  
ATOM   5167  CG  HIS A 337     -23.377  -5.906  47.101  1.00  0.310          C  
ATOM   5168  ND1 HIS A 337     -24.011  -7.104  47.357  1.00  0.310          N  
ATOM   5169  CD2 HIS A 337     -22.069  -6.102  47.388  1.00  0.310          C  
ATOM   5170  CE1 HIS A 337     -23.120  -7.987  47.773  1.00  0.310          C  
ATOM   5171  NE2 HIS A 337     -21.935  -7.403  47.801  1.00  0.310          N  
ATOM   5172  H   HIS A 337     -22.664  -4.397  44.386  1.00  0.230          H  
ATOM   5173  HA  HIS A 337     -25.272  -5.659  45.104  1.00  0.280          H  
ATOM   5174 1HB  HIS A 337     -23.425  -3.842  46.696  1.00  0.370          H  
ATOM   5175 2HB  HIS A 337     -24.938  -4.509  47.282  1.00  0.370          H  
ATOM   5176  HD1 HIS A 337     -24.949  -7.340  47.101  1.00  0.370          H  
ATOM   5177  HD2 HIS A 337     -21.196  -5.450  47.341  1.00  0.370          H  
ATOM   5178  HE1 HIS A 337     -23.422  -9.003  48.027  1.00  0.370          H  
ATOM   5179  N   ASP A 338     -25.165  -2.932  43.693  1.00  0.180          N  
ATOM   5180  CA  ASP A 338     -25.916  -1.744  43.304  1.00  0.240          C  
ATOM   5181  C   ASP A 338     -27.396  -2.105  43.321  1.00  0.190          C  
ATOM   5182  O   ASP A 338     -27.796  -3.143  42.782  1.00  0.180          O  
ATOM   5183  CB  ASP A 338     -25.505  -1.279  41.901  1.00  0.310          C  
ATOM   5184  CG  ASP A 338     -26.058   0.110  41.461  1.00  0.310          C  
ATOM   5185  OD1 ASP A 338     -27.266   0.280  41.355  1.00  0.310          O  
ATOM   5186  OD2 ASP A 338     -25.259   0.993  41.216  1.00  0.310          O  
ATOM   5187  H   ASP A 338     -24.431  -3.276  43.066  1.00  0.220          H  
ATOM   5188  HA  ASP A 338     -25.732  -0.947  44.026  1.00  0.290          H  
ATOM   5189 1HB  ASP A 338     -24.416  -1.255  41.840  1.00  0.370          H  
ATOM   5190 2HB  ASP A 338     -25.841  -2.016  41.180  1.00  0.370          H  
ATOM   5191  N   LYS A 339     -28.231  -1.264  43.921  1.00  0.180          N  
ATOM   5192  CA  LYS A 339     -29.658  -1.572  43.997  1.00  0.160          C  
ATOM   5193  C   LYS A 339     -30.316  -1.745  42.620  1.00  0.160          C  
ATOM   5194  O   LYS A 339     -31.320  -2.458  42.489  1.00  0.190          O  
ATOM   5195  CB  LYS A 339     -30.393  -0.482  44.789  1.00  0.230          C  
ATOM   5196  CG  LYS A 339     -30.461   0.894  44.099  1.00  0.230          C  
ATOM   5197  CD  LYS A 339     -31.149   1.932  44.988  1.00  0.230          C  
ATOM   5198  CE  LYS A 339     -31.261   3.284  44.285  1.00  0.230          C  
ATOM   5199  NZ  LYS A 339     -31.902   4.315  45.153  1.00  0.230          N  
ATOM   5200  H   LYS A 339     -27.862  -0.425  44.345  1.00  0.220          H  
ATOM   5201  HA  LYS A 339     -29.764  -2.511  44.538  1.00  0.190          H  
ATOM   5202 1HB  LYS A 339     -31.415  -0.807  44.986  1.00  0.280          H  
ATOM   5203 2HB  LYS A 339     -29.902  -0.349  45.752  1.00  0.280          H  
ATOM   5204 1HG  LYS A 339     -29.456   1.235  43.843  1.00  0.280          H  
ATOM   5205 2HG  LYS A 339     -31.039   0.810  43.181  1.00  0.280          H  
ATOM   5206 1HD  LYS A 339     -32.150   1.581  45.244  1.00  0.280          H  
ATOM   5207 2HD  LYS A 339     -30.580   2.058  45.910  1.00  0.280          H  
ATOM   5208 1HE  LYS A 339     -30.264   3.625  44.009  1.00  0.280          H  
ATOM   5209 2HE  LYS A 339     -31.857   3.166  43.379  1.00  0.280          H  
ATOM   5210 1HZ  LYS A 339     -31.957   5.191  44.652  1.00  0.280          H  
ATOM   5211 2HZ  LYS A 339     -32.834   4.014  45.406  1.00  0.280          H  
ATOM   5212 3HZ  LYS A 339     -31.352   4.442  45.991  1.00  0.280          H  
ATOM   5213  N   ARG A 340     -29.744  -1.122  41.575  1.00  0.190          N  
ATOM   5214  CA  ARG A 340     -30.331  -1.205  40.247  1.00  0.240          C  
ATOM   5215  C   ARG A 340     -30.006  -2.530  39.585  1.00  0.260          C  
ATOM   5216  O   ARG A 340     -30.594  -2.886  38.570  1.00  0.430          O  
ATOM   5217  CB  ARG A 340     -29.829  -0.083  39.375  1.00  0.320          C  
ATOM   5218  CG  ARG A 340     -30.252   1.302  39.821  1.00  0.320          C  
ATOM   5219  CD  ARG A 340     -29.579   2.317  39.024  1.00  0.320          C  
ATOM   5220  NE  ARG A 340     -28.146   2.309  39.291  1.00  0.320          N  
ATOM   5221  CZ  ARG A 340     -27.210   2.897  38.526  1.00  0.320          C  
ATOM   5222  NH1 ARG A 340     -27.571   3.539  37.425  1.00  0.320          N  
ATOM   5223  NH2 ARG A 340     -25.940   2.805  38.893  1.00  0.320          N  
ATOM   5224  H   ARG A 340     -28.883  -0.563  41.690  1.00  0.230          H  
ATOM   5225  HA  ARG A 340     -31.410  -1.116  40.347  1.00  0.290          H  
ATOM   5226 1HB  ARG A 340     -28.743  -0.122  39.344  1.00  0.380          H  
ATOM   5227 2HB  ARG A 340     -30.189  -0.229  38.358  1.00  0.380          H  
ATOM   5228 1HG  ARG A 340     -31.327   1.416  39.713  1.00  0.380          H  
ATOM   5229 2HG  ARG A 340     -29.966   1.447  40.863  1.00  0.380          H  
ATOM   5230 1HD  ARG A 340     -29.740   2.106  37.969  1.00  0.380          H  
ATOM   5231 2HD  ARG A 340     -29.973   3.301  39.273  1.00  0.380          H  
ATOM   5232  HE  ARG A 340     -27.819   1.794  40.133  1.00  0.380          H  
ATOM   5233 1HH1 ARG A 340     -28.541   3.590  37.163  1.00  0.380          H  
ATOM   5234 2HH1 ARG A 340     -26.867   3.961  36.814  1.00  0.380          H  
ATOM   5235 1HH2 ARG A 340     -25.696   2.283  39.761  1.00  0.380          H  
ATOM   5236 2HH2 ARG A 340     -25.208   3.228  38.343  1.00  0.380          H  
ATOM   5237  N   ILE A 341     -29.049  -3.246  40.152  1.00  0.210          N  
ATOM   5238  CA  ILE A 341     -28.660  -4.556  39.685  1.00  0.230          C  
ATOM   5239  C   ILE A 341     -29.405  -5.565  40.499  1.00  0.200          C  
ATOM   5240  O   ILE A 341     -29.938  -6.533  39.962  1.00  0.240          O  
ATOM   5241  CB  ILE A 341     -27.145  -4.812  39.738  1.00  0.310          C  
ATOM   5242  CG1 ILE A 341     -26.461  -3.883  38.717  1.00  0.310          C  
ATOM   5243  CG2 ILE A 341     -26.834  -6.315  39.527  1.00  0.310          C  
ATOM   5244  CD1 ILE A 341     -24.968  -3.875  38.790  1.00  0.310          C  
ATOM   5245  H   ILE A 341     -28.616  -2.898  41.005  1.00  0.250          H  
ATOM   5246  HA  ILE A 341     -28.973  -4.665  38.647  1.00  0.280          H  
ATOM   5247  HB  ILE A 341     -26.769  -4.518  40.725  1.00  0.380          H  
ATOM   5248 1HG1 ILE A 341     -26.757  -4.188  37.713  1.00  0.380          H  
ATOM   5249 2HG1 ILE A 341     -26.813  -2.863  38.886  1.00  0.380          H  
ATOM   5250 1HG2 ILE A 341     -25.766  -6.497  39.579  1.00  0.380          H  
ATOM   5251 2HG2 ILE A 341     -27.317  -6.914  40.297  1.00  0.380          H  
ATOM   5252 3HG2 ILE A 341     -27.206  -6.612  38.574  1.00  0.380          H  
ATOM   5253 1HD1 ILE A 341     -24.583  -3.202  38.042  1.00  0.380          H  
ATOM   5254 2HD1 ILE A 341     -24.637  -3.547  39.780  1.00  0.380          H  
ATOM   5255 3HD1 ILE A 341     -24.584  -4.867  38.595  1.00  0.380          H  
ATOM   5256  N   ALA A 342     -29.464  -5.346  41.806  1.00  0.180          N  
ATOM   5257  CA  ALA A 342     -30.129  -6.284  42.687  1.00  0.200          C  
ATOM   5258  C   ALA A 342     -31.590  -6.496  42.271  1.00  0.190          C  
ATOM   5259  O   ALA A 342     -32.098  -7.618  42.338  1.00  0.230          O  
ATOM   5260  CB  ALA A 342     -30.052  -5.776  44.112  1.00  0.270          C  
ATOM   5261  H   ALA A 342     -28.990  -4.530  42.200  1.00  0.220          H  
ATOM   5262  HA  ALA A 342     -29.612  -7.240  42.618  1.00  0.240          H  
ATOM   5263 1HB  ALA A 342     -30.526  -6.492  44.780  1.00  0.330          H  
ATOM   5264 2HB  ALA A 342     -29.004  -5.646  44.392  1.00  0.330          H  
ATOM   5265 3HB  ALA A 342     -30.566  -4.820  44.178  1.00  0.330          H  
ATOM   5266  N   LYS A 343     -32.260  -5.438  41.791  1.00  0.180          N  
ATOM   5267  CA  LYS A 343     -33.650  -5.560  41.352  1.00  0.230          C  
ATOM   5268  C   LYS A 343     -33.796  -6.380  40.055  1.00  0.280          C  
ATOM   5269  O   LYS A 343     -34.907  -6.768  39.692  1.00  0.480          O  
ATOM   5270  CB  LYS A 343     -34.309  -4.190  41.136  1.00  0.300          C  
ATOM   5271  CG  LYS A 343     -33.843  -3.426  39.900  1.00  0.300          C  
ATOM   5272  CD  LYS A 343     -34.532  -2.071  39.777  1.00  0.300          C  
ATOM   5273  CE  LYS A 343     -34.141  -1.360  38.480  1.00  0.300          C  
ATOM   5274  NZ  LYS A 343     -34.824  -0.031  38.343  1.00  0.300          N  
ATOM   5275  H   LYS A 343     -31.813  -4.516  41.796  1.00  0.220          H  
ATOM   5276  HA  LYS A 343     -34.203  -6.081  42.133  1.00  0.280          H  
ATOM   5277 1HB  LYS A 343     -35.389  -4.315  41.067  1.00  0.360          H  
ATOM   5278 2HB  LYS A 343     -34.105  -3.558  42.001  1.00  0.360          H  
ATOM   5279 1HG  LYS A 343     -32.770  -3.293  39.944  1.00  0.360          H  
ATOM   5280 2HG  LYS A 343     -34.085  -3.998  39.014  1.00  0.360          H  
ATOM   5281 1HD  LYS A 343     -35.611  -2.211  39.799  1.00  0.360          H  
ATOM   5282 2HD  LYS A 343     -34.242  -1.446  40.624  1.00  0.360          H  
ATOM   5283 1HE  LYS A 343     -33.062  -1.208  38.467  1.00  0.360          H  
ATOM   5284 2HE  LYS A 343     -34.416  -1.989  37.633  1.00  0.360          H  
ATOM   5285 1HZ  LYS A 343     -34.542   0.406  37.476  1.00  0.360          H  
ATOM   5286 2HZ  LYS A 343     -35.828  -0.163  38.340  1.00  0.360          H  
ATOM   5287 3HZ  LYS A 343     -34.568   0.564  39.116  1.00  0.360          H  
ATOM   5288  N   LEU A 344     -32.703  -6.570  39.312  1.00  0.220          N  
ATOM   5289  CA  LEU A 344     -32.738  -7.286  38.047  1.00  0.270          C  
ATOM   5290  C   LEU A 344     -32.191  -8.702  38.187  1.00  0.240          C  
ATOM   5291  O   LEU A 344     -32.657  -9.629  37.517  1.00  0.270          O  
ATOM   5292  CB  LEU A 344     -31.896  -6.541  37.012  1.00  0.360          C  
ATOM   5293  CG  LEU A 344     -32.303  -5.103  36.704  1.00  0.360          C  
ATOM   5294  CD1 LEU A 344     -31.304  -4.544  35.745  1.00  0.360          C  
ATOM   5295  CD2 LEU A 344     -33.724  -5.038  36.128  1.00  0.360          C  
ATOM   5296  H   LEU A 344     -31.803  -6.262  39.665  1.00  0.260          H  
ATOM   5297  HA  LEU A 344     -33.768  -7.363  37.713  1.00  0.320          H  
ATOM   5298 1HB  LEU A 344     -30.861  -6.525  37.360  1.00  0.430          H  
ATOM   5299 2HB  LEU A 344     -31.933  -7.087  36.079  1.00  0.430          H  
ATOM   5300  HG  LEU A 344     -32.255  -4.513  37.609  1.00  0.430          H  
ATOM   5301 1HD1 LEU A 344     -31.550  -3.507  35.525  1.00  0.430          H  
ATOM   5302 2HD1 LEU A 344     -30.306  -4.589  36.187  1.00  0.430          H  
ATOM   5303 3HD1 LEU A 344     -31.321  -5.128  34.828  1.00  0.430          H  
ATOM   5304 1HD2 LEU A 344     -33.972  -4.001  35.913  1.00  0.430          H  
ATOM   5305 2HD2 LEU A 344     -33.773  -5.621  35.210  1.00  0.430          H  
ATOM   5306 3HD2 LEU A 344     -34.441  -5.428  36.846  1.00  0.430          H  
ATOM   5307  N   SER A 345     -31.194  -8.885  39.067  1.00  0.240          N  
ATOM   5308  CA  SER A 345     -30.523 -10.177  39.228  1.00  0.270          C  
ATOM   5309  C   SER A 345     -31.463 -11.238  39.794  1.00  0.160          C  
ATOM   5310  O   SER A 345     -31.202 -12.433  39.693  1.00  0.180          O  
ATOM   5311  CB  SER A 345     -29.308 -10.046  40.136  1.00  0.370          C  
ATOM   5312  OG  SER A 345     -29.683  -9.892  41.479  1.00  0.370          O  
ATOM   5313  H   SER A 345     -30.833  -8.085  39.586  1.00  0.290          H  
ATOM   5314  HA  SER A 345     -30.186 -10.510  38.245  1.00  0.320          H  
ATOM   5315 1HB  SER A 345     -28.669 -10.913  40.036  1.00  0.440          H  
ATOM   5316 2HB  SER A 345     -28.727  -9.179  39.824  1.00  0.440          H  
ATOM   5317  HG  SER A 345     -28.862  -9.735  41.963  1.00  0.440          H  
ATOM   5318  N   ALA A 346     -32.550 -10.805  40.419  1.00  0.220          N  
ATOM   5319  CA  ALA A 346     -33.565 -11.687  40.980  1.00  0.360          C  
ATOM   5320  C   ALA A 346     -32.956 -12.749  41.892  1.00  0.420          C  
ATOM   5321  O   ALA A 346     -33.359 -13.911  41.869  1.00  0.520          O  
ATOM   5322  CB  ALA A 346     -34.348 -12.346  39.855  1.00  0.450          C  
ATOM   5323  H   ALA A 346     -32.658  -9.800  40.490  1.00  0.260          H  
ATOM   5324  HA  ALA A 346     -34.243 -11.078  41.577  1.00  0.430          H  
ATOM   5325 1HB  ALA A 346     -35.130 -12.977  40.275  1.00  0.540          H  
ATOM   5326 2HB  ALA A 346     -34.798 -11.574  39.228  1.00  0.540          H  
ATOM   5327 3HB  ALA A 346     -33.678 -12.957  39.250  1.00  0.540          H  
ATOM   5328  N   GLY A 347     -31.996 -12.340  42.715  1.00  0.410          N  
ATOM   5329  CA  GLY A 347     -31.326 -13.227  43.654  1.00  0.490          C  
ATOM   5330  C   GLY A 347     -30.030 -13.863  43.138  1.00  0.340          C  
ATOM   5331  O   GLY A 347     -29.297 -14.472  43.920  1.00  0.360          O  
ATOM   5332  H   GLY A 347     -31.728 -11.364  42.693  1.00  0.490          H  
ATOM   5333 1HA  GLY A 347     -31.105 -12.667  44.562  1.00  0.590          H  
ATOM   5334 2HA  GLY A 347     -32.017 -14.016  43.943  1.00  0.590          H  
ATOM   5335  N   LYS A 348     -29.725 -13.741  41.849  1.00  0.220          N  
ATOM   5336  CA  LYS A 348     -28.496 -14.335  41.336  1.00  0.220          C  
ATOM   5337  C   LYS A 348     -27.262 -13.778  42.043  1.00  0.260          C  
ATOM   5338  O   LYS A 348     -27.098 -12.565  42.192  1.00  0.430          O  
ATOM   5339  CB  LYS A 348     -28.409 -14.151  39.826  1.00  0.310          C  
ATOM   5340  CG  LYS A 348     -29.388 -15.050  39.058  1.00  0.310          C  
ATOM   5341  CD  LYS A 348     -29.500 -14.682  37.580  1.00  0.310          C  
ATOM   5342  CE  LYS A 348     -28.179 -14.815  36.876  1.00  0.310          C  
ATOM   5343  NZ  LYS A 348     -28.306 -14.789  35.410  1.00  0.310          N  
ATOM   5344  H   LYS A 348     -30.366 -13.262  41.210  1.00  0.260          H  
ATOM   5345  HA  LYS A 348     -28.530 -15.406  41.538  1.00  0.260          H  
ATOM   5346 1HB  LYS A 348     -28.629 -13.127  39.569  1.00  0.370          H  
ATOM   5347 2HB  LYS A 348     -27.391 -14.368  39.501  1.00  0.370          H  
ATOM   5348 1HG  LYS A 348     -29.067 -16.086  39.144  1.00  0.370          H  
ATOM   5349 2HG  LYS A 348     -30.377 -14.960  39.513  1.00  0.370          H  
ATOM   5350 1HD  LYS A 348     -30.226 -15.338  37.099  1.00  0.370          H  
ATOM   5351 2HD  LYS A 348     -29.855 -13.650  37.491  1.00  0.370          H  
ATOM   5352 1HE  LYS A 348     -27.549 -13.977  37.170  1.00  0.370          H  
ATOM   5353 2HE  LYS A 348     -27.694 -15.744  37.171  1.00  0.370          H  
ATOM   5354 1HZ  LYS A 348     -27.349 -14.859  35.053  1.00  0.370          H  
ATOM   5355 2HZ  LYS A 348     -28.854 -15.565  35.086  1.00  0.370          H  
ATOM   5356 3HZ  LYS A 348     -28.728 -13.929  35.097  1.00  0.370          H  
ATOM   5357  N   GLU A 349     -26.390 -14.687  42.466  1.00  0.290          N  
ATOM   5358  CA  GLU A 349     -25.168 -14.358  43.186  1.00  0.320          C  
ATOM   5359  C   GLU A 349     -23.931 -14.740  42.404  1.00  0.230          C  
ATOM   5360  O   GLU A 349     -23.930 -15.749  41.693  1.00  0.350          O  
ATOM   5361  CB  GLU A 349     -25.156 -15.061  44.549  1.00  0.440          C  
ATOM   5362  CG  GLU A 349     -23.950 -14.738  45.447  1.00  0.440          C  
ATOM   5363  CD  GLU A 349     -24.030 -15.399  46.780  1.00  0.440          C  
ATOM   5364  OE1 GLU A 349     -24.977 -16.106  47.017  1.00  0.440          O  
ATOM   5365  OE2 GLU A 349     -23.142 -15.197  47.571  1.00  0.440          O  
ATOM   5366  H   GLU A 349     -26.603 -15.660  42.302  1.00  0.350          H  
ATOM   5367  HA  GLU A 349     -25.145 -13.281  43.351  1.00  0.380          H  
ATOM   5368 1HB  GLU A 349     -26.063 -14.794  45.096  1.00  0.520          H  
ATOM   5369 2HB  GLU A 349     -25.174 -16.139  44.397  1.00  0.520          H  
ATOM   5370 1HG  GLU A 349     -23.037 -15.077  44.976  1.00  0.520          H  
ATOM   5371 2HG  GLU A 349     -23.881 -13.660  45.581  1.00  0.520          H  
ATOM   5372  N   CYS A 350     -22.879 -13.932  42.530  1.00  0.230          N  
ATOM   5373  CA  CYS A 350     -21.594 -14.241  41.920  1.00  0.130          C  
ATOM   5374  C   CYS A 350     -20.490 -14.481  42.978  1.00  0.150          C  
ATOM   5375  O   CYS A 350     -19.828 -13.522  43.375  1.00  0.180          O  
ATOM   5376  CB  CYS A 350     -21.164 -13.061  41.067  1.00  0.220          C  
ATOM   5377  SG  CYS A 350     -22.315 -12.601  39.774  1.00  0.220          S  
ATOM   5378  H   CYS A 350     -22.974 -13.105  43.106  1.00  0.280          H  
ATOM   5379  HA  CYS A 350     -21.704 -15.119  41.289  1.00  0.160          H  
ATOM   5380 1HB  CYS A 350     -21.008 -12.198  41.703  1.00  0.270          H  
ATOM   5381 2HB  CYS A 350     -20.235 -13.301  40.605  1.00  0.270          H  
ATOM   5382  HG  CYS A 350     -22.311 -13.784  39.147  1.00  0.270          H  
ATOM   5383  N   PRO A 351     -20.296 -15.718  43.486  1.00  0.160          N  
ATOM   5384  CA  PRO A 351     -19.296 -16.114  44.472  1.00  0.190          C  
ATOM   5385  C   PRO A 351     -17.894 -15.896  43.943  1.00  0.170          C  
ATOM   5386  O   PRO A 351     -17.695 -15.967  42.730  1.00  0.160          O  
ATOM   5387  CB  PRO A 351     -19.565 -17.608  44.675  1.00  0.290          C  
ATOM   5388  CG  PRO A 351     -20.985 -17.809  44.240  1.00  0.290          C  
ATOM   5389  CD  PRO A 351     -21.207 -16.820  43.128  1.00  0.290          C  
ATOM   5390  HA  PRO A 351     -19.459 -15.544  45.403  1.00  0.230          H  
ATOM   5391 1HB  PRO A 351     -18.851 -18.192  44.098  1.00  0.340          H  
ATOM   5392 2HB  PRO A 351     -19.413 -17.874  45.730  1.00  0.340          H  
ATOM   5393 1HG  PRO A 351     -21.142 -18.848  43.918  1.00  0.340          H  
ATOM   5394 2HG  PRO A 351     -21.670 -17.635  45.090  1.00  0.340          H  
ATOM   5395 1HD  PRO A 351     -20.986 -17.232  42.148  1.00  0.340          H  
ATOM   5396 2HD  PRO A 351     -22.223 -16.532  43.219  1.00  0.340          H  
ATOM   5397  N   VAL A 352     -16.923 -15.698  44.833  1.00  0.190          N  
ATOM   5398  CA  VAL A 352     -15.534 -15.532  44.403  1.00  0.180          C  
ATOM   5399  C   VAL A 352     -15.052 -16.739  43.643  1.00  0.170          C  
ATOM   5400  O   VAL A 352     -14.396 -16.590  42.616  1.00  0.190          O  
ATOM   5401  CB  VAL A 352     -14.582 -15.320  45.587  1.00  0.260          C  
ATOM   5402  CG1 VAL A 352     -13.105 -15.353  45.139  1.00  0.260          C  
ATOM   5403  CG2 VAL A 352     -14.868 -14.052  46.173  1.00  0.260          C  
ATOM   5404  H   VAL A 352     -17.161 -15.653  45.815  1.00  0.230          H  
ATOM   5405  HA  VAL A 352     -15.477 -14.661  43.749  1.00  0.220          H  
ATOM   5406  HB  VAL A 352     -14.725 -16.114  46.321  1.00  0.310          H  
ATOM   5407 1HG1 VAL A 352     -12.470 -15.188  46.003  1.00  0.310          H  
ATOM   5408 2HG1 VAL A 352     -12.851 -16.315  44.700  1.00  0.310          H  
ATOM   5409 3HG1 VAL A 352     -12.930 -14.579  44.414  1.00  0.310          H  
ATOM   5410 1HG2 VAL A 352     -14.204 -13.903  47.009  1.00  0.310          H  
ATOM   5411 2HG2 VAL A 352     -14.719 -13.269  45.446  1.00  0.310          H  
ATOM   5412 3HG2 VAL A 352     -15.898 -14.042  46.509  1.00  0.310          H  
ATOM   5413  N   ASP A 353     -15.325 -17.938  44.165  1.00  0.190          N  
ATOM   5414  CA  ASP A 353     -14.854 -19.143  43.500  1.00  0.200          C  
ATOM   5415  C   ASP A 353     -15.407 -19.241  42.092  1.00  0.180          C  
ATOM   5416  O   ASP A 353     -14.680 -19.577  41.159  1.00  0.180          O  
ATOM   5417  CB  ASP A 353     -15.299 -20.388  44.267  1.00  0.280          C  
ATOM   5418  CG  ASP A 353     -14.577 -20.611  45.590  1.00  0.280          C  
ATOM   5419  OD1 ASP A 353     -13.532 -20.050  45.807  1.00  0.280          O  
ATOM   5420  OD2 ASP A 353     -15.106 -21.340  46.384  1.00  0.280          O  
ATOM   5421  H   ASP A 353     -15.849 -18.001  45.027  1.00  0.230          H  
ATOM   5422  HA  ASP A 353     -13.766 -19.114  43.449  1.00  0.240          H  
ATOM   5423 1HB  ASP A 353     -16.367 -20.325  44.466  1.00  0.330          H  
ATOM   5424 2HB  ASP A 353     -15.144 -21.267  43.638  1.00  0.330          H  
ATOM   5425  N   VAL A 354     -16.678 -18.893  41.928  1.00  0.170          N  
ATOM   5426  CA  VAL A 354     -17.316 -18.963  40.625  1.00  0.160          C  
ATOM   5427  C   VAL A 354     -16.682 -17.962  39.684  1.00  0.140          C  
ATOM   5428  O   VAL A 354     -16.443 -18.275  38.518  1.00  0.130          O  
ATOM   5429  CB  VAL A 354     -18.822 -18.717  40.727  1.00  0.230          C  
ATOM   5430  CG1 VAL A 354     -19.441 -18.622  39.333  1.00  0.230          C  
ATOM   5431  CG2 VAL A 354     -19.451 -19.858  41.501  1.00  0.230          C  
ATOM   5432  H   VAL A 354     -17.204 -18.616  42.741  1.00  0.200          H  
ATOM   5433  HA  VAL A 354     -17.164 -19.964  40.221  1.00  0.190          H  
ATOM   5434  HB  VAL A 354     -18.987 -17.770  41.233  1.00  0.270          H  
ATOM   5435 1HG1 VAL A 354     -20.511 -18.435  39.422  1.00  0.270          H  
ATOM   5436 2HG1 VAL A 354     -18.987 -17.826  38.780  1.00  0.270          H  
ATOM   5437 3HG1 VAL A 354     -19.276 -19.560  38.801  1.00  0.270          H  
ATOM   5438 1HG2 VAL A 354     -20.523 -19.696  41.587  1.00  0.270          H  
ATOM   5439 2HG2 VAL A 354     -19.266 -20.794  40.969  1.00  0.270          H  
ATOM   5440 3HG2 VAL A 354     -19.015 -19.921  42.489  1.00  0.270          H  
ATOM   5441  N   LEU A 355     -16.462 -16.749  40.165  1.00  0.130          N  
ATOM   5442  CA  LEU A 355     -15.854 -15.732  39.347  1.00  0.120          C  
ATOM   5443  C   LEU A 355     -14.448 -16.141  38.926  1.00  0.120          C  
ATOM   5444  O   LEU A 355     -14.094 -15.943  37.766  1.00  0.110          O  
ATOM   5445  CB  LEU A 355     -15.876 -14.444  40.140  1.00  0.170          C  
ATOM   5446  CG  LEU A 355     -17.278 -13.852  40.327  1.00  0.170          C  
ATOM   5447  CD1 LEU A 355     -17.243 -12.832  41.417  1.00  0.170          C  
ATOM   5448  CD2 LEU A 355     -17.726 -13.191  39.012  1.00  0.170          C  
ATOM   5449  H   LEU A 355     -16.740 -16.527  41.127  1.00  0.160          H  
ATOM   5450  HA  LEU A 355     -16.448 -15.626  38.447  1.00  0.140          H  
ATOM   5451 1HB  LEU A 355     -15.462 -14.639  41.125  1.00  0.210          H  
ATOM   5452 2HB  LEU A 355     -15.256 -13.718  39.629  1.00  0.210          H  
ATOM   5453  HG  LEU A 355     -17.980 -14.638  40.607  1.00  0.210          H  
ATOM   5454 1HD1 LEU A 355     -18.227 -12.424  41.564  1.00  0.210          H  
ATOM   5455 2HD1 LEU A 355     -16.924 -13.303  42.344  1.00  0.210          H  
ATOM   5456 3HD1 LEU A 355     -16.570 -12.043  41.167  1.00  0.210          H  
ATOM   5457 1HD2 LEU A 355     -18.695 -12.765  39.128  1.00  0.210          H  
ATOM   5458 2HD2 LEU A 355     -17.025 -12.402  38.741  1.00  0.210          H  
ATOM   5459 3HD2 LEU A 355     -17.767 -13.914  38.216  1.00  0.210          H  
ATOM   5460  N   LEU A 356     -13.663 -16.755  39.825  1.00  0.140          N  
ATOM   5461  CA  LEU A 356     -12.329 -17.223  39.441  1.00  0.160          C  
ATOM   5462  C   LEU A 356     -12.434 -18.312  38.365  1.00  0.160          C  
ATOM   5463  O   LEU A 356     -11.632 -18.332  37.419  1.00  0.170          O  
ATOM   5464  CB  LEU A 356     -11.565 -17.766  40.660  1.00  0.220          C  
ATOM   5465  CG  LEU A 356     -11.096 -16.729  41.719  1.00  0.220          C  
ATOM   5466  CD1 LEU A 356     -10.609 -17.458  42.947  1.00  0.220          C  
ATOM   5467  CD2 LEU A 356      -9.930 -15.842  41.146  1.00  0.220          C  
ATOM   5468  H   LEU A 356     -13.984 -16.858  40.794  1.00  0.170          H  
ATOM   5469  HA  LEU A 356     -11.785 -16.385  39.019  1.00  0.190          H  
ATOM   5470 1HB  LEU A 356     -12.219 -18.476  41.173  1.00  0.260          H  
ATOM   5471 2HB  LEU A 356     -10.689 -18.305  40.308  1.00  0.260          H  
ATOM   5472  HG  LEU A 356     -11.932 -16.113  42.002  1.00  0.260          H  
ATOM   5473 1HD1 LEU A 356     -10.296 -16.736  43.696  1.00  0.260          H  
ATOM   5474 2HD1 LEU A 356     -11.419 -18.068  43.351  1.00  0.260          H  
ATOM   5475 3HD1 LEU A 356      -9.769 -18.097  42.687  1.00  0.260          H  
ATOM   5476 1HD2 LEU A 356      -9.614 -15.130  41.909  1.00  0.260          H  
ATOM   5477 2HD2 LEU A 356      -9.079 -16.476  40.874  1.00  0.260          H  
ATOM   5478 3HD2 LEU A 356     -10.259 -15.298  40.270  1.00  0.260          H  
ATOM   5479  N   GLN A 357     -13.431 -19.201  38.499  1.00  0.150          N  
ATOM   5480  CA  GLN A 357     -13.669 -20.261  37.524  1.00  0.150          C  
ATOM   5481  C   GLN A 357     -14.036 -19.681  36.158  1.00  0.130          C  
ATOM   5482  O   GLN A 357     -13.615 -20.210  35.134  1.00  0.140          O  
ATOM   5483  CB  GLN A 357     -14.775 -21.204  38.002  1.00  0.210          C  
ATOM   5484  CG  GLN A 357     -14.396 -22.090  39.183  1.00  0.210          C  
ATOM   5485  CD  GLN A 357     -15.602 -22.816  39.750  1.00  0.210          C  
ATOM   5486  OE1 GLN A 357     -16.733 -22.523  39.351  1.00  0.210          O  
ATOM   5487  NE2 GLN A 357     -15.375 -23.750  40.665  1.00  0.210          N  
ATOM   5488  H   GLN A 357     -14.012 -19.165  39.344  1.00  0.180          H  
ATOM   5489  HA  GLN A 357     -12.752 -20.835  37.409  1.00  0.180          H  
ATOM   5490 1HB  GLN A 357     -15.640 -20.620  38.289  1.00  0.250          H  
ATOM   5491 2HB  GLN A 357     -15.080 -21.849  37.180  1.00  0.250          H  
ATOM   5492 1HG  GLN A 357     -13.692 -22.840  38.830  1.00  0.250          H  
ATOM   5493 2HG  GLN A 357     -13.936 -21.501  39.959  1.00  0.250          H  
ATOM   5494 1HE2 GLN A 357     -16.139 -24.256  41.066  1.00  0.250          H  
ATOM   5495 2HE2 GLN A 357     -14.438 -23.953  40.955  1.00  0.250          H  
ATOM   5496  N   LYS A 358     -14.794 -18.579  36.136  1.00  0.110          N  
ATOM   5497  CA  LYS A 358     -15.149 -17.934  34.873  1.00  0.100          C  
ATOM   5498  C   LYS A 358     -13.922 -17.195  34.299  1.00  0.100          C  
ATOM   5499  O   LYS A 358     -13.702 -17.175  33.089  1.00  0.120          O  
ATOM   5500  CB  LYS A 358     -16.305 -16.941  35.053  1.00  0.140          C  
ATOM   5501  CG  LYS A 358     -17.692 -17.509  35.467  1.00  0.140          C  
ATOM   5502  CD  LYS A 358     -18.373 -18.385  34.396  1.00  0.140          C  
ATOM   5503  CE  LYS A 358     -19.793 -18.774  34.862  1.00  0.140          C  
ATOM   5504  NZ  LYS A 358     -20.542 -19.644  33.870  1.00  0.140          N  
ATOM   5505  H   LYS A 358     -15.178 -18.241  37.024  1.00  0.130          H  
ATOM   5506  HA  LYS A 358     -15.441 -18.701  34.156  1.00  0.120          H  
ATOM   5507 1HB  LYS A 358     -16.024 -16.211  35.809  1.00  0.170          H  
ATOM   5508 2HB  LYS A 358     -16.451 -16.411  34.118  1.00  0.170          H  
ATOM   5509 1HG  LYS A 358     -17.572 -18.110  36.358  1.00  0.170          H  
ATOM   5510 2HG  LYS A 358     -18.350 -16.669  35.711  1.00  0.170          H  
ATOM   5511 1HD  LYS A 358     -18.414 -17.863  33.448  1.00  0.170          H  
ATOM   5512 2HD  LYS A 358     -17.795 -19.298  34.256  1.00  0.170          H  
ATOM   5513 1HE  LYS A 358     -19.697 -19.318  35.800  1.00  0.170          H  
ATOM   5514 2HE  LYS A 358     -20.374 -17.867  35.038  1.00  0.170          H  
ATOM   5515 1HZ  LYS A 358     -21.447 -19.870  34.256  1.00  0.170          H  
ATOM   5516 2HZ  LYS A 358     -20.690 -19.173  32.986  1.00  0.170          H  
ATOM   5517 3HZ  LYS A 358     -20.032 -20.496  33.699  1.00  0.170          H  
ATOM   5518  N   MET A 359     -13.078 -16.617  35.164  1.00  0.100          N  
ATOM   5519  CA  MET A 359     -11.869 -15.929  34.695  1.00  0.120          C  
ATOM   5520  C   MET A 359     -10.924 -16.916  34.014  1.00  0.120          C  
ATOM   5521  O   MET A 359     -10.178 -16.557  33.100  1.00  0.140          O  
ATOM   5522  CB  MET A 359     -11.140 -15.220  35.826  1.00  0.160          C  
ATOM   5523  CG  MET A 359     -11.866 -14.023  36.363  1.00  0.160          C  
ATOM   5524  SD  MET A 359     -11.071 -13.252  37.730  1.00  0.160          S  
ATOM   5525  CE  MET A 359      -9.745 -12.385  36.915  1.00  0.160          C  
ATOM   5526  H   MET A 359     -13.323 -16.602  36.158  1.00  0.120          H  
ATOM   5527  HA  MET A 359     -12.163 -15.182  33.958  1.00  0.140          H  
ATOM   5528 1HB  MET A 359     -11.000 -15.913  36.647  1.00  0.190          H  
ATOM   5529 2HB  MET A 359     -10.162 -14.916  35.474  1.00  0.190          H  
ATOM   5530 1HG  MET A 359     -11.980 -13.286  35.567  1.00  0.190          H  
ATOM   5531 2HG  MET A 359     -12.831 -14.317  36.676  1.00  0.190          H  
ATOM   5532 1HE  MET A 359      -9.177 -11.840  37.651  1.00  0.190          H  
ATOM   5533 2HE  MET A 359      -9.093 -13.080  36.398  1.00  0.190          H  
ATOM   5534 3HE  MET A 359     -10.166 -11.681  36.204  1.00  0.190          H  
ATOM   5535  N   ALA A 360     -10.992 -18.184  34.413  1.00  0.130          N  
ATOM   5536  CA  ALA A 360     -10.170 -19.237  33.842  1.00  0.150          C  
ATOM   5537  C   ALA A 360     -10.360 -19.388  32.327  1.00  0.160          C  
ATOM   5538  O   ALA A 360      -9.483 -19.948  31.668  1.00  0.250          O  
ATOM   5539  CB  ALA A 360     -10.469 -20.561  34.508  1.00  0.200          C  
ATOM   5540  H   ALA A 360     -11.571 -18.409  35.231  1.00  0.160          H  
ATOM   5541  HA  ALA A 360      -9.130 -18.977  34.027  1.00  0.180          H  
ATOM   5542 1HB  ALA A 360      -9.814 -21.328  34.101  1.00  0.240          H  
ATOM   5543 2HB  ALA A 360     -10.311 -20.472  35.582  1.00  0.240          H  
ATOM   5544 3HB  ALA A 360     -11.492 -20.833  34.315  1.00  0.240          H  
ATOM   5545  N   VAL A 361     -11.489 -18.930  31.758  1.00  0.100          N  
ATOM   5546  CA  VAL A 361     -11.661 -19.081  30.310  1.00  0.130          C  
ATOM   5547  C   VAL A 361     -11.487 -17.753  29.564  1.00  0.130          C  
ATOM   5548  O   VAL A 361     -11.847 -17.638  28.392  1.00  0.250          O  
ATOM   5549  CB  VAL A 361     -13.003 -19.758  29.933  1.00  0.170          C  
ATOM   5550  CG1 VAL A 361     -13.031 -21.161  30.492  1.00  0.170          C  
ATOM   5551  CG2 VAL A 361     -14.182 -18.979  30.458  1.00  0.170          C  
ATOM   5552  H   VAL A 361     -12.195 -18.443  32.323  1.00  0.120          H  
ATOM   5553  HA  VAL A 361     -10.880 -19.748  29.949  1.00  0.160          H  
ATOM   5554  HB  VAL A 361     -13.069 -19.824  28.849  1.00  0.200          H  
ATOM   5555 1HG1 VAL A 361     -13.958 -21.637  30.208  1.00  0.200          H  
ATOM   5556 2HG1 VAL A 361     -12.189 -21.727  30.095  1.00  0.200          H  
ATOM   5557 3HG1 VAL A 361     -12.962 -21.121  31.579  1.00  0.200          H  
ATOM   5558 1HG2 VAL A 361     -15.107 -19.479  30.169  1.00  0.200          H  
ATOM   5559 2HG2 VAL A 361     -14.130 -18.936  31.534  1.00  0.200          H  
ATOM   5560 3HG2 VAL A 361     -14.175 -17.969  30.050  1.00  0.200          H  
ATOM   5561  N   ASP A 362     -10.888 -16.773  30.236  1.00  0.080          N  
ATOM   5562  CA  ASP A 362     -10.503 -15.498  29.642  1.00  0.070          C  
ATOM   5563  C   ASP A 362      -9.443 -15.759  28.572  1.00  0.070          C  
ATOM   5564  O   ASP A 362      -8.393 -16.345  28.841  1.00  0.080          O  
ATOM   5565  CB  ASP A 362      -9.981 -14.539  30.719  1.00  0.100          C  
ATOM   5566  CG  ASP A 362      -9.609 -13.114  30.256  1.00  0.100          C  
ATOM   5567  OD1 ASP A 362      -9.284 -12.873  29.086  1.00  0.100          O  
ATOM   5568  OD2 ASP A 362      -9.637 -12.247  31.102  1.00  0.100          O  
ATOM   5569  H   ASP A 362     -10.675 -16.917  31.227  1.00  0.100          H  
ATOM   5570  HA  ASP A 362     -11.378 -15.054  29.167  1.00  0.080          H  
ATOM   5571 1HB  ASP A 362     -10.735 -14.456  31.508  1.00  0.120          H  
ATOM   5572 2HB  ASP A 362      -9.111 -14.969  31.182  1.00  0.120          H  
ATOM   5573  N   LYS A 363      -9.735 -15.385  27.333  1.00  0.090          N  
ATOM   5574  CA  LYS A 363      -8.845 -15.667  26.205  1.00  0.110          C  
ATOM   5575  C   LYS A 363      -7.456 -15.056  26.297  1.00  0.090          C  
ATOM   5576  O   LYS A 363      -6.565 -15.449  25.544  1.00  0.110          O  
ATOM   5577  CB  LYS A 363      -9.469 -15.264  24.874  1.00  0.150          C  
ATOM   5578  CG  LYS A 363     -10.605 -16.151  24.449  1.00  0.150          C  
ATOM   5579  CD  LYS A 363     -11.108 -15.777  23.064  1.00  0.150          C  
ATOM   5580  CE  LYS A 363     -12.293 -16.622  22.670  1.00  0.150          C  
ATOM   5581  NZ  LYS A 363     -11.947 -18.078  22.467  1.00  0.150          N  
ATOM   5582  H   LYS A 363     -10.606 -14.900  27.176  1.00  0.110          H  
ATOM   5583  HA  LYS A 363      -8.705 -16.747  26.175  1.00  0.130          H  
ATOM   5584 1HB  LYS A 363      -9.837 -14.239  24.942  1.00  0.180          H  
ATOM   5585 2HB  LYS A 363      -8.707 -15.287  24.093  1.00  0.180          H  
ATOM   5586 1HG  LYS A 363     -10.259 -17.182  24.448  1.00  0.180          H  
ATOM   5587 2HG  LYS A 363     -11.423 -16.064  25.167  1.00  0.180          H  
ATOM   5588 1HD  LYS A 363     -11.406 -14.729  23.054  1.00  0.180          H  
ATOM   5589 2HD  LYS A 363     -10.312 -15.919  22.334  1.00  0.180          H  
ATOM   5590 1HE  LYS A 363     -13.016 -16.544  23.460  1.00  0.180          H  
ATOM   5591 2HE  LYS A 363     -12.728 -16.230  21.750  1.00  0.180          H  
ATOM   5592 1HZ  LYS A 363     -12.824 -18.593  22.215  1.00  0.180          H  
ATOM   5593 2HZ  LYS A 363     -11.276 -18.172  21.723  1.00  0.180          H  
ATOM   5594 3HZ  LYS A 363     -11.570 -18.466  23.312  1.00  0.180          H  
ATOM   5595  N   LYS A 364      -7.255 -14.076  27.172  1.00  0.070          N  
ATOM   5596  CA  LYS A 364      -5.929 -13.472  27.264  1.00  0.070          C  
ATOM   5597  C   LYS A 364      -4.974 -14.319  28.097  1.00  0.080          C  
ATOM   5598  O   LYS A 364      -3.775 -14.052  28.126  1.00  0.100          O  
ATOM   5599  CB  LYS A 364      -5.989 -12.100  27.913  1.00  0.100          C  
ATOM   5600  CG  LYS A 364      -6.813 -11.086  27.157  1.00  0.100          C  
ATOM   5601  CD  LYS A 364      -6.674  -9.674  27.746  1.00  0.100          C  
ATOM   5602  CE  LYS A 364      -7.165  -9.580  29.189  1.00  0.100          C  
ATOM   5603  NZ  LYS A 364      -8.573 -10.029  29.349  1.00  0.100          N  
ATOM   5604  H   LYS A 364      -8.024 -13.768  27.791  1.00  0.080          H  
ATOM   5605  HA  LYS A 364      -5.518 -13.381  26.258  1.00  0.080          H  
ATOM   5606 1HB  LYS A 364      -6.410 -12.223  28.911  1.00  0.120          H  
ATOM   5607 2HB  LYS A 364      -4.978 -11.704  28.024  1.00  0.120          H  
ATOM   5608 1HG  LYS A 364      -6.497 -11.072  26.112  1.00  0.120          H  
ATOM   5609 2HG  LYS A 364      -7.857 -11.390  27.179  1.00  0.120          H  
ATOM   5610 1HD  LYS A 364      -5.627  -9.392  27.730  1.00  0.120          H  
ATOM   5611 2HD  LYS A 364      -7.222  -8.969  27.125  1.00  0.120          H  
ATOM   5612 1HE  LYS A 364      -6.524 -10.172  29.837  1.00  0.120          H  
ATOM   5613 2HE  LYS A 364      -7.100  -8.538  29.501  1.00  0.120          H  
ATOM   5614 1HZ  LYS A 364      -8.833  -9.921  30.333  1.00  0.120          H  
ATOM   5615 2HZ  LYS A 364      -9.184  -9.483  28.786  1.00  0.120          H  
ATOM   5616 3HZ  LYS A 364      -8.692 -11.033  29.086  1.00  0.120          H  
ATOM   5617  N   ASN A 365      -5.494 -15.314  28.806  1.00  0.080          N  
ATOM   5618  CA  ASN A 365      -4.673 -16.100  29.720  1.00  0.090          C  
ATOM   5619  C   ASN A 365      -3.606 -16.915  29.002  1.00  0.100          C  
ATOM   5620  O   ASN A 365      -3.825 -17.418  27.899  1.00  0.140          O  
ATOM   5621  CB  ASN A 365      -5.541 -17.023  30.531  1.00  0.120          C  
ATOM   5622  CG  ASN A 365      -6.492 -16.298  31.425  1.00  0.120          C  
ATOM   5623  OD1 ASN A 365      -6.334 -15.101  31.776  1.00  0.120          O  
ATOM   5624  ND2 ASN A 365      -7.491 -17.026  31.840  1.00  0.120          N  
ATOM   5625  H   ASN A 365      -6.490 -15.540  28.709  1.00  0.100          H  
ATOM   5626  HA  ASN A 365      -4.154 -15.417  30.396  1.00  0.110          H  
ATOM   5627 1HB  ASN A 365      -6.118 -17.659  29.856  1.00  0.150          H  
ATOM   5628 2HB  ASN A 365      -4.908 -17.678  31.140  1.00  0.150          H  
ATOM   5629 1HD2 ASN A 365      -8.184 -16.637  32.468  1.00  0.150          H  
ATOM   5630 2HD2 ASN A 365      -7.568 -17.982  31.533  1.00  0.150          H  
ATOM   5631  N   GLU A 366      -2.447 -17.063  29.642  1.00  0.110          N  
ATOM   5632  CA  GLU A 366      -1.383 -17.897  29.096  1.00  0.110          C  
ATOM   5633  C   GLU A 366      -1.361 -19.221  29.840  1.00  0.100          C  
ATOM   5634  O   GLU A 366      -0.785 -19.336  30.927  1.00  0.110          O  
ATOM   5635  CB  GLU A 366      -0.040 -17.176  29.201  1.00  0.150          C  
ATOM   5636  CG  GLU A 366       1.169 -17.912  28.647  1.00  0.150          C  
ATOM   5637  CD  GLU A 366       2.482 -17.103  28.810  1.00  0.150          C  
ATOM   5638  OE1 GLU A 366       2.453 -15.872  28.759  1.00  0.150          O  
ATOM   5639  OE2 GLU A 366       3.508 -17.729  29.050  1.00  0.150          O  
ATOM   5640  H   GLU A 366      -2.330 -16.635  30.566  1.00  0.130          H  
ATOM   5641  HA  GLU A 366      -1.592 -18.095  28.045  1.00  0.130          H  
ATOM   5642 1HB  GLU A 366      -0.115 -16.262  28.641  1.00  0.180          H  
ATOM   5643 2HB  GLU A 366       0.155 -16.916  30.236  1.00  0.180          H  
ATOM   5644 1HG  GLU A 366       1.279 -18.862  29.170  1.00  0.180          H  
ATOM   5645 2HG  GLU A 366       1.002 -18.125  27.592  1.00  0.180          H  
ATOM   5646  N   GLY A 367      -1.971 -20.246  29.273  1.00  0.120          N  
ATOM   5647  CA  GLY A 367      -2.083 -21.475  30.034  1.00  0.140          C  
ATOM   5648  C   GLY A 367      -2.888 -21.163  31.291  1.00  0.150          C  
ATOM   5649  O   GLY A 367      -4.020 -20.687  31.205  1.00  0.160          O  
ATOM   5650  H   GLY A 367      -2.401 -20.151  28.361  1.00  0.140          H  
ATOM   5651 1HA  GLY A 367      -2.587 -22.239  29.442  1.00  0.170          H  
ATOM   5652 2HA  GLY A 367      -1.094 -21.847  30.296  1.00  0.170          H  
ATOM   5653  N   ARG A 368      -2.315 -21.451  32.458  1.00  0.170          N  
ATOM   5654  CA  ARG A 368      -2.990 -21.211  33.730  1.00  0.200          C  
ATOM   5655  C   ARG A 368      -2.641 -19.855  34.355  1.00  0.200          C  
ATOM   5656  O   ARG A 368      -3.064 -19.560  35.474  1.00  0.260          O  
ATOM   5657  CB  ARG A 368      -2.653 -22.314  34.720  1.00  0.270          C  
ATOM   5658  CG  ARG A 368      -3.158 -23.693  34.332  1.00  0.270          C  
ATOM   5659  CD  ARG A 368      -2.801 -24.714  35.344  1.00  0.270          C  
ATOM   5660  NE  ARG A 368      -3.283 -26.039  34.969  1.00  0.270          N  
ATOM   5661  CZ  ARG A 368      -3.130 -27.164  35.704  1.00  0.270          C  
ATOM   5662  NH1 ARG A 368      -2.502 -27.126  36.864  1.00  0.270          N  
ATOM   5663  NH2 ARG A 368      -3.614 -28.311  35.253  1.00  0.270          N  
ATOM   5664  H   ARG A 368      -1.378 -21.829  32.454  1.00  0.200          H  
ATOM   5665  HA  ARG A 368      -4.065 -21.234  33.551  1.00  0.240          H  
ATOM   5666 1HB  ARG A 368      -1.573 -22.374  34.839  1.00  0.320          H  
ATOM   5667 2HB  ARG A 368      -3.076 -22.070  35.694  1.00  0.320          H  
ATOM   5668 1HG  ARG A 368      -4.244 -23.667  34.239  1.00  0.320          H  
ATOM   5669 2HG  ARG A 368      -2.722 -23.988  33.379  1.00  0.320          H  
ATOM   5670 1HD  ARG A 368      -1.716 -24.757  35.444  1.00  0.320          H  
ATOM   5671 2HD  ARG A 368      -3.248 -24.441  36.300  1.00  0.320          H  
ATOM   5672  HE  ARG A 368      -3.772 -26.121  34.086  1.00  0.320          H  
ATOM   5673 1HH1 ARG A 368      -2.130 -26.256  37.213  1.00  0.320          H  
ATOM   5674 2HH1 ARG A 368      -2.391 -27.971  37.408  1.00  0.320          H  
ATOM   5675 1HH2 ARG A 368      -4.096 -28.342  34.364  1.00  0.320          H  
ATOM   5676 2HH2 ARG A 368      -3.505 -29.156  35.794  1.00  0.320          H  
ATOM   5677  N   LYS A 369      -1.856 -19.040  33.656  1.00  0.160          N  
ATOM   5678  CA  LYS A 369      -1.443 -17.744  34.175  1.00  0.190          C  
ATOM   5679  C   LYS A 369      -2.420 -16.648  33.774  1.00  0.210          C  
ATOM   5680  O   LYS A 369      -2.403 -16.157  32.636  1.00  0.380          O  
ATOM   5681  CB  LYS A 369      -0.045 -17.405  33.679  1.00  0.250          C  
ATOM   5682  CG  LYS A 369       1.052 -18.345  34.164  1.00  0.250          C  
ATOM   5683  CD  LYS A 369       2.462 -17.853  33.763  1.00  0.250          C  
ATOM   5684  CE  LYS A 369       2.689 -17.955  32.246  1.00  0.250          C  
ATOM   5685  NZ  LYS A 369       4.110 -17.691  31.849  1.00  0.250          N  
ATOM   5686  H   LYS A 369      -1.540 -19.319  32.724  1.00  0.190          H  
ATOM   5687  HA  LYS A 369      -1.426 -17.793  35.263  1.00  0.230          H  
ATOM   5688 1HB  LYS A 369      -0.054 -17.421  32.596  1.00  0.300          H  
ATOM   5689 2HB  LYS A 369       0.203 -16.423  33.983  1.00  0.300          H  
ATOM   5690 1HG  LYS A 369       0.997 -18.428  35.248  1.00  0.300          H  
ATOM   5691 2HG  LYS A 369       0.884 -19.333  33.735  1.00  0.300          H  
ATOM   5692 1HD  LYS A 369       2.587 -16.816  34.071  1.00  0.300          H  
ATOM   5693 2HD  LYS A 369       3.212 -18.456  34.272  1.00  0.300          H  
ATOM   5694 1HE  LYS A 369       2.404 -18.949  31.906  1.00  0.300          H  
ATOM   5695 2HE  LYS A 369       2.065 -17.220  31.749  1.00  0.300          H  
ATOM   5696 1HZ  LYS A 369       4.173 -17.767  30.817  1.00  0.300          H  
ATOM   5697 2HZ  LYS A 369       4.380 -16.764  32.130  1.00  0.300          H  
ATOM   5698 3HZ  LYS A 369       4.722 -18.365  32.274  1.00  0.300          H  
ATOM   5699  N   LYS A 370      -3.317 -16.293  34.696  1.00  0.120          N  
ATOM   5700  CA  LYS A 370      -4.358 -15.324  34.378  1.00  0.110          C  
ATOM   5701  C   LYS A 370      -3.794 -13.949  34.088  1.00  0.090          C  
ATOM   5702  O   LYS A 370      -3.000 -13.432  34.880  1.00  0.130          O  
ATOM   5703  CB  LYS A 370      -5.388 -15.203  35.504  1.00  0.160          C  
ATOM   5704  CG  LYS A 370      -6.261 -16.433  35.724  1.00  0.160          C  
ATOM   5705  CD  LYS A 370      -7.299 -16.167  36.830  1.00  0.160          C  
ATOM   5706  CE  LYS A 370      -8.234 -17.353  37.064  1.00  0.160          C  
ATOM   5707  NZ  LYS A 370      -7.513 -18.519  37.642  1.00  0.160          N  
ATOM   5708  H   LYS A 370      -3.277 -16.705  35.623  1.00  0.140          H  
ATOM   5709  HA  LYS A 370      -4.858 -15.673  33.495  1.00  0.130          H  
ATOM   5710 1HB  LYS A 370      -4.872 -14.985  36.444  1.00  0.190          H  
ATOM   5711 2HB  LYS A 370      -6.048 -14.358  35.293  1.00  0.190          H  
ATOM   5712 1HG  LYS A 370      -6.777 -16.681  34.794  1.00  0.190          H  
ATOM   5713 2HG  LYS A 370      -5.626 -17.272  36.005  1.00  0.190          H  
ATOM   5714 1HD  LYS A 370      -6.776 -15.963  37.769  1.00  0.190          H  
ATOM   5715 2HD  LYS A 370      -7.897 -15.297  36.574  1.00  0.190          H  
ATOM   5716 1HE  LYS A 370      -9.018 -17.048  37.762  1.00  0.190          H  
ATOM   5717 2HE  LYS A 370      -8.694 -17.647  36.128  1.00  0.190          H  
ATOM   5718 1HZ  LYS A 370      -8.154 -19.274  37.810  1.00  0.190          H  
ATOM   5719 2HZ  LYS A 370      -6.789 -18.829  37.025  1.00  0.190          H  
ATOM   5720 3HZ  LYS A 370      -7.090 -18.226  38.530  1.00  0.190          H  
ATOM   5721  N   LYS A 371      -4.247 -13.327  32.990  1.00  0.060          N  
ATOM   5722  CA  LYS A 371      -3.763 -11.985  32.656  1.00  0.090          C  
ATOM   5723  C   LYS A 371      -4.818 -10.903  32.802  1.00  0.080          C  
ATOM   5724  O   LYS A 371      -5.948 -11.040  32.339  1.00  0.080          O  
ATOM   5725  CB  LYS A 371      -3.133 -11.933  31.277  1.00  0.110          C  
ATOM   5726  CG  LYS A 371      -1.882 -12.716  31.198  1.00  0.110          C  
ATOM   5727  CD  LYS A 371      -1.217 -12.609  29.856  1.00  0.110          C  
ATOM   5728  CE  LYS A 371      -0.007 -13.499  29.822  1.00  0.110          C  
ATOM   5729  NZ  LYS A 371       0.594 -13.606  28.472  1.00  0.110          N  
ATOM   5730  H   LYS A 371      -4.924 -13.814  32.395  1.00  0.070          H  
ATOM   5731  HA  LYS A 371      -2.981 -11.752  33.360  1.00  0.110          H  
ATOM   5732 1HB  LYS A 371      -3.833 -12.300  30.524  1.00  0.140          H  
ATOM   5733 2HB  LYS A 371      -2.881 -10.916  31.039  1.00  0.140          H  
ATOM   5734 1HG  LYS A 371      -1.204 -12.343  31.952  1.00  0.140          H  
ATOM   5735 2HG  LYS A 371      -2.098 -13.763  31.413  1.00  0.140          H  
ATOM   5736 1HD  LYS A 371      -1.897 -12.899  29.073  1.00  0.140          H  
ATOM   5737 2HD  LYS A 371      -0.907 -11.575  29.685  1.00  0.140          H  
ATOM   5738 1HE  LYS A 371       0.740 -13.112  30.501  1.00  0.140          H  
ATOM   5739 2HE  LYS A 371      -0.308 -14.482  30.161  1.00  0.140          H  
ATOM   5740 1HZ  LYS A 371       1.403 -14.259  28.528  1.00  0.140          H  
ATOM   5741 2HZ  LYS A 371      -0.085 -13.984  27.827  1.00  0.140          H  
ATOM   5742 3HZ  LYS A 371       0.894 -12.703  28.155  1.00  0.140          H  
ATOM   5743  N   ILE A 372      -4.407  -9.824  33.465  1.00  0.070          N  
ATOM   5744  CA  ILE A 372      -5.227  -8.655  33.766  1.00  0.070          C  
ATOM   5745  C   ILE A 372      -4.541  -7.353  33.365  1.00  0.070          C  
ATOM   5746  O   ILE A 372      -3.353  -7.163  33.638  1.00  0.070          O  
ATOM   5747  CB  ILE A 372      -5.566  -8.614  35.277  1.00  0.100          C  
ATOM   5748  CG1 ILE A 372      -6.337  -9.911  35.644  1.00  0.100          C  
ATOM   5749  CG2 ILE A 372      -6.368  -7.345  35.631  1.00  0.100          C  
ATOM   5750  CD1 ILE A 372      -6.603 -10.102  37.078  1.00  0.100          C  
ATOM   5751  H   ILE A 372      -3.437  -9.845  33.796  1.00  0.080          H  
ATOM   5752  HA  ILE A 372      -6.158  -8.734  33.204  1.00  0.080          H  
ATOM   5753  HB  ILE A 372      -4.640  -8.616  35.847  1.00  0.120          H  
ATOM   5754 1HG1 ILE A 372      -7.275  -9.936  35.094  1.00  0.120          H  
ATOM   5755 2HG1 ILE A 372      -5.737 -10.760  35.345  1.00  0.120          H  
ATOM   5756 1HG2 ILE A 372      -6.596  -7.313  36.674  1.00  0.120          H  
ATOM   5757 2HG2 ILE A 372      -5.808  -6.453  35.388  1.00  0.120          H  
ATOM   5758 3HG2 ILE A 372      -7.288  -7.351  35.065  1.00  0.120          H  
ATOM   5759 1HD1 ILE A 372      -7.102 -11.045  37.206  1.00  0.120          H  
ATOM   5760 2HD1 ILE A 372      -5.672 -10.112  37.618  1.00  0.120          H  
ATOM   5761 3HD1 ILE A 372      -7.236  -9.316  37.455  1.00  0.120          H  
ATOM   5762  N   VAL A 373      -5.266  -6.444  32.726  1.00  0.060          N  
ATOM   5763  CA  VAL A 373      -4.648  -5.167  32.415  1.00  0.070          C  
ATOM   5764  C   VAL A 373      -4.646  -4.312  33.662  1.00  0.080          C  
ATOM   5765  O   VAL A 373      -5.697  -4.024  34.218  1.00  0.090          O  
ATOM   5766  CB  VAL A 373      -5.439  -4.426  31.330  1.00  0.090          C  
ATOM   5767  CG1 VAL A 373      -4.830  -3.024  31.062  1.00  0.090          C  
ATOM   5768  CG2 VAL A 373      -5.462  -5.250  30.080  1.00  0.090          C  
ATOM   5769  H   VAL A 373      -6.238  -6.628  32.501  1.00  0.070          H  
ATOM   5770  HA  VAL A 373      -3.621  -5.321  32.094  1.00  0.080          H  
ATOM   5771  HB  VAL A 373      -6.445  -4.289  31.674  1.00  0.110          H  
ATOM   5772 1HG1 VAL A 373      -5.405  -2.513  30.293  1.00  0.110          H  
ATOM   5773 2HG1 VAL A 373      -4.842  -2.420  31.971  1.00  0.110          H  
ATOM   5774 3HG1 VAL A 373      -3.809  -3.143  30.729  1.00  0.110          H  
ATOM   5775 1HG2 VAL A 373      -6.058  -4.733  29.349  1.00  0.110          H  
ATOM   5776 2HG2 VAL A 373      -4.452  -5.387  29.708  1.00  0.110          H  
ATOM   5777 3HG2 VAL A 373      -5.912  -6.218  30.275  1.00  0.110          H  
ATOM   5778  N   LEU A 374      -3.476  -3.880  34.085  1.00  0.090          N  
ATOM   5779  CA  LEU A 374      -3.382  -3.047  35.265  1.00  0.100          C  
ATOM   5780  C   LEU A 374      -3.048  -1.651  34.796  1.00  0.080          C  
ATOM   5781  O   LEU A 374      -2.374  -1.488  33.769  1.00  0.080          O  
ATOM   5782  CB  LEU A 374      -2.300  -3.581  36.207  1.00  0.140          C  
ATOM   5783  CG  LEU A 374      -2.445  -5.056  36.673  1.00  0.140          C  
ATOM   5784  CD1 LEU A 374      -1.221  -5.399  37.488  1.00  0.140          C  
ATOM   5785  CD2 LEU A 374      -3.748  -5.269  37.503  1.00  0.140          C  
ATOM   5786  H   LEU A 374      -2.640  -4.155  33.586  1.00  0.110          H  
ATOM   5787  HA  LEU A 374      -4.342  -3.017  35.776  1.00  0.120          H  
ATOM   5788 1HB  LEU A 374      -1.350  -3.504  35.711  1.00  0.160          H  
ATOM   5789 2HB  LEU A 374      -2.269  -2.951  37.093  1.00  0.160          H  
ATOM   5790  HG  LEU A 374      -2.468  -5.714  35.795  1.00  0.160          H  
ATOM   5791 1HD1 LEU A 374      -1.280  -6.438  37.799  1.00  0.160          H  
ATOM   5792 2HD1 LEU A 374      -0.327  -5.258  36.880  1.00  0.160          H  
ATOM   5793 3HD1 LEU A 374      -1.173  -4.756  38.362  1.00  0.160          H  
ATOM   5794 1HD2 LEU A 374      -3.817  -6.308  37.815  1.00  0.160          H  
ATOM   5795 2HD2 LEU A 374      -3.736  -4.641  38.380  1.00  0.160          H  
ATOM   5796 3HD2 LEU A 374      -4.618  -5.025  36.899  1.00  0.160          H  
ATOM   5797  N   LEU A 375      -3.511  -0.638  35.514  1.00  0.090          N  
ATOM   5798  CA  LEU A 375      -3.184   0.728  35.136  1.00  0.120          C  
ATOM   5799  C   LEU A 375      -2.225   1.295  36.146  1.00  0.130          C  
ATOM   5800  O   LEU A 375      -2.327   0.965  37.317  1.00  0.170          O  
ATOM   5801  CB  LEU A 375      -4.443   1.603  35.111  1.00  0.160          C  
ATOM   5802  CG  LEU A 375      -5.622   1.088  34.276  1.00  0.160          C  
ATOM   5803  CD1 LEU A 375      -6.779   2.098  34.371  1.00  0.160          C  
ATOM   5804  CD2 LEU A 375      -5.227   0.854  32.865  1.00  0.160          C  
ATOM   5805  H   LEU A 375      -4.075  -0.815  36.334  1.00  0.110          H  
ATOM   5806  HA  LEU A 375      -2.699   0.739  34.176  1.00  0.140          H  
ATOM   5807 1HB  LEU A 375      -4.801   1.709  36.120  1.00  0.190          H  
ATOM   5808 2HB  LEU A 375      -4.167   2.599  34.735  1.00  0.190          H  
ATOM   5809  HG  LEU A 375      -5.958   0.149  34.696  1.00  0.190          H  
ATOM   5810 1HD1 LEU A 375      -7.628   1.730  33.803  1.00  0.190          H  
ATOM   5811 2HD1 LEU A 375      -7.068   2.230  35.413  1.00  0.190          H  
ATOM   5812 3HD1 LEU A 375      -6.461   3.057  33.956  1.00  0.190          H  
ATOM   5813 1HD2 LEU A 375      -6.091   0.471  32.353  1.00  0.190          H  
ATOM   5814 2HD2 LEU A 375      -4.902   1.795  32.417  1.00  0.190          H  
ATOM   5815 3HD2 LEU A 375      -4.430   0.121  32.803  1.00  0.190          H  
ATOM   5816  N   SER A 376      -1.297   2.144  35.719  1.00  0.130          N  
ATOM   5817  CA  SER A 376      -0.387   2.770  36.677  1.00  0.180          C  
ATOM   5818  C   SER A 376      -0.887   4.161  37.036  1.00  0.180          C  
ATOM   5819  O   SER A 376      -0.662   4.687  38.134  1.00  0.270          O  
ATOM   5820  CB  SER A 376       0.992   2.859  36.077  1.00  0.230          C  
ATOM   5821  OG  SER A 376       0.976   3.702  34.960  1.00  0.230          O  
ATOM   5822  H   SER A 376      -1.245   2.406  34.729  1.00  0.160          H  
ATOM   5823  HA  SER A 376      -0.349   2.171  37.584  1.00  0.220          H  
ATOM   5824 1HB  SER A 376       1.691   3.239  36.819  1.00  0.280          H  
ATOM   5825 2HB  SER A 376       1.324   1.866  35.786  1.00  0.280          H  
ATOM   5826  HG  SER A 376       1.847   3.627  34.556  1.00  0.280          H  
ATOM   5827  N   ALA A 377      -1.622   4.747  36.109  1.00  0.140          N  
ATOM   5828  CA  ALA A 377      -2.172   6.075  36.262  1.00  0.150          C  
ATOM   5829  C   ALA A 377      -3.306   6.221  35.289  1.00  0.130          C  
ATOM   5830  O   ALA A 377      -3.418   5.455  34.334  1.00  0.170          O  
ATOM   5831  CB  ALA A 377      -1.117   7.140  36.022  1.00  0.210          C  
ATOM   5832  H   ALA A 377      -1.738   4.271  35.213  1.00  0.170          H  
ATOM   5833  HA  ALA A 377      -2.567   6.177  37.272  1.00  0.180          H  
ATOM   5834 1HB  ALA A 377      -1.561   8.126  36.140  1.00  0.250          H  
ATOM   5835 2HB  ALA A 377      -0.309   7.017  36.732  1.00  0.250          H  
ATOM   5836 3HB  ALA A 377      -0.731   7.044  35.019  1.00  0.250          H  
ATOM   5837  N   ILE A 378      -4.152   7.202  35.481  1.00  0.150          N  
ATOM   5838  CA  ILE A 378      -5.147   7.398  34.453  1.00  0.170          C  
ATOM   5839  C   ILE A 378      -4.445   7.830  33.180  1.00  0.120          C  
ATOM   5840  O   ILE A 378      -3.624   8.743  33.193  1.00  0.140          O  
ATOM   5841  CB  ILE A 378      -6.191   8.416  34.904  1.00  0.230          C  
ATOM   5842  CG1 ILE A 378      -6.952   7.803  36.079  1.00  0.230          C  
ATOM   5843  CG2 ILE A 378      -7.095   8.800  33.762  1.00  0.230          C  
ATOM   5844  CD1 ILE A 378      -7.836   8.723  36.835  1.00  0.230          C  
ATOM   5845  H   ILE A 378      -4.079   7.815  36.280  1.00  0.180          H  
ATOM   5846  HA  ILE A 378      -5.650   6.449  34.260  1.00  0.200          H  
ATOM   5847  HB  ILE A 378      -5.684   9.312  35.267  1.00  0.280          H  
ATOM   5848 1HG1 ILE A 378      -7.568   6.989  35.693  1.00  0.280          H  
ATOM   5849 2HG1 ILE A 378      -6.240   7.395  36.761  1.00  0.280          H  
ATOM   5850 1HG2 ILE A 378      -7.793   9.523  34.113  1.00  0.280          H  
ATOM   5851 2HG2 ILE A 378      -6.519   9.236  32.964  1.00  0.280          H  
ATOM   5852 3HG2 ILE A 378      -7.620   7.924  33.391  1.00  0.280          H  
ATOM   5853 1HD1 ILE A 378      -8.308   8.149  37.624  1.00  0.280          H  
ATOM   5854 2HD1 ILE A 378      -7.243   9.526  37.261  1.00  0.280          H  
ATOM   5855 3HD1 ILE A 378      -8.590   9.134  36.200  1.00  0.280          H  
ATOM   5856  N   GLY A 379      -4.746   7.140  32.086  1.00  0.120          N  
ATOM   5857  CA  GLY A 379      -4.150   7.405  30.788  1.00  0.110          C  
ATOM   5858  C   GLY A 379      -2.847   6.632  30.546  1.00  0.100          C  
ATOM   5859  O   GLY A 379      -2.256   6.738  29.470  1.00  0.130          O  
ATOM   5860  H   GLY A 379      -5.424   6.377  32.137  1.00  0.140          H  
ATOM   5861 1HA  GLY A 379      -4.874   7.139  30.020  1.00  0.130          H  
ATOM   5862 2HA  GLY A 379      -3.962   8.470  30.693  1.00  0.130          H  
ATOM   5863  N   LYS A 380      -2.360   5.881  31.545  1.00  0.100          N  
ATOM   5864  CA  LYS A 380      -1.113   5.130  31.385  1.00  0.100          C  
ATOM   5865  C   LYS A 380      -1.248   3.705  31.909  1.00  0.110          C  
ATOM   5866  O   LYS A 380      -1.515   3.484  33.105  1.00  0.140          O  
ATOM   5867  CB  LYS A 380       0.031   5.813  32.149  1.00  0.140          C  
ATOM   5868  CG  LYS A 380       0.332   7.273  31.759  1.00  0.140          C  
ATOM   5869  CD  LYS A 380       0.951   7.391  30.359  1.00  0.140          C  
ATOM   5870  CE  LYS A 380       1.287   8.834  30.022  1.00  0.140          C  
ATOM   5871  NZ  LYS A 380       1.789   8.976  28.622  1.00  0.140          N  
ATOM   5872  H   LYS A 380      -2.864   5.824  32.436  1.00  0.120          H  
ATOM   5873  HA  LYS A 380      -0.869   5.066  30.326  1.00  0.120          H  
ATOM   5874 1HB  LYS A 380      -0.198   5.788  33.208  1.00  0.170          H  
ATOM   5875 2HB  LYS A 380       0.944   5.234  32.012  1.00  0.170          H  
ATOM   5876 1HG  LYS A 380      -0.588   7.857  31.798  1.00  0.170          H  
ATOM   5877 2HG  LYS A 380       1.023   7.692  32.486  1.00  0.170          H  
ATOM   5878 1HD  LYS A 380       1.861   6.793  30.311  1.00  0.170          H  
ATOM   5879 2HD  LYS A 380       0.257   7.023  29.610  1.00  0.170          H  
ATOM   5880 1HE  LYS A 380       0.392   9.443  30.142  1.00  0.170          H  
ATOM   5881 2HE  LYS A 380       2.053   9.191  30.710  1.00  0.170          H  
ATOM   5882 1HZ  LYS A 380       2.000   9.947  28.436  1.00  0.170          H  
ATOM   5883 2HZ  LYS A 380       2.624   8.422  28.503  1.00  0.170          H  
ATOM   5884 3HZ  LYS A 380       1.074   8.656  27.977  1.00  0.170          H  
ATOM   5885  N   THR A 381      -1.017   2.719  31.040  1.00  0.110          N  
ATOM   5886  CA  THR A 381      -1.162   1.363  31.521  1.00  0.170          C  
ATOM   5887  C   THR A 381       0.145   0.926  32.157  1.00  0.340          C  
ATOM   5888  O   THR A 381       1.200   1.513  31.905  1.00  0.590          O  
ATOM   5889  CB  THR A 381      -1.621   0.396  30.398  1.00  0.210          C  
ATOM   5890  OG1 THR A 381      -0.610   0.281  29.366  1.00  0.210          O  
ATOM   5891  CG2 THR A 381      -2.929   0.973  29.779  1.00  0.210          C  
ATOM   5892  H   THR A 381      -0.768   2.900  30.074  1.00  0.130          H  
ATOM   5893  HA  THR A 381      -1.933   1.349  32.277  1.00  0.200          H  
ATOM   5894  HB  THR A 381      -1.825  -0.594  30.816  1.00  0.260          H  
ATOM   5895  HG1 THR A 381      -0.093  -0.572  29.484  1.00  0.260          H  
ATOM   5896 1HG2 THR A 381      -3.294   0.322  29.007  1.00  0.260          H  
ATOM   5897 2HG2 THR A 381      -3.678   1.057  30.541  1.00  0.260          H  
ATOM   5898 3HG2 THR A 381      -2.744   1.958  29.354  1.00  0.260          H  
ATOM   5899  N   TYR A 382       0.068  -0.131  32.950  1.00  0.210          N  
ATOM   5900  CA  TYR A 382       1.202  -0.753  33.619  1.00  0.300          C  
ATOM   5901  C   TYR A 382       2.259  -1.263  32.659  1.00  0.480          C  
ATOM   5902  O   TYR A 382       3.453  -1.087  32.865  1.00  1.330          O  
ATOM   5903  CB  TYR A 382       0.677  -1.841  34.540  1.00  0.380          C  
ATOM   5904  CG  TYR A 382       1.696  -2.674  35.230  1.00  0.380          C  
ATOM   5905  CD1 TYR A 382       2.555  -2.113  36.143  1.00  0.380          C  
ATOM   5906  CD2 TYR A 382       1.724  -4.027  34.998  1.00  0.380          C  
ATOM   5907  CE1 TYR A 382       3.455  -2.896  36.814  1.00  0.380          C  
ATOM   5908  CE2 TYR A 382       2.621  -4.817  35.672  1.00  0.380          C  
ATOM   5909  CZ  TYR A 382       3.485  -4.256  36.576  1.00  0.380          C  
ATOM   5910  OH  TYR A 382       4.381  -5.050  37.251  1.00  0.380          O  
ATOM   5911  H   TYR A 382      -0.857  -0.536  33.126  1.00  0.250          H  
ATOM   5912  HA  TYR A 382       1.676   0.007  34.237  1.00  0.360          H  
ATOM   5913 1HB  TYR A 382       0.044  -1.382  35.296  1.00  0.460          H  
ATOM   5914 2HB  TYR A 382       0.046  -2.510  33.960  1.00  0.460          H  
ATOM   5915  HD1 TYR A 382       2.526  -1.043  36.329  1.00  0.460          H  
ATOM   5916  HD2 TYR A 382       1.030  -4.477  34.285  1.00  0.460          H  
ATOM   5917  HE1 TYR A 382       4.137  -2.447  37.534  1.00  0.460          H  
ATOM   5918  HE2 TYR A 382       2.644  -5.891  35.493  1.00  0.460          H  
ATOM   5919  HH  TYR A 382       4.911  -4.506  37.839  1.00  0.460          H  
ATOM   5920  N   GLU A 383       1.802  -1.932  31.640  1.00  0.460          N  
ATOM   5921  CA  GLU A 383       2.608  -2.574  30.630  1.00  0.450          C  
ATOM   5922  C   GLU A 383       1.858  -2.420  29.333  1.00  0.510          C  
ATOM   5923  O   GLU A 383       0.657  -2.169  29.341  1.00  1.290          O  
ATOM   5924  CB  GLU A 383       2.853  -4.046  31.000  1.00  0.630          C  
ATOM   5925  CG  GLU A 383       3.698  -4.888  30.010  1.00  0.630          C  
ATOM   5926  CD  GLU A 383       5.048  -4.330  29.707  1.00  0.630          C  
ATOM   5927  OE1 GLU A 383       5.096  -3.314  29.034  1.00  0.630          O  
ATOM   5928  OE2 GLU A 383       6.021  -4.900  30.121  1.00  0.630          O  
ATOM   5929  H   GLU A 383       0.802  -2.021  31.562  1.00  0.550          H  
ATOM   5930  HA  GLU A 383       3.565  -2.057  30.546  1.00  0.540          H  
ATOM   5931 1HB  GLU A 383       3.335  -4.096  31.977  1.00  0.760          H  
ATOM   5932 2HB  GLU A 383       1.889  -4.539  31.094  1.00  0.760          H  
ATOM   5933 1HG  GLU A 383       3.838  -5.870  30.460  1.00  0.760          H  
ATOM   5934 2HG  GLU A 383       3.155  -5.044  29.094  1.00  0.760          H  
ATOM   5935  N   LYS A 384       2.543  -2.553  28.216  1.00  0.450          N  
ATOM   5936  CA  LYS A 384       1.894  -2.487  26.903  1.00  0.490          C  
ATOM   5937  C   LYS A 384       0.810  -3.561  26.711  1.00  0.320          C  
ATOM   5938  O   LYS A 384       0.049  -3.499  25.767  1.00  0.300          O  
ATOM   5939  CB  LYS A 384       2.911  -2.607  25.764  1.00  0.670          C  
ATOM   5940  CG  LYS A 384       3.572  -3.988  25.609  1.00  0.670          C  
ATOM   5941  CD  LYS A 384       4.602  -3.978  24.480  1.00  0.670          C  
ATOM   5942  CE  LYS A 384       5.246  -5.347  24.293  1.00  0.670          C  
ATOM   5943  NZ  LYS A 384       6.280  -5.333  23.214  1.00  0.670          N  
ATOM   5944  H   LYS A 384       3.549  -2.733  28.305  1.00  0.540          H  
ATOM   5945  HA  LYS A 384       1.409  -1.515  26.820  1.00  0.590          H  
ATOM   5946 1HB  LYS A 384       2.419  -2.368  24.821  1.00  0.800          H  
ATOM   5947 2HB  LYS A 384       3.705  -1.876  25.913  1.00  0.800          H  
ATOM   5948 1HG  LYS A 384       4.059  -4.270  26.545  1.00  0.800          H  
ATOM   5949 2HG  LYS A 384       2.811  -4.734  25.376  1.00  0.800          H  
ATOM   5950 1HD  LYS A 384       4.111  -3.686  23.550  1.00  0.800          H  
ATOM   5951 2HD  LYS A 384       5.380  -3.249  24.706  1.00  0.800          H  
ATOM   5952 1HE  LYS A 384       5.714  -5.650  25.230  1.00  0.800          H  
ATOM   5953 2HE  LYS A 384       4.473  -6.072  24.035  1.00  0.800          H  
ATOM   5954 1HZ  LYS A 384       6.685  -6.254  23.119  1.00  0.800          H  
ATOM   5955 2HZ  LYS A 384       5.854  -5.064  22.338  1.00  0.800          H  
ATOM   5956 3HZ  LYS A 384       7.006  -4.672  23.451  1.00  0.800          H  
ATOM   5957  N   LYS A 385       0.798  -4.595  27.535  1.00  0.430          N  
ATOM   5958  CA  LYS A 385      -0.167  -5.680  27.427  1.00  0.290          C  
ATOM   5959  C   LYS A 385      -0.657  -6.118  28.808  1.00  0.250          C  
ATOM   5960  O   LYS A 385      -0.161  -5.642  29.825  1.00  0.370          O  
ATOM   5961  CB  LYS A 385       0.457  -6.824  26.633  1.00  0.460          C  
ATOM   5962  CG  LYS A 385       1.706  -7.427  27.256  1.00  0.460          C  
ATOM   5963  CD  LYS A 385       2.316  -8.488  26.344  1.00  0.460          C  
ATOM   5964  CE  LYS A 385       3.556  -9.116  26.970  1.00  0.460          C  
ATOM   5965  NZ  LYS A 385       4.175 -10.143  26.074  1.00  0.460          N  
ATOM   5966  H   LYS A 385       1.459  -4.596  28.297  1.00  0.520          H  
ATOM   5967  HA  LYS A 385      -1.034  -5.319  26.872  1.00  0.350          H  
ATOM   5968 1HB  LYS A 385      -0.276  -7.618  26.488  1.00  0.550          H  
ATOM   5969 2HB  LYS A 385       0.732  -6.455  25.650  1.00  0.550          H  
ATOM   5970 1HG  LYS A 385       2.441  -6.642  27.420  1.00  0.550          H  
ATOM   5971 2HG  LYS A 385       1.454  -7.874  28.222  1.00  0.550          H  
ATOM   5972 1HD  LYS A 385       1.577  -9.268  26.150  1.00  0.550          H  
ATOM   5973 2HD  LYS A 385       2.593  -8.032  25.392  1.00  0.550          H  
ATOM   5974 1HE  LYS A 385       4.287  -8.333  27.171  1.00  0.550          H  
ATOM   5975 2HE  LYS A 385       3.278  -9.590  27.912  1.00  0.550          H  
ATOM   5976 1HZ  LYS A 385       4.993 -10.535  26.523  1.00  0.550          H  
ATOM   5977 2HZ  LYS A 385       3.510 -10.879  25.887  1.00  0.550          H  
ATOM   5978 3HZ  LYS A 385       4.446  -9.715  25.201  1.00  0.550          H  
ATOM   5979  N   ALA A 386      -1.671  -6.981  28.849  1.00  0.130          N  
ATOM   5980  CA  ALA A 386      -2.171  -7.512  30.118  1.00  0.090          C  
ATOM   5981  C   ALA A 386      -1.047  -8.294  30.792  1.00  0.090          C  
ATOM   5982  O   ALA A 386      -0.247  -8.932  30.101  1.00  0.130          O  
ATOM   5983  CB  ALA A 386      -3.395  -8.387  29.886  1.00  0.140          C  
ATOM   5984  H   ALA A 386      -2.058  -7.316  27.979  1.00  0.160          H  
ATOM   5985  HA  ALA A 386      -2.435  -6.682  30.763  1.00  0.110          H  
ATOM   5986 1HB  ALA A 386      -3.754  -8.759  30.837  1.00  0.170          H  
ATOM   5987 2HB  ALA A 386      -4.177  -7.807  29.413  1.00  0.170          H  
ATOM   5988 3HB  ALA A 386      -3.131  -9.225  29.243  1.00  0.170          H  
ATOM   5989  N   THR A 387      -0.977  -8.271  32.126  1.00  0.090          N  
ATOM   5990  CA  THR A 387       0.094  -8.998  32.810  1.00  0.100          C  
ATOM   5991  C   THR A 387      -0.440 -10.057  33.749  1.00  0.080          C  
ATOM   5992  O   THR A 387      -1.618 -10.066  34.107  1.00  0.080          O  
ATOM   5993  CB  THR A 387       1.020  -8.039  33.585  1.00  0.140          C  
ATOM   5994  OG1 THR A 387       0.285  -7.392  34.639  1.00  0.140          O  
ATOM   5995  CG2 THR A 387       1.559  -6.986  32.622  1.00  0.140          C  
ATOM   5996  H   THR A 387      -1.666  -7.752  32.677  1.00  0.110          H  
ATOM   5997  HA  THR A 387       0.698  -9.504  32.060  1.00  0.120          H  
ATOM   5998  HB  THR A 387       1.850  -8.596  34.015  1.00  0.160          H  
ATOM   5999  HG1 THR A 387       0.098  -8.022  35.349  1.00  0.160          H  
ATOM   6000 1HG2 THR A 387       2.221  -6.312  33.146  1.00  0.160          H  
ATOM   6001 2HG2 THR A 387       2.109  -7.474  31.819  1.00  0.160          H  
ATOM   6002 3HG2 THR A 387       0.734  -6.419  32.197  1.00  0.160          H  
ATOM   6003  N   VAL A 388       0.436 -10.958  34.179  1.00  0.090          N  
ATOM   6004  CA  VAL A 388      -0.010 -12.044  35.039  1.00  0.090          C  
ATOM   6005  C   VAL A 388      -0.177 -11.643  36.493  1.00  0.090          C  
ATOM   6006  O   VAL A 388       0.720 -11.050  37.096  1.00  0.110          O  
ATOM   6007  CB  VAL A 388       0.945 -13.246  34.927  1.00  0.130          C  
ATOM   6008  CG1 VAL A 388       0.529 -14.368  35.909  1.00  0.130          C  
ATOM   6009  CG2 VAL A 388       0.904 -13.758  33.495  1.00  0.130          C  
ATOM   6010  H   VAL A 388       1.403 -10.897  33.892  1.00  0.110          H  
ATOM   6011  HA  VAL A 388      -0.971 -12.369  34.669  1.00  0.110          H  
ATOM   6012  HB  VAL A 388       1.955 -12.934  35.182  1.00  0.150          H  
ATOM   6013 1HG1 VAL A 388       1.211 -15.208  35.809  1.00  0.150          H  
ATOM   6014 2HG1 VAL A 388       0.564 -14.012  36.938  1.00  0.150          H  
ATOM   6015 3HG1 VAL A 388      -0.491 -14.694  35.674  1.00  0.150          H  
ATOM   6016 1HG2 VAL A 388       1.580 -14.598  33.384  1.00  0.150          H  
ATOM   6017 2HG2 VAL A 388      -0.115 -14.075  33.257  1.00  0.150          H  
ATOM   6018 3HG2 VAL A 388       1.204 -12.966  32.822  1.00  0.150          H  
ATOM   6019  N   VAL A 389      -1.342 -11.978  37.040  1.00  0.080          N  
ATOM   6020  CA  VAL A 389      -1.661 -11.694  38.430  1.00  0.080          C  
ATOM   6021  C   VAL A 389      -2.031 -12.989  39.147  1.00  0.090          C  
ATOM   6022  O   VAL A 389      -2.841 -13.771  38.657  1.00  0.130          O  
ATOM   6023  CB  VAL A 389      -2.821 -10.682  38.564  1.00  0.110          C  
ATOM   6024  CG1 VAL A 389      -3.122 -10.437  40.040  1.00  0.110          C  
ATOM   6025  CG2 VAL A 389      -2.468  -9.362  37.884  1.00  0.110          C  
ATOM   6026  H   VAL A 389      -2.014 -12.470  36.438  1.00  0.100          H  
ATOM   6027  HA  VAL A 389      -0.779 -11.273  38.911  1.00  0.100          H  
ATOM   6028  HB  VAL A 389      -3.704 -11.103  38.106  1.00  0.130          H  
ATOM   6029 1HG1 VAL A 389      -3.928  -9.750  40.134  1.00  0.130          H  
ATOM   6030 2HG1 VAL A 389      -3.389 -11.356  40.526  1.00  0.130          H  
ATOM   6031 3HG1 VAL A 389      -2.241 -10.022  40.521  1.00  0.130          H  
ATOM   6032 1HG2 VAL A 389      -3.297  -8.668  37.986  1.00  0.130          H  
ATOM   6033 2HG2 VAL A 389      -1.579  -8.941  38.349  1.00  0.130          H  
ATOM   6034 3HG2 VAL A 389      -2.271  -9.535  36.823  1.00  0.130          H  
ATOM   6035  N   ASP A 390      -1.400 -13.222  40.292  1.00  0.130          N  
ATOM   6036  CA  ASP A 390      -1.641 -14.405  41.114  1.00  0.180          C  
ATOM   6037  C   ASP A 390      -3.103 -14.475  41.568  1.00  0.140          C  
ATOM   6038  O   ASP A 390      -3.689 -13.459  41.966  1.00  0.130          O  
ATOM   6039  CB  ASP A 390      -0.727 -14.403  42.347  1.00  0.230          C  
ATOM   6040  CG  ASP A 390      -0.672 -15.766  43.096  1.00  0.230          C  
ATOM   6041  OD1 ASP A 390      -1.596 -16.106  43.824  1.00  0.230          O  
ATOM   6042  OD2 ASP A 390       0.329 -16.436  42.968  1.00  0.230          O  
ATOM   6043  H   ASP A 390      -0.726 -12.539  40.608  1.00  0.160          H  
ATOM   6044  HA  ASP A 390      -1.424 -15.291  40.516  1.00  0.220          H  
ATOM   6045 1HB  ASP A 390       0.287 -14.141  42.043  1.00  0.280          H  
ATOM   6046 2HB  ASP A 390      -1.063 -13.637  43.047  1.00  0.280          H  
ATOM   6047  N   ASP A 391      -3.666 -15.681  41.604  1.00  0.170          N  
ATOM   6048  CA  ASP A 391      -5.049 -15.873  42.040  1.00  0.180          C  
ATOM   6049  C   ASP A 391      -5.309 -15.356  43.444  1.00  0.150          C  
ATOM   6050  O   ASP A 391      -6.430 -14.928  43.750  1.00  0.220          O  
ATOM   6051  CB  ASP A 391      -5.387 -17.353  42.041  1.00  0.250          C  
ATOM   6052  CG  ASP A 391      -5.549 -17.922  40.683  1.00  0.250          C  
ATOM   6053  OD1 ASP A 391      -6.423 -17.493  39.965  1.00  0.250          O  
ATOM   6054  OD2 ASP A 391      -4.778 -18.764  40.329  1.00  0.250          O  
ATOM   6055  H   ASP A 391      -3.134 -16.486  41.287  1.00  0.200          H  
ATOM   6056  HA  ASP A 391      -5.704 -15.354  41.349  1.00  0.220          H  
ATOM   6057 1HB  ASP A 391      -4.596 -17.901  42.560  1.00  0.300          H  
ATOM   6058 2HB  ASP A 391      -6.310 -17.512  42.599  1.00  0.300          H  
ATOM   6059  N   ARG A 392      -4.284 -15.384  44.307  1.00  0.160          N  
ATOM   6060  CA  ARG A 392      -4.440 -14.929  45.672  1.00  0.250          C  
ATOM   6061  C   ARG A 392      -4.627 -13.420  45.762  1.00  0.320          C  
ATOM   6062  O   ARG A 392      -5.099 -12.913  46.780  1.00  0.580          O  
ATOM   6063  CB  ARG A 392      -3.252 -15.369  46.511  1.00  0.310          C  
ATOM   6064  CG  ARG A 392      -3.190 -16.883  46.758  1.00  0.310          C  
ATOM   6065  CD  ARG A 392      -1.911 -17.315  47.386  1.00  0.310          C  
ATOM   6066  NE  ARG A 392      -0.803 -17.218  46.434  1.00  0.310          N  
ATOM   6067  CZ  ARG A 392       0.508 -17.416  46.705  1.00  0.310          C  
ATOM   6068  NH1 ARG A 392       0.915 -17.719  47.931  1.00  0.310          N  
ATOM   6069  NH2 ARG A 392       1.385 -17.308  45.712  1.00  0.310          N  
ATOM   6070  H   ARG A 392      -3.357 -15.738  44.025  1.00  0.190          H  
ATOM   6071  HA  ARG A 392      -5.316 -15.418  46.073  1.00  0.300          H  
ATOM   6072 1HB  ARG A 392      -2.329 -15.066  46.020  1.00  0.380          H  
ATOM   6073 2HB  ARG A 392      -3.287 -14.875  47.479  1.00  0.380          H  
ATOM   6074 1HG  ARG A 392      -4.013 -17.175  47.410  1.00  0.380          H  
ATOM   6075 2HG  ARG A 392      -3.283 -17.400  45.802  1.00  0.380          H  
ATOM   6076 1HD  ARG A 392      -1.694 -16.673  48.239  1.00  0.380          H  
ATOM   6077 2HD  ARG A 392      -1.998 -18.350  47.713  1.00  0.380          H  
ATOM   6078  HE  ARG A 392      -1.048 -16.983  45.454  1.00  0.380          H  
ATOM   6079 1HH1 ARG A 392       0.247 -17.803  48.682  1.00  0.380          H  
ATOM   6080 2HH1 ARG A 392       1.897 -17.866  48.117  1.00  0.380          H  
ATOM   6081 1HH2 ARG A 392       1.050 -17.078  44.749  1.00  0.380          H  
ATOM   6082 2HH2 ARG A 392       2.365 -17.451  45.876  1.00  0.380          H  
ATOM   6083  N   ALA A 393      -4.223 -12.697  44.715  1.00  0.190          N  
ATOM   6084  CA  ALA A 393      -4.389 -11.260  44.666  1.00  0.210          C  
ATOM   6085  C   ALA A 393      -5.730 -10.961  44.025  1.00  0.210          C  
ATOM   6086  O   ALA A 393      -6.463 -10.078  44.453  1.00  0.250          O  
ATOM   6087  CB  ALA A 393      -3.270 -10.613  43.891  1.00  0.290          C  
ATOM   6088  H   ALA A 393      -3.852 -13.170  43.892  1.00  0.230          H  
ATOM   6089  HA  ALA A 393      -4.394 -10.875  45.680  1.00  0.250          H  
ATOM   6090 1HB  ALA A 393      -3.430  -9.539  43.874  1.00  0.340          H  
ATOM   6091 2HB  ALA A 393      -2.320 -10.837  44.367  1.00  0.340          H  
ATOM   6092 3HB  ALA A 393      -3.269 -11.000  42.882  1.00  0.340          H  
ATOM   6093  N   ILE A 394      -6.093 -11.755  43.023  1.00  0.180          N  
ATOM   6094  CA  ILE A 394      -7.340 -11.540  42.296  1.00  0.210          C  
ATOM   6095  C   ILE A 394      -8.533 -11.714  43.225  1.00  0.260          C  
ATOM   6096  O   ILE A 394      -9.460 -10.896  43.234  1.00  0.350          O  
ATOM   6097  CB  ILE A 394      -7.477 -12.509  41.120  1.00  0.280          C  
ATOM   6098  CG1 ILE A 394      -6.415 -12.178  40.090  1.00  0.280          C  
ATOM   6099  CG2 ILE A 394      -8.871 -12.382  40.523  1.00  0.280          C  
ATOM   6100  CD1 ILE A 394      -6.212 -13.216  39.005  1.00  0.280          C  
ATOM   6101  H   ILE A 394      -5.438 -12.482  42.721  1.00  0.220          H  
ATOM   6102  HA  ILE A 394      -7.346 -10.523  41.910  1.00  0.250          H  
ATOM   6103  HB  ILE A 394      -7.317 -13.529  41.461  1.00  0.340          H  
ATOM   6104 1HG1 ILE A 394      -6.669 -11.234  39.639  1.00  0.340          H  
ATOM   6105 2HG1 ILE A 394      -5.483 -12.066  40.606  1.00  0.340          H  
ATOM   6106 1HG2 ILE A 394      -8.962 -13.067  39.708  1.00  0.340          H  
ATOM   6107 2HG2 ILE A 394      -9.622 -12.628  41.254  1.00  0.340          H  
ATOM   6108 3HG2 ILE A 394      -9.036 -11.364  40.173  1.00  0.340          H  
ATOM   6109 1HD1 ILE A 394      -5.417 -12.886  38.337  1.00  0.340          H  
ATOM   6110 2HD1 ILE A 394      -5.921 -14.162  39.447  1.00  0.340          H  
ATOM   6111 3HD1 ILE A 394      -7.115 -13.357  38.431  1.00  0.340          H  
ATOM   6112  N   ARG A 395      -8.506 -12.769  44.032  1.00  0.260          N  
ATOM   6113  CA  ARG A 395      -9.596 -13.052  44.955  1.00  0.360          C  
ATOM   6114  C   ARG A 395      -9.851 -11.902  45.944  1.00  0.420          C  
ATOM   6115  O   ARG A 395     -10.954 -11.801  46.501  1.00  0.410          O  
ATOM   6116  CB  ARG A 395      -9.298 -14.303  45.760  1.00  0.460          C  
ATOM   6117  CG  ARG A 395      -8.151 -14.116  46.704  1.00  0.460          C  
ATOM   6118  CD  ARG A 395      -7.802 -15.286  47.505  1.00  0.460          C  
ATOM   6119  NE  ARG A 395      -6.669 -14.945  48.368  1.00  0.460          N  
ATOM   6120  CZ  ARG A 395      -6.248 -15.636  49.444  1.00  0.460          C  
ATOM   6121  NH1 ARG A 395      -6.873 -16.736  49.830  1.00  0.460          N  
ATOM   6122  NH2 ARG A 395      -5.196 -15.201  50.118  1.00  0.460          N  
ATOM   6123  H   ARG A 395      -7.725 -13.433  43.960  1.00  0.310          H  
ATOM   6124  HA  ARG A 395     -10.496 -13.222  44.375  1.00  0.430          H  
ATOM   6125 1HB  ARG A 395     -10.171 -14.613  46.315  1.00  0.560          H  
ATOM   6126 2HB  ARG A 395      -9.029 -15.111  45.080  1.00  0.560          H  
ATOM   6127 1HG  ARG A 395      -7.303 -13.865  46.110  1.00  0.560          H  
ATOM   6128 2HG  ARG A 395      -8.326 -13.315  47.401  1.00  0.560          H  
ATOM   6129 1HD  ARG A 395      -8.640 -15.588  48.120  1.00  0.560          H  
ATOM   6130 2HD  ARG A 395      -7.509 -16.105  46.848  1.00  0.560          H  
ATOM   6131  HE  ARG A 395      -6.130 -14.100  48.096  1.00  0.560          H  
ATOM   6132 1HH1 ARG A 395      -7.675 -17.073  49.320  1.00  0.560          H  
ATOM   6133 2HH1 ARG A 395      -6.547 -17.245  50.640  1.00  0.560          H  
ATOM   6134 1HH2 ARG A 395      -4.719 -14.353  49.829  1.00  0.560          H  
ATOM   6135 2HH2 ARG A 395      -4.868 -15.706  50.926  1.00  0.560          H  
ATOM   6136  N   LEU A 396      -8.852 -11.034  46.160  1.00  0.520          N  
ATOM   6137  CA  LEU A 396      -9.004  -9.966  47.108  1.00  0.570          C  
ATOM   6138  C   LEU A 396      -9.893  -8.892  46.544  1.00  0.490          C  
ATOM   6139  O   LEU A 396     -10.516  -8.174  47.307  1.00  0.610          O  
ATOM   6140  CB  LEU A 396      -7.645  -9.389  47.480  1.00  0.780          C  
ATOM   6141  CG  LEU A 396      -6.713 -10.343  48.211  1.00  0.780          C  
ATOM   6142  CD1 LEU A 396      -5.407  -9.705  48.317  1.00  0.780          C  
ATOM   6143  CD2 LEU A 396      -7.230 -10.692  49.600  1.00  0.780          C  
ATOM   6144  H   LEU A 396      -7.985 -11.077  45.624  1.00  0.620          H  
ATOM   6145  HA  LEU A 396      -9.496 -10.359  47.991  1.00  0.680          H  
ATOM   6146 1HB  LEU A 396      -7.148  -9.061  46.572  1.00  0.930          H  
ATOM   6147 2HB  LEU A 396      -7.792  -8.529  48.106  1.00  0.930          H  
ATOM   6148  HG  LEU A 396      -6.616 -11.245  47.628  1.00  0.930          H  
ATOM   6149 1HD1 LEU A 396      -4.704 -10.379  48.805  1.00  0.930          H  
ATOM   6150 2HD1 LEU A 396      -5.054  -9.472  47.325  1.00  0.930          H  
ATOM   6151 3HD1 LEU A 396      -5.498  -8.795  48.890  1.00  0.930          H  
ATOM   6152 1HD2 LEU A 396      -6.537 -11.378  50.079  1.00  0.930          H  
ATOM   6153 2HD2 LEU A 396      -7.316  -9.801  50.202  1.00  0.930          H  
ATOM   6154 3HD2 LEU A 396      -8.172 -11.155  49.539  1.00  0.930          H  
ATOM   6155  N   VAL A 397      -9.999  -8.757  45.215  1.00  0.480          N  
ATOM   6156  CA  VAL A 397     -10.906  -7.727  44.736  1.00  0.530          C  
ATOM   6157  C   VAL A 397     -12.231  -8.357  44.381  1.00  0.470          C  
ATOM   6158  O   VAL A 397     -13.260  -7.680  44.366  1.00  0.720          O  
ATOM   6159  CB  VAL A 397     -10.367  -6.916  43.545  1.00  0.720          C  
ATOM   6160  CG1 VAL A 397      -9.110  -6.242  43.970  1.00  0.720          C  
ATOM   6161  CG2 VAL A 397     -10.145  -7.803  42.277  1.00  0.720          C  
ATOM   6162  H   VAL A 397      -9.513  -9.368  44.557  1.00  0.580          H  
ATOM   6163  HA  VAL A 397     -11.081  -7.011  45.539  1.00  0.640          H  
ATOM   6164  HB  VAL A 397     -11.092  -6.132  43.305  1.00  0.870          H  
ATOM   6165 1HG1 VAL A 397      -8.792  -5.651  43.170  1.00  0.870          H  
ATOM   6166 2HG1 VAL A 397      -9.307  -5.609  44.834  1.00  0.870          H  
ATOM   6167 3HG1 VAL A 397      -8.351  -6.980  44.223  1.00  0.870          H  
ATOM   6168 1HG2 VAL A 397      -9.784  -7.178  41.465  1.00  0.870          H  
ATOM   6169 2HG2 VAL A 397      -9.412  -8.571  42.489  1.00  0.870          H  
ATOM   6170 3HG2 VAL A 397     -11.080  -8.270  41.967  1.00  0.870          H  
ATOM   6171  N   LEU A 398     -12.240  -9.672  44.149  1.00  0.410          N  
ATOM   6172  CA  LEU A 398     -13.507 -10.323  43.847  1.00  0.390          C  
ATOM   6173  C   LEU A 398     -14.475 -10.239  45.035  1.00  0.550          C  
ATOM   6174  O   LEU A 398     -15.674 -10.045  44.826  1.00  0.800          O  
ATOM   6175  CB  LEU A 398     -13.302 -11.760  43.371  1.00  0.550          C  
ATOM   6176  CG  LEU A 398     -12.625 -11.945  41.954  1.00  0.550          C  
ATOM   6177  CD1 LEU A 398     -12.364 -13.402  41.745  1.00  0.550          C  
ATOM   6178  CD2 LEU A 398     -13.522 -11.427  40.825  1.00  0.550          C  
ATOM   6179  H   LEU A 398     -11.354 -10.182  44.117  1.00  0.490          H  
ATOM   6180  HA  LEU A 398     -13.973  -9.775  43.037  1.00  0.470          H  
ATOM   6181 1HB  LEU A 398     -12.685 -12.262  44.104  1.00  0.660          H  
ATOM   6182 2HB  LEU A 398     -14.272 -12.252  43.336  1.00  0.660          H  
ATOM   6183  HG  LEU A 398     -11.675 -11.411  41.930  1.00  0.660          H  
ATOM   6184 1HD1 LEU A 398     -11.890 -13.547  40.779  1.00  0.660          H  
ATOM   6185 2HD1 LEU A 398     -11.712 -13.764  42.520  1.00  0.660          H  
ATOM   6186 3HD1 LEU A 398     -13.298 -13.959  41.771  1.00  0.660          H  
ATOM   6187 1HD2 LEU A 398     -13.030 -11.597  39.870  1.00  0.660          H  
ATOM   6188 2HD2 LEU A 398     -14.437 -11.956  40.840  1.00  0.660          H  
ATOM   6189 3HD2 LEU A 398     -13.719 -10.367  40.938  1.00  0.660          H  
ATOM   6190  N   SER A 399     -13.992 -10.320  46.273  1.00  0.760          N  
ATOM   6191  CA  SER A 399     -14.950 -10.124  47.360  1.00  0.910          C  
ATOM   6192  C   SER A 399     -14.378  -9.488  48.583  1.00  0.930          C  
ATOM   6193  O   SER A 399     -13.303  -9.902  49.027  1.00  1.730          O  
ATOM   6194  CB  SER A 399     -15.574 -11.389  47.849  1.00  1.210          C  
ATOM   6195  OG  SER A 399     -16.415 -11.124  48.951  1.00  1.210          O  
ATOM   6196  H   SER A 399     -13.004 -10.547  46.440  1.00  0.910          H  
ATOM   6197  HA  SER A 399     -15.749  -9.522  46.956  1.00  1.090          H  
ATOM   6198 1HB  SER A 399     -16.154 -11.830  47.057  1.00  1.460          H  
ATOM   6199 2HB  SER A 399     -14.797 -12.072  48.153  1.00  1.460          H  
ATOM   6200  HG  SER A 399     -16.616 -11.992  49.339  1.00  1.460          H  
ATOM   6201  N   PRO A 400     -15.083  -8.519  49.210  1.00  1.230          N  
ATOM   6202  CA  PRO A 400     -14.742  -7.948  50.502  1.00  1.630          C  
ATOM   6203  C   PRO A 400     -14.525  -9.051  51.550  1.00  2.130          C  
ATOM   6204  O   PRO A 400     -13.713  -8.916  52.464  1.00  2.930          O  
ATOM   6205  CB  PRO A 400     -15.983  -7.112  50.830  1.00  2.440          C  
ATOM   6206  CG  PRO A 400     -16.526  -6.699  49.480  1.00  2.440          C  
ATOM   6207  CD  PRO A 400     -16.279  -7.889  48.577  1.00  2.440          C  
ATOM   6208  HA  PRO A 400     -13.881  -7.291  50.394  1.00  1.960          H  
ATOM   6209 1HB  PRO A 400     -16.697  -7.712  51.416  1.00  2.930          H  
ATOM   6210 2HB  PRO A 400     -15.700  -6.252  51.456  1.00  2.930          H  
ATOM   6211 1HG  PRO A 400     -17.598  -6.451  49.563  1.00  2.930          H  
ATOM   6212 2HG  PRO A 400     -16.017  -5.787  49.132  1.00  2.930          H  
ATOM   6213 1HD  PRO A 400     -17.149  -8.573  48.584  1.00  2.930          H  
ATOM   6214 2HD  PRO A 400     -16.045  -7.500  47.572  1.00  2.930          H  
ATOM   6215  N   SER A 401     -15.248 -10.178  51.393  1.00  2.600          N  
ATOM   6216  CA  SER A 401     -15.177 -11.309  52.319  1.00  3.800          C  
ATOM   6217  C   SER A 401     -13.853 -12.061  52.270  1.00  3.890          C  
ATOM   6218  O   SER A 401     -13.589 -12.920  53.114  1.00  3.890          O  
ATOM   6219  CB  SER A 401     -16.326 -12.280  52.078  1.00  4.840          C  
ATOM   6220  OG  SER A 401     -16.235 -12.924  50.825  1.00  4.840          O  
ATOM   6221  H   SER A 401     -15.891 -10.280  50.611  1.00  3.120          H  
ATOM   6222  HA  SER A 401     -15.290 -10.914  53.329  1.00  4.560          H  
ATOM   6223 1HB  SER A 401     -16.327 -13.029  52.869  1.00  5.810          H  
ATOM   6224 2HB  SER A 401     -17.270 -11.741  52.141  1.00  5.810          H  
ATOM   6225  HG  SER A 401     -16.908 -13.618  50.844  1.00  5.810          H  
ATOM   6226  N   VAL A 402     -13.033 -11.747  51.279  1.00  3.890          N  
ATOM   6227  CA  VAL A 402     -11.720 -12.320  51.104  1.00  3.890          C  
ATOM   6228  C   VAL A 402     -10.719 -11.172  51.324  1.00  3.890          C  
ATOM   6229  O   VAL A 402      -9.724 -11.306  52.037  1.00  3.890          O  
ATOM   6230  CB  VAL A 402     -11.618 -12.969  49.721  1.00  5.450          C  
ATOM   6231  CG1 VAL A 402     -10.277 -13.523  49.507  1.00  5.450          C  
ATOM   6232  CG2 VAL A 402     -12.661 -14.055  49.604  1.00  5.450          C  
ATOM   6233  H   VAL A 402     -13.334 -11.043  50.609  1.00  4.670          H  
ATOM   6234  HA  VAL A 402     -11.556 -13.087  51.858  1.00  4.670          H  
ATOM   6235  HB  VAL A 402     -11.790 -12.210  48.952  1.00  6.540          H  
ATOM   6236 1HG1 VAL A 402     -10.272 -13.954  48.537  1.00  6.540          H  
ATOM   6237 2HG1 VAL A 402      -9.545 -12.764  49.570  1.00  6.540          H  
ATOM   6238 3HG1 VAL A 402     -10.068 -14.287  50.256  1.00  6.540          H  
ATOM   6239 1HG2 VAL A 402     -12.596 -14.513  48.623  1.00  6.540          H  
ATOM   6240 2HG2 VAL A 402     -12.485 -14.807  50.370  1.00  6.540          H  
ATOM   6241 3HG2 VAL A 402     -13.653 -13.631  49.739  1.00  6.540          H  
ATOM   6242  N   ARG A 403     -11.015 -10.026  50.709  1.00  3.890          N  
ATOM   6243  CA  ARG A 403     -10.235  -8.796  50.765  1.00  3.890          C  
ATOM   6244  C   ARG A 403      -9.752  -8.421  52.166  1.00  3.890          C  
ATOM   6245  O   ARG A 403      -8.629  -7.945  52.318  1.00  3.890          O  
ATOM   6246  CB  ARG A 403     -11.110  -7.639  50.295  1.00  5.450          C  
ATOM   6247  CG  ARG A 403     -10.516  -6.214  50.237  1.00  5.450          C  
ATOM   6248  CD  ARG A 403      -9.464  -6.063  49.180  1.00  5.450          C  
ATOM   6249  NE  ARG A 403      -8.867  -4.761  49.167  1.00  5.450          N  
ATOM   6250  CZ  ARG A 403      -7.908  -4.387  49.997  1.00  5.450          C  
ATOM   6251  NH1 ARG A 403      -7.525  -5.214  50.898  1.00  5.450          N  
ATOM   6252  NH2 ARG A 403      -7.369  -3.189  49.917  1.00  5.450          N  
ATOM   6253  H   ARG A 403     -11.821 -10.010  50.089  1.00  4.670          H  
ATOM   6254  HA  ARG A 403      -9.389  -8.904  50.101  1.00  4.670          H  
ATOM   6255 1HB  ARG A 403     -11.611  -7.876  49.372  1.00  6.540          H  
ATOM   6256 2HB  ARG A 403     -11.866  -7.550  51.043  1.00  6.540          H  
ATOM   6257 1HG  ARG A 403     -11.315  -5.511  49.996  1.00  6.540          H  
ATOM   6258 2HG  ARG A 403     -10.106  -5.950  51.207  1.00  6.540          H  
ATOM   6259 1HD  ARG A 403      -8.690  -6.805  49.285  1.00  6.540          H  
ATOM   6260 2HD  ARG A 403      -9.940  -6.165  48.229  1.00  6.540          H  
ATOM   6261  HE  ARG A 403      -9.191  -4.091  48.475  1.00  6.540          H  
ATOM   6262 1HH1 ARG A 403      -7.967  -6.129  50.981  1.00  6.540          H  
ATOM   6263 2HH1 ARG A 403      -6.834  -4.925  51.582  1.00  6.540          H  
ATOM   6264 1HH2 ARG A 403      -7.681  -2.555  49.198  1.00  6.540          H  
ATOM   6265 2HH2 ARG A 403      -6.651  -2.908  50.573  1.00  6.540          H  
ATOM   6266  N   VAL A 404     -10.607  -8.592  53.189  1.00  3.890          N  
ATOM   6267  CA  VAL A 404     -10.239  -8.128  54.527  1.00  3.890          C  
ATOM   6268  C   VAL A 404      -9.824  -9.228  55.509  1.00  3.890          C  
ATOM   6269  O   VAL A 404      -9.856  -8.999  56.723  1.00  3.890          O  
ATOM   6270  CB  VAL A 404     -11.417  -7.374  55.174  1.00  5.450          C  
ATOM   6271  CG1 VAL A 404     -11.803  -6.194  54.268  1.00  5.450          C  
ATOM   6272  CG2 VAL A 404     -12.590  -8.318  55.488  1.00  5.450          C  
ATOM   6273  H   VAL A 404     -11.544  -8.969  53.009  1.00  4.670          H  
ATOM   6274  HA  VAL A 404      -9.399  -7.438  54.425  1.00  4.670          H  
ATOM   6275  HB  VAL A 404     -11.070  -6.944  56.105  1.00  6.540          H  
ATOM   6276 1HG1 VAL A 404     -12.596  -5.616  54.740  1.00  6.540          H  
ATOM   6277 2HG1 VAL A 404     -10.943  -5.564  54.099  1.00  6.540          H  
ATOM   6278 3HG1 VAL A 404     -12.157  -6.573  53.313  1.00  6.540          H  
ATOM   6279 1HG2 VAL A 404     -13.386  -7.748  55.960  1.00  6.540          H  
ATOM   6280 2HG2 VAL A 404     -12.955  -8.760  54.606  1.00  6.540          H  
ATOM   6281 3HG2 VAL A 404     -12.279  -9.109  56.166  1.00  6.540          H  
ATOM   6282  N   THR A 405      -9.480 -10.420  55.031  1.00  3.890          N  
ATOM   6283  CA  THR A 405      -9.085 -11.461  55.965  1.00  3.890          C  
ATOM   6284  C   THR A 405      -7.664 -11.146  56.462  1.00  3.890          C  
ATOM   6285  O   THR A 405      -6.944 -10.382  55.807  1.00  3.890          O  
ATOM   6286  CB  THR A 405      -9.137 -12.840  55.268  1.00  5.450          C  
ATOM   6287  OG1 THR A 405      -8.187 -12.862  54.195  1.00  5.450          O  
ATOM   6288  CG2 THR A 405     -10.548 -13.067  54.729  1.00  5.450          C  
ATOM   6289  H   THR A 405      -9.479 -10.602  54.018  1.00  4.670          H  
ATOM   6290  HA  THR A 405      -9.785 -11.449  56.794  1.00  4.670          H  
ATOM   6291  HB  THR A 405      -8.914 -13.634  55.939  1.00  6.540          H  
ATOM   6292  HG1 THR A 405      -7.283 -12.830  54.554  1.00  6.540          H  
ATOM   6293 1HG2 THR A 405     -10.598 -14.029  54.220  1.00  6.540          H  
ATOM   6294 2HG2 THR A 405     -11.255 -13.057  55.554  1.00  6.540          H  
ATOM   6295 3HG2 THR A 405     -10.814 -12.288  54.038  1.00  6.540          H  
ATOM   6296  N   PRO A 406      -7.183 -11.767  57.561  1.00  3.890          N  
ATOM   6297  CA  PRO A 406      -5.868 -11.526  58.118  1.00  3.890          C  
ATOM   6298  C   PRO A 406      -4.780 -11.693  57.083  1.00  3.890          C  
ATOM   6299  O   PRO A 406      -4.798 -12.631  56.285  1.00  3.890          O  
ATOM   6300  CB  PRO A 406      -5.776 -12.590  59.218  1.00  5.830          C  
ATOM   6301  CG  PRO A 406      -7.211 -12.819  59.636  1.00  5.830          C  
ATOM   6302  CD  PRO A 406      -7.997 -12.732  58.353  1.00  5.830          C  
ATOM   6303  HA  PRO A 406      -5.842 -10.513  58.546  1.00  4.670          H  
ATOM   6304 1HB  PRO A 406      -5.291 -13.498  58.825  1.00  7.000          H  
ATOM   6305 2HB  PRO A 406      -5.145 -12.223  60.041  1.00  7.000          H  
ATOM   6306 1HG  PRO A 406      -7.308 -13.801  60.128  1.00  7.000          H  
ATOM   6307 2HG  PRO A 406      -7.517 -12.063  60.374  1.00  7.000          H  
ATOM   6308 1HD  PRO A 406      -8.003 -13.722  57.895  1.00  7.000          H  
ATOM   6309 2HD  PRO A 406      -8.998 -12.356  58.581  1.00  7.000          H  
ATOM   6310  N   GLY A 407      -3.821 -10.778  57.130  1.00  3.890          N  
ATOM   6311  CA  GLY A 407      -2.702 -10.758  56.205  1.00  3.890          C  
ATOM   6312  C   GLY A 407      -2.844  -9.618  55.203  1.00  3.890          C  
ATOM   6313  O   GLY A 407      -1.846  -9.121  54.677  1.00  3.890          O  
ATOM   6314  H   GLY A 407      -3.878 -10.048  57.827  1.00  4.670          H  
ATOM   6315 1HA  GLY A 407      -1.771 -10.646  56.761  1.00  4.670          H  
ATOM   6316 2HA  GLY A 407      -2.648 -11.708  55.674  1.00  4.670          H  
ATOM   6317  N   VAL A 408      -4.081  -9.189  54.948  1.00  3.890          N  
ATOM   6318  CA  VAL A 408      -4.328  -8.128  53.988  1.00  3.890          C  
ATOM   6319  C   VAL A 408      -5.033  -6.920  54.643  1.00  3.890          C  
ATOM   6320  O   VAL A 408      -5.995  -7.109  55.382  1.00  3.890          O  
ATOM   6321  CB  VAL A 408      -5.161  -8.705  52.824  1.00  5.450          C  
ATOM   6322  CG1 VAL A 408      -5.520  -7.639  51.833  1.00  5.450          C  
ATOM   6323  CG2 VAL A 408      -4.347  -9.798  52.128  1.00  5.450          C  
ATOM   6324  H   VAL A 408      -4.895  -9.625  55.408  1.00  4.670          H  
ATOM   6325  HA  VAL A 408      -3.365  -7.844  53.587  1.00  4.670          H  
ATOM   6326  HB  VAL A 408      -6.098  -9.122  53.222  1.00  6.540          H  
ATOM   6327 1HG1 VAL A 408      -6.115  -8.063  51.043  1.00  6.540          H  
ATOM   6328 2HG1 VAL A 408      -6.099  -6.887  52.343  1.00  6.540          H  
ATOM   6329 3HG1 VAL A 408      -4.639  -7.202  51.414  1.00  6.540          H  
ATOM   6330 1HG2 VAL A 408      -4.922 -10.214  51.322  1.00  6.540          H  
ATOM   6331 2HG2 VAL A 408      -3.424  -9.371  51.734  1.00  6.540          H  
ATOM   6332 3HG2 VAL A 408      -4.106 -10.587  52.834  1.00  6.540          H  
ATOM   6333  N   PRO A 409      -4.537  -5.675  54.461  1.00  3.890          N  
ATOM   6334  CA  PRO A 409      -5.123  -4.455  54.999  1.00  3.890          C  
ATOM   6335  C   PRO A 409      -6.463  -4.176  54.342  1.00  3.890          C  
ATOM   6336  O   PRO A 409      -6.657  -4.545  53.191  1.00  3.890          O  
ATOM   6337  CB  PRO A 409      -4.072  -3.390  54.663  1.00  5.830          C  
ATOM   6338  CG  PRO A 409      -3.312  -3.943  53.476  1.00  5.830          C  
ATOM   6339  CD  PRO A 409      -3.299  -5.447  53.673  1.00  5.830          C  
ATOM   6340  HA  PRO A 409      -5.243  -4.561  56.087  1.00  4.670          H  
ATOM   6341 1HB  PRO A 409      -4.579  -2.436  54.431  1.00  7.000          H  
ATOM   6342 2HB  PRO A 409      -3.431  -3.205  55.536  1.00  7.000          H  
ATOM   6343 1HG  PRO A 409      -3.817  -3.648  52.542  1.00  7.000          H  
ATOM   6344 2HG  PRO A 409      -2.300  -3.508  53.440  1.00  7.000          H  
ATOM   6345 1HD  PRO A 409      -3.348  -5.891  52.684  1.00  7.000          H  
ATOM   6346 2HD  PRO A 409      -2.407  -5.771  54.239  1.00  7.000          H  
ATOM   6347  N   LYS A 410      -7.353  -3.491  55.052  1.00  3.890          N  
ATOM   6348  CA  LYS A 410      -8.668  -3.132  54.523  1.00  3.890          C  
ATOM   6349  C   LYS A 410      -8.583  -1.980  53.525  1.00  3.890          C  
ATOM   6350  O   LYS A 410      -7.722  -1.107  53.650  1.00  3.890          O  
ATOM   6351  CB  LYS A 410      -9.600  -2.742  55.671  1.00  5.450          C  
ATOM   6352  CG  LYS A 410      -9.920  -3.878  56.634  1.00  5.450          C  
ATOM   6353  CD  LYS A 410     -10.898  -3.447  57.715  1.00  5.450          C  
ATOM   6354  CE  LYS A 410     -11.238  -4.606  58.652  1.00  5.450          C  
ATOM   6355  NZ  LYS A 410     -12.161  -4.184  59.750  1.00  5.450          N  
ATOM   6356  H   LYS A 410      -7.113  -3.211  55.993  1.00  4.670          H  
ATOM   6357  HA  LYS A 410      -9.077  -3.997  54.000  1.00  4.670          H  
ATOM   6358 1HB  LYS A 410      -9.152  -1.929  56.241  1.00  6.540          H  
ATOM   6359 2HB  LYS A 410     -10.540  -2.374  55.260  1.00  6.540          H  
ATOM   6360 1HG  LYS A 410     -10.330  -4.699  56.099  1.00  6.540          H  
ATOM   6361 2HG  LYS A 410      -9.000  -4.215  57.107  1.00  6.540          H  
ATOM   6362 1HD  LYS A 410     -10.464  -2.633  58.298  1.00  6.540          H  
ATOM   6363 2HD  LYS A 410     -11.818  -3.088  57.251  1.00  6.540          H  
ATOM   6364 1HE  LYS A 410     -11.713  -5.400  58.077  1.00  6.540          H  
ATOM   6365 2HE  LYS A 410     -10.318  -4.992  59.092  1.00  6.540          H  
ATOM   6366 1HZ  LYS A 410     -12.362  -4.976  60.346  1.00  6.540          H  
ATOM   6367 2HZ  LYS A 410     -11.725  -3.456  60.298  1.00  6.540          H  
ATOM   6368 3HZ  LYS A 410     -13.024  -3.836  59.356  1.00  6.540          H  
ATOM   6369  N   GLY A 411      -9.508  -1.954  52.567  1.00  3.890          N  
ATOM   6370  CA  GLY A 411      -9.576  -0.882  51.582  1.00  3.890          C  
ATOM   6371  C   GLY A 411     -10.292  -1.356  50.323  1.00  3.890          C  
ATOM   6372  O   GLY A 411     -10.689  -0.547  49.485  1.00  3.890          O  
ATOM   6373  OXT GLY A 411     -10.685  -2.520  50.272  1.00  5.830          O  
ATOM   6374  H   GLY A 411     -10.189  -2.697  52.520  1.00  4.670          H  
ATOM   6375 1HA  GLY A 411     -10.101  -0.027  52.008  1.00  4.670          H  
ATOM   6376 2HA  GLY A 411      -8.568  -0.552  51.334  1.00  4.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2443.08 258.224 1658.44 -130.127 46.1405 76.5424 934.998 -965.245 -3.56596 -24.1601 -847.637 -88.6245 -251.415 -63.7185 -72.5747 -48.6064 0 36.5266 2.20783 29.4915 198.691 247.113 -104.43 88.7579 -19.5609 -17.5191 240.106 -1263.02
MET:NtermProteinFull_1 -2.3691 0.17947 1.55746 -0.51963 0.12368 0.19 0.4307 -0.6106 -0 -0 -0.43861 0.68072 0 0 0 0 0 0.035 -0.01229 0.03777 1.54994 0 0 0 0.60916 0 0.03945 1.4831
ALA_2 -3.22007 0.34056 2.49695 -0.02504 0.00013 0 1.54119 -1.53325 -0.02482 -0.13764 -1.26579 -0.21115 0 0 0 0 0 0.03947 -0.04221 0 0 0 -0.14629 0 1.8394 -0.46373 0.19201 -0.62028
THR_3 -5.33799 0.82807 4.2477 -0.11198 0.03409 0.05108 2.68312 -2.47219 -5e-05 -0.00017 -2.09642 -1.10549 0 0 -0.47145 0 0 0.0205 0.00929 0.00206 0.33423 0 0.19724 2.31202 -1.0874 -0.53989 0.62394 -1.87969
ALA_4 -2.00777 0.26605 1.51942 -0.0252 0.00046 0 0.622 -1.07486 -0 -0 0.46749 -0.40612 0 0 0 0 0 0.00429 -0.08233 0 0 0 -0.21705 0 1.8394 -0.41234 0.60409 1.09754
ASN_5 -3.55301 0.37011 2.86594 -0.19296 0.04624 0.31474 1.07992 -1.53437 -0.03063 -0.15807 -1.08948 -0.43791 0 0 0 0 0 0.00622 -0.06532 0.00322 0 2.04776 -0.55127 0 -0.93687 -0.71568 0.35628 -2.17512
VAL_6 -5.39636 0.78022 2.45475 -0.24339 0.13099 0.04619 1.60897 -2.04015 -0.01262 -0.06122 -0.89301 -0.14065 0 0 0 0 0 0.03238 -0.0611 0.07445 0.37653 0 -0.75916 0 1.9342 -0.5633 0.57572 -2.15656
ALA_7 -1.71791 0.53862 1.07924 -0.02572 0.00044 0 0.39528 -0.86476 -0.00581 -0.02043 0.09615 -0.24137 0 0 0 0 0 0.10712 -0.00173 0 0 0 0.07956 0 1.8394 -0.53144 0.46524 1.19188
GLY_8 -2.19929 0.39488 0.8405 -0.00026 0 0 0.4434 -0.83073 -0 -0 -0.22578 -0.1688 0 0 0 0 0 0.02105 -0.09606 0 0 0 -1.12983 0 0.83697 -0.10286 0.25153 -1.96526
ALA_9 -3.39993 0.82528 1.18217 -0.02598 0 0 1.23931 -1.35573 -0 -0 -1.16479 -0.15719 0 0 -1.12393 0 0 0.01312 0.09174 0 0 0 -0.16882 0 1.8394 -0.16922 0.53601 -1.83855
GLY_10 -1.78734 0.05256 1.92368 -0.00036 0 0 0.96468 -1.01256 -0 -0 -0.40082 -0.15412 0 0 -0.85165 0 0 0.00402 -0.12559 0 0 0 -1.17103 0 0.83697 -0.31099 0.49366 -1.5389
GLY_11 -0.93915 0.03343 1.24541 -0.0003 0 0 0.32241 -0.56983 -0 -0 -0.00993 -0.17664 0 0 0 0 0 0.00155 -0.07826 0 0 0 -1.09897 0 0.83697 0.27964 0.16997 0.01633
SER_12 -1.68448 0.14751 2.42371 -0.02449 0 0.04173 1.39595 -1.04873 -0 -0 -1.18959 -1.2491 0 0 -0.80395 -0.73524 0 0.01134 0.00921 0.03077 1.75394 0 -0.49129 0.68493 -0.77834 0.05364 0.31552 -1.13696
GLY_13 -0.58141 0.05719 0.71659 -5e-05 0 0 0.12541 -0.33366 -0 -0 -0.15532 -0.40719 0 0 0 0 0 0.11571 -0.04985 0 0 0 0.33615 0 0.83697 -0.11082 0.28579 0.83551
SER_14 -2.13257 0.21373 2.93981 -0.0258 0 0.04323 1.52459 -1.2659 -0.00107 -0.01645 0.13823 -1.02868 0 0 -0.80395 0 0 0.34987 0.33118 0.01968 0.76908 0 -0.43617 0.60357 -0.77834 0.11187 0.30577 0.8617
GLU_15 -2.42758 0.42565 3.44035 -0.46133 0.05199 0.61593 1.36594 -1.27308 -0 -0 -1.64198 -1.05307 0 0 0 -0.99423 0 1.40925 -0.10443 0.40942 0 3.80391 -0.07136 0 -2.7348 -0.05897 1.35313 2.05475
PRO_16 -5.36348 0.85435 3.44303 -0.10578 0.00068 0.07787 0.68624 -1.33944 -0.00944 -0.06699 -0.65355 0.33438 0 0 0 0 0 0.08775 -0.03939 0.05924 0.11172 0 -1.18857 0 -2.4119 -0.39305 1.41387 -4.50247
THR_17 -4.24601 0.40181 3.58388 -0.17045 0.08419 0.05899 2.31113 -1.90455 -0.01222 -0.0533 -2.69769 -0.1215 0 0 0 0 0 0.00334 -0.00029 0.15203 0.08902 0 0.02889 2.3925 -1.0874 -0.29641 0.57021 -0.91385
ARG_18 -5.20276 0.44245 4.39702 -0.51284 0.08288 0.28834 1.58459 -1.98464 -0.03084 -0.16365 -2.72585 -0.06209 0 0 0 -0.99423 0 0.00777 -0.02043 0.31046 2.59616 0 -0.02864 0 -1.2888 -0.11158 0.75478 -2.66189
ILE_19 -7.10533 0.7104 2.50145 -0.44958 0.31038 0.09361 2.09159 -2.07576 -0.01835 -0.07349 -1.82771 -0.02472 0 0 0 0 0 0.00548 -0.07055 0.05612 0.30641 0 -0.70313 0 0.73287 -0.22249 0.77508 -4.98771
ALA_20 -3.04465 0.34389 0.96626 -0.02364 0 0 0.36075 -1.08898 -0 -0 -0.34614 -0.2676 0 0 0 0 0 0.01197 -0.01897 0 0 0 0.13601 0 1.8394 -0.1417 0.37089 -0.90251
ILE_21 -7.86961 0.78351 2.56603 -0.54938 0.3836 0.11936 2.22955 -2.34981 -0.01469 -0.09289 -1.01022 -0.2247 0 0 0 0 0 0.03553 -0.05632 0.01457 1.49401 0 -0.39854 0 0.73287 -0.03012 0.39185 -3.84538
LEU_22 -5.09373 0.62211 2.01932 -0.49451 0.21667 0.15006 1.18335 -1.40434 -0 -0 -0.5878 -0.07268 0 0 -0.87647 0 0 0.01687 -0.0814 0.54783 0.32921 0 0.55429 0 0.18072 0.09983 0.50602 -2.18465
GLY_23 -1.44427 0.23898 1.60574 -5e-05 0 0 0.07226 -0.79282 -0.01499 -0.13788 -0.02047 -0.3793 0 0 0 0 0 0.01157 -0.15878 0 0 0 -1.46489 0 0.83697 -0.37508 0.47021 -1.55283
LYS_24 -4.35544 0.45617 5.41119 -0.46675 0.11442 0.25626 2.68873 -2.5049 -0.02241 -0.15331 -3.23442 -0.06753 0 0 0 0 0 0.01858 -0.00088 0.00777 1.79197 0 0.07811 0 -1.5107 -0.59508 0.44676 -1.64142
GLU_25 -2.83603 0.13715 2.59935 -0.24757 0.04406 0.41241 0.40034 -1.23729 -0 -0 -0.20518 -0.51158 0 0 0 0 0 0.02681 -0.00265 0.00542 0 3.00757 0.25968 0 -2.7348 0.26173 0.3541 -0.26648
ASP_26 -6.06224 0.28683 7.48595 -0.11412 0.00821 0.35828 3.0137 -3.22805 -0.01701 -0.09935 -2.75559 -0.06533 0 0 0 0 0 0.00667 -0.04233 0.00779 0 2.16021 -0.31205 0 -2.3716 0.19382 0.44704 -1.09918
ILE_27 -8.49193 1.11002 2.26319 -0.47979 0.33846 0.11185 2.60086 -2.24056 -0.01739 -0.13032 -2.30146 0.02494 0 0 0 0 0 0.00602 -0.05385 0.14592 0.39119 0 -0.68282 0 0.73287 -0.38514 0.54306 -6.51488
ILE_28 -8.31906 0.97431 3.25689 -0.47419 0.42921 0.09995 2.4562 -2.51889 -0.0117 -0.04782 -2.76016 -0.01281 0 0 0 0 0 0.00516 0.01308 0.28039 0.34399 0 -0.75926 0 0.73287 -0.45803 0.60612 -6.16376
VAL_29 -6.38532 0.68776 2.21821 -0.27492 0.21834 0.05881 2.27423 -1.96843 -0.00149 -0.00999 -2.76541 -0.32069 0 0 0 0 0 0.00508 -0.04937 0.26463 0.21459 0 -0.74821 0 1.9342 -0.39645 0.73468 -4.30974
ASP_30 -5.19878 0.34387 6.56662 -0.13545 0.02071 0.42177 2.87788 -2.77989 -0.01277 -0.06426 -2.68186 -1.19205 0 0 0 -0.73524 0 0.09324 0.01674 0.02944 0 2.78278 -0.02823 0 -2.3716 0.39691 0.67331 -0.97685
HIS_31 -4.10246 0.17772 4.32962 -0.48013 0.01996 0.39656 1.2009 -2.17121 -0 -0 -0.93217 -0.75331 0 0 0 -0.72221 0 0.01308 -0.05045 0.00515 0 1.59069 -0.00985 0 -0.45461 0.41351 0.50369 -1.02554
GLY_32 -3.39598 0.24385 4.97745 -5e-05 0 0 2.77949 -2.34364 -0.03669 -0.1948 -3.79397 -0.38125 0 0 -0.81556 0 0 0.08672 -0.18569 0 0 0 -1.4645 0 0.83697 -0.72971 0.48645 -3.93093
ILE_33 -9.95486 1.87341 4.96017 -0.52544 0.42686 0.11575 2.97013 -3.38755 -0 -0 -2.99854 0.36014 0 0 0 0 0 0.01076 -0.11871 0.1033 1.35994 0 0.16299 0 0.73287 -0.56107 1.2426 -3.22724
TRP_34 -11.5679 1.58486 1.48213 -1.35279 0.11321 0.74181 2.05728 -2.49187 -0.02408 -0.13467 -2.70462 -0.15562 0 0 -0.8456 0 0 0.03567 -0.06323 0.0173 0 2.56232 0.05275 0 1.6906 -0.15632 1.43867 -7.72008
LEU_35 -5.84237 0.5736 2.47031 -0.5165 0.4123 0.14317 1.56735 -1.99464 -0.01155 -0.08838 -0.61274 0.1099 0 0 0 0 0 0.10864 -0.03334 0.03305 0.27657 0 -0.1368 0 0.18072 -0.10168 0.84433 -2.61806
ASN_36 -4.97193 0.5574 4.06676 -0.18925 0.03219 0.29997 2.01843 -2.36211 -0 -1e-05 -1.67271 -0.43422 0 0 -0.85165 0 0 0.08529 -0.04028 0.00833 0 1.85507 -0.12703 0 -0.93687 -0.02029 0.70255 -1.98034
PHE_37 -7.41619 0.90723 3.72318 -0.89371 0.04509 0.36325 2.38492 -2.32641 -0.0289 -0.15142 -2.43942 0.11804 0 0 0 0 0 0.00692 0.34362 0.02185 0 2.65397 -0.20391 0 1.0402 0.81745 0.81756 -0.21668
VAL_38 -8.30772 0.90462 2.30142 -0.32024 0.25275 0.07348 2.2935 -2.46652 -0.00819 -0.06461 -1.50553 -0.06998 0 0 0 0 0 0.00581 -0.02472 0.00524 0.02893 0 -0.31608 0 1.9342 0.89397 1.0038 -3.38587
ALA_39 -5.54052 0.54167 2.03107 -0.02265 0 0 1.37786 -2.04647 -0 -0 -0.66982 -0.35574 0 0 0 0 0 0.04363 -0.05302 0 0 0 -0.2686 0 1.8394 -0.22514 0.69805 -2.65027
HIS_D_40 -6.80847 0.74826 5.24476 -0.37948 0.01784 0.4208 2.43982 -3.12147 -0.00846 -0.08374 -2.06819 -0.29664 0 0 -1.12393 0 0 0.02843 -0.00296 0.00208 0 3.42244 -0.01244 0 -0.45461 -0.30053 0.44153 -1.89495
ASP_41 -7.28918 0.23955 8.67291 -0.20584 0.00049 0.67401 4.36693 -3.92449 -0.02013 -0.14395 -7.20624 -0.10241 0 0 0 -1.49121 0 0.01413 -0.0165 0.03287 0 3.23873 0.22591 0 -2.3716 -0.17835 0.4282 -5.05621
LEU_42 -9.38445 0.9367 4.46126 -0.50613 0.29911 0.11248 3.28608 -3.1899 -0.01441 -0.11308 -2.5538 0.27248 0 0 0 0 0 0.03107 0.00297 0.01033 0.47515 0 -0.24933 0 0.18072 -0.21618 0.47528 -5.68364
LEU_43 -8.0247 0.8581 2.60346 -0.49858 0.24397 0.12332 1.86711 -2.45855 -0.00359 -0.02742 -1.18637 0.2189 0 0 0 0 0 0.05856 -0.01969 0.36565 0.2757 0 -0.31102 0 0.18072 -0.29939 0.74146 -5.29236
GLN_44 -3.77781 0.19615 3.82949 -0.27882 0.04314 0.2331 1.38844 -1.8422 -0.00846 -0.08374 -0.97941 -0.56902 0 0 0 0 0 0.0097 -0.0383 0.04007 0 3.04389 -0.12553 0 -0.18838 -0.2051 0.72882 1.41605
THR_45 -4.94868 0.41206 5.01206 -0.12721 0.07592 0.06278 2.58376 -2.36395 -0.01784 -0.16757 -3.1029 -0.47942 0 0 -0.39565 0 0 0.0023 0.18913 0.04648 0.18969 0 -0.58255 4.24152 -1.0874 -0.13194 0.49751 -0.0919
LEU_46 -9.16004 1.21396 3.67846 -0.50242 0.26041 0.18492 2.91204 -2.68765 -0.00012 -0.0004 -1.65993 -0.05402 0 0 -0.49574 0 0 0.00303 0.15634 0.46124 1.08301 0 0.28981 0 0.18072 0.44475 1.28472 -2.40692
PRO_47 -4.04967 0.59848 3.24099 -0.18818 0.00309 0.13755 1.6419 -1.41894 -0.01013 -0.11488 -2.21806 0.00536 0 0 -0.94582 0 0 0.01598 -0.05591 0.00747 1.19545 0 -0.92728 0 -2.4119 0.16281 1.25791 -4.07377
SER_48 -5.00965 0.46808 4.91941 -0.02704 0 0.04367 2.60844 -2.358 -0.01346 -0.13363 -1.47226 -1.21133 0 0 -1.19311 0 0 0.03346 0.03854 0.01158 1.06365 0 -0.45782 1.16686 -0.77834 -0.31902 0.64145 -1.97851
SER_49 -2.84883 0.13526 2.77016 -0.02828 1e-05 0.04509 1.71811 -1.42919 -0.01008 -0.11597 -1.32853 -1.09192 0 0 0 0 0 0.06025 -0.05214 0.00445 0.2298 0 -0.01949 0.60411 -0.77834 -0.20541 0.526 -1.81494
THR_50 -6.80911 0.40942 4.23574 -0.17374 0.08881 0.06386 2.96015 -2.54959 -0 -0 -2.50012 -0.44486 0 0 -0.80331 -0.66661 0 0.00752 0.26728 0.00263 0.26058 0 -0.04178 2.37672 -1.0874 -0.18384 0.28113 -4.30653
TYR_51 -11.6144 1.23109 4.15455 -0.62872 0.14167 0.32845 4.06465 -3.4121 -0 -0 -4.19919 -0.23908 0 0 -0.49574 0 0 0.00401 -0.00701 0.01692 0 2.08407 -0.24477 0.42135 1.2797 -0.03207 0.54359 -6.60303
VAL_52 -8.23945 0.99094 2.59175 -0.28713 0.26582 0.06624 2.66251 -2.32831 -0.00318 -0.00892 -2.78196 -0.36416 0 0 0 0 0 0.01316 -0.06669 0.00883 0.20841 0 -0.71798 0 1.9342 -0.32048 0.48135 -5.89507
LEU_53 -8.71396 1.19413 1.72037 -0.59937 0.13352 0.16344 2.5212 -2.18269 -0.01276 -0.04435 -2.76337 0.18516 0 0 0 0 0 0.06547 -0.07587 0.13572 0.67794 0 -0.31439 0 0.18072 -0.12249 0.62827 -7.22329
ILE_54 -8.38988 1.36517 2.06672 -0.47472 0.4354 0.09783 2.65907 -2.17907 -0.01071 -0.07215 -2.48797 0.02166 0 0 0 0 0 0.04157 -0.06472 0.04949 0.36289 0 -0.78044 0 0.73287 -0.16855 0.70284 -6.09269
THR_55 -7.65334 0.90613 4.35348 -0.18184 0.08915 0.06427 3.37764 -2.80688 -0.02029 -0.10757 -4.46845 -0.92524 0 0 -0.5602 0 0 0.03089 0.03882 0.00055 0.59876 0 -0.60024 2.32692 -1.0874 -0.01282 0.68064 -5.95703
ASP_56 -7.40993 0.94536 7.56513 -0.21218 0.03297 0.73725 3.94403 -3.5365 -1e-05 -0.00025 -5.8196 -0.77177 0 0 -0.8955 0 0 0.01055 0.12954 0.13791 0 2.74981 -0.03518 0 -2.3716 0.28963 1.21023 -3.30012
THR_57 -4.47421 0.48957 3.11996 -0.13186 0.07134 0.07257 1.58332 -1.86391 -0.01128 -0.07864 -0.75267 -0.79302 0 0 0 0 0 0.003 0.00162 0.04313 0.05906 0 -0.04015 2.26784 -1.0874 -0.06597 1.0536 -0.5341
ASN_58 -2.93308 0.26351 3.67532 -0.18123 0.02389 0.29563 1.26463 -1.57241 -0 -0 -2.07168 -0.39295 0 0 -0.75869 0 0 0.01317 -0.0473 0.00022 0 1.85576 -0.21522 0 -0.93687 -0.35678 0.40342 -1.67065
LEU_59 -7.20937 0.56809 5.48288 -0.48591 0.20157 0.11596 3.35225 -2.93726 -0.02546 -0.10637 -2.8563 0.14288 0 0 0 0 0 0.01375 -0.00516 0.04909 0.46112 0 -0.16212 0 0.18072 -0.00369 0.36343 -2.8599
TYR_60 -7.8484 1.01796 3.84279 -0.90413 0.21653 0.33009 2.95252 -2.61878 -0.00833 -0.10426 -2.56589 -0.28858 0 0 0 -0.54377 0 0.0717 0.08924 0.1901 0 2.19558 -0.42261 0.06864 1.2797 0.3654 0.67647 -2.00803
THR_61 -2.44815 0.16901 2.33137 -0.12495 0.06573 0.06359 0.33609 -1.19674 -0.00327 -0.038 0.13471 -1.10324 0 0 0 0 0 0.02657 -0.01676 0.03929 0.06214 0 -0.02704 2.26737 -1.0874 0.01763 0.6055 0.07344
THR_62 -3.69385 0.25891 2.52964 -0.21433 0.22784 0.08066 1.3181 -1.44909 -0.00327 -0.038 -0.71838 -0.55691 0 0 0 0 0 0.02977 -0.0398 0.09634 0.48587 0 -0.31204 2.35751 -1.0874 -0.02228 0.35395 -0.39677
TYR_63 -8.72668 0.80436 3.25904 -0.75024 0.10215 0.44347 2.69485 -2.385 -0.0128 -0.09424 -2.49844 -0.11283 0 0 0 0 0 0.03008 -0.03782 0.03749 0 2.06611 -0.26311 0.00122 1.2797 0.18309 0.72539 -3.2542
VAL_64 -8.46702 1.21512 2.94435 -0.31631 0.19716 0.06994 2.75575 -2.4178 -0.02866 -0.13213 -2.86834 -0.19428 0 0 0 0 0 0.01417 0.04153 0.03532 0.04438 0 -0.43926 0 1.9342 5.80236 2.22795 2.41843
PRO_65 -5.0486 1.18554 3.25493 -0.06185 0 0.0402 1.59212 -1.48714 -0 -0 -1.45512 0.56519 0 0 0 0 0 0.00562 0.53509 0.04755 0.1138 0 0.16207 0 -2.4119 11.7347 3.16196 11.9341
PRO_66 -5.82074 1.36051 3.45083 -0.06489 5e-05 0.04208 1.61043 -1.77805 -0 -0 -1.35779 0.65564 0 0 0 0 0 0.00619 0.05183 0.02418 0.06184 0 0.6928 0 -2.4119 6.89222 1.80265 5.21787
PHE_67 -10.7532 1.01598 2.70484 -0.93782 0.05608 0.40658 2.75202 -2.93586 -0.02408 -0.13467 -2.56994 0.08993 0 0 0 0 0 0.01189 -0.02701 0.08902 0 1.881 -0.35616 0 1.0402 0.88089 0.51966 -6.29062
GLN_68 -7.18868 0.60925 5.64698 -0.24383 0.01666 0.17673 2.88762 -3.02744 -0.00832 -0.10401 -2.82376 -0.36828 0 0 0 0 0 0.00873 0.05618 0.03774 0 3.04015 -0.04227 0 -0.18838 -0.09404 0.3861 -1.22287
ALA_69 -4.17757 0.1961 4.14559 -0.02084 0 0 2.62336 -2.43919 -0.0032 -0.02575 -2.0387 -0.35458 0 0 0 0 0 0.02076 -0.01856 0 0 0 -0.20695 0 1.8394 -0.25342 0.31452 -0.39903
VAL_70 -7.33934 0.53398 3.89456 -0.30981 0.26714 0.07191 3.15462 -3.10472 -0 -0 -2.01361 -0.21206 0 0 0 0 0 0.012 -0.06563 0.02849 0.11981 0 -0.32637 0 1.9342 -0.22631 0.27287 -3.30829
PHE_71 -10.8986 1.12348 2.93779 -0.93617 0.10523 0.34694 3.28901 -3.22325 -0 -0 -3.32551 0.00536 0 0 0 0 0 0.0072 -0.01425 0.12191 0 1.91518 -0.42962 0 1.0402 -0.05379 0.33578 -7.65309
GLU_72 -5.73346 0.5688 5.24967 -0.45376 0.05506 0.88243 2.35059 -2.79678 -0.01606 -0.15754 -1.45908 -0.49493 0 0 0 0 0 0.0374 0.13583 0.00638 0 3.441 -0.29228 0 -2.7348 -0.32129 0.35599 -1.37683
ALA_73 -5.73664 1.706 3.30427 -0.02519 0.00011 0 1.66183 -2.75753 -0.01257 -0.06105 -0.7899 -0.35609 0 0 0 0 0 0.14448 -0.05691 0 0 0 -0.29013 0 1.8394 -0.59993 0.67975 -1.35011
ALA_74 -4.51451 0.51762 1.96195 -0.02315 0 0 1.62036 -1.88044 -0 -0 -0.94885 -0.34825 0 0 0 0 0 0.0675 0.04637 0 0 0 0.14175 0 1.8394 -0.20238 0.7485 -0.97414
ALA_75 -5.19616 1.08004 2.13091 -0.02368 0 0 2.02187 -2.13668 -0.00045 -0.00164 -2.00628 -0.15069 0 0 -0.47145 0 0 0.0883 1.01169 0 0 0 -0.0942 0 1.8394 -0.32732 1.13732 -1.09901
PRO_76 -4.26953 0.81085 2.4106 -0.12948 5e-05 0.09597 1.37346 -1.24663 -0 -0 -0.34646 0.24234 0 0 0 0 0 0.18137 -0.03285 0.04265 0.29252 0 -1.13742 0 -2.4119 -0.6963 1.11627 -3.70448
ARG_77 -2.2661 0.11747 2.82536 -0.59253 0.10574 0.35309 0.48827 -1.17169 -0.01291 -0.12743 -0.66013 0.55752 0 0 0 0 0 0.28235 -0.08161 0.04478 2.13753 0 -0.07358 0 -1.2888 -0.46342 0.38949 0.56339
ASP_78 -2.65886 0.35355 3.13082 -0.12283 0.01958 0.37961 0.71394 -1.35077 -0.02401 -0.17128 -1.17764 -0.32237 0 0 0 0 0 0.02518 -0.04958 0.03792 0 2.5186 -0.37099 0 -2.3716 -0.56141 0.28104 -1.72108
VAL_79 -6.28257 0.76824 1.53821 -0.27561 0.23032 0.05702 1.51691 -1.74445 -0.00377 -0.05909 -0.78107 -0.14956 0 0 0 0 0 0.01204 -0.06914 0.01446 0.41175 0 -0.7925 0 1.9342 -0.58142 0.20893 -4.04709
ARG_80 -7.30998 0.33481 6.35334 -0.6214 0.19932 0.43841 4.18168 -3.16555 -0.0111 -0.04385 -5.10882 0.31714 0 0 -1.01536 -0.66661 0 0.01304 0.06711 0.46977 2.67423 0 -0.16299 0 -1.2888 -0.26282 0.51757 -4.09085
LEU_81 -7.08647 0.7309 0.32261 -0.58793 0.14415 0.15727 0.50073 -1.39576 -0.01184 -0.09681 -0.46034 0.22554 0 0 0 0 0 0.01311 -0.02995 0.0489 0.7601 0 -0.1777 0 0.18072 0.00587 0.53024 -6.22667
LEU_82 -7.59744 0.80439 2.94851 -0.48294 0.15999 0.09986 2.26859 -2.27067 -0 -0 -2.73975 0.12101 0 0 0 0 0 0.04486 -0.00196 0.08728 0.55312 0 -0.35218 0 0.18072 -0.0683 0.51015 -5.73478
THR_83 -5.06063 0.85997 1.70724 -0.13807 0.07236 0.10661 0.88363 -1.45357 -0 -0 -1.03784 -1.00222 0 0 0 -0.54377 0 0.06 0.02301 0.07334 0.39062 0 -0.21416 2.64682 -1.0874 -0.24624 0.64041 -3.31988
TYR_84 -8.50088 1.07805 4.0343 -0.77584 0.03509 0.10411 2.64505 -2.59624 -0.00934 -0.03717 -3.16413 -0.45185 0 0 0 -0.26984 0 0.11518 -0.02583 0.06954 0 2.16239 -0.25436 0.01989 1.2797 0.03093 0.61404 -3.89721
ALA_85 -4.20914 0.39197 0.47964 -0.02363 0 0 0.28421 -1.23428 -0 -0 -0.12139 -0.35034 0 0 0 0 0 0.01111 0.01284 0 0 0 0.31201 0 1.8394 0.39019 0.63968 -1.57773
ILE_86 -8.36839 1.88168 2.17556 -0.48807 0.53092 0.09902 2.42902 -2.14772 -0.02061 -0.1158 -2.85288 0.18997 0 0 0 0 0 0.01462 0.03708 0.09622 0.5938 0 -0.68451 0 0.73287 0.30907 1.35143 -4.23673
PRO_87 -3.08142 0.81881 1.46341 -0.12262 0.00154 0.09096 0.69101 -0.77374 -0.02196 -0.15097 -0.53724 0.21179 0 0 0 0 0 0.02987 0.14311 0.03609 0.08693 0 -1.06688 0 -2.4119 0.05467 1.81722 -2.72129
PRO_88 -3.21883 0.51979 2.3748 -0.19345 0.00591 0.13933 0.53158 -0.82032 -0 -0 -0.20466 0.07455 0 0 0 0 0 0.00472 0.01934 0.02768 0.45464 0 -0.99717 0 -2.4119 -0.15471 1.00566 -2.84306
GLY_89 -2.74231 0.37755 2.74119 -0.00028 0 0 1.47899 -1.48591 -0.02196 -0.15097 -2.04138 -0.1742 0 0 0 0 0 0.00159 0.04746 0 0 0 -1.51689 0 0.83697 -0.11224 0.54403 -2.21834
GLU_90 -4.1319 0.22925 4.25645 -0.4609 0.33172 1.45772 1.43499 -2.03693 -0.06657 -0.41669 -1.29924 -3.13279 0 0 0 0 0 0.00794 0.0853 0.01961 0 3.68404 -0.2873 0 -2.7348 -0.28141 0.50652 -2.83499
TYR_91 -2.31026 0.34918 2.82193 -0.98702 0.06813 0.42769 0.95169 -1.33496 -0.03532 -0.27036 0.36938 -0.30815 0 0 0 0 0 0.03809 -0.036 0.08548 0 1.94065 -0.20785 0 1.2797 -0.28092 0.30612 2.8672
SER_92 -5.76213 0.96338 5.31472 -0.0376 0.00056 0.0465 2.80731 -2.5679 -0.00765 -0.03863 -2.99656 -0.36753 0 0 0 0 0 0.03159 -0.05338 0.00571 0.1688 0 -0.29497 1.73546 -0.77834 -0.28472 0.49562 -1.61975
LYS_93 -8.56161 0.54515 9.18577 -0.51987 0.16385 0.28342 4.5841 -3.67414 -0.03532 -0.12433 -5.21914 -0.1784 0 0 0 -1.60051 0 0.01758 0.00128 0.90508 3.01329 0 0.20825 0 -1.5107 -0.02052 0.7485 -1.78827
SER_94 -5.17605 0.27543 6.34792 -0.02628 0 0.0635 3.3432 -2.87927 -0.00765 -0.03863 -3.29554 -0.42532 0 0 -0.71616 -0.23549 0 0.01817 -0.01443 0.04208 0.14439 0 -0.44993 0.6006 -0.77834 0.23307 0.49811 -2.4766
ARG_95 -4.2568 0.31714 3.6759 -0.58653 0.05203 0.37147 1.37074 -1.87296 -0.01211 -0.0971 -1.12448 0.49675 0 0 0 0 0 0.00564 -0.05311 0.05329 2.39345 0 -0.15631 0 -1.2888 -0.34046 0.21309 -0.83917
GLU_96 -3.81128 0.19122 5.09802 -0.46713 0.2791 1.47628 1.93907 -2.34327 -0.03135 -0.18485 -1.97354 -2.93501 0 0 0 0 0 0.00398 0.01697 0.01927 0 3.89891 -0.1867 0 -2.7348 -0.41184 0.1397 -2.01725
THR_97 -6.46002 0.53458 5.68196 -0.20468 0.13103 0.07625 3.06044 -2.92357 -0.04365 -0.30909 -2.12797 -0.15405 0 0 -0.71616 -0.23549 0 0.00856 0.0571 0.04533 0.1273 0 -0.00884 2.30267 -1.0874 -0.1203 0.30302 -2.06299
LYS_98 -8.29937 0.80998 8.64961 -0.45137 0.06595 0.31316 4.36275 -3.88086 -0 -0 -5.29216 0.12165 0 0 0 -0.56871 0 0.01611 -0.003 0.1398 2.15239 0 0.02824 0 -1.5107 0.10043 0.41787 -2.82824
ALA_99 -4.56068 0.27913 5.41746 -0.02173 0 0 2.66414 -2.7903 -0.01228 -0.12484 -2.15334 -0.34262 0 0 0 0 0 0.0157 0.00178 0 0 0 -0.18885 0 1.8394 -0.08318 0.3891 0.32887
GLU_100 -4.99795 0.28966 6.14637 -0.35164 0.10662 0.42062 2.97828 -2.80126 -0 -0 -3.41402 -0.60937 0 0 0 -0.26984 0 0.01366 -0.03032 0.0006 0 3.60933 -0.21544 0 -2.7348 -0.4284 0.36301 -1.9249
ILE_101 -9.07057 1.00657 3.36335 -0.49574 0.52088 0.0971 2.7202 -2.76382 -0 -0 -2.4346 0.07787 0 0 0 0 0 0.00957 -0.05139 0.07597 0.48548 0 -0.44095 0 0.73287 -0.22465 0.4412 -5.95067
GLU_102 -7.40392 0.56475 8.01847 -0.22594 0.03912 0.33065 3.79444 -3.71166 -0.01228 -0.12484 -5.00808 -0.63286 0 0 0 0 0 0.00553 -0.02755 0.01057 0 3.0707 -0.19864 0 -2.7348 -0.18407 0.44689 -3.98354
ASP_103 -4.76502 0.16075 6.13898 -0.10626 0.00718 0.32122 2.79455 -2.87092 -0 -0 -3.24128 -0.35789 0 0 0 0 0 0.00473 0.07901 0.016 0 1.71418 0.2008 0 -2.3716 -0.38004 0.31792 -2.33767
TRP_104 -10.7157 1.50977 5.78799 -1.27009 0.11115 0.36733 2.98587 -3.6697 -0 -0 -2.34552 -0.35266 0 0 0 0 0 0.00222 0.01286 0.00014 0 1.66076 -0.30881 0 1.6906 -0.09763 0.47066 -4.16074
MET_105 -11.0249 1.08213 4.55727 -0.3603 0.11856 0.09444 2.83786 -2.90787 -0 -0 -2.90779 -0.01102 0 0 0 0 0 0.00439 0.0377 0.16637 1.75422 0 -0.02396 0 0.60916 -0.01704 0.59097 -5.39985
LEU_106 -5.45833 0.54199 4.70558 -0.47575 0.20181 0.10671 2.19798 -2.55459 -0 -0 -2.24145 0.2326 0 0 0 0 0 0.00457 -0.02596 0.03657 0.32027 0 -0.28725 0 0.18072 -0.23234 0.46792 -2.27896
SER_107 -3.06266 0.2394 3.94434 -0.03259 8e-05 0.02232 2.04336 -1.87147 -0 -0 -2.05655 0.00848 0 0 0 0 0 0.00705 0.00105 0.00744 0.88034 0 0.13272 1.81133 -0.77834 -0.39007 0.38337 1.28959
HIS_108 -6.28157 0.66966 4.856 -0.43926 0.03903 0.51736 2.6781 -2.68047 -0 -0 -2.67058 -0.19779 0 0 -1.01536 0 0 0.00448 -0.07322 0.04569 0 1.67638 -0.27206 0 -0.45461 -0.48752 0.33696 -3.74877
ALA_109 -2.56475 0.21052 3.24878 -0.02809 0.02102 0 1.55858 -1.67326 -0 -0 -1.88378 -0.59142 0 0 0 0 0 0.00588 -0.01882 0 0 0 0.29971 0 1.8394 -0.10548 0.3566 0.6749
CYS_110 -6.47411 0.58286 2.72371 -0.05123 0 0.01556 1.22962 -1.5663 -0 -0 -1.64496 0.03348 0 0 0 0 0 0.0149 0.15163 0.00632 0.20688 0 0.31692 0 3.6196 -0.10937 0.39444 -0.55007
THR_111 -4.65785 0.44365 3.91642 -0.17703 0.07261 0.06242 2.43009 -2.00628 -0.01582 -0.14167 -2.53076 -0.88488 0 0 -0.14418 0 0 0.01273 0.01137 0.00306 0.69 0 -0.74746 2.3195 -1.0874 -0.0094 0.47363 -1.96727
ARG_112 -3.72502 0.29935 3.44826 -0.57245 0.08922 0.32746 0.93112 -1.4955 -0.02574 -0.2498 -1.41228 0.5964 0 0 -0.14418 0 0 0.04234 -0.09146 0.03038 2.27025 0 -0.15643 0 -1.2888 -0.01956 0.43155 -0.71488
ASP_113 -3.84431 0.34537 4.8322 -0.12059 0.01368 0.37233 1.94887 -2.11882 -0.0156 -0.18616 -2.46035 -0.28302 0 0 -1.19083 0 0 0.03657 -0.05524 0.02158 0 2.31121 -0.29192 0 -2.3716 -0.67653 0.24452 -3.48863
THR_114 -6.98724 0.56226 5.10127 -0.16799 0.07846 0.06047 3.10204 -2.80509 -0.02181 -0.1603 -2.75821 0.2109 0 0 0 0 0 0.0433 0.10142 0.04424 0.08903 0 0.058 2.36915 -1.0874 -0.60374 0.35841 -2.41283
VAL_115 -8.31527 1.00876 2.63976 -0.28063 0.18101 0.06107 2.82184 -2.51957 -0.00797 -0.02512 -2.49089 -0.25765 0 0 0 0 0 0.00644 -0.04816 0.04569 0.19768 0 -0.63539 0 1.9342 -0.4107 0.4626 -5.63229
ILE_116 -8.53188 0.98326 2.64932 -0.4562 0.36836 0.09208 2.96405 -2.36193 -0.0107 -0.03221 -2.69873 0.14949 0 0 0 0 0 0.00393 -0.0528 0.23695 0.48978 0 -0.75709 0 0.73287 -0.47479 0.42582 -6.28041
ILE_117 -8.27313 0.72383 1.94825 -0.48315 0.33626 0.11543 2.39954 -2.26523 -0.00797 -0.02512 -2.37957 0.02139 0 0 0 0 0 0.00362 0.09821 0.178 0.38242 0 -0.70723 0 0.73287 -0.5301 0.50519 -7.22649
ALA_118 -5.32557 0.48192 2.46178 -0.0299 0.01498 0 2.41221 -2.09779 -0.00908 -0.06818 -2.29487 -0.44014 0 0 0 0 0 0.05052 -0.0234 0 0 0 0.36599 0 1.8394 0.20099 0.4206 -2.04054
LEU_119 -8.77085 0.82302 1.81807 -0.61638 0.18781 0.19651 2.31079 -2.1602 -0 -0 -2.84366 0.14809 0 0 -0.42339 0 0 0.01409 -0.08046 0.14862 0.68686 0 -0.29228 0 0.18072 0.52277 0.45443 -7.69545
GLY_120 -4.14731 0.68472 3.46534 -0.00116 0 0 1.85397 -2.0303 -0.00437 -0.05461 -1.75609 -0.33958 0 0 0 0 0 0.00857 -0.09562 0 0 0 -1.54226 0 0.83697 0.40951 0.44921 -2.26301
GLY_121 -3.05494 0.4094 3.15701 -0.00028 0 0 1.41292 -1.68822 -0 -0 -1.06331 -0.16078 0 0 0 0 0 0.02033 -0.10279 0 0 0 -1.10271 0 0.83697 0.40539 0.19266 -0.73836
GLY_122 -3.09797 0.11541 3.51699 -4e-05 0 0 1.60474 -1.80022 -0.0025 -0.01625 -0.44576 -0.41573 0 0 0 0 0 0.05201 -0.12377 0 0 0 0.42734 0 0.83697 0.17951 0.11708 0.9478
VAL_123 -6.22364 0.74346 3.38404 -0.29645 0.15138 0.06078 1.37846 -2.31694 -0 -0 -0.41928 0.06626 0 0 0 0 0 0.05169 0.04559 0.03376 0.02631 0 -0.26952 0 1.9342 0.20999 0.24832 -1.1916
ILE_124 -9.76842 0.96758 3.69551 -0.66068 0.5246 0.14819 2.3209 -3.22916 -0.02055 -0.10063 -1.22026 0.25484 0 0 0 0 0 0.08074 -0.07037 0.1037 0.58373 0 -0.45148 0 0.73287 0.08258 0.47671 -5.54959
GLY_125 -3.93968 0.19481 4.58292 -5e-05 0 0 2.01846 -2.38608 -0.00286 -0.01627 -2.74017 -0.40572 0 0 0 0 0 0.01647 -0.09889 0 0 0 0.04771 0 0.83697 0.66506 0.34997 -0.87733
ASP_126 -6.09797 0.1786 8.4689 -0.1142 0.01592 0.35244 4.44462 -3.68567 -0.02846 -0.25471 -5.13113 -0.29996 0 0 0 -0.68685 0 0.00378 -0.00485 0.0005 0 1.70288 0.22901 0 -2.3716 0.59405 0.23043 -2.45427
MET_127 -10.2978 1.25144 4.84851 -0.44178 0.24616 0.1105 2.69405 -3.08066 -0.0025 -0.01625 -2.10217 0.0811 0 0 0 0 0 0.01947 0.05709 0.04086 1.76236 0 0.12955 0 0.60916 0.08068 1.00256 -3.00771
ILE_128 -9.26048 1.38143 2.91406 -0.65825 0.73315 0.15648 2.80796 -2.83135 -0 -0 -2.74445 -0.05514 0 0 0 0 0 0.01389 0.00978 0.07788 3.32423 0 -0.45192 0 0.73287 0.1502 1.28854 -2.41109
GLY_129 -4.78392 0.29608 3.89254 -5e-05 0 0 2.33872 -2.4656 -0.02055 -0.10063 -2.08838 -0.43074 0 0 0 0 0 0.00369 -0.06364 0 0 0 0.48589 0 0.83697 0.18487 0.6509 -1.26385
TYR_130 -10.7003 1.39353 5.48599 -0.87638 0.34333 0.39831 2.65082 -3.78293 -0.00351 -0.01972 -1.30026 -0.27508 0 0 0 0 0 0.01041 0.39195 0.08484 0 3.71106 0.09985 0.01121 1.2797 0.12079 0.64883 -0.3276
VAL_131 -7.94258 0.88912 4.5055 -0.30846 0.21174 0.06927 3.29562 -3.07863 -0.00604 -0.0568 -2.87391 -0.08217 0 0 0 0 0 0.00869 -0.05837 0.02839 0.04116 0 -0.3056 0 1.9342 -0.09466 0.65219 -3.17135
ALA_132 -6.20283 0.60325 3.29762 -0.02248 0 0 3.1057 -2.80151 -0 -0 -2.60323 -0.37594 0 0 0 0 0 0.02036 0.02203 0 0 0 -0.39438 0 1.8394 -0.35481 0.3404 -3.52643
ALA_133 -5.77341 0.86401 2.46744 -0.02477 0.00023 0 1.97346 -2.42419 -0 -0 -1.44297 -0.36784 0 0 0 0 0 0.02068 -0.04836 0 0 0 -0.3311 0 1.8394 -0.70333 0.48014 -3.47059
THR_134 -4.37847 0.20368 5.01556 -0.11772 0.08381 0.06714 2.95861 -2.59672 -0.00065 -0.00345 -2.72944 -0.73072 0 0 0 -0.56871 0 0.0203 -0.02339 0.21709 0.14429 0 -0.69595 2.27851 -1.0874 -0.44272 0.50529 -1.88106
PHE_135 -10.3748 1.01388 3.84851 -0.64672 0.02557 0.02897 2.68796 -2.90683 -0.00604 -0.0568 -2.19962 -0.27611 0 0 0 0 0 0.01532 -0.05487 0.0076 0 2.09654 0.13991 0 1.0402 -0.32397 0.4727 -5.46861
MET_136 -5.89035 0.73239 2.51145 -0.43875 0.12426 0.27868 0.90993 -1.55792 -0.00038 -0.00172 0.14494 -0.65478 0 0 0 0 0 0.02182 -0.00062 0.178 1.56409 0 0.2661 0 0.60916 0.09403 0.52693 -0.58273
ARG_137 -2.12196 0.33314 2.31511 -0.46233 0.0743 0.2853 0.71143 -1.18217 -0 -0 -0.9519 -0.17696 0 0 0 0 0 0.00568 0.01899 0.01429 1.765 0 0.04017 0 -1.2888 0.32362 0.47496 0.17788
GLY_138 -3.41425 0.40913 2.93751 -0.00019 0 0 1.58263 -1.7837 -0.01537 -0.13399 -1.48264 -0.19072 0 0 0 0 0 0.01338 -0.01453 0 0 0 -1.4781 0 0.83697 0.55597 0.36474 -1.81316
VAL_139 -6.2456 0.53651 2.18432 -0.30101 0.15258 0.05873 2.05405 -2.07726 -0 -0 -1.87996 -0.23555 0 0 0 0 0 0.00203 -0.02205 0.00671 0.08678 0 -0.48956 0 1.9342 0.39934 0.27184 -3.56391
ARG_140 -7.57476 0.51975 6.22713 -0.62236 0.06475 0.41393 3.46115 -3.01108 -0.01662 -0.15332 -3.34844 0.70431 0 0 -1.74685 0 0 0.0155 0.02641 0.02049 1.93608 0 -0.10153 0 -1.2888 -0.39547 0.48347 -4.38625
PHE_141 -9.51674 1.10078 2.36958 -1.01557 0.09635 0.53676 2.13409 -2.40668 -0.02692 -0.165 -2.37967 -0.23027 0 0 0 0 0 0.03212 -0.01192 0.15002 0 1.73834 -0.52046 0 1.0402 -0.3757 0.5719 -6.87878
VAL_142 -8.26657 1.13332 2.0828 -0.31726 0.24301 0.06725 2.63036 -2.39977 -0 -0 -2.50631 -0.54434 0 0 0 0 0 0.026 -0.01217 0.01563 0.12059 0 -0.38835 0 1.9342 -0.39386 0.42102 -6.15444
GLN_143 -7.46954 0.49074 4.95781 -0.22588 0.02816 0.17406 2.67467 -2.59775 -0.00873 -0.06673 -2.75055 -0.72415 0 0 0 0 0 0.04809 -0.01326 0.09131 0 3.09751 0.13525 0 -0.18838 -0.21916 0.41588 -2.15066
VAL_144 -7.03858 0.9434 1.99747 -0.30301 0.28773 0.0786 2.78425 -2.08964 -0 -0 -2.42708 -0.77172 0 0 0 0 0 0.01708 0.01368 0.01013 0.2143 0 -0.13642 0 1.9342 0.1581 1.05052 -3.27699
PRO_145 -7.18364 1.27676 3.32681 -0.20334 0.00803 0.1481 1.25672 -1.63304 -0.03312 -0.32281 -0.57771 -0.08621 0 0 0 0 0 0.01618 0.00959 0.00497 0.7184 0 -0.79173 0 -2.4119 -0.14009 1.31754 -5.30048
THR_146 -6.41861 0.63346 2.21468 -0.1792 0.1069 0.14892 1.46274 -2.00611 -0 -0 -1.1653 -2.01417 0 0 0 0 0 0.03535 0.04119 0.4481 0.15655 0 -0.02341 2.24892 -1.0874 0.28871 1.02843 -4.08024
THR_147 -6.76779 0.8641 3.83411 -0.23264 0.29522 0.09548 2.74424 -2.6365 -0.0057 -0.09754 -1.24374 -1.33324 0 0 0 0 0 0.15813 0.15178 0.00073 0.07476 0 0.15095 2.26331 -1.0874 0.82106 0.85522 -1.09549
LEU_148 -8.84914 1.08384 2.24292 -0.70853 0.30098 0.25792 2.43866 -2.40047 -0.01108 -0.06554 -0.91057 0.15908 0 0 0 0 0 0.06264 0.01862 0.11619 0.87816 0 -0.19425 0 0.18072 0.23613 0.50354 -4.66015
LEU_149 -7.13743 0.57301 4.42545 -0.63376 0.24969 0.23731 2.01367 -2.73352 -0 -0 -1.79232 -0.11797 0 0 0 0 0 0.01283 -0.01713 0.29455 1.2081 0 -0.18032 0 0.18072 0.00581 0.38998 -3.02129
ALA_150 -6.79595 0.86832 4.43668 -0.02197 0 0 2.9412 -3.08958 -0 -0 -1.34106 -0.3546 0 0 0 0 0 0.01102 0.02894 0 0 0 0.02908 0 1.8394 -0.02988 0.39443 -1.08396
MET_151 -10.7062 0.71347 4.26162 -0.23736 0.03642 0.08458 2.32492 -2.89684 -0 -0 -0.79013 -0.19119 0 0 0 0 0 0.00774 -0.03707 0.02189 2.17691 0 -0.0041 0 0.60916 -0.09955 0.38922 -4.33653
VAL_152 -6.87622 0.70074 2.40187 -0.30888 0.20431 0.0671 1.60928 -2.15288 -0.00119 -0.01216 -0.93809 -0.06778 0 0 0 0 0 0.01568 0.03732 0.02728 0.05494 0 -0.43409 0 1.9342 0.03209 0.49713 -3.20935
ASP_153 -5.48607 0.42952 8.76329 -0.22659 0.00039 0.74013 3.99784 -3.4974 -0.03238 -0.31659 -5.06689 0.1809 0 0 0 -0.30317 0 0.02082 0.51946 0.57191 0 3.37485 0.37787 0 -2.3716 1.17004 0.87567 3.722
SER_154 -3.43865 0.43506 3.72907 -0.02502 0.00257 0.02662 1.72949 -1.87602 -0.02689 -0.3126 0.59362 -0.20002 0 0 0 0 0 0.01245 -0.02818 0.01262 0.91788 0 0.03096 0.64745 -0.77834 0.857 1.15474 3.46381
SER_155 -5.00645 0.29716 4.21529 -0.04167 0.00299 0.05855 2.07173 -2.01589 -0.0135 -0.05324 -2.24077 -0.16842 0 0 0 0 0 0.01437 -0.0147 0.00196 0.34988 0 -0.24551 1.80465 -0.77834 -0.5232 0.69293 -1.59219
ILE_156 -7.1912 0.7758 2.43052 -0.45857 0.32573 0.09096 2.28812 -2.20211 -0.02152 -0.10196 -0.65484 0.04992 0 0 0 0 0 0.01022 0.07649 0.02899 0.48802 0 -0.75705 0 0.73287 -0.50678 0.40243 -4.19398
GLY_157 -3.05209 0.3091 1.90152 -6e-05 0 0 0.83536 -1.30229 -0.02298 -0.13226 -0.23381 -0.33371 0 0 0 0 0 0.09783 -0.0357 0 0 0 -1.5314 0 0.83697 -0.34818 0.66055 -2.35116
GLY_158 -3.52867 0.40158 3.39946 -5e-05 0 0 1.84781 -1.84183 -0.01231 -0.15475 -1.62649 -0.35965 0 0 0 0 0 0.03893 -0.16698 0 0 0 -1.41098 0 0.83697 -0.61606 0.96826 -2.22478
LYS_159 -3.70385 0.1841 3.38051 -0.35902 0.03472 0.1744 0.72586 -1.55504 -0.05974 -0.34838 -0.23366 0.02157 0 0 0 0 0 0.01735 -0.0637 0.09796 1.76753 0 0.10547 0 -1.5107 -0.50695 0.77074 -1.06083
THR_160 -6.72192 0.76422 4.57433 -0.13709 0.07419 0.098 3.06429 -2.7205 -0.01231 -0.15475 -3.18451 -0.49716 0 0 0 0 0 0.0367 0.10833 0.28619 0.169 0 -0.28591 4.12065 -1.0874 -0.10289 0.56849 -1.04007
ALA_161 -5.14247 0.62185 2.9409 -0.02115 0 0 1.79629 -2.05411 -0 -0 -1.69195 -0.34869 0 0 0 0 0 0.00758 0.38519 0 0 0 -0.31528 0 1.8394 0.25375 0.86839 -0.86029
ILE_162 -8.85865 0.63958 3.80989 -0.54717 0.34348 0.14843 2.06942 -2.71516 -0 -0 -2.79366 -0.25029 0 0 0 0 0 0.00637 0.00698 0.05708 0.51286 0 0.02116 0 0.73287 0.20033 0.78805 -5.82844
ASP_163 -5.55255 0.26796 8.27217 -0.09593 0.00163 0.26605 3.96763 -3.32702 -0.01032 -0.068 -7.82008 -0.03254 0 0 -0.87993 -0.72027 0 0.0025 0.01087 0.00043 0 2.1552 0.19185 0 -2.3716 -0.09106 0.56985 -5.26315
THR_164 -4.54034 0.89845 4.04713 -0.11341 0.12246 0.0798 2.42288 -1.99981 -0 -0 -1.09278 -1.0059 0 0 -0.49748 0 0 0.00588 0.01662 0.4291 0.12164 0 -0.61761 2.32599 -1.0874 -0.0833 1.32446 0.75635
PRO_165 -1.51414 0.37425 1.34 -0.07561 0 0.04554 0.37695 -0.533 -0.00548 -0.013 0.30438 0.57636 0 0 0 0 0 0.01157 -0.20003 0.00508 0.40988 0 -0.64211 0 -2.4119 -0.19407 1.25125 -0.89408
MET_166 -3.07167 0.39728 2.01323 -0.3447 0.12802 0.05384 0.70296 -1.13137 -0 -0 -0.49888 -0.21164 0 0 -0.49748 0 0 0.00982 -0.01663 0.02437 1.18141 0 0.0832 0 0.60916 -0.21055 0.44317 -0.33647
GLY_167 -3.422 0.12822 3.34386 -0.00123 0 0 1.97259 -1.79294 -0.02108 -0.08752 -1.46643 -0.33092 0 0 0 0 0 0.01517 -0.04462 0 0 0 -1.53418 0 0.83697 0.15649 0.34684 -1.90078
LYS_168 -6.44146 0.5163 7.9306 -0.7532 0.38121 0.344 1.56304 -2.94503 -0.03532 -0.12433 -4.00446 0.44117 0 0 0 -0.72027 0 0.0126 0.05419 0.13801 2.51507 0 -0.00488 0 -1.5107 0.15085 0.41134 -2.08125
ASN_169 -4.78765 0.34492 5.01074 -0.1964 0.0733 0.3477 2.33263 -2.50077 -0.0206 -0.175 -2.4065 -1.01462 0 0 -0.87993 -0.91367 0 0.00408 -0.00578 0.00059 0 2.01304 -1.04065 0 -0.93687 -0.58559 0.51107 -4.82595
LEU_170 -6.52314 0.58015 3.91416 -0.49591 0.32181 0.13179 1.60368 -2.44792 -0.02108 -0.08752 -1.3045 0.16559 0 0 -0.73087 0 0 0.01293 0.1321 0.00534 0.22093 0 -0.23673 0 0.18072 -0.59544 0.62449 -4.54943
ILE_171 -5.56069 0.70242 2.79467 -0.47078 0.39789 0.09946 2.27621 -1.92212 -0 -0 -2.03296 0.01613 0 0 0 0 0 0.00632 -0.0308 0.00733 0.38387 0 -0.78559 0 0.73287 -0.38729 0.71075 -3.06229
GLY_172 -2.67472 0.27456 0.87622 -0.0012 0 0 0.25238 -0.89647 -0 -0 -0.61884 -0.3253 0 0 0 0 0 0.0174 -0.09032 0 0 0 -1.39799 0 0.83697 0.11149 0.4143 -3.22153
ALA_173 -4.00317 0.24937 2.89178 -0.02037 0 0 2.41274 -1.85761 -0.00207 -0.0057 -2.49097 -0.40594 0 0 0 0 0 0.02787 0.03239 0 0 0 -0.55066 0 1.8394 0.35342 0.24293 -1.28659
PHE_174 -5.7324 0.45048 2.39272 -0.54928 0.01966 0.25629 0.68294 -1.57313 -0 -0 -0.33133 0.00089 0 0 0 0 0 0.04103 -0.07015 0.03492 0 2.30129 -0.25438 0 1.0402 0.11618 0.38902 -0.78506
TRP_175 -6.9454 1.30932 2.93857 -0.76793 0.07202 0.29537 1.81662 -2.40426 -0.00207 -0.0057 -1.5284 -0.35828 0 0 0 0 0 0.03635 -0.01855 0.56345 0 2.40984 -0.24291 0 1.6906 0.81429 0.4889 0.16183
GLN_176 -5.42118 0.65325 3.34525 -0.60938 0.05002 0.38413 1.32681 -1.83741 -0.01498 -0.15509 -1.57668 -0.22291 0 0 -0.86489 0 0 0.02728 0.17481 0.15931 0 2.88332 0.10113 0 -0.18838 0.84916 1.3394 0.40299
PRO_177 -7.42286 1.02523 3.91769 -0.18749 0.00135 0.13321 1.56093 -1.7035 -0 -0 -0.80584 0.05939 0 0 -0.86489 0 0 0.02486 -0.02875 0.05604 0.76148 0 -1.00957 0 -2.4119 -0.22058 1.40004 -5.71515
ARG_178 -5.68355 0.54889 4.86873 -0.78278 0.10221 0.494 2.40415 -2.09415 -0 -0 -2.32798 0.06373 0 0 -0.80841 0 0 0.04592 -0.00337 0.20248 2.87193 0 -0.10122 0 -1.2888 -0.59782 0.63831 -1.44772
ARG_179 -9.12659 1.18364 7.36173 -0.87448 0.25811 0.56928 4.35633 -3.44515 -0.04978 -0.33295 -4.55149 -0.04877 0 0 -0.41276 -0.68794 0 0.02092 0.10429 0.13822 1.67629 0 -0.20289 0 -1.2888 -0.12045 0.90743 -4.56579
ILE_180 -8.70518 0.90868 3.94602 -0.46359 0.27362 0.10666 3.27907 -2.65591 -0.00142 -0.00392 -2.53823 -0.19221 0 0 0 0 0 0.00992 1e-05 0.13857 0.29415 0 -0.67874 0 0.73287 -0.02379 0.90019 -4.67322
TYR_181 -10.8315 1.28419 2.45707 -0.59195 0.03599 0.3333 2.64546 -2.47441 -0.02972 -0.29278 -3.08356 -0.23812 0 0 0 -0.80328 0 0.00298 -0.03233 0.09619 0 2.44959 -0.17547 0.07763 1.2797 0.27801 0.75263 -6.8604
ILE_182 -7.59302 0.55437 1.94992 -0.45945 0.27909 0.09532 2.1369 -2.01642 -0.00142 -0.00392 -1.96353 0.12103 0 0 0 0 0 0.00792 -0.06808 0.04973 0.45515 0 -0.56288 0 0.73287 0.12668 0.726 -5.43372
ASP_183 -7.8427 1.43678 9.11328 -0.23153 0.11175 0.74673 5.14733 -4.30782 -0.02795 -0.25733 -7.36212 -1.10599 0 0 -2.35095 0 0 0.02223 0.00478 0.32532 0 2.11768 -0.57922 0 -2.3716 -0.19851 0.79086 -6.81895
LEU_184 -5.61079 0.36487 2.3267 -0.47953 0.18309 0.12561 1.57348 -1.75024 -0 -0 -0.69652 0.18156 0 0 0 0 0 0.0123 -0.01417 0.05403 0.20023 0 0.04179 0 0.18072 0.08813 0.69238 -2.52637
ALA_185 -4.89426 0.87145 4.73454 -0.02429 0 0 2.6564 -2.63666 -0.02693 -0.15842 -2.0867 -0.37768 0 0 -0.68979 0 0 0.02825 -0.09026 0 0 0 -0.21706 0 1.8394 -0.40331 0.45956 -1.01576
PHE_186 -9.19674 1.48163 2.89775 -0.55002 0.03402 0.24071 2.60619 -2.50363 -0.0128 -0.09424 -1.44759 -0.12089 0 0 0 0 0 0.08058 -0.025 0.00648 0 2.43135 0.0754 0 1.0402 -0.4951 0.55412 -2.99759
LEU_187 -7.26705 0.69036 3.34711 -0.48781 0.19775 0.12386 2.214 -2.3428 -0.01072 -0.05506 -2.10926 0.15513 0 0 0 0 0 0.01977 -0.04176 0.05603 0.19027 0 -0.1365 0 0.18072 -0.29344 0.51677 -5.05263
GLU_188 -4.3629 0.43838 5.02544 -0.20414 0.04148 0.29028 2.44456 -2.3303 -0.0131 -0.12248 -2.20376 -0.59882 0 0 0 -0.72221 0 0.06606 -0.06802 0.11372 0 3.14744 -0.33631 0 -2.7348 -0.56506 0.47254 -2.22199
THR_189 -2.78335 0.24928 3.07517 -0.12575 0.07245 0.08338 1.38861 -1.4835 -0.01461 -0.08013 -0.86635 -1.15455 0 0 0 0 0 0.05826 -0.0328 0 0.03714 0 -0.43974 2.28146 -1.0874 -0.51187 0.45302 -0.88127
LEU_190 -7.26183 1.00481 4.28519 -0.51243 0.24011 0.10282 2.98156 -2.44817 -0.01072 -0.05506 -2.28406 0.32585 0 0 -0.65151 0 0 0.03945 0.04229 0.21856 0.60915 0 -0.24091 0 0.18072 -0.26239 1.15816 -2.53841
PRO_191 -4.29206 0.617 3.54866 -0.12665 0.0006 0.09132 1.84973 -1.46479 -0 -0 -1.42136 0.24979 0 0 0 0 0 0.01633 -0.03052 0.01301 0.1772 0 -1.13568 0 -2.4119 -0.49278 1.12422 -3.68788
VAL_192 -4.93895 0.4843 2.26394 -0.30831 0.18786 0.0697 1.88114 -1.82547 -0 -0 -1.02534 -0.05113 0 0 0 0 0 0.01096 -0.01932 1e-05 0.09108 0 -0.19078 0 1.9342 -0.37009 0.19639 -1.60981
ARG_193 -6.93301 0.38379 6.95844 -0.55837 0.13285 0.36299 3.18963 -3.30699 -0.02395 -0.17485 -3.4077 0.12499 0 0 -0.7198 -1.74404 0 0.00343 -0.0557 0.14915 2.6477 0 -0.1554 0 -1.2888 -0.21949 0.21494 -4.4202
GLU_194 -6.43469 0.42693 5.6732 -0.40863 0.04804 0.82747 2.15182 -2.65962 -0.02165 -0.17319 -1.69071 -0.42981 0 0 0 0 0 0.00499 0.18563 0.01504 0 3.31191 -0.29639 0 -2.7348 -0.39317 0.30547 -2.29216
PHE_195 -9.60726 1.00563 2.82663 -0.95887 0.23833 0.38214 2.53418 -2.60384 -0 -0 -1.44925 -0.00327 0 0 0 0 0 0.00515 -0.01486 0.12162 0 2.11341 -0.36202 0 1.0402 -0.19063 0.3828 -4.53991
ILE_196 -8.734 1.14479 5.1428 -0.51271 0.46627 0.0988 3.09622 -3.29129 -0 -0 -1.47255 0.18242 0 0 0 0 0 0.01133 0.02672 0.057 0.5126 0 -0.39315 0 0.73287 0.04224 0.3916 -2.49804
ASN_197 -8.59917 1.07294 7.22374 -0.25262 0.00289 0.46538 3.98002 -3.95723 -0.03394 -0.15711 -3.30765 -0.18498 0 0 -0.80596 0 0 0.00512 0.05339 0.02917 0 2.40892 0.51084 0 -0.93687 0.44345 0.65574 -1.38393
GLY_198 -5.25761 0.60875 4.76988 -4e-05 0 0 2.70353 -2.62472 -0 -0 -2.58533 -0.40137 0 0 0 0 0 0.00181 -0.12221 0 0 0 0.42435 0 0.83697 0.48478 0.68481 -0.47642
MET_199 -10.1428 1.17196 3.74972 -0.5594 0.06848 0.17905 3.17411 -2.78244 -0 -0 -2.72707 -0.10657 0 0 0 0 0 0.00587 -0.06876 0.04366 0.87224 0 -0.06279 0 0.60916 -0.03626 0.73592 -5.87594
ALA_200 -6.20383 0.51239 3.45712 -0.02298 0 0 3.04055 -2.74039 -0 -0 -2.18256 -0.37786 0 0 0 0 0 0.01982 -0.06766 0 0 0 -0.31715 0 1.8394 -0.46931 0.66731 -2.84515
GLU_201 -7.25681 0.40182 8.65145 -0.47516 0.06715 0.96406 4.01615 -3.62453 -0.02578 -0.19035 -4.35362 -0.47642 0 0 0 -0.50891 0 0.03543 0.04183 0.02922 0 3.13429 -0.3102 0 -2.7348 -0.49382 0.40866 -2.70034
VAL_202 -8.12834 0.90183 3.10903 -0.31054 0.30486 0.06905 2.40543 -2.63515 -0.00083 -0.00445 -1.05014 -0.03933 0 0 0 0 0 0.05128 -0.05555 0.00107 0.04252 0 -0.34768 0 1.9342 -0.17392 0.48084 -3.44582
ILE_203 -9.81971 1.15481 2.80404 -0.53242 0.64714 0.10504 2.74828 -2.87235 -0 -0 -2.53404 0.04012 0 0 0 0 0 0.04639 -0.05278 0.00378 0.46604 0 -0.46327 0 0.73287 0.06486 0.65354 -6.80768
LYS_204 -9.89546 0.68305 11.4322 -0.65551 0.29773 0.32446 6.25864 -4.91297 -0 -0 -7.66976 0.17078 0 0 -0.44705 -1.41691 0 0.01821 0.03498 0.74645 2.5192 0 0.0173 0 -1.5107 0.1954 0.72819 -3.08175
THR_205 -6.2415 0.41971 5.36921 -0.20282 0.0941 0.07322 2.66906 -2.85157 -0.01482 -0.1422 -2.32122 -0.03994 0 0 0 0 0 0.00368 0.05536 0.08315 0.07273 0 -0.00862 2.241 -1.0874 0.16481 0.51919 -1.14487
ALA_206 -5.7727 0.33176 4.26065 -0.02069 0 0 2.9094 -2.84209 -0 -0 -2.77456 -0.34149 0 0 0 0 0 0.00941 -0.03011 0 0 0 -0.17234 0 1.8394 -0.11931 0.45507 -2.26761
ALA_207 -5.34115 0.22267 2.99698 -0.02349 0 0 2.80992 -2.49344 -0 -0 -2.82645 -0.35975 0 0 0 0 0 0.00845 -0.06861 0 0 0 -0.35691 0 1.8394 -0.5239 0.34475 -3.77152
ILE_208 -7.42477 0.79709 2.35302 -0.59303 0.43547 0.18358 1.90415 -2.2911 -0 -0 -1.1779 0.20655 0 0 0 0 0 0.01101 0.13638 0.01149 0.69456 0 0.35021 0 0.73287 -0.37181 0.48771 -3.55452
TRP_209 -6.77879 0.68778 3.15614 -1.19417 0.05326 0.61685 1.48354 -2.20309 -0 -0 -1.29684 -0.32707 0 0 0 0 0 0.02085 0.15067 0.3176 0 2.57486 -0.18941 0 1.6906 1.35287 0.72833 0.84398
ASN_210 -5.97595 0.38593 6.47392 -0.31464 0.04163 0.51545 3.27392 -3.03224 -0.01052 -0.12183 -2.94085 -0.49755 0 0 -1.01418 0 0 0.00589 -0.07379 0.00263 0 2.21618 -0.5907 0 -0.93687 1.82842 0.55434 -0.2108
GLU_211 -4.92048 0.21976 5.50107 -0.35935 0.14688 0.45256 2.45255 -2.4909 -0 -0 -3.0965 -0.68867 0 0 0 -0.79095 0 0.00128 -0.05737 0.05989 0 3.63151 -0.29671 0 -2.7348 0.13641 0.3128 -2.521
THR_212 -3.80819 0.33438 4.38567 -0.20128 0.15102 0.0762 2.09315 -2.10232 -0 -0 -1.42698 -0.43181 0 0 0 0 0 0.00177 0.02551 0.00092 0.08297 0 -0.01788 2.28611 -1.0874 -0.28808 0.27875 0.35251
GLU_213 -5.64797 0.28686 5.57652 -0.20922 0.02513 0.28265 2.50797 -2.80892 -0.01052 -0.12183 -1.69744 -0.57839 0 0 -1.01418 0 0 0.00611 0.06984 0.0168 0 3.00474 -0.2354 0 -2.7348 -0.22327 0.21621 -3.2891
PHE_214 -11.4023 1.43065 4.17035 -0.84174 0.11771 0.30497 3.21869 -3.47497 -0 -0 -2.05275 -0.05595 0 0 0 0 0 0.0038 -0.01201 0.10567 0 2.26242 -0.3691 0 1.0402 -0.2879 0.21711 -5.62516
THR_215 -6.26173 0.42623 7.59776 -0.20412 0.1293 0.07429 3.73229 -3.47435 -0.01206 -0.07745 -3.69241 -0.07621 0 0 0 0 0 0.00392 0.01595 0.0263 0.08856 0 0.04282 2.26428 -1.0874 0.00297 0.27875 -0.20232
ALA_216 -4.75482 0.27037 5.14163 -0.0227 0 0 2.71215 -2.78844 -0.02018 -0.17931 -2.46484 -0.38433 0 0 0 0 0 0.0043 0.02218 0 0 0 -0.38753 0 1.8394 -0.29092 0.22471 -1.07834
LEU_217 -9.20897 1.37445 3.71152 -0.4973 0.25697 0.1176 3.32856 -3.0955 -0 -0 -2.18237 0.22615 0 0 -0.38814 0 0 0.00528 0.07262 0.0237 0.30699 0 -0.28875 0 0.18072 -0.49112 0.33732 -6.21027
GLU_218 -6.52263 0.78372 7.01256 -0.19459 0.02231 0.25757 3.35094 -3.28034 -0.03515 -0.22543 -3.52276 -0.56149 0 0 0 -0.82235 0 0.00302 -0.00493 0.00542 0 3.11256 -0.12545 0 -2.7348 -0.27796 0.66726 -3.09253
GLU_219 -3.93863 0.17435 4.52193 -0.22039 0.03713 0.32028 1.60348 -2.1153 -0.01893 -0.14988 -1.19259 -0.59524 0 0 0 0 0 0.00217 -0.04484 0.04277 0 3.00594 -0.2511 0 -2.7348 -0.40284 0.53522 -1.42128
ASN_220 -6.02311 0.43828 4.72641 -0.20108 0.04326 0.3223 2.52504 -2.77003 -0.00524 -0.04128 -2.63676 -0.476 0 0 0 0 0 0.01671 0.03963 0 0 2.00681 -0.48169 0 -0.93687 -0.70259 0.45727 -3.69892
ALA_221 -5.50096 0.41327 3.63777 -0.02215 0 0 2.71332 -2.59317 -0 -0 -1.94329 -0.36639 0 0 0 0 0 0.00489 -0.02909 0 0 0 -0.30034 0 1.8394 -0.65436 0.43713 -2.36397
ALA_222 -2.5337 0.20002 3.25728 -0.02171 0 0 1.23308 -1.67113 -0.02397 -0.16679 -0.8183 -0.3589 0 0 0 0 0 0.00461 -0.03911 0 0 0 -0.09111 0 1.8394 -0.34388 0.13703 0.60283
ALA_223 -4.06549 0.22752 2.77532 -0.02098 0 0 1.67339 -1.96607 -0 -0 -1.11035 -0.35354 0 0 0 0 0 0.02155 -0.04524 0 0 0 -0.20465 0 1.8394 -0.26989 0.1203 -1.37872
ILE_224 -9.75379 1.07814 2.66166 -0.49868 0.31261 0.09757 2.73694 -2.82158 -0 -0 -2.08464 0.10829 0 0 0 0 0 0.07473 -0.05749 0.04475 0.46901 0 -0.48634 0 0.73287 -0.07216 0.36813 -7.08996
LEU_225 -8.7349 0.95176 5.49348 -0.82635 0.59213 0.26326 2.77471 -3.31829 -0.00524 -0.04128 -2.63755 0.36366 0 0 0 0 0 0.09217 -0.00553 0.37566 2.79834 0 -0.31676 0 0.18072 -0.06084 0.95367 -1.10717
GLU_226 -4.84321 0.24302 6.72469 -0.56554 0.09489 1.02395 3.07191 -3.01803 -0.00088 -0.0188 -4.30053 -0.7379 0 0 0 -0.40627 0 0.01783 0.0217 0.11788 0 3.40541 -0.2212 0 -2.7348 -0.36836 0.88441 -1.60984
ALA_227 -5.14357 0.23091 3.91191 -0.0224 0 0 2.44318 -2.48191 -0 -0 -2.15812 -0.34836 0 0 0 0 0 0.06026 -0.03818 0 0 0 -0.23195 0 1.8394 -0.42075 0.3121 -2.04747
VAL_228 -7.25383 0.93452 2.75743 -0.30884 0.16656 0.06752 2.32892 -2.39854 -0 -0 -1.11452 -0.13818 0 0 0 0 0 0.05125 0.06336 0.00866 0.09015 0 -0.37518 0 1.9342 -0.22917 0.35153 -3.06417
ARG_229 -5.87841 0.22305 6.11684 -0.66773 0.06764 0.41335 2.40452 -2.93883 -0 -0 -3.64566 0.30283 0 0 0 -0.8593 0 0.06714 -0.05979 0.33275 1.4993 0 -0.15362 0 -1.2888 -0.25584 0.82348 -3.49707
SER_230 -5.17018 0.68756 6.30593 -0.03208 0.00024 0.02452 3.35268 -2.78754 -0 -0 -3.36257 -0.04715 0 0 0 -0.34417 0 0.41557 -0.03639 0.00045 0.46032 0 0.30763 1.79312 -0.77834 -0.18201 1.10581 1.71339
LYS_231 -6.87209 0.63162 7.8155 -0.52404 0.13988 0.38218 4.13615 -3.4113 -0 -0 -5.01919 0.50373 0 0 -0.65151 0 0 0.09271 -0.14283 0.06647 1.81584 0 -0.02958 0 -1.5107 -0.07937 0.72516 -1.93136
ALA_232 -2.1753 0.4706 2.45996 -0.02389 0 0 1.11609 -1.34471 -0.00776 -0.0845 0.09094 -0.38503 0 0 0 0 0 0.03552 -0.10814 0 0 0 -0.27008 0 1.8394 -0.50818 0.25381 1.35872
SER_233 -2.36807 0.62207 2.54318 -0.02949 0.01524 0.02791 1.09483 -1.1393 -0 -0 -1.30638 -0.04763 0 0 0 0 0 0.01916 -0.01433 0.00363 0.5788 0 -0.08342 0.60192 -0.77834 -0.55236 0.35683 -0.45575
SER_234 -1.99828 0.71878 2.811 -0.02958 0.05509 0.03082 1.47925 -1.3409 -0.00814 -0.09044 -1.77241 0.1896 0 0 0 0 0 0.0565 0.03074 0.0032 0.06009 0 0.62409 0.62544 -0.77834 2.01455 2.09775 4.77879
PRO_235 -5.48554 1.57744 4.44694 -0.18398 0.06618 0.13219 1.83586 -1.77053 -0 -0 -1.42544 -0.00694 0 0 0 0 0 0.02171 0.03857 0.00994 0.18149 0 -0.75411 0 -2.4119 2.56419 2.02166 0.85775
ALA_236 -2.7957 0.33178 3.20127 -0.02261 0 0 2.47507 -1.69312 -0 -0 -2.16778 -0.39869 0 0 0 0 0 0.01975 -0.05202 0 0 0 -0.36489 0 1.8394 0.30825 0.30677 0.98749
ALA_237 -2.55455 0.78964 2.15543 -0.02536 0.00047 0 0.79936 -1.26786 -0.00038 -0.00594 -0.06889 -0.39521 0 0 0 0 0 0.0251 -0.04387 0 0 0 -0.24568 0 1.8394 -0.38834 0.29754 0.91087
ARG_238 -5.43345 0.66313 5.16202 -0.40922 0.02886 0.19848 2.59881 -2.24856 -0 -0 -2.15337 0.20491 0 0 0 -0.34417 0 0.02076 0.08077 0.06953 1.98131 0 -0.12883 0 -1.2888 -0.34747 0.41099 -0.9343
LEU_239 -5.86037 0.65558 3.88038 -0.64221 0.23106 0.22937 2.55519 -2.24144 -0 -0 -1.2422 0.05699 0 0 0 0 0 0.97255 -0.02654 0.07444 1.24262 0 -0.30783 0 0.18072 -0.18172 0.50806 0.08465
ALA_240 -4.55365 0.79997 4.38339 -0.02035 0 0 2.19705 -2.48127 -0.00587 -0.01763 -1.38368 -0.33124 0 0 0 0 0 0.63827 0.13784 0 0 0 0.17909 0 1.8394 0.72813 2.35346 4.46292
PRO_241 -4.2286 1.36249 3.53606 -0.08376 1e-05 0.05184 1.51792 -1.57739 -0.00302 -0.00968 -1.43388 0.75672 0 0 0 0 0 0.74416 0.03183 0.02318 0.37688 0 0.53061 0 -2.4119 0.87097 2.80342 2.85785
ILE_242 -8.731 1.51356 3.58857 -0.7222 0.67597 0.25297 2.79049 -2.83232 -0.00138 -0.00824 -2.28243 0.13631 0 0 0 0 0 0.17307 0.02223 0.1059 1.08962 0 0.35484 0 0.73287 -0.0918 1.35386 -1.87908
ARG_243 -5.68734 0.6157 5.91934 -0.81718 0.19984 0.57346 2.88019 -2.9326 -0.0131 -0.12248 -2.75889 0.21272 0 0 0 0 0 0.22366 -0.07356 0.15815 2.79115 0 -0.20567 0 -1.2888 -0.14653 0.91588 0.44396
HIS_D_244 -4.63948 0.24365 5.59593 -0.6396 0.00896 0.64258 2.66266 -2.52143 -0.00587 -0.01763 -2.48306 -0.33804 0 0 0 -1.21574 0 0.10642 -0.00272 0.12591 0 1.63448 -0.16344 0 -0.45461 -0.05397 0.43808 -1.07695
ILE_245 -7.25475 0.4909 3.89571 -0.4931 0.31133 0.09748 2.19698 -2.56336 -0.00302 -0.00968 -1.0774 0.13623 0 0 0 0 0 0.02658 -0.05784 0.07839 0.45799 0 -0.44964 0 0.73287 0.11084 0.34966 -3.02381
LEU_246 -7.88647 0.69999 3.58046 -0.49825 0.38075 0.13345 2.54838 -2.61947 -0.00993 -0.0594 -2.41314 0.18007 0 0 0 0 0 0.11567 0.16057 0.13991 0.33807 0 -0.29463 0 0.18072 -0.0623 0.76635 -4.6192
LYS_247 -5.46391 0.29896 5.22889 -0.40101 0.04256 0.20348 2.47223 -2.53404 -0.00138 -0.00824 -2.45483 -0.12468 0 0 0 0 0 0.01895 0.06056 0.00312 1.96621 0 0.03231 0 -1.5107 -0.26422 0.6902 -1.74553
ARG_248 -5.24509 0.21187 6.06615 -0.58976 0.06595 0.32248 2.92115 -2.78483 -0 -0 -3.35825 0.22374 0 0 0 -1.21574 0 0.01835 0.02982 0.08125 2.50576 0 -0.10278 0 -1.2888 -0.33167 0.49553 -1.97486
ILE_249 -7.25209 0.75414 3.13066 -0.52121 0.44892 0.10446 2.49523 -2.52794 -0 -0 -1.76021 0.10122 0 0 0 0 0 0.04448 -0.06914 0.063 0.5032 0 -0.4657 0 0.73287 -0.18102 0.54607 -3.85305
VAL_250 -6.53336 0.30165 3.0106 -0.30406 0.16699 0.06997 2.49731 -2.51874 -0 -0 -2.72723 -0.16979 0 0 0 0 0 0.03622 -0.05685 0.00425 0.04998 0 -0.34906 0 1.9342 0.01879 0.38752 -4.18162
LEU_251 -6.77528 0.42669 4.24459 -0.48082 0.19041 0.11831 2.59859 -2.64365 -0.00993 -0.0594 -2.28349 0.20842 0 0 0 0 0 0.02336 0.01457 0.06657 0.3248 0 -0.27924 0 0.18072 -0.18294 0.35148 -3.96622
GLY_252 -3.59114 0.26346 4.70226 -5e-05 0 0 2.32679 -2.33543 -0 -0 -2.75252 -0.41302 0 0 0 0 0 0.01661 -0.09234 0 0 0 0.04136 0 0.83697 0.49194 0.2266 -0.27852
SER_253 -5.45093 0.44413 5.31209 -0.02397 0 0.02197 2.73232 -2.72094 -0.00982 -0.12551 -1.81594 -0.28668 0 0 0 0 0 0.02513 -0.00143 0.00076 0.49381 0 0.30159 0.71033 -0.77834 0.64083 0.21577 -0.31482
ALA_254 -5.27024 0.2118 3.48873 -0.02058 0 0 2.87833 -2.60422 -0 -0 -2.49231 -0.34052 0 0 0 0 0 0.00809 0.04403 0 0 0 -0.19709 0 1.8394 -0.18571 0.25179 -2.3885
ARG_255 -6.91076 0.45659 6.00223 -0.6152 0.10343 0.34195 2.78746 -3.13505 -0.0214 -0.09666 -2.74671 0.21563 0 0 0 0 0 0.01025 0.0242 0.04812 2.51922 0 -0.0769 0 -1.2888 -0.35306 0.2572 -2.47829
VAL_256 -7.09854 0.7724 3.62414 -0.32441 0.3094 0.07493 2.72321 -2.74478 -0 -0 -2.17612 -0.18533 0 0 0 0 0 0.01963 -0.04981 0.02226 0.04685 0 -0.30177 0 1.9342 -0.22066 0.46808 -3.10632
LYS_257 -9.05662 0.93524 9.88144 -0.47549 0.09386 0.27175 5.0739 -4.47519 -0.04555 -0.23295 -7.53109 -0.14624 0 0 0 -0.30317 0 0.03871 -0.03184 0.25424 2.1263 0 0.03343 0 -1.5107 -0.19461 0.77831 -4.51625
ALA_258 -5.85178 0.29636 3.89847 -0.02148 0 0 2.92541 -2.71717 -0 -0 -3.236 -0.37118 0 0 0 0 0 0.02234 0.07842 0 0 0 -0.33119 0 1.8394 -0.4096 0.63963 -3.23835
GLU_259 -4.69361 0.21191 5.27201 -0.33987 0.07463 0.39058 2.40605 -2.58335 -0 -0 -2.67269 -0.57429 0 0 0 0 0 0.02758 -0.01339 0.0322 0 3.27457 -0.10358 0 -2.7348 -0.3861 0.27763 -2.13452
VAL_260 -7.94957 0.72097 3.2845 -0.31988 0.30082 0.07355 2.76261 -2.82191 -0 -0 -1.8174 -0.22172 0 0 0 0 0 0.00534 -0.05577 0.00098 0.09795 0 -0.31045 0 1.9342 -0.19891 0.28158 -4.23312
VAL_261 -8.40764 0.56262 3.89056 -0.31758 0.29069 0.07358 2.39157 -3.08916 -0 -0 -1.32541 -0.2623 0 0 0 0 0 0.02115 -0.06057 0.00169 0.09967 0 -0.247 0 1.9342 -0.14571 0.36204 -4.2276
SER_262 -4.59142 0.35861 5.00949 -0.03066 6e-05 0.02086 2.36765 -2.47868 -0.02144 -0.17879 -2.55051 0.02682 0 0 -0.87647 0 0 0.00457 0.11665 0.02078 0.50835 0 0.30881 1.7522 -0.77834 -0.08545 0.37833 -0.71859
ALA_263 -2.77137 0.21046 2.12929 -0.02362 0 0 1.26575 -1.41986 -0 -0 -0.84194 -0.35252 0 0 0 0 0 0.00068 -0.0463 0 0 0 -0.2868 0 1.8394 -0.33188 0.33753 -0.2912
ASP_264 -6.70508 0.36001 10.4158 -0.28875 0.06001 0.97155 5.49389 -4.44249 -0.03171 -0.1759 -9.54203 -0.14082 0 0 -3.03386 0 0 0.00554 0.03743 0.03024 0 2.15118 -0.60969 0 -2.3716 0.18021 0.57544 -7.06065
GLU_265 -5.22379 0.29715 5.18412 -0.37154 0.17254 0.47976 1.92244 -2.27778 -5e-05 -0.00127 -2.09752 -0.64456 0 0 -0.45588 -0.51019 0 0.02712 0.11372 0.03306 0 3.37546 -0.19719 0 -2.7348 0.30308 0.68458 -1.92152
ARG_266 -4.23495 0.20795 3.97811 -0.82229 0.3287 0.52519 0.54256 -1.60851 -0.01501 -0.05404 -1.20951 -0.11613 0 0 0 -0.51019 0 0.00386 0.14152 0.00904 2.71338 0 -0.15222 0 -1.2888 -0.17943 0.58002 -1.16075
GLU_267 -4.96509 0.39212 5.82291 -0.35343 0.11616 0.55692 1.45192 -2.32853 -0.01099 -0.10206 -1.54508 -0.49178 0 0 0 0 0 0.0599 0.09113 0.05154 0 4.64464 0.0248 0 -2.7348 0.16879 0.78846 1.63753
GLY_268 -1.31229 0.0661 2.38835 -6e-05 0 0 1.06257 -1.0272 -0 -0 -1.44551 -0.37662 0 0 -1.08768 0 0 0.01785 -0.03139 0 0 0 0.74602 0 0.83697 0.41765 0.58769 0.84245
GLY_269 -3.51241 0.29391 4.57752 -0.00028 0 0 2.75768 -2.13874 -0.03349 -0.15747 -3.15661 -0.19172 0 0 -0.85751 0 0 0.03811 0.43424 0 0 0 -1.0328 0 0.83697 1.9708 0.44023 0.26844
LEU_270 -6.00236 0.99823 3.25229 -0.6498 0.27487 0.24952 2.47316 -2.07065 -0.00059 -0.00255 -0.9607 0.05033 0 0 0 0 0 0.02054 -0.11133 0.6628 1.02181 0 -0.16899 0 0.18072 1.6562 0.61669 1.49019
ARG_271 -10.3414 1.15849 8.95522 -0.50517 0.07191 0.32868 4.06823 -4.18106 -0.0635 -0.34173 -3.2412 -0.06829 0 0 -1.54455 0 0 0.0425 -0.10732 0.4585 3.3707 0 -0.1029 0 -1.2888 -0.27248 0.80391 -2.80027
ASN_272 -7.58499 0.86064 7.06292 -0.20479 0.00605 0.28976 3.81618 -3.42165 -0.01099 -0.10206 -2.11467 -0.37298 0 0 0 0 0 0.01931 -0.05069 0.00036 0 2.78389 0.04242 0 -0.93687 -0.30408 0.67645 0.45421
LEU_273 -8.60083 1.33174 3.60452 -0.52319 0.27168 0.13417 2.68703 -2.85078 -0 -0 -1.84504 0.20796 0 0 0 0 0 0.00992 -0.04302 0.19233 0.1906 0 -0.15731 0 0.18072 -0.27361 0.46559 -5.01752
LEU_274 -6.73145 0.84315 3.18939 -0.50332 0.15266 0.13553 2.44862 -2.2118 -0.00059 -0.00255 -2.08975 0.10996 0 0 -0.44705 0 0 0.01866 0.01678 0.03589 0.11285 0 -0.10326 0 0.18072 -0.45007 0.51176 -4.78385
ASN_275 -6.23507 0.73762 6.77405 -0.20405 0.02392 0.32132 3.19891 -3.20185 -0.07757 -0.37536 -2.67646 -0.59135 0 0 0 0 0 0.01953 0.13071 0.01462 0 2.18437 -0.60465 0 -0.93687 -0.58518 0.55759 -1.52575
PHE_276 -10.1747 0.98346 3.44825 -0.89613 0.06438 0.15682 2.29102 -2.69594 -0 -0 -1.07534 -0.47504 0 0 0 0 0 0.01593 -0.10167 0.44208 0 2.06727 0.18034 0 1.0402 -0.55257 0.49004 -4.79157
GLY_277 -5.34271 0.36478 4.9463 -6e-05 0 0 1.93883 -2.70719 -0.01197 -0.12892 -3.22597 -0.39351 0 0 -0.53017 0 0 0.01275 -0.10701 0 0 0 -1.49943 0 0.83697 -0.68818 0.25967 -6.27583
HIS_D_278 -9.7463 1.06071 9.57073 -0.43753 0.06353 0.53141 5.25518 -4.8252 -0 -0 -4.25904 -0.3928 0 0 0 -1.70548 0 0.01212 0.02284 0.02979 0 3.30411 -0.14781 0 -0.45461 -0.65312 0.81527 -1.9562
SER_279 -5.18718 0.25275 6.72962 -0.02466 0 0.02001 3.52041 -2.93579 -0.0219 -0.08568 -3.03914 -0.48763 0 0 -0.57634 -0.41238 0 0.04858 0.10475 0.0002 0.47472 0 0.3335 1.84268 -0.77834 0.00419 1.04748 0.82984
ILE_280 -8.7123 1.2579 3.55859 -0.63296 0.38625 0.12699 2.30689 -2.60939 -0 -0 -1.49111 0.30172 0 0 -0.91876 0 0 0.02439 -0.00359 0.10418 0.60057 0 -0.50237 0 0.73287 0.2128 0.85753 -4.39981
GLY_281 -5.3186 0.22981 4.99081 -5e-05 0 0 2.60201 -2.7599 -0 -0 -2.23244 -0.39664 0 0 0 0 0 0.01601 -0.11665 0 0 0 0.30349 0 0.83697 0.60068 0.69161 -0.5529
HIS_D_282 -6.79473 0.47218 6.95197 -0.40783 0.07662 0.41185 3.82487 -3.44361 -0 -0 -3.50463 -0.52063 0 0 0 -0.79749 0 0.02505 0.06643 0.00179 0 2.66656 0.09426 0 -0.45461 0.44023 0.4067 -0.48501
ALA_283 -6.11706 0.5448 3.17049 -0.02192 0 0 2.37036 -2.52211 -0 -0 -1.11657 -0.37939 0 0 0 0 0 0.01073 0.10957 0 0 0 -0.37782 0 1.8394 -0.41863 0.36243 -2.54571
TYR_284 -11.0651 1.54962 4.19843 -0.65578 0.04612 0.29184 3.55727 -3.31497 -0.01338 -0.13165 -3.65067 -0.20843 0 0 0 0 0 0.00841 -0.03999 0.17044 0 2.43929 -0.01918 0.02948 1.2797 -0.21158 0.3973 -5.34281
GLU_285 -8.59447 1.00146 9.63556 -0.35303 0.08353 0.43481 3.92156 -4.07949 -0 -0 -4.97633 -0.66746 0 0 0 -0.939 0 0.01257 -0.02333 0.1047 0 3.60709 -0.3191 0 -2.7348 -0.26425 0.46514 -3.68484
ALA_286 -4.29701 0.28087 3.03528 -0.02575 0.00081 0 1.18851 -1.90757 -0.00479 -0.0117 -1.57628 -0.41802 0 0 0 0 0 0.03197 -0.12571 0 0 0 -0.15882 0 1.8394 -0.60475 0.35555 -2.398
ILE_287 -7.52834 1.04455 3.82335 -0.49192 0.36961 0.09758 2.67469 -2.39032 -0 -0 -2.08168 -0.15901 0 0 -0.32334 0 0 0.02306 0.11004 0.23393 0.64941 0 -0.55972 0 0.73287 -0.19247 0.4891 -3.47861
LEU_288 -7.5489 0.42939 3.50268 -0.49157 0.18889 0.12937 2.53887 -2.28869 -0 -0 -2.52814 0.23234 0 0 0 0 0 0.01151 0.03738 0.04265 0.29471 0 -0.26768 0 0.18072 -0.07849 0.70763 -4.90732
ALA_289 -3.57665 0.2996 3.51729 -0.02329 0 0 2.1143 -1.96841 -0.00879 -0.05027 -1.02738 -0.17326 0 0 0 0 0 0.00624 0.02147 0 0 0 -0.17179 0 1.8394 -0.54472 0.95377 1.20751
PRO_290 -2.50324 0.15019 1.50386 -0.14385 0.04521 0.08946 0.27418 -0.75392 -0.02064 -0.14154 0.49059 0.49012 0 0 0 0 0 0.02277 0.0126 0.00354 0.07459 0 0.12989 0 -2.4119 0.01848 0.91209 -1.75749
GLN_291 -4.68216 0.1924 4.25414 -0.55671 0.07617 0.57423 2.53146 -2.02176 -0.01035 -0.11491 -2.40246 -0.30221 0 0 -1.64536 0 0 0.01949 -0.00561 0.05134 0 4.21052 -0.07848 0 -0.18838 0.42898 0.45154 0.78186
VAL_292 -6.72016 0.71859 1.66832 -0.25223 0.15425 0.04824 1.26347 -1.81991 -0 -0 -0.40783 -0.1156 0 0 0 0 0 0.013 0.09773 0.16343 0.38139 0 -0.67248 0 1.9342 -0.12838 0.3442 -3.32978
LEU_293 -8.0722 0.58266 6.53616 -0.46169 0.18841 0.07295 2.44128 -3.2273 -0.01591 -0.0861 -2.78342 0.38658 0 0 -0.54887 0 0 0.01656 0.07413 0.01832 0.30838 0 -0.06161 0 0.18072 -0.23736 0.40223 -4.28609
HIS_D_294 -6.37772 0.61396 6.39941 -0.67266 0.00989 0.68262 2.98866 -3.15298 -0.0247 -0.15814 -2.44592 -0.29058 0 0 0 -0.939 0 0.01473 -0.00215 0.00036 0 1.50729 -0.34937 0 -0.45461 0.17713 0.42003 -2.05374
GLY_295 -5.08889 0.60884 4.07321 -5e-05 0 0 2.58848 -2.54152 -0 -0 -1.77632 -0.41949 0 0 -0.41443 0 0 0.01055 0.03427 0 0 0 0.53968 0 0.83697 0.48844 0.33916 -0.72109
GLU_296 -8.59019 0.34982 9.02402 -0.20726 0.04427 0.30864 4.42449 -3.98272 -0.0551 -0.45382 -4.73123 -0.56681 0 0 -0.9404 -1.74404 0 0.013 0.11734 0.11981 0 3.03072 -0.17916 0 -2.7348 0.00163 0.29249 -6.45929
CYS_297 -8.07761 0.5185 5.46936 -0.0473 0 0.01589 2.43806 -2.83622 -0.01197 -0.12892 -3.19173 -0.07823 0 0 0 0 0 0.00413 0.12987 0.00281 0.28146 0 0.29942 0 3.6196 -0.12282 0.29378 -1.42191
VAL_298 -8.45334 0.61275 5.33302 -0.31207 0.15185 0.07187 3.33697 -3.5516 -0 -0 -2.58223 -0.2072 0 0 0 0 0 0.01286 -0.04332 0.03092 0.10973 0 -0.27662 0 1.9342 0.01288 0.37697 -3.44238
ALA_299 -6.82873 0.64834 3.23243 -0.02064 0 0 3.07012 -2.84239 -0 -0 -2.31992 -0.3498 0 0 0 0 0 0.00345 0.20361 0 0 0 -0.31975 0 1.8394 -0.29093 0.47932 -3.49548
ILE_300 -8.43997 0.49824 4.65533 -0.50061 0.39369 0.09847 2.64966 -3.05023 -0 -0 -1.79279 0.03163 0 0 0 0 0 0.00644 -0.04968 0.00378 0.50564 0 -0.45709 0 0.73287 -0.18123 0.41206 -4.4838
GLY_301 -5.83784 0.46943 5.50028 -4e-05 0 0 2.83837 -2.97084 -0 -0 -2.38076 -0.40801 0 0 0 0 0 0.02243 -0.04998 0 0 0 0.47648 0 0.83697 0.21676 0.35208 -0.93467
MET_302 -11.5045 0.95979 4.53636 -0.28023 0.01315 0.07439 3.2975 -3.34584 -0 -0 -2.86077 -0.09493 0 0 0 0 0 0.01716 0.0011 0.14361 1.765 0 0.05452 0 0.60916 0.20508 0.39415 -6.0153
VAL_303 -7.20144 0.4656 4.43624 -0.30818 0.17812 0.06946 2.86923 -2.93331 -0 -0 -1.96347 -0.17348 0 0 0 0 0 0.03418 -0.06761 0.00461 0.06836 0 -0.352 0 1.9342 -0.00671 0.44355 -2.50266
LYS_304 -9.14452 0.49792 8.16836 -0.38101 0.06806 0.20306 3.68489 -3.80351 -0.01859 -0.16064 -3.76216 0.25795 0 0 0 0 0 0.01348 0.07396 0.42132 2.487 0 -0.00628 0 -1.5107 -0.23212 0.57132 -2.57219
GLU_305 -9.37954 0.69288 11.3312 -0.19436 0.02517 0.22973 5.70076 -5.0178 -0.00064 -0.00275 -7.68012 -0.55559 0 0 -2.02528 0 0 0.00443 0.23974 0.18416 0 3.3177 -0.33784 0 -2.7348 -0.4748 0.76926 -5.90846
ALA_306 -6.36945 0.67624 3.41618 -0.02119 0 0 3.02322 -2.83642 -0 -0 -2.2334 -0.35424 0 0 0 0 0 0.0167 0.09558 0 0 0 -0.16901 0 1.8394 -0.4234 0.53186 -2.80793
GLU_307 -7.10515 0.33548 6.84655 -0.2193 0.03135 0.31705 2.97777 -3.39125 -0.04465 -0.41853 -2.71311 -0.64346 0 0 0 0 0 0.02394 0.02281 0.03233 0 3.04169 -0.33197 0 -2.7348 -0.47999 0.28704 -4.16621
LEU_308 -10.0173 1.31334 3.47893 -0.6549 0.16433 0.21445 3.02087 -3.2385 -0 -0 -2.31298 0.11284 0 0 0 0 0 0.00666 0.10164 0.0282 0.82702 0 -0.22035 0 0.18072 -0.35965 0.44052 -6.9141
ALA_309 -7.61809 0.57904 4.54112 -0.02184 0 0 3.55564 -3.38885 -0 -0 -3.41281 -0.40843 0 0 0 0 0 0.01063 0.19744 0 0 0 -0.36696 0 1.8394 -0.35015 0.53008 -4.31378
ARG_310 -8.49841 0.8359 8.09949 -0.77133 0.13585 0.50344 3.20854 -3.73669 -0.02526 -0.22199 -2.77841 0.44981 0 0 0 0 0 0.01072 0.08124 0.03475 2.63011 0 0.00638 0 -1.2888 -0.35322 0.43343 -1.24445
TYR_311 -6.17677 0.61453 2.64643 -1.10834 0.11935 0.51436 1.89246 -1.99667 -0 -0 -0.92249 -0.28341 0 0 0 0 0 0.05113 -0.01914 0.25544 0 1.99111 -0.26826 0.00169 1.2797 -0.05077 0.45854 -1.00113
LEU_312 -6.53497 0.50582 1.74075 -0.51021 0.17385 0.14735 1.13088 -1.80974 -0 -0 -0.89239 0.15237 0 0 0 0 0 0.01381 -0.06138 0.11099 0.11247 0 -0.05973 0 0.18072 -0.1332 0.47909 -5.25351
GLY_313 -1.80938 0.16237 2.32472 -5e-05 0 0 0.98578 -1.1971 -0 -0 -0.919 -0.39565 0 0 0 0 0 0.01394 -0.15281 0 0 0 -1.33275 0 0.83697 -0.47857 0.30105 -1.66048
VAL_314 -6.2855 0.7388 1.58343 -0.29677 0.18996 0.06459 1.65573 -1.90372 -0.01126 -0.03719 -0.82264 -0.28455 0 0 0 0 0 0.00681 0.04178 6e-05 0.2052 0 -0.51083 0 1.9342 -0.28387 0.26364 -3.75212
LEU_315 -9.35053 1.44169 3.18708 -0.55935 0.1738 0.12569 2.12856 -2.86727 -0 -0 -1.19119 0.30414 0 0 0 0 0 0.00486 -0.02057 0.15976 0.72231 0 -0.33973 0 0.18072 0.01266 0.57815 -5.30921
ARG_316 -4.18194 0.56075 4.18648 -0.65017 0.12367 0.44363 2.39512 -2.09099 -0.01126 -0.03719 -2.04505 0.39325 0 0 0 0 0 0.0035 0.00639 0.0066 2.64735 0 -0.03202 0 -1.2888 -0.34976 1.09859 1.17815
PRO_317 -4.07532 0.60165 2.75997 -0.06674 0 0.04197 1.6647 -1.28359 -0 -0 -0.7851 0.60497 0 0 0 0 0 0.01095 -0.16085 0.04626 0.19749 0 -0.42742 0 -2.4119 -0.22254 0.95591 -2.54959
SER_318 -3.2707 0.24342 3.44102 -0.02813 0 0.04305 1.61958 -1.7517 -0 -0 -0.98909 -1.17394 0 0 0 0 0 0.02094 -0.00552 0.01151 0.3821 0 0.14777 0.60689 -0.77834 -0.08446 0.31473 -1.25086
ALA_319 -5.49751 0.65577 3.15336 -0.02215 0 0 2.57836 -2.35915 -0 -0 -1.69311 -0.36183 0 0 0 0 0 0.01593 0.01771 0 0 0 0.06915 0 1.8394 -0.16474 0.21903 -1.54978
VAL_320 -7.88284 0.51652 4.06484 -0.30254 0.17986 0.06911 2.6073 -2.92455 -0 -0 -2.50413 -0.16313 0 0 0 0 0 0.00882 -0.03215 0.03154 0.06081 0 -0.31801 0 1.9342 -0.05715 0.40513 -4.30637
ALA_321 -4.55547 0.2271 4.73413 -0.02177 0 0 2.4648 -2.51263 -0 -0 -2.19068 -0.34472 0 0 0 0 0 0.00592 0.02821 0 0 0 -0.19862 0 1.8394 -0.20343 0.42765 -0.3001
ARG_322 -7.97994 0.35451 8.34038 -0.63024 0.08197 0.37248 4.26319 -3.86422 -0 -0 -4.82725 0.37918 0 0 0 -1.6133 0 0.0073 0.04507 0.08294 2.4004 0 -0.10799 0 -1.2888 -0.37994 0.43181 -3.93245
LEU_323 -8.18527 0.83631 3.75455 -0.66147 0.16189 0.22708 2.4566 -2.78441 -0 -0 -2.26671 0.1004 0 0 0 0 0 0.03182 -0.03087 0.01856 0.88948 0 -0.23465 0 0.18072 -0.29505 0.46482 -5.33619
THR_324 -6.16339 0.24436 5.185 -0.19667 0.08729 0.06821 3.13165 -2.84415 -0 -0 -3.20213 0.04123 0 0 0 0 0 0.02176 0.0083 0.08703 0.06428 0 -0.01811 2.26956 -1.0874 -0.01233 0.34887 -1.96662
LYS_325 -4.94158 0.22328 5.38917 -0.30609 0.02833 0.13842 2.90937 -2.65928 -0 -0 -3.06459 -0.00931 0 0 0 0 0 0.00706 -0.0043 0.0221 1.75083 0 -0.00366 0 -1.5107 -0.1446 0.29397 -1.88158
LEU_326 -9.7719 1.44687 3.67038 -0.72566 0.3662 0.31137 2.58881 -2.92586 -0 -0 -1.5513 0.12143 0 0 0 0 0 0.03014 0.03841 0.01654 0.99964 0 -0.26535 0 0.18072 -0.34248 0.438 -5.37405
ILE_327 -10.8097 1.60392 3.56513 -0.48659 0.35835 0.08627 3.1369 -3.33867 -0 -0 -2.64411 0.25572 0 0 0 0 0 0.00628 -0.0189 0.01975 0.46847 0 -0.44269 0 0.73287 -0.06466 0.65935 -6.91228
ALA_328 -4.09672 0.24257 4.05881 -0.02213 0 0 2.39443 -2.42921 -0.0149 -0.09032 -1.79926 -0.35709 0 0 0 0 0 0.01001 -0.06892 0 0 0 -0.36095 0 1.8394 -0.26993 0.55823 -0.406
SER_329 -3.90365 0.27589 4.03429 -0.03473 0.00334 0.02604 2.15925 -2.07926 -0 -0 -2.11582 -0.01521 0 0 0 0 0 0.01955 -0.04949 0.00012 1.29526 0 -0.28581 1.85791 -0.77834 -0.65878 0.36287 0.11342
TYR_330 -10.9763 2.43164 3.11441 -0.61822 0.10448 0.31639 3.22975 -2.92553 -0.04274 -0.17316 -1.97989 -0.27836 0 0 -0.38814 0 0 0.02683 0.04473 0.07845 0 2.0832 -0.2824 1.26192 1.2797 -0.54083 1.08095 -3.1531
ASP_331 -4.64417 0.42266 5.03287 -0.11512 0.04549 0.36549 2.51027 -2.39555 -0.0149 -0.09032 -3.57227 -0.6696 0 0 -0.57332 -0.45303 0 0.01451 0.20518 0.02681 0 2.45875 -0.3685 0 -2.3716 -0.28545 1.20501 -3.2668
LEU_332 -8.95856 1.30607 2.3205 -0.42518 0.13162 0.06879 1.80601 -2.57585 -0.04169 -0.1495 -0.66159 0.18765 0 0 0 0 0 0.03679 -0.02361 1.41538 0.55848 0 -0.36876 0 0.18072 -0.20771 1.27217 -4.12828
PRO_333 -5.86231 0.46725 2.87645 -0.19366 0.00325 0.14061 1.09255 -1.31817 -0.01297 -0.10076 -0.41308 -0.01858 0 0 0 0 0 0.01343 0.10064 0.00086 0.6426 0 -0.91047 0 -2.4119 -0.45349 1.16118 -5.19658
THR_334 -3.94808 0.44019 0.56546 -0.15509 0.06734 0.12097 0.53566 -0.95234 -0.02589 -0.13195 -0.11835 -1.37741 0 0 0 0 0 0.01525 -0.03839 0.02236 0.12014 0 -0.07967 2.28457 -1.0874 0.17542 0.45733 -3.10988
SER_335 -4.13465 0.34287 3.73319 -0.02862 0 0.05148 2.00283 -1.9152 -0 -0 -1.24541 -1.07224 0 0 -0.94651 0 0 0.0127 -0.00575 0.01731 0.51818 0 -0.41042 0.62424 -0.77834 0.86064 0.45006 -1.92363
VAL_336 -4.42289 0.59906 0.89386 -0.3096 0.24649 0.05707 0.40177 -1.24169 -0 -0 0.60492 0.28169 0 0 0 0 0 0.00999 -0.05048 0.02243 0.38719 0 0.54473 0 1.9342 0.32734 0.31833 0.60441
HIS_D_337 -2.99701 0.44115 2.51342 -0.40787 0.02043 0.53371 1.00081 -1.3768 -0 -0 -0.47591 -0.32378 0 0 -0.94651 0 0 0.00268 -0.04161 0.03741 0 1.6282 -0.34293 0 -0.45461 -0.37319 0.19174 -1.37069
ASP_338 -6.20346 0.40733 8.96731 -0.1598 0.00975 0.48888 5.20099 -3.69237 -0.02568 -0.12617 -8.122 -1.03012 0 0 -0.95831 -1.52972 0 0.01876 -0.06878 0.04277 0 3.11713 -0.11597 0 -2.3716 -0.5513 0.25941 -6.44296
LYS_339 -3.33392 0.21235 3.71703 -0.40106 0.06189 0.20252 1.84156 -1.73876 -0 -0 -0.3769 0.11218 0 0 0 0 0 0.03202 -0.1149 0.00726 1.55374 0 -0.03528 0 -1.5107 -0.52829 0.32256 0.02327
ARG_340 -6.68166 0.44492 7.95271 -0.77238 0.16544 0.54287 3.79412 -3.28533 -0 -0 -4.67705 0.63017 0 0 -1.53163 -1.52972 0 0.0898 0.1636 0.09224 1.53778 0 -0.08769 0 -1.2888 -0.55866 0.35753 -4.64172
ILE_341 -7.32763 0.78216 4.4793 -0.50132 0.3853 0.1016 3.26839 -2.7566 -0.00106 -0.01005 -2.84518 -0.18495 0 0 0 0 0 0.01244 -0.05078 0.14329 0.7146 0 -0.4936 0 0.73287 -0.2115 0.57179 -3.19095
ALA_342 -3.47354 0.18625 3.69106 -0.02212 0 0 2.00986 -2.07241 -0.02503 -0.15717 -0.94404 -0.37401 0 0 0 0 0 0.02772 -0.00779 0 0 0 -0.409 0 1.8394 -0.24466 0.46356 0.48808
LYS_343 -4.27926 0.31317 3.88097 -0.44884 0.08741 0.25675 1.21709 -1.69999 -0 -0 -0.56089 0.06495 0 0 0 0 0 0.01305 -0.05372 0.13473 1.48959 0 -0.04055 0 -1.5107 -0.5426 0.31387 -1.36498
LEU_344 -6.24848 0.60514 4.72915 -0.50207 0.23197 0.12082 2.40505 -2.48304 -0 -0 -1.39735 0.16095 0 0 -0.92556 0 0 0.0396 -0.05165 0.04596 0.37615 0 -0.25631 0 0.18072 -0.17508 0.3444 -2.79963
SER_345 -4.72582 0.3311 5.30338 -0.0309 0 0.05367 2.90086 -2.49735 -0 -0 -2.11408 -0.97085 0 0 0 0 0 0.06315 0.01293 0.17257 0.17127 0 -0.21667 0.6156 -0.77834 -0.28097 0.24804 -1.74241
ALA_346 -1.70216 0.30714 2.13799 -0.02792 0.01296 0 1.05715 -1.11611 -0.00106 -0.01005 -0.10745 -0.61068 0 0 0 0 0 0.06127 -0.08824 0 0 0 0.2318 0 1.8394 -0.27339 0.13385 1.8445
GLY_347 -1.36528 0.1629 1.96238 -6e-05 0 0 0.57287 -0.92636 -0.02503 -0.15717 -0.31707 -0.37321 0 0 0 0 0 0.03913 -0.16261 0 0 0 -1.5107 0 0.83697 -0.36141 0.2215 -1.40314
LYS_348 -4.18373 0.36577 5.67839 -0.47501 0.13525 0.17807 2.67701 -2.38493 -0 -0 -4.05272 0.23364 0 0 -0.32334 0 0 0.04231 -0.06416 0.34162 3.19118 0 0.00327 0 -1.5107 -0.75091 0.36466 -0.53432
GLU_349 -2.54013 0.44987 1.742 -0.26422 0.04268 0.30914 0.36844 -0.71834 -0 -0 -0.04834 -0.20798 0 0 0 0 0 0.05573 0.04054 0.00396 0 3.55501 0.10969 0 -2.7348 -0.26325 0.24376 0.14377
CYS_350 -5.37141 0.87934 0.60079 -0.05581 0.03115 0.02426 0.0832 -0.70855 -0.00458 -0.08138 0.10204 -0.50468 0 0 0 0 0 0.02343 0.20375 0.05337 0.43818 0 -0.24081 0 3.6196 1.01774 0.81712 0.92673
PRO_351 -5.1929 0.7699 3.75106 -0.13083 0.00036 0.09638 1.53877 -1.64494 -0 -0 -1.57822 0.23499 0 0 0 0 0 0.01187 -0.04325 0.01626 0.24789 0 -1.1488 0 -2.4119 0.65588 0.96894 -3.85853
VAL_352 -6.5176 0.85937 2.58242 -0.32656 0.29528 0.07529 1.86161 -2.07537 -0 -0 -0.85639 -0.12864 0 0 0 0 0 0.04582 -0.02908 0.00138 0.05653 0 -0.24628 0 1.9342 -0.33947 0.46308 -2.34441
ASP_353 -3.91134 0.29144 4.00732 -0.10899 0.00786 0.32939 1.52082 -2.0014 -0 -0 -0.9466 -0.38227 0 0 0 0 0 0.0342 -0.04002 0.00018 0 1.73487 0.21531 0 -2.3716 -0.12303 0.34741 -1.39646
VAL_354 -6.60819 0.66115 4.70955 -0.31611 0.26741 0.07258 2.17901 -2.49934 -0.01283 -0.11295 -1.05527 -0.20576 0 0 0 0 0 0.03469 -0.05461 0.00326 0.09734 0 -0.32634 0 1.9342 -0.15562 0.21204 -1.17576
LEU_355 -11.0286 1.27314 3.79257 -0.50677 0.29507 0.12289 3.08558 -3.30539 -0 -0 -2.49469 0.2173 0 0 0 0 0 0.01053 0.15598 0.43149 0.34917 0 -0.27056 0 0.18072 -0.21087 0.46182 -7.4406
LEU_356 -8.01617 0.46601 5.10297 -0.45947 0.16314 0.10888 2.90621 -3.04399 -0 -0 -2.36788 0.19901 0 0 0 0 0 0.01266 0.08643 0.09356 0.32687 0 -0.28254 0 0.18072 -0.32474 0.5337 -4.31464
GLN_357 -4.73887 0.45969 4.90114 -0.26751 0.05201 0.20969 2.28975 -2.52191 -0.01283 -0.11295 -1.49483 -0.51504 0 0 0 0 0 0.01769 0.09642 0.14503 0 2.79573 -0.21465 0 -0.18838 -0.34617 0.34217 0.89618
LYS_358 -7.15072 0.66841 6.2601 -0.44706 0.06218 0.25057 2.82735 -3.11947 -0.01027 -0.0247 -2.9307 0.0747 0 0 0 0 0 0.01943 0.11535 0.04286 2.036 0 -0.12156 0 -1.5107 -0.32581 0.54126 -2.74278
MET_359 -9.29263 1.14738 5.10208 -0.33671 0.10629 0.03573 2.89704 -2.80923 -0.01839 -0.1443 -2.56541 -0.07054 0 0 0 0 0 0.02028 -0.00877 0.0884 1.36963 0 -0.1832 0 0.60916 -0.30572 0.66296 -3.69594
ALA_360 -3.56027 0.45299 3.30253 -0.02549 0.00076 0 1.76081 -1.99029 -0 -0 -0.94051 -0.40956 0 0 0 0 0 0.00606 -0.12674 0 0 0 -0.18966 0 1.8394 -0.41078 0.5152 0.22443
VAL_361 -4.04942 0.4705 2.07654 -0.30924 0.13349 0.06724 1.64328 -1.69263 -0 -0 -1.22046 -0.35626 0 0 0 0 0 0.02382 0.26544 0.00158 0.0641 0 0.3531 0 1.9342 -0.214 0.49878 -0.30993
ASP_362 -5.5812 0.4458 9.44659 -0.18184 0.0284 0.56775 5.38689 -3.8858 -0.03344 -0.26803 -7.44586 -1.24611 0 0 -0.78386 -1.14564 0 0.01541 -0.0123 0.01469 0 2.53065 -0.58441 0 -2.3716 0.00309 0.51391 -4.58692
LYS_363 -3.06809 0.34085 4.43067 -0.39977 0.06279 0.23016 2.20367 -1.87754 -0 -0 -1.20995 0.27737 0 0 -0.73087 0 0 0.00974 -0.12282 0.074 2.67856 0 -0.02887 0 -1.5107 -0.18536 0.57143 1.74528
LYS_364 -6.63951 0.47875 8.46478 -0.69326 0.23657 0.68471 3.91278 -3.20617 -0.02049 -0.05605 -5.26108 0.73903 0 0 -0.78386 -0.73326 0 0.00738 0.03864 0.4286 2.07407 0 -0.09485 0 -1.5107 -0.40727 0.57936 -1.76185
ASN_365 -6.46362 0.54901 6.70268 -0.17653 0.01049 0.25548 2.74506 -3.19799 -0.01954 -0.16785 -2.21751 -0.19626 0 0 -0.79849 0 0 0.00703 -0.01112 0.08978 0 1.95702 0.26068 0 -0.93687 -0.36964 0.40411 -1.57408
GLU_366 -4.43008 0.32144 7.23331 -0.33037 0.05164 0.46329 3.30181 -2.75459 -0 -0 -5.44476 -0.40955 0 0 0 -0.96554 0 0.0023 -0.00536 0.0125 0 3.6997 0.20513 0 -2.7348 0.22235 0.43162 -1.12996
GLY_367 -1.37017 0.10556 1.7248 -0.00023 0 0 0.30175 -0.82313 -0 -0 0.29098 -0.32258 0 0 0 0 0 0.00921 -0.30186 0 0 0 -1.3429 0 0.83697 0.32371 0.38659 -0.18129
ARG_368 -1.33071 0.04464 1.70132 -0.46131 0.06608 0.26789 0.3984 -0.77066 -0.00101 -0.02106 -0.17129 0.10391 0 0 0 0 0 0.01708 -0.06626 0.00013 1.95924 0 -0.06839 0 -1.2888 -0.28114 0.15225 0.25031
LYS_369 -5.51246 0.35857 5.6528 -0.50026 0.15822 0.30499 2.74502 -2.47379 -0.00875 -0.06553 -4.01707 -0.07209 0 0 0 -0.31878 0 0.01882 -0.05451 0.04618 2.93041 0 0.29403 0 -1.5107 0.00123 0.1806 -1.84307
LYS_370 -6.89907 0.65523 6.45849 -0.36249 0.0361 0.2168 2.92267 -2.84018 -0.01388 -0.04857 -4.84452 0.47306 0 0 0 -0.77197 0 0.00787 -0.0559 0.01379 2.68395 0 -0.00447 0 -1.5107 0.03157 0.28254 -3.56967
LYS_371 -8.0792 0.87215 7.12377 -0.32866 0.0601 0.16663 2.64105 -3.07085 -0.02475 -0.07746 -2.41343 -0.15935 0 0 -0.79849 -0.64676 0 0.01184 -0.02203 0.18239 2.30825 0 0.28891 0 -1.5107 -0.2356 0.56769 -3.14447
ILE_372 -7.783 0.85555 2.51249 -0.47078 0.35908 0.09307 1.88181 -2.27501 -0.01436 -0.05706 -2.08022 0.00478 0 0 0 0 0 0.01527 0.006 0.03583 0.45433 0 -0.55594 0 0.73287 -0.11149 0.68706 -5.70972
VAL_373 -6.99277 0.81904 0.93495 -0.29046 0.18226 0.06503 0.99828 -1.84166 -0.00038 -0.00136 -0.14219 -0.02383 0 0 0 0 0 0.01169 -0.04464 0.00053 0.0366 0 -0.38733 0 1.9342 -0.34257 0.46192 -4.6227
LEU_374 -7.77135 0.48601 0.75595 -0.46198 0.14455 0.08924 0.99623 -1.71586 -0.02122 -0.12885 -2.067 0.11425 0 0 0 0 0 0.02169 0.00377 0.04506 0.56266 0 -0.33181 0 0.18072 -0.37149 0.4122 -9.05724
LEU_375 -8.00684 1.22975 1.12947 -0.49047 0.20181 0.10998 1.31179 -2.08543 -0 -0 -0.25406 0.10272 0 0 0 0 0 0.02432 -0.00311 0.29437 0.61611 0 -0.31263 0 0.18072 -0.27238 0.48979 -5.73412
SER_376 -4.58116 0.19582 4.25343 -0.02681 0 0.04308 1.7139 -2.24673 -0.03252 -0.22056 -1.39089 -1.1865 0 0 0 0 0 0.01302 0.00616 0.00047 0.59745 0 0.07539 0.63068 -0.77834 -0.02511 0.42035 -2.53887
ALA_377 -4.06634 0.17577 3.4277 -0.02066 0 0 1.80857 -2.06639 -0.03252 -0.22056 -0.69198 -0.44592 0 0 0 0 0 0.0188 0.04066 0 0 0 -0.50771 0 1.8394 0.11669 0.44951 -0.17496
ILE_378 -6.39594 0.83197 0.69923 -0.49094 0.37624 0.09855 0.71677 -1.49099 -0 -0 0.24626 0.32873 0 0 0 0 0 0.00717 -0.09165 0.06001 0.47572 0 -0.301 0 0.73287 -0.25243 0.57575 -3.87369
GLY_379 -4.18302 0.22382 3.60651 -6e-05 0 0 1.41092 -2.05352 -0 -0 -1.08651 -0.38562 0 0 0 0 0 0.01031 -0.16119 0 0 0 -1.49063 0 0.83697 -0.76764 0.40154 -3.63812
LYS_380 -4.33269 0.25964 5.17471 -0.47431 0.11043 0.27801 2.78733 -2.45771 -0 -0 -2.88893 -0.19713 0 0 0 0 0 0.01594 -0.04763 0.03406 1.89464 0 0.14356 0 -1.5107 -0.29201 0.34072 -1.16206
THR_381 -5.21219 0.47292 2.41263 -0.11251 0.07405 0.07228 1.33275 -1.72663 -0 -0 -0.68421 -0.52668 0 0 -0.40346 0 0 0.01905 -0.01434 0.03269 0.05282 0 -0.28961 2.58358 -1.0874 0.0099 0.73881 -2.25556
TYR_382 -5.63985 0.48191 2.23965 -0.88828 0.04962 0.3365 0.98928 -1.53692 -0 -0 -0.54606 -0.29867 0 0 0 0 0 0.37014 -0.00968 0.06468 0 2.46718 -0.21525 3e-05 1.2797 -0.25796 0.86341 -0.25057
GLU_383 -4.92834 0.63844 5.22733 -0.46208 0.10283 0.73821 2.49444 -2.24267 -0.02122 -0.12885 -1.55754 -1.54688 0 0 -1.47702 0 0 0.42898 -0.00803 0.14593 0 5.07938 0.02723 0 -2.7348 -0.03171 0.65976 0.40341
LYS_384 -4.20878 0.58195 3.4231 -0.4386 0.06925 0.25166 1.5 -1.56208 -0.00241 -0.01065 -1.55755 0.04075 0 0 -1.07356 0 0 0.08034 -0.12515 0.01353 1.3355 0 -0.03044 0 -1.5107 -0.10398 0.54011 -2.7877
LYS_385 -5.99532 0.47138 4.52677 -0.42041 0.07171 0.23132 1.72124 -2.06164 -0.00044 -0.00828 -2e-05 -0.03969 0 0 0 0 0 0.0361 -0.0074 0.05672 1.89531 0 0.28812 0 -1.5107 0.07761 0.34872 -0.3189
ALA_386 -5.08313 0.39091 1.47773 -0.02359 0 0 0.52127 -1.55325 -0.00186 -0.01704 -0.57284 -0.19856 0 0 0 0 0 0.00277 0.00754 0 0 0 -0.14381 0 1.8394 -0.26066 0.22877 -3.38634
THR_387 -5.30119 0.49206 4.24105 -0.11077 0.07781 0.07386 2.72546 -2.29923 -4e-05 -0.0002 -2.34704 -0.55282 0 0 0 0 0 0.01713 0.16044 0.0017 0.09015 0 -0.54807 2.26573 -1.0874 -0.62338 0.21788 -2.50687
VAL_388 -4.61734 0.59669 1.37466 -0.28062 0.19812 0.0573 0.46764 -1.25796 -0 -0 -0.43701 0.13676 0 0 0 0 0 0.00928 -0.06633 0.00087 0.07069 0 -0.42742 0 1.9342 -0.44417 0.23832 -2.44629
VAL_389 -6.12534 0.66187 0.3717 -0.26445 0.16174 0.05418 1.36691 -1.54955 -0 -0 -0.70685 -0.22537 0 0 0 0 0 0.01892 -0.07788 0.0147 0.30316 0 -0.79403 0 1.9342 -0.50711 0.25599 -5.10721
ASP_390 -4.61811 0.35151 6.46066 -0.15371 0.00456 0.46421 4.06104 -2.89704 -0 -0 -6.71734 -0.93298 0 0 -0.95587 -1.29356 0 0.00789 -0.05791 0.15389 0 3.21282 0.03325 0 -2.3716 -0.51972 0.24566 -5.52234
ASP_391 -4.48881 0.27727 6.00791 -0.12139 0.00371 0.37162 3.29969 -2.66382 -0.00101 -0.02106 -4.46708 -0.83896 0 0 0 -0.77197 0 0.00797 -0.10481 0.0078 0 4.09692 -0.01329 0 -2.3716 -0.47398 0.26349 -2.00141
ARG_392 -5.25931 0.61053 6.6149 -0.65607 0.07207 0.44705 3.20049 -2.74492 -0 -0 -4.67185 0.61536 0 0 -1.74565 -1.29356 0 0.27451 0.06002 0.20223 1.77728 0 -0.12449 0 -1.2888 -0.42235 0.36976 -3.96281
ALA_393 -5.64955 0.59611 2.93204 -0.02132 0 0 2.41446 -2.33049 -0.00089 -0.00246 -1.39212 -0.3416 0 0 0 0 0 0.02083 -0.03138 0 0 0 0.27936 0 1.8394 -0.01883 0.3701 -1.33635
ILE_394 -9.79251 1.04241 3.19881 -0.51197 0.47177 0.10193 2.97343 -2.88866 -0 -0 -2.23592 0.06819 0 0 0 0 0 0.00828 -0.06405 0.01693 0.56755 0 -0.4251 0 0.73287 0.22372 0.31721 -6.19511
ARG_395 -8.93884 0.9523 6.34687 -0.6094 0.17342 0.36466 2.74044 -3.26548 -0.01785 -0.0932 -2.15902 0.54769 0 0 -0.78978 0 0 0.11681 -0.11104 0.15395 2.18926 0 -0.09064 0 -1.2888 -0.20052 0.62297 -3.3562
LEU_396 -9.20685 1.91226 3.92369 -0.52686 0.28337 0.13743 2.4186 -2.88263 -0 -0 -1.44312 0.17856 0 0 0 0 0 0.12778 0.10066 0.06247 0.27754 0 -0.25258 0 0.18072 -0.35804 0.93748 -4.12949
VAL_397 -6.80538 0.78118 3.32715 -0.28282 0.11427 0.05104 2.22259 -2.44316 -0.01359 -0.13964 -1.54564 0.03403 0 0 0 0 0 0.20004 0.01657 0.00109 0.35586 0 0.16581 0 1.9342 0.00202 0.9279 -1.09649
LEU_398 -8.42855 0.97901 1.52251 -0.47803 0.22924 0.11824 1.69019 -1.94741 -0 -0 -0.70231 0.21218 0 0 0 0 0 0.52673 0.35358 0.00094 0.27876 0 -0.30491 0 0.18072 -0.02553 0.94615 -4.84849
SER_399 -5.38024 1.24375 6.3128 -0.03286 0.00138 0.05937 3.68477 -2.91917 -0 -0 -3.11263 -1.14342 0 0 -0.61345 -0.3054 0 0.89152 0.38481 0.02701 0.43444 0 -0.19899 0.69366 -0.77834 0.08261 1.55987 0.89148
PRO_400 -3.49052 1.02454 2.73445 -0.06771 0 0.04222 1.63156 -1.35645 -0 -0 -0.18675 0.61846 0 0 0 0 0 0.53253 -0.19591 0.03313 0.24039 0 -0.44658 0 -2.4119 0.29632 1.23949 0.23727
SER_401 -2.84327 0.32434 2.78071 -0.03071 0.00191 0.05176 1.47421 -1.42653 -0 -0 -0.93968 -0.99314 0 0 -0.61345 -0.3054 0 0.07097 0.00874 0.00048 0.16458 0 -0.38936 0.65601 -0.77834 -0.17815 0.33546 -2.62887
VAL_402 -6.67941 0.97837 3.58377 -0.28383 0.15837 0.05923 2.29339 -2.49338 -0.01529 -0.14317 -0.85788 -0.40459 0 0 0 0 0 0.05554 0.06805 0.05095 0.30367 0 -0.47652 0 1.9342 -0.11608 0.61478 -1.36985
ARG_403 -9.13238 1.33695 8.36581 -1.49073 0.39554 1.36365 3.61939 -4.08862 -0.02974 -0.19449 -2.7816 -0.78654 0 0 -0.16105 0 0 0.11981 0.03459 0.1978 2.66288 0 -0.23269 0 -1.2888 0.22886 1.20726 -0.65409
VAL_404 -4.2591 0.59788 2.40714 -0.33202 0.33984 0.07921 1.24134 -1.5109 -0 -0 -1.42063 -0.37119 0 0 0 0 0 0.01575 -0.00839 0.2553 0.05637 0 0.40464 0 1.9342 0.21045 1.15516 0.79507
THR_405 -3.69244 0.57405 3.95442 -0.12302 0.09096 0.08123 2.33278 -2.04055 -0.01529 -0.14317 -1.28338 -0.49435 0 0 0 0 0 0.01199 0.05724 0.00322 0.04626 0 -0.26098 2.30099 -1.0874 -0.15552 1.33122 1.48825
PRO_406 -1.37737 0.46597 1.22104 -0.11882 0.00247 0.08575 0.40484 -0.52497 -0 -0 0.22489 0.26254 0 0 0 0 0 0.01455 -0.10888 0.00501 0.11016 0 -0.96846 0 -2.4119 -0.54981 1.06671 -2.1963
GLY_407 -1.02482 0.11536 0.87664 -9e-05 0 0 0.27671 -0.47811 -0 -0 -0.28346 -0.37599 0 0 0 0 0 0.00614 -0.09425 0 0 0 -1.52107 0 0.83697 -0.23863 0.17427 -1.73033
VAL_408 -4.92235 0.95049 1.92853 -0.26938 0.19185 0.05355 1.82356 -1.65673 -0 -0 -0.90251 -0.21693 0 0 0 0 0 0.00926 -0.06021 0.01347 0.3249 0 -0.80552 0 1.9342 0.122 0.8261 -0.65572
PRO_409 -2.40278 0.56483 2.11839 -0.18834 0.00108 0.13346 1.18748 -1.00202 -0 -0 -1.55764 0.05281 0 0 -0.16105 0 0 0.08292 -0.0066 0.00755 0.66767 0 -1.00979 0 -2.4119 -0.2902 0.947 -3.26711
LYS_410 -2.2004 0.19147 1.23635 -0.30517 0.03344 0.13921 0.14225 -0.62211 -0 -0 -0.34086 0.14127 0 0 0 0 0 0.01815 3e-05 0.03104 1.93084 0 -0.0224 0 -1.5107 -0.49438 0.1918 -1.44017
GLY:CtermProteinFull_411 -1.75265 0.02775 3.16281 -0.00162 0 0 0.34792 -1.25365 -0 -0 -1.46815 -0.02027 0 0 0 0 0 0.09629 0 0 0 0 0 0 0.83697 -0.17194 0.06875 -0.1278
VRT_412 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 18.2633 0 0 0 0 0 0 0 0 0 18.2633
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 377 DOMAINID 565 MODEL 3 T0999
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 550.071 tmscore: 0.91022 1dqsA_205 prob: 100 ident: 67.53
ATOM      1  N   MET A   1     -32.721  -1.597  -7.603  1.00  3.890          N  
ATOM      2  CA  MET A   1     -33.991  -2.076  -8.158  1.00  3.890          C  
ATOM      3  C   MET A   1     -35.161  -1.230  -7.670  1.00  3.890          C  
ATOM      4  O   MET A   1     -35.748  -1.491  -6.625  1.00  3.890          O  
ATOM      5  CB  MET A   1     -34.211  -3.539  -7.788  1.00  5.450          C  
ATOM      6  CG  MET A   1     -35.474  -4.174  -8.345  1.00  5.450          C  
ATOM      7  SD  MET A   1     -35.587  -5.921  -7.966  1.00  5.450          S  
ATOM      8  CE  MET A   1     -37.296  -6.205  -8.391  1.00  5.450          C  
ATOM      9 1H   MET A   1     -31.950  -1.912  -8.173  1.00  4.670          H  
ATOM     10 2H   MET A   1     -32.713  -0.589  -7.558  1.00  4.670          H  
ATOM     11 3H   MET A   1     -32.606  -1.965  -6.664  1.00  4.670          H  
ATOM     12  HA  MET A   1     -33.948  -1.988  -9.243  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -33.349  -4.138  -8.091  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -34.283  -3.606  -6.716  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -36.354  -3.685  -7.940  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -35.495  -4.059  -9.427  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -37.547  -7.250  -8.216  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -37.936  -5.567  -7.776  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -37.452  -5.966  -9.443  1.00  6.540          H  
ATOM     20  N   ALA A   2     -35.597  -0.280  -8.488  1.00  3.890          N  
ATOM     21  CA  ALA A   2     -36.668   0.635  -8.080  1.00  3.890          C  
ATOM     22  C   ALA A   2     -37.977  -0.046  -7.672  1.00  3.890          C  
ATOM     23  O   ALA A   2     -38.656   0.412  -6.750  1.00  3.890          O  
ATOM     24  CB  ALA A   2     -36.970   1.597  -9.212  1.00  5.450          C  
ATOM     25  H   ALA A   2     -35.139  -0.131  -9.377  1.00  4.670          H  
ATOM     26  HA  ALA A   2     -36.304   1.198  -7.220  1.00  4.670          H  
ATOM     27 1HB  ALA A   2     -37.730   2.308  -8.889  1.00  6.540          H  
ATOM     28 2HB  ALA A   2     -36.064   2.135  -9.486  1.00  6.540          H  
ATOM     29 3HB  ALA A   2     -37.338   1.041 -10.074  1.00  6.540          H  
ATOM     30  N   THR A   3     -38.332  -1.157  -8.298  1.00  3.890          N  
ATOM     31  CA  THR A   3     -39.599  -1.796  -7.974  1.00  3.890          C  
ATOM     32  C   THR A   3     -39.548  -2.563  -6.653  1.00  3.890          C  
ATOM     33  O   THR A   3     -40.577  -2.927  -6.077  1.00  3.890          O  
ATOM     34  CB  THR A   3     -40.043  -2.716  -9.124  1.00  5.450          C  
ATOM     35  OG1 THR A   3     -39.054  -3.718  -9.345  1.00  5.450          O  
ATOM     36  CG2 THR A   3     -40.209  -1.894 -10.390  1.00  5.450          C  
ATOM     37  H   THR A   3     -37.763  -1.542  -9.037  1.00  4.670          H  
ATOM     38  HA  THR A   3     -40.353  -1.016  -7.870  1.00  4.670          H  
ATOM     39  HB  THR A   3     -40.988  -3.194  -8.865  1.00  6.540          H  
ATOM     40  HG1 THR A   3     -39.418  -4.401  -9.921  1.00  6.540          H  
ATOM     41 1HG2 THR A   3     -40.524  -2.544 -11.206  1.00  6.540          H  
ATOM     42 2HG2 THR A   3     -40.964  -1.127 -10.224  1.00  6.540          H  
ATOM     43 3HG2 THR A   3     -39.267  -1.420 -10.652  1.00  6.540          H  
ATOM     44  N   ALA A   4     -38.356  -2.756  -6.107  1.00  3.890          N  
ATOM     45  CA  ALA A   4     -38.235  -3.477  -4.863  1.00  3.890          C  
ATOM     46  C   ALA A   4     -38.523  -2.536  -3.704  1.00  3.890          C  
ATOM     47  O   ALA A   4     -38.657  -2.995  -2.571  1.00  3.890          O  
ATOM     48  CB  ALA A   4     -36.879  -4.136  -4.746  1.00  5.450          C  
ATOM     49  H   ALA A   4     -37.514  -2.384  -6.549  1.00  4.670          H  
ATOM     50  HA  ALA A   4     -38.990  -4.262  -4.839  1.00  4.670          H  
ATOM     51 1HB  ALA A   4     -36.803  -4.684  -3.805  1.00  6.540          H  
ATOM     52 2HB  ALA A   4     -36.747  -4.816  -5.562  1.00  6.540          H  
ATOM     53 3HB  ALA A   4     -36.130  -3.404  -4.797  1.00  6.540          H  
ATOM     54  N   ASN A   5     -38.755  -1.232  -3.982  1.00  3.890          N  
ATOM     55  CA  ASN A   5     -39.054  -0.247  -2.937  1.00  3.890          C  
ATOM     56  C   ASN A   5     -40.351  -0.526  -2.240  1.00  3.890          C  
ATOM     57  O   ASN A   5     -40.610   0.028  -1.170  1.00  3.890          O  
ATOM     58  CB  ASN A   5     -39.047   1.174  -3.464  1.00  5.450          C  
ATOM     59  CG  ASN A   5     -37.677   1.764  -3.605  1.00  5.450          C  
ATOM     60  OD1 ASN A   5     -36.895   1.773  -2.643  1.00  5.450          O  
ATOM     61  ND2 ASN A   5     -37.376   2.268  -4.761  1.00  5.450          N  
ATOM     62  H   ASN A   5     -38.679  -0.892  -4.946  1.00  4.670          H  
ATOM     63  HA  ASN A   5     -38.306  -0.312  -2.168  1.00  4.670          H  
ATOM     64 1HB  ASN A   5     -39.535   1.193  -4.439  1.00  6.540          H  
ATOM     65 2HB  ASN A   5     -39.631   1.808  -2.799  1.00  6.540          H  
ATOM     66 1HD2 ASN A   5     -36.475   2.675  -4.910  1.00  6.540          H  
ATOM     67 2HD2 ASN A   5     -38.056   2.241  -5.503  1.00  6.540          H  
ATOM     68  N   VAL A   6     -41.135  -1.457  -2.766  1.00  3.890          N  
ATOM     69  CA  VAL A   6     -42.355  -1.860  -2.098  1.00  3.890          C  
ATOM     70  C   VAL A   6     -42.016  -2.471  -0.724  1.00  3.890          C  
ATOM     71  O   VAL A   6     -42.867  -2.550   0.159  1.00  3.890          O  
ATOM     72  CB  VAL A   6     -43.128  -2.875  -2.964  1.00  5.450          C  
ATOM     73  CG1 VAL A   6     -43.510  -2.219  -4.290  1.00  5.450          C  
ATOM     74  CG2 VAL A   6     -42.265  -4.139  -3.215  1.00  5.450          C  
ATOM     75  H   VAL A   6     -40.872  -1.883  -3.663  1.00  4.670          H  
ATOM     76  HA  VAL A   6     -42.979  -0.978  -1.946  1.00  4.670          H  
ATOM     77  HB  VAL A   6     -44.046  -3.156  -2.454  1.00  6.540          H  
ATOM     78 1HG1 VAL A   6     -44.075  -2.927  -4.898  1.00  6.540          H  
ATOM     79 2HG1 VAL A   6     -44.123  -1.341  -4.092  1.00  6.540          H  
ATOM     80 3HG1 VAL A   6     -42.614  -1.918  -4.829  1.00  6.540          H  
ATOM     81 1HG2 VAL A   6     -42.831  -4.839  -3.829  1.00  6.540          H  
ATOM     82 2HG2 VAL A   6     -41.351  -3.872  -3.736  1.00  6.540          H  
ATOM     83 3HG2 VAL A   6     -42.014  -4.622  -2.278  1.00  6.540          H  
ATOM     84  N   ALA A   7     -40.767  -2.948  -0.575  1.00  3.890          N  
ATOM     85  CA  ALA A   7     -40.248  -3.542   0.645  1.00  3.890          C  
ATOM     86  C   ALA A   7     -39.732  -2.527   1.674  1.00  3.890          C  
ATOM     87  O   ALA A   7     -39.352  -2.933   2.775  1.00  3.890          O  
ATOM     88  CB  ALA A   7     -39.106  -4.476   0.288  1.00  5.450          C  
ATOM     89  H   ALA A   7     -40.119  -2.869  -1.364  1.00  4.670          H  
ATOM     90  HA  ALA A   7     -41.056  -4.107   1.106  1.00  4.670          H  
ATOM     91 1HB  ALA A   7     -38.731  -4.966   1.186  1.00  6.540          H  
ATOM     92 2HB  ALA A   7     -39.473  -5.215  -0.411  1.00  6.540          H  
ATOM     93 3HB  ALA A   7     -38.298  -3.905  -0.177  1.00  6.540          H  
ATOM     94  N   GLY A   8     -39.668  -1.237   1.326  1.00  3.890          N  
ATOM     95  CA  GLY A   8     -39.100  -0.245   2.233  1.00  3.890          C  
ATOM     96  C   GLY A   8     -40.076   0.266   3.291  1.00  3.890          C  
ATOM     97  O   GLY A   8     -41.295   0.228   3.118  1.00  3.890          O  
ATOM     98  H   GLY A   8     -40.029  -0.926   0.422  1.00  4.670          H  
ATOM     99 1HA  GLY A   8     -38.227  -0.673   2.727  1.00  4.670          H  
ATOM    100 2HA  GLY A   8     -38.741   0.599   1.644  1.00  4.670          H  
ATOM    101  N   ALA A   9     -39.515   0.788   4.382  1.00  3.890          N  
ATOM    102  CA  ALA A   9     -40.275   1.380   5.479  1.00  3.890          C  
ATOM    103  C   ALA A   9     -39.323   2.176   6.369  1.00  3.890          C  
ATOM    104  O   ALA A   9     -38.113   1.985   6.299  1.00  3.890          O  
ATOM    105  CB  ALA A   9     -41.001   0.304   6.272  1.00  5.450          C  
ATOM    106  H   ALA A   9     -38.506   0.773   4.460  1.00  4.670          H  
ATOM    107  HA  ALA A   9     -41.007   2.072   5.062  1.00  4.670          H  
ATOM    108 1HB  ALA A   9     -41.568   0.758   7.077  1.00  6.540          H  
ATOM    109 2HB  ALA A   9     -41.682  -0.236   5.614  1.00  6.540          H  
ATOM    110 3HB  ALA A   9     -40.285  -0.393   6.681  1.00  6.540          H  
ATOM    111  N   GLY A  10     -39.855   3.078   7.205  1.00  3.890          N  
ATOM    112  CA  GLY A  10     -39.004   3.751   8.202  1.00  3.890          C  
ATOM    113  C   GLY A  10     -38.917   2.962   9.525  1.00  3.890          C  
ATOM    114  O   GLY A  10     -38.257   3.385  10.486  1.00  3.890          O  
ATOM    115  H   GLY A  10     -40.847   3.271   7.178  1.00  4.670          H  
ATOM    116 1HA  GLY A  10     -38.002   3.882   7.792  1.00  4.670          H  
ATOM    117 2HA  GLY A  10     -39.397   4.749   8.396  1.00  4.670          H  
ATOM    118  N   GLY A  11     -39.725   1.904   9.623  1.00  3.890          N  
ATOM    119  CA  GLY A  11     -39.771   0.998  10.777  1.00  3.890          C  
ATOM    120  C   GLY A  11     -40.484   1.554  11.988  1.00  3.890          C  
ATOM    121  O   GLY A  11     -40.547   0.898  13.027  1.00  3.890          O  
ATOM    122  H   GLY A  11     -40.257   1.656   8.803  1.00  4.670          H  
ATOM    123 1HA  GLY A  11     -40.248   0.066  10.474  1.00  4.670          H  
ATOM    124 2HA  GLY A  11     -38.754   0.748  11.069  1.00  4.670          H  
ATOM    125  N   SER A  12     -40.984   2.777  11.862  1.00  3.890          N  
ATOM    126  CA  SER A  12     -41.595   3.521  12.951  1.00  3.890          C  
ATOM    127  C   SER A  12     -40.611   3.609  14.128  1.00  3.580          C  
ATOM    128  O   SER A  12     -41.017   3.578  15.292  1.00  3.890          O  
ATOM    129  CB  SER A  12     -42.911   2.893  13.388  1.00  5.450          C  
ATOM    130  OG  SER A  12     -43.855   2.890  12.340  1.00  5.450          O  
ATOM    131  H   SER A  12     -40.921   3.216  10.960  1.00  4.670          H  
ATOM    132  HA  SER A  12     -41.800   4.536  12.607  1.00  4.670          H  
ATOM    133 1HB  SER A  12     -42.743   1.875  13.731  1.00  6.540          H  
ATOM    134 2HB  SER A  12     -43.310   3.452  14.232  1.00  6.540          H  
ATOM    135  HG  SER A  12     -44.643   2.479  12.700  1.00  6.540          H  
ATOM    136  N   GLY A  13     -39.305   3.742  13.820  1.00  3.020          N  
ATOM    137  CA  GLY A  13     -38.276   3.851  14.853  1.00  2.960          C  
ATOM    138  C   GLY A  13     -37.832   5.295  15.017  1.00  2.490          C  
ATOM    139  O   GLY A  13     -38.571   6.230  14.689  1.00  2.480          O  
ATOM    140  H   GLY A  13     -39.012   3.765  12.836  1.00  3.620          H  
ATOM    141 1HA  GLY A  13     -38.655   3.468  15.800  1.00  3.550          H  
ATOM    142 2HA  GLY A  13     -37.417   3.232  14.585  1.00  3.550          H  
ATOM    143  N   SER A  14     -36.615   5.495  15.521  1.00  2.300          N  
ATOM    144  CA  SER A  14     -36.119   6.864  15.696  1.00  1.980          C  
ATOM    145  C   SER A  14     -34.636   6.925  15.449  1.00  1.520          C  
ATOM    146  O   SER A  14     -34.057   5.982  14.916  1.00  1.440          O  
ATOM    147  CB  SER A  14     -36.395   7.404  17.078  1.00  2.900          C  
ATOM    148  OG  SER A  14     -36.135   8.788  17.110  1.00  2.900          O  
ATOM    149  H   SER A  14     -36.031   4.684  15.810  1.00  2.760          H  
ATOM    150  HA  SER A  14     -36.610   7.510  14.968  1.00  2.380          H  
ATOM    151 1HB  SER A  14     -37.433   7.213  17.347  1.00  3.480          H  
ATOM    152 2HB  SER A  14     -35.761   6.890  17.802  1.00  3.480          H  
ATOM    153  HG  SER A  14     -36.323   9.070  18.014  1.00  3.480          H  
ATOM    154  N   GLU A  15     -34.017   8.060  15.749  1.00  1.370          N  
ATOM    155  CA  GLU A  15     -32.586   8.141  15.534  1.00  1.050          C  
ATOM    156  C   GLU A  15     -31.978   7.032  16.392  1.00  0.730          C  
ATOM    157  O   GLU A  15     -32.295   6.976  17.581  1.00  0.780          O  
ATOM    158  CB  GLU A  15     -32.037   9.502  15.956  1.00  1.600          C  
ATOM    159  CG  GLU A  15     -30.546   9.674  15.702  1.00  1.600          C  
ATOM    160  CD  GLU A  15     -30.042  11.035  16.063  1.00  1.600          C  
ATOM    161  OE1 GLU A  15     -30.838  11.871  16.414  1.00  1.600          O  
ATOM    162  OE2 GLU A  15     -28.847  11.238  16.003  1.00  1.600          O  
ATOM    163  H   GLU A  15     -34.556   8.810  16.173  1.00  1.640          H  
ATOM    164  HA  GLU A  15     -32.383   8.016  14.481  1.00  1.260          H  
ATOM    165 1HB  GLU A  15     -32.565  10.289  15.418  1.00  1.920          H  
ATOM    166 2HB  GLU A  15     -32.217   9.653  17.020  1.00  1.920          H  
ATOM    167 1HG  GLU A  15     -29.999   8.932  16.291  1.00  1.920          H  
ATOM    168 2HG  GLU A  15     -30.343   9.481  14.651  1.00  1.920          H  
ATOM    169  N   PRO A  16     -31.136   6.137  15.854  1.00  0.500          N  
ATOM    170  CA  PRO A  16     -30.481   5.066  16.584  1.00  0.270          C  
ATOM    171  C   PRO A  16     -29.557   5.560  17.677  1.00  0.240          C  
ATOM    172  O   PRO A  16     -28.947   6.622  17.542  1.00  0.360          O  
ATOM    173  CB  PRO A  16     -29.670   4.363  15.508  1.00  0.410          C  
ATOM    174  CG  PRO A  16     -30.348   4.699  14.203  1.00  0.410          C  
ATOM    175  CD  PRO A  16     -30.886   6.096  14.390  1.00  0.410          C  
ATOM    176  HA  PRO A  16     -31.246   4.399  17.006  1.00  0.320          H  
ATOM    177 1HB  PRO A  16     -28.639   4.734  15.563  1.00  0.490          H  
ATOM    178 2HB  PRO A  16     -29.647   3.288  15.724  1.00  0.490          H  
ATOM    179 1HG  PRO A  16     -29.637   4.617  13.365  1.00  0.490          H  
ATOM    180 2HG  PRO A  16     -31.154   3.970  14.001  1.00  0.490          H  
ATOM    181 1HD  PRO A  16     -30.159   6.864  14.088  1.00  0.490          H  
ATOM    182 2HD  PRO A  16     -31.817   6.126  13.812  1.00  0.490          H  
ATOM    183  N   THR A  17     -29.417   4.757  18.724  1.00  0.150          N  
ATOM    184  CA  THR A  17     -28.475   5.004  19.801  1.00  0.130          C  
ATOM    185  C   THR A  17     -27.095   4.636  19.312  1.00  0.110          C  
ATOM    186  O   THR A  17     -26.918   3.629  18.626  1.00  0.100          O  
ATOM    187  CB  THR A  17     -28.858   4.226  21.080  1.00  0.190          C  
ATOM    188  OG1 THR A  17     -30.098   4.727  21.578  1.00  0.190          O  
ATOM    189  CG2 THR A  17     -27.769   4.297  22.156  1.00  0.190          C  
ATOM    190  H   THR A  17     -29.953   3.887  18.756  1.00  0.180          H  
ATOM    191  HA  THR A  17     -28.482   6.069  20.037  1.00  0.160          H  
ATOM    192  HB  THR A  17     -29.012   3.213  20.820  1.00  0.230          H  
ATOM    193  HG1 THR A  17     -30.779   4.593  20.912  1.00  0.230          H  
ATOM    194 1HG2 THR A  17     -28.092   3.724  23.024  1.00  0.230          H  
ATOM    195 2HG2 THR A  17     -26.835   3.874  21.782  1.00  0.230          H  
ATOM    196 3HG2 THR A  17     -27.611   5.333  22.443  1.00  0.230          H  
ATOM    197  N   ARG A  18     -26.098   5.456  19.600  1.00  0.110          N  
ATOM    198  CA  ARG A  18     -24.770   5.103  19.129  1.00  0.120          C  
ATOM    199  C   ARG A  18     -23.764   4.955  20.255  1.00  0.100          C  
ATOM    200  O   ARG A  18     -23.775   5.712  21.231  1.00  0.100          O  
ATOM    201  CB  ARG A  18     -24.269   6.131  18.130  1.00  0.160          C  
ATOM    202  CG  ARG A  18     -25.107   6.228  16.859  1.00  0.160          C  
ATOM    203  CD  ARG A  18     -24.524   7.184  15.868  1.00  0.160          C  
ATOM    204  NE  ARG A  18     -24.487   8.562  16.371  1.00  0.160          N  
ATOM    205  CZ  ARG A  18     -25.525   9.447  16.339  1.00  0.160          C  
ATOM    206  NH1 ARG A  18     -26.702   9.108  15.841  1.00  0.160          N  
ATOM    207  NH2 ARG A  18     -25.360  10.671  16.813  1.00  0.160          N  
ATOM    208  H   ARG A  18     -26.257   6.290  20.148  1.00  0.130          H  
ATOM    209  HA  ARG A  18     -24.830   4.152  18.616  1.00  0.140          H  
ATOM    210 1HB  ARG A  18     -24.247   7.114  18.594  1.00  0.200          H  
ATOM    211 2HB  ARG A  18     -23.245   5.885  17.836  1.00  0.200          H  
ATOM    212 1HG  ARG A  18     -25.162   5.239  16.397  1.00  0.200          H  
ATOM    213 2HG  ARG A  18     -26.115   6.558  17.115  1.00  0.200          H  
ATOM    214 1HD  ARG A  18     -23.501   6.884  15.647  1.00  0.200          H  
ATOM    215 2HD  ARG A  18     -25.104   7.162  14.950  1.00  0.200          H  
ATOM    216  HE  ARG A  18     -23.584   8.891  16.769  1.00  0.200          H  
ATOM    217 1HH1 ARG A  18     -26.863   8.182  15.482  1.00  0.200          H  
ATOM    218 2HH1 ARG A  18     -27.473   9.800  15.835  1.00  0.200          H  
ATOM    219 1HH2 ARG A  18     -24.466  10.951  17.198  1.00  0.200          H  
ATOM    220 2HH2 ARG A  18     -26.132  11.332  16.790  1.00  0.200          H  
ATOM    221  N   ILE A  19     -22.910   3.946  20.101  1.00  0.090          N  
ATOM    222  CA  ILE A  19     -21.823   3.657  21.029  1.00  0.080          C  
ATOM    223  C   ILE A  19     -20.500   3.662  20.250  1.00  0.080          C  
ATOM    224  O   ILE A  19     -20.352   2.973  19.232  1.00  0.100          O  
ATOM    225  CB  ILE A  19     -22.027   2.281  21.740  1.00  0.120          C  
ATOM    226  CG1 ILE A  19     -23.368   2.257  22.510  1.00  0.120          C  
ATOM    227  CG2 ILE A  19     -20.831   1.994  22.694  1.00  0.120          C  
ATOM    228  CD1 ILE A  19     -23.795   0.867  22.997  1.00  0.120          C  
ATOM    229  H   ILE A  19     -23.042   3.369  19.263  1.00  0.110          H  
ATOM    230  HA  ILE A  19     -21.781   4.439  21.784  1.00  0.100          H  
ATOM    231  HB  ILE A  19     -22.077   1.519  21.044  1.00  0.140          H  
ATOM    232 1HG1 ILE A  19     -23.284   2.911  23.354  1.00  0.140          H  
ATOM    233 2HG1 ILE A  19     -24.156   2.632  21.864  1.00  0.140          H  
ATOM    234 1HG2 ILE A  19     -20.954   1.032  23.173  1.00  0.140          H  
ATOM    235 2HG2 ILE A  19     -19.896   1.976  22.132  1.00  0.140          H  
ATOM    236 3HG2 ILE A  19     -20.773   2.770  23.455  1.00  0.140          H  
ATOM    237 1HD1 ILE A  19     -24.739   0.952  23.520  1.00  0.140          H  
ATOM    238 2HD1 ILE A  19     -23.914   0.205  22.142  1.00  0.140          H  
ATOM    239 3HD1 ILE A  19     -23.060   0.447  23.668  1.00  0.140          H  
ATOM    240  N   ALA A  20     -19.539   4.465  20.699  1.00  0.070          N  
ATOM    241  CA  ALA A  20     -18.263   4.490  20.004  1.00  0.070          C  
ATOM    242  C   ALA A  20     -17.309   3.488  20.619  1.00  0.070          C  
ATOM    243  O   ALA A  20     -17.294   3.288  21.837  1.00  0.080          O  
ATOM    244  CB  ALA A  20     -17.651   5.878  20.011  1.00  0.100          C  
ATOM    245  H   ALA A  20     -19.689   5.031  21.521  1.00  0.080          H  
ATOM    246  HA  ALA A  20     -18.435   4.187  18.984  1.00  0.080          H  
ATOM    247 1HB  ALA A  20     -16.708   5.856  19.457  1.00  0.120          H  
ATOM    248 2HB  ALA A  20     -18.334   6.579  19.535  1.00  0.120          H  
ATOM    249 3HB  ALA A  20     -17.465   6.190  21.035  1.00  0.120          H  
ATOM    250  N   ILE A  21     -16.522   2.864  19.761  1.00  0.080          N  
ATOM    251  CA  ILE A  21     -15.498   1.920  20.163  1.00  0.080          C  
ATOM    252  C   ILE A  21     -14.221   2.222  19.382  1.00  0.090          C  
ATOM    253  O   ILE A  21     -14.276   2.441  18.172  1.00  0.090          O  
ATOM    254  CB  ILE A  21     -16.029   0.476  19.946  1.00  0.110          C  
ATOM    255  CG1 ILE A  21     -15.022  -0.567  20.458  1.00  0.110          C  
ATOM    256  CG2 ILE A  21     -16.381   0.247  18.453  1.00  0.110          C  
ATOM    257  CD1 ILE A  21     -15.606  -1.936  20.615  1.00  0.110          C  
ATOM    258  H   ILE A  21     -16.641   3.093  18.772  1.00  0.100          H  
ATOM    259  HA  ILE A  21     -15.290   2.055  21.225  1.00  0.100          H  
ATOM    260  HB  ILE A  21     -16.938   0.357  20.528  1.00  0.130          H  
ATOM    261 1HG1 ILE A  21     -14.203  -0.639  19.764  1.00  0.130          H  
ATOM    262 2HG1 ILE A  21     -14.640  -0.245  21.433  1.00  0.130          H  
ATOM    263 1HG2 ILE A  21     -16.799  -0.738  18.305  1.00  0.130          H  
ATOM    264 2HG2 ILE A  21     -17.118   0.987  18.145  1.00  0.130          H  
ATOM    265 3HG2 ILE A  21     -15.493   0.347  17.830  1.00  0.130          H  
ATOM    266 1HD1 ILE A  21     -14.864  -2.611  20.986  1.00  0.130          H  
ATOM    267 2HD1 ILE A  21     -16.416  -1.870  21.318  1.00  0.130          H  
ATOM    268 3HD1 ILE A  21     -15.973  -2.307  19.670  1.00  0.130          H  
ATOM    269  N   LEU A  22     -13.070   2.263  20.054  1.00  0.100          N  
ATOM    270  CA  LEU A  22     -11.801   2.502  19.365  1.00  0.110          C  
ATOM    271  C   LEU A  22     -11.806   3.792  18.543  1.00  0.130          C  
ATOM    272  O   LEU A  22     -11.186   3.878  17.482  1.00  0.170          O  
ATOM    273  CB  LEU A  22     -11.481   1.271  18.501  1.00  0.150          C  
ATOM    274  CG  LEU A  22     -11.284  -0.034  19.303  1.00  0.150          C  
ATOM    275  CD1 LEU A  22     -11.306  -1.195  18.398  1.00  0.150          C  
ATOM    276  CD2 LEU A  22      -9.920  -0.021  19.954  1.00  0.150          C  
ATOM    277  H   LEU A  22     -13.075   2.115  21.059  1.00  0.120          H  
ATOM    278  HA  LEU A  22     -11.028   2.611  20.122  1.00  0.130          H  
ATOM    279 1HB  LEU A  22     -12.276   1.109  17.777  1.00  0.180          H  
ATOM    280 2HB  LEU A  22     -10.559   1.466  17.951  1.00  0.180          H  
ATOM    281  HG  LEU A  22     -12.052  -0.124  20.054  1.00  0.180          H  
ATOM    282 1HD1 LEU A  22     -11.147  -2.108  18.969  1.00  0.180          H  
ATOM    283 2HD1 LEU A  22     -12.276  -1.240  17.900  1.00  0.180          H  
ATOM    284 3HD1 LEU A  22     -10.513  -1.091  17.658  1.00  0.180          H  
ATOM    285 1HD2 LEU A  22      -9.782  -0.942  20.513  1.00  0.180          H  
ATOM    286 2HD2 LEU A  22      -9.150   0.047  19.182  1.00  0.180          H  
ATOM    287 3HD2 LEU A  22      -9.804   0.809  20.613  1.00  0.180          H  
ATOM    288  N   GLY A  23     -12.510   4.805  19.057  1.00  0.130          N  
ATOM    289  CA  GLY A  23     -12.606   6.119  18.437  1.00  0.170          C  
ATOM    290  C   GLY A  23     -13.684   6.285  17.363  1.00  0.150          C  
ATOM    291  O   GLY A  23     -13.862   7.397  16.858  1.00  0.180          O  
ATOM    292  H   GLY A  23     -12.977   4.671  19.944  1.00  0.160          H  
ATOM    293 1HA  GLY A  23     -12.775   6.859  19.220  1.00  0.200          H  
ATOM    294 2HA  GLY A  23     -11.640   6.363  17.999  1.00  0.200          H  
ATOM    295  N   LYS A  24     -14.427   5.230  17.024  1.00  0.120          N  
ATOM    296  CA  LYS A  24     -15.425   5.367  15.964  1.00  0.110          C  
ATOM    297  C   LYS A  24     -16.840   4.963  16.363  1.00  0.100          C  
ATOM    298  O   LYS A  24     -17.061   3.977  17.077  1.00  0.080          O  
ATOM    299  CB  LYS A  24     -15.002   4.518  14.764  1.00  0.160          C  
ATOM    300  CG  LYS A  24     -13.630   4.857  14.133  1.00  0.160          C  
ATOM    301  CD  LYS A  24     -13.615   6.215  13.424  1.00  0.160          C  
ATOM    302  CE  LYS A  24     -12.280   6.463  12.731  1.00  0.160          C  
ATOM    303  NZ  LYS A  24     -12.226   7.809  12.080  1.00  0.160          N  
ATOM    304  H   LYS A  24     -14.250   4.315  17.453  1.00  0.140          H  
ATOM    305  HA  LYS A  24     -15.471   6.411  15.665  1.00  0.130          H  
ATOM    306 1HB  LYS A  24     -14.960   3.469  15.075  1.00  0.190          H  
ATOM    307 2HB  LYS A  24     -15.764   4.584  13.985  1.00  0.190          H  
ATOM    308 1HG  LYS A  24     -12.866   4.849  14.914  1.00  0.190          H  
ATOM    309 2HG  LYS A  24     -13.383   4.079  13.414  1.00  0.190          H  
ATOM    310 1HD  LYS A  24     -14.418   6.252  12.687  1.00  0.190          H  
ATOM    311 2HD  LYS A  24     -13.771   7.010  14.151  1.00  0.190          H  
ATOM    312 1HE  LYS A  24     -11.482   6.396  13.470  1.00  0.190          H  
ATOM    313 2HE  LYS A  24     -12.124   5.698  11.972  1.00  0.190          H  
ATOM    314 1HZ  LYS A  24     -11.327   7.934  11.636  1.00  0.190          H  
ATOM    315 2HZ  LYS A  24     -12.956   7.879  11.384  1.00  0.190          H  
ATOM    316 3HZ  LYS A  24     -12.358   8.527  12.780  1.00  0.190          H  
ATOM    317  N   GLU A  25     -17.839   5.675  15.818  1.00  0.110          N  
ATOM    318  CA  GLU A  25     -19.244   5.352  16.100  1.00  0.100          C  
ATOM    319  C   GLU A  25     -19.735   4.200  15.242  1.00  0.110          C  
ATOM    320  O   GLU A  25     -20.585   4.356  14.365  1.00  0.140          O  
ATOM    321  CB  GLU A  25     -20.156   6.561  15.893  1.00  0.140          C  
ATOM    322  CG  GLU A  25     -19.919   7.718  16.843  1.00  0.140          C  
ATOM    323  CD  GLU A  25     -20.890   8.855  16.608  1.00  0.140          C  
ATOM    324  OE1 GLU A  25     -20.862   9.433  15.550  1.00  0.140          O  
ATOM    325  OE2 GLU A  25     -21.688   9.120  17.480  1.00  0.140          O  
ATOM    326  H   GLU A  25     -17.619   6.461  15.220  1.00  0.130          H  
ATOM    327  HA  GLU A  25     -19.335   5.049  17.138  1.00  0.120          H  
ATOM    328 1HB  GLU A  25     -20.045   6.933  14.875  1.00  0.170          H  
ATOM    329 2HB  GLU A  25     -21.190   6.248  16.016  1.00  0.170          H  
ATOM    330 1HG  GLU A  25     -20.040   7.358  17.864  1.00  0.170          H  
ATOM    331 2HG  GLU A  25     -18.896   8.076  16.729  1.00  0.170          H  
ATOM    332  N   ASP A  26     -19.187   3.037  15.535  1.00  0.110          N  
ATOM    333  CA  ASP A  26     -19.475   1.824  14.808  1.00  0.150          C  
ATOM    334  C   ASP A  26     -20.686   1.056  15.330  1.00  0.080          C  
ATOM    335  O   ASP A  26     -21.246   0.252  14.586  1.00  0.140          O  
ATOM    336  CB  ASP A  26     -18.242   0.925  14.763  1.00  0.190          C  
ATOM    337  CG  ASP A  26     -17.077   1.568  13.963  1.00  0.190          C  
ATOM    338  OD1 ASP A  26     -17.308   2.545  13.275  1.00  0.190          O  
ATOM    339  OD2 ASP A  26     -15.975   1.092  14.078  1.00  0.190          O  
ATOM    340  H   ASP A  26     -18.484   3.055  16.273  1.00  0.130          H  
ATOM    341  HA  ASP A  26     -19.691   2.106  13.776  1.00  0.180          H  
ATOM    342 1HB  ASP A  26     -17.904   0.719  15.776  1.00  0.230          H  
ATOM    343 2HB  ASP A  26     -18.498  -0.030  14.295  1.00  0.230          H  
ATOM    344  N   ILE A  27     -21.109   1.271  16.587  1.00  0.100          N  
ATOM    345  CA  ILE A  27     -22.226   0.496  17.122  1.00  0.090          C  
ATOM    346  C   ILE A  27     -23.508   1.318  17.072  1.00  0.080          C  
ATOM    347  O   ILE A  27     -23.615   2.374  17.699  1.00  0.090          O  
ATOM    348  CB  ILE A  27     -21.936   0.095  18.578  1.00  0.130          C  
ATOM    349  CG1 ILE A  27     -20.652  -0.740  18.677  1.00  0.130          C  
ATOM    350  CG2 ILE A  27     -23.134  -0.706  19.156  1.00  0.130          C  
ATOM    351  CD1 ILE A  27     -20.070  -0.881  20.083  1.00  0.130          C  
ATOM    352  H   ILE A  27     -20.669   1.948  17.218  1.00  0.120          H  
ATOM    353  HA  ILE A  27     -22.378  -0.385  16.515  1.00  0.110          H  
ATOM    354  HB  ILE A  27     -21.770   0.969  19.107  1.00  0.160          H  
ATOM    355 1HG1 ILE A  27     -20.879  -1.725  18.333  1.00  0.160          H  
ATOM    356 2HG1 ILE A  27     -19.890  -0.301  18.037  1.00  0.160          H  
ATOM    357 1HG2 ILE A  27     -22.948  -0.970  20.187  1.00  0.160          H  
ATOM    358 2HG2 ILE A  27     -24.035  -0.104  19.111  1.00  0.160          H  
ATOM    359 3HG2 ILE A  27     -23.280  -1.618  18.568  1.00  0.160          H  
ATOM    360 1HD1 ILE A  27     -19.175  -1.494  20.036  1.00  0.160          H  
ATOM    361 2HD1 ILE A  27     -19.809   0.106  20.465  1.00  0.160          H  
ATOM    362 3HD1 ILE A  27     -20.783  -1.347  20.751  1.00  0.160          H  
ATOM    363  N   ILE A  28     -24.491   0.803  16.341  1.00  0.080          N  
ATOM    364  CA  ILE A  28     -25.781   1.447  16.110  1.00  0.100          C  
ATOM    365  C   ILE A  28     -26.900   0.601  16.742  1.00  0.100          C  
ATOM    366  O   ILE A  28     -27.004  -0.586  16.424  1.00  0.110          O  
ATOM    367  CB  ILE A  28     -26.003   1.551  14.584  1.00  0.130          C  
ATOM    368  CG1 ILE A  28     -24.845   2.366  13.934  1.00  0.130          C  
ATOM    369  CG2 ILE A  28     -27.304   2.228  14.321  1.00  0.130          C  
ATOM    370  CD1 ILE A  28     -24.798   2.312  12.417  1.00  0.130          C  
ATOM    371  H   ILE A  28     -24.313  -0.096  15.881  1.00  0.100          H  
ATOM    372  HA  ILE A  28     -25.781   2.436  16.568  1.00  0.120          H  
ATOM    373  HB  ILE A  28     -26.006   0.548  14.151  1.00  0.160          H  
ATOM    374 1HG1 ILE A  28     -24.938   3.402  14.245  1.00  0.160          H  
ATOM    375 2HG1 ILE A  28     -23.890   1.983  14.294  1.00  0.160          H  
ATOM    376 1HG2 ILE A  28     -27.498   2.305  13.257  1.00  0.160          H  
ATOM    377 2HG2 ILE A  28     -28.095   1.682  14.777  1.00  0.160          H  
ATOM    378 3HG2 ILE A  28     -27.245   3.211  14.750  1.00  0.160          H  
ATOM    379 1HD1 ILE A  28     -23.957   2.910  12.074  1.00  0.160          H  
ATOM    380 2HD1 ILE A  28     -24.665   1.281  12.107  1.00  0.160          H  
ATOM    381 3HD1 ILE A  28     -25.709   2.707  11.974  1.00  0.160          H  
ATOM    382  N   VAL A  29     -27.734   1.182  17.628  1.00  0.110          N  
ATOM    383  CA  VAL A  29     -28.753   0.363  18.294  1.00  0.120          C  
ATOM    384  C   VAL A  29     -30.213   0.888  18.168  1.00  0.140          C  
ATOM    385  O   VAL A  29     -30.512   2.035  18.533  1.00  0.160          O  
ATOM    386  CB  VAL A  29     -28.418   0.301  19.814  1.00  0.160          C  
ATOM    387  CG1 VAL A  29     -29.417  -0.640  20.536  1.00  0.160          C  
ATOM    388  CG2 VAL A  29     -26.922  -0.033  20.040  1.00  0.160          C  
ATOM    389  H   VAL A  29     -27.611   2.165  17.865  1.00  0.130          H  
ATOM    390  HA  VAL A  29     -28.715  -0.639  17.874  1.00  0.140          H  
ATOM    391  HB  VAL A  29     -28.584   1.251  20.230  1.00  0.200          H  
ATOM    392 1HG1 VAL A  29     -29.213  -0.650  21.598  1.00  0.200          H  
ATOM    393 2HG1 VAL A  29     -30.438  -0.306  20.381  1.00  0.200          H  
ATOM    394 3HG1 VAL A  29     -29.306  -1.643  20.144  1.00  0.200          H  
ATOM    395 1HG2 VAL A  29     -26.707  -0.030  21.103  1.00  0.200          H  
ATOM    396 2HG2 VAL A  29     -26.680  -0.976  19.639  1.00  0.200          H  
ATOM    397 3HG2 VAL A  29     -26.304   0.724  19.558  1.00  0.200          H  
ATOM    398  N   ASP A  30     -31.121   0.034  17.664  1.00  0.140          N  
ATOM    399  CA  ASP A  30     -32.579   0.334  17.577  1.00  0.180          C  
ATOM    400  C   ASP A  30     -33.388  -0.861  17.064  1.00  0.140          C  
ATOM    401  O   ASP A  30     -32.934  -1.665  16.240  1.00  0.170          O  
ATOM    402  CB  ASP A  30     -32.978   1.593  16.753  1.00  0.240          C  
ATOM    403  CG  ASP A  30     -34.475   2.139  17.157  1.00  0.240          C  
ATOM    404  OD1 ASP A  30     -35.038   1.566  18.095  1.00  0.240          O  
ATOM    405  OD2 ASP A  30     -35.006   3.075  16.531  1.00  0.240          O  
ATOM    406  H   ASP A  30     -30.762  -0.892  17.390  1.00  0.170          H  
ATOM    407  HA  ASP A  30     -32.926   0.530  18.591  1.00  0.220          H  
ATOM    408 1HB  ASP A  30     -32.270   2.382  16.891  1.00  0.280          H  
ATOM    409 2HB  ASP A  30     -32.995   1.355  15.700  1.00  0.280          H  
ATOM    410  N   HIS A  31     -34.626  -0.934  17.507  1.00  0.130          N  
ATOM    411  CA  HIS A  31     -35.531  -1.975  17.053  1.00  0.130          C  
ATOM    412  C   HIS A  31     -35.838  -1.733  15.583  1.00  0.130          C  
ATOM    413  O   HIS A  31     -36.113  -0.606  15.165  1.00  0.210          O  
ATOM    414  CB  HIS A  31     -36.810  -1.960  17.916  1.00  0.180          C  
ATOM    415  CG  HIS A  31     -37.798  -3.121  17.737  1.00  0.180          C  
ATOM    416  ND1 HIS A  31     -38.680  -3.206  16.674  1.00  0.180          N  
ATOM    417  CD2 HIS A  31     -38.045  -4.212  18.518  1.00  0.180          C  
ATOM    418  CE1 HIS A  31     -39.422  -4.303  16.804  1.00  0.180          C  
ATOM    419  NE2 HIS A  31     -39.063  -4.925  17.914  1.00  0.180          N  
ATOM    420  H   HIS A  31     -34.947  -0.188  18.131  1.00  0.160          H  
ATOM    421  HA  HIS A  31     -35.059  -2.956  17.143  1.00  0.160          H  
ATOM    422 1HB  HIS A  31     -36.521  -1.939  18.966  1.00  0.220          H  
ATOM    423 2HB  HIS A  31     -37.349  -1.033  17.719  1.00  0.220          H  
ATOM    424  HD2 HIS A  31     -37.540  -4.473  19.449  1.00  0.220          H  
ATOM    425  HE1 HIS A  31     -40.203  -4.633  16.119  1.00  0.220          H  
ATOM    426  HE2 HIS A  31     -39.484  -5.816  18.275  1.00  0.220          H  
ATOM    427  N   GLY A  32     -35.801  -2.791  14.795  1.00  0.110          N  
ATOM    428  CA  GLY A  32     -36.126  -2.704  13.378  1.00  0.140          C  
ATOM    429  C   GLY A  32     -34.961  -2.339  12.441  1.00  0.100          C  
ATOM    430  O   GLY A  32     -35.142  -2.373  11.210  1.00  0.130          O  
ATOM    431  H   GLY A  32     -35.517  -3.693  15.205  1.00  0.130          H  
ATOM    432 1HA  GLY A  32     -36.531  -3.667  13.070  1.00  0.170          H  
ATOM    433 2HA  GLY A  32     -36.930  -1.979  13.253  1.00  0.170          H  
ATOM    434  N   ILE A  33     -33.750  -2.102  12.972  1.00  0.100          N  
ATOM    435  CA  ILE A  33     -32.628  -1.749  12.099  1.00  0.170          C  
ATOM    436  C   ILE A  33     -32.371  -2.731  10.974  1.00  0.180          C  
ATOM    437  O   ILE A  33     -32.118  -2.310   9.830  1.00  0.220          O  
ATOM    438  CB  ILE A  33     -31.332  -1.489  12.899  1.00  0.210          C  
ATOM    439  CG1 ILE A  33     -31.464  -0.184  13.627  1.00  0.210          C  
ATOM    440  CG2 ILE A  33     -30.058  -1.628  12.086  1.00  0.210          C  
ATOM    441  CD1 ILE A  33     -30.381   0.043  14.607  1.00  0.210          C  
ATOM    442  H   ILE A  33     -33.630  -2.098  13.997  1.00  0.120          H  
ATOM    443  HA  ILE A  33     -32.872  -0.816  11.636  1.00  0.200          H  
ATOM    444  HB  ILE A  33     -31.286  -2.239  13.691  1.00  0.250          H  
ATOM    445 1HG1 ILE A  33     -31.469   0.639  12.919  1.00  0.250          H  
ATOM    446 2HG1 ILE A  33     -32.412  -0.192  14.149  1.00  0.250          H  
ATOM    447 1HG2 ILE A  33     -29.213  -1.495  12.716  1.00  0.250          H  
ATOM    448 2HG2 ILE A  33     -30.024  -2.622  11.707  1.00  0.250          H  
ATOM    449 3HG2 ILE A  33     -30.007  -0.918  11.280  1.00  0.250          H  
ATOM    450 1HD1 ILE A  33     -30.549   0.987  15.113  1.00  0.250          H  
ATOM    451 2HD1 ILE A  33     -30.381  -0.774  15.320  1.00  0.250          H  
ATOM    452 3HD1 ILE A  33     -29.434   0.080  14.122  1.00  0.250          H  
ATOM    453  N   TRP A  34     -32.463  -4.025  11.236  1.00  0.170          N  
ATOM    454  CA  TRP A  34     -32.183  -4.984  10.178  1.00  0.180          C  
ATOM    455  C   TRP A  34     -32.927  -4.702   8.865  1.00  0.200          C  
ATOM    456  O   TRP A  34     -32.385  -4.970   7.792  1.00  0.240          O  
ATOM    457  CB  TRP A  34     -32.418  -6.411  10.660  1.00  0.250          C  
ATOM    458  CG  TRP A  34     -32.191  -7.489   9.608  1.00  0.250          C  
ATOM    459  CD1 TRP A  34     -33.120  -8.379   9.157  1.00  0.250          C  
ATOM    460  CD2 TRP A  34     -30.977  -7.768   8.847  1.00  0.250          C  
ATOM    461  NE1 TRP A  34     -32.572  -9.188   8.203  1.00  0.250          N  
ATOM    462  CE2 TRP A  34     -31.263  -8.822   8.005  1.00  0.250          C  
ATOM    463  CE3 TRP A  34     -29.698  -7.207   8.810  1.00  0.250          C  
ATOM    464  CZ2 TRP A  34     -30.326  -9.329   7.141  1.00  0.250          C  
ATOM    465  CZ3 TRP A  34     -28.766  -7.722   7.925  1.00  0.250          C  
ATOM    466  CH2 TRP A  34     -29.069  -8.745   7.122  1.00  0.250          C  
ATOM    467  H   TRP A  34     -32.733  -4.342  12.184  1.00  0.200          H  
ATOM    468  HA  TRP A  34     -31.125  -4.914   9.962  1.00  0.220          H  
ATOM    469 1HB  TRP A  34     -31.761  -6.600  11.494  1.00  0.300          H  
ATOM    470 2HB  TRP A  34     -33.440  -6.501  11.031  1.00  0.300          H  
ATOM    471  HD1 TRP A  34     -34.148  -8.438   9.506  1.00  0.300          H  
ATOM    472  HE1 TRP A  34     -33.066  -9.949   7.684  1.00  0.300          H  
ATOM    473  HE3 TRP A  34     -29.441  -6.385   9.451  1.00  0.300          H  
ATOM    474  HZ2 TRP A  34     -30.554 -10.159   6.473  1.00  0.300          H  
ATOM    475  HZ3 TRP A  34     -27.782  -7.277   7.886  1.00  0.300          H  
ATOM    476  HH2 TRP A  34     -28.318  -9.118   6.439  1.00  0.300          H  
ATOM    477  N   LEU A  35     -34.194  -4.266   8.912  1.00  0.220          N  
ATOM    478  CA  LEU A  35     -34.894  -4.049   7.648  1.00  0.270          C  
ATOM    479  C   LEU A  35     -35.118  -2.584   7.302  1.00  0.290          C  
ATOM    480  O   LEU A  35     -35.372  -2.253   6.147  1.00  0.460          O  
ATOM    481  CB  LEU A  35     -36.205  -4.821   7.637  1.00  0.360          C  
ATOM    482  CG  LEU A  35     -36.047  -6.349   7.814  1.00  0.360          C  
ATOM    483  CD1 LEU A  35     -37.407  -6.980   7.842  1.00  0.360          C  
ATOM    484  CD2 LEU A  35     -35.187  -6.949   6.682  1.00  0.360          C  
ATOM    485  H   LEU A  35     -34.637  -4.023   9.801  1.00  0.260          H  
ATOM    486  HA  LEU A  35     -34.276  -4.427   6.846  1.00  0.320          H  
ATOM    487 1HB  LEU A  35     -36.827  -4.448   8.447  1.00  0.430          H  
ATOM    488 2HB  LEU A  35     -36.717  -4.634   6.694  1.00  0.430          H  
ATOM    489  HG  LEU A  35     -35.567  -6.549   8.768  1.00  0.430          H  
ATOM    490 1HD1 LEU A  35     -37.304  -8.054   7.994  1.00  0.430          H  
ATOM    491 2HD1 LEU A  35     -37.991  -6.556   8.660  1.00  0.430          H  
ATOM    492 3HD1 LEU A  35     -37.915  -6.791   6.897  1.00  0.430          H  
ATOM    493 1HD2 LEU A  35     -35.095  -8.009   6.844  1.00  0.430          H  
ATOM    494 2HD2 LEU A  35     -35.668  -6.761   5.723  1.00  0.430          H  
ATOM    495 3HD2 LEU A  35     -34.191  -6.534   6.670  1.00  0.430          H  
ATOM    496  N   ASN A  36     -35.026  -1.696   8.279  1.00  0.220          N  
ATOM    497  CA  ASN A  36     -35.332  -0.300   8.015  1.00  0.230          C  
ATOM    498  C   ASN A  36     -34.092   0.594   7.866  1.00  0.210          C  
ATOM    499  O   ASN A  36     -34.180   1.696   7.324  1.00  0.290          O  
ATOM    500  CB  ASN A  36     -36.246   0.153   9.112  1.00  0.320          C  
ATOM    501  CG  ASN A  36     -37.521  -0.635   9.035  1.00  0.320          C  
ATOM    502  OD1 ASN A  36     -38.412  -0.351   8.239  1.00  0.320          O  
ATOM    503  ND2 ASN A  36     -37.622  -1.667   9.842  1.00  0.320          N  
ATOM    504  H   ASN A  36     -34.829  -1.998   9.234  1.00  0.260          H  
ATOM    505  HA  ASN A  36     -35.881  -0.238   7.074  1.00  0.280          H  
ATOM    506 1HB  ASN A  36     -35.779  -0.004  10.082  1.00  0.380          H  
ATOM    507 2HB  ASN A  36     -36.462   1.217   9.004  1.00  0.380          H  
ATOM    508 1HD2 ASN A  36     -38.442  -2.239   9.818  1.00  0.380          H  
ATOM    509 2HD2 ASN A  36     -36.861  -1.912  10.467  1.00  0.380          H  
ATOM    510  N   PHE A  37     -32.938   0.145   8.372  1.00  0.160          N  
ATOM    511  CA  PHE A  37     -31.718   0.944   8.317  1.00  0.160          C  
ATOM    512  C   PHE A  37     -30.488   0.259   7.682  1.00  0.150          C  
ATOM    513  O   PHE A  37     -29.740   0.907   6.948  1.00  0.200          O  
ATOM    514  CB  PHE A  37     -31.350   1.396   9.732  1.00  0.220          C  
ATOM    515  CG  PHE A  37     -32.307   2.379  10.430  1.00  0.220          C  
ATOM    516  CD1 PHE A  37     -33.468   1.963  11.092  1.00  0.220          C  
ATOM    517  CD2 PHE A  37     -31.988   3.727  10.481  1.00  0.220          C  
ATOM    518  CE1 PHE A  37     -34.272   2.858  11.757  1.00  0.220          C  
ATOM    519  CE2 PHE A  37     -32.797   4.629  11.156  1.00  0.220          C  
ATOM    520  CZ  PHE A  37     -33.938   4.191  11.795  1.00  0.220          C  
ATOM    521  H   PHE A  37     -32.883  -0.767   8.819  1.00  0.190          H  
ATOM    522  HA  PHE A  37     -31.931   1.836   7.726  1.00  0.190          H  
ATOM    523 1HB  PHE A  37     -31.295   0.529  10.339  1.00  0.270          H  
ATOM    524 2HB  PHE A  37     -30.346   1.843   9.715  1.00  0.270          H  
ATOM    525  HD1 PHE A  37     -33.755   0.939  11.080  1.00  0.270          H  
ATOM    526  HD2 PHE A  37     -31.075   4.074   9.983  1.00  0.270          H  
ATOM    527  HE1 PHE A  37     -35.176   2.511  12.262  1.00  0.270          H  
ATOM    528  HE2 PHE A  37     -32.529   5.685  11.188  1.00  0.270          H  
ATOM    529  HZ  PHE A  37     -34.576   4.900  12.335  1.00  0.270          H  
ATOM    530  N   VAL A  38     -30.297  -1.057   7.883  1.00  0.140          N  
ATOM    531  CA  VAL A  38     -29.018  -1.670   7.457  1.00  0.130          C  
ATOM    532  C   VAL A  38     -28.727  -1.616   5.969  1.00  0.110          C  
ATOM    533  O   VAL A  38     -27.612  -1.280   5.585  1.00  0.110          O  
ATOM    534  CB  VAL A  38     -28.906  -3.169   7.858  1.00  0.190          C  
ATOM    535  CG1 VAL A  38     -27.635  -3.829   7.235  1.00  0.190          C  
ATOM    536  CG2 VAL A  38     -28.830  -3.263   9.279  1.00  0.190          C  
ATOM    537  H   VAL A  38     -30.973  -1.579   8.443  1.00  0.170          H  
ATOM    538  HA  VAL A  38     -28.220  -1.132   7.973  1.00  0.160          H  
ATOM    539  HB  VAL A  38     -29.787  -3.710   7.503  1.00  0.220          H  
ATOM    540 1HG1 VAL A  38     -27.584  -4.868   7.544  1.00  0.220          H  
ATOM    541 2HG1 VAL A  38     -27.660  -3.795   6.155  1.00  0.220          H  
ATOM    542 3HG1 VAL A  38     -26.746  -3.302   7.588  1.00  0.220          H  
ATOM    543 1HG2 VAL A  38     -28.758  -4.290   9.596  1.00  0.220          H  
ATOM    544 2HG2 VAL A  38     -27.977  -2.723   9.615  1.00  0.220          H  
ATOM    545 3HG2 VAL A  38     -29.709  -2.829   9.642  1.00  0.220          H  
ATOM    546  N   ALA A  39     -29.671  -1.978   5.100  1.00  0.110          N  
ATOM    547  CA  ALA A  39     -29.299  -1.981   3.686  1.00  0.120          C  
ATOM    548  C   ALA A  39     -28.878  -0.610   3.222  1.00  0.120          C  
ATOM    549  O   ALA A  39     -27.886  -0.464   2.505  1.00  0.150          O  
ATOM    550  CB  ALA A  39     -30.434  -2.429   2.815  1.00  0.160          C  
ATOM    551  H   ALA A  39     -30.593  -2.244   5.419  1.00  0.130          H  
ATOM    552  HA  ALA A  39     -28.456  -2.660   3.561  1.00  0.140          H  
ATOM    553 1HB  ALA A  39     -30.084  -2.409   1.800  1.00  0.200          H  
ATOM    554 2HB  ALA A  39     -30.757  -3.435   3.087  1.00  0.200          H  
ATOM    555 3HB  ALA A  39     -31.250  -1.730   2.934  1.00  0.200          H  
ATOM    556  N   HIS A  40     -29.583   0.403   3.706  1.00  0.130          N  
ATOM    557  CA  HIS A  40     -29.316   1.760   3.305  1.00  0.110          C  
ATOM    558  C   HIS A  40     -27.978   2.212   3.856  1.00  0.100          C  
ATOM    559  O   HIS A  40     -27.162   2.780   3.121  1.00  0.130          O  
ATOM    560  CB  HIS A  40     -30.417   2.653   3.868  1.00  0.160          C  
ATOM    561  CG  HIS A  40     -31.756   2.351   3.303  1.00  0.160          C  
ATOM    562  ND1 HIS A  40     -32.110   2.665   2.012  1.00  0.160          N  
ATOM    563  CD2 HIS A  40     -32.830   1.733   3.855  1.00  0.160          C  
ATOM    564  CE1 HIS A  40     -33.356   2.262   1.793  1.00  0.160          C  
ATOM    565  NE2 HIS A  40     -33.811   1.694   2.897  1.00  0.160          N  
ATOM    566  H   HIS A  40     -30.370   0.210   4.308  1.00  0.160          H  
ATOM    567  HA  HIS A  40     -29.297   1.836   2.219  1.00  0.130          H  
ATOM    568 1HB  HIS A  40     -30.466   2.529   4.954  1.00  0.190          H  
ATOM    569 2HB  HIS A  40     -30.178   3.696   3.669  1.00  0.190          H  
ATOM    570  HD2 HIS A  40     -32.902   1.339   4.874  1.00  0.190          H  
ATOM    571  HE1 HIS A  40     -33.910   2.377   0.858  1.00  0.190          H  
ATOM    572  HE2 HIS A  40     -34.730   1.292   3.025  1.00  0.190          H  
ATOM    573  N   ASP A  41     -27.716   1.906   5.133  1.00  0.100          N  
ATOM    574  CA  ASP A  41     -26.472   2.318   5.749  1.00  0.100          C  
ATOM    575  C   ASP A  41     -25.287   1.681   5.057  1.00  0.100          C  
ATOM    576  O   ASP A  41     -24.276   2.347   4.840  1.00  0.120          O  
ATOM    577  CB  ASP A  41     -26.418   1.913   7.230  1.00  0.140          C  
ATOM    578  CG  ASP A  41     -27.329   2.714   8.185  1.00  0.140          C  
ATOM    579  OD1 ASP A  41     -27.809   3.758   7.824  1.00  0.140          O  
ATOM    580  OD2 ASP A  41     -27.516   2.252   9.287  1.00  0.140          O  
ATOM    581  H   ASP A  41     -28.420   1.434   5.707  1.00  0.120          H  
ATOM    582  HA  ASP A  41     -26.388   3.401   5.668  1.00  0.120          H  
ATOM    583 1HB  ASP A  41     -26.693   0.856   7.308  1.00  0.170          H  
ATOM    584 2HB  ASP A  41     -25.394   2.009   7.578  1.00  0.170          H  
ATOM    585  N   LEU A  42     -25.393   0.404   4.690  1.00  0.100          N  
ATOM    586  CA  LEU A  42     -24.264  -0.243   4.040  1.00  0.120          C  
ATOM    587  C   LEU A  42     -23.988   0.326   2.671  1.00  0.130          C  
ATOM    588  O   LEU A  42     -22.859   0.683   2.345  1.00  0.130          O  
ATOM    589  CB  LEU A  42     -24.529  -1.735   3.871  1.00  0.160          C  
ATOM    590  CG  LEU A  42     -24.556  -2.581   5.116  1.00  0.160          C  
ATOM    591  CD1 LEU A  42     -25.023  -3.961   4.739  1.00  0.160          C  
ATOM    592  CD2 LEU A  42     -23.192  -2.646   5.730  1.00  0.160          C  
ATOM    593  H   LEU A  42     -26.247  -0.118   4.913  1.00  0.120          H  
ATOM    594  HA  LEU A  42     -23.383  -0.078   4.648  1.00  0.140          H  
ATOM    595 1HB  LEU A  42     -25.506  -1.844   3.388  1.00  0.190          H  
ATOM    596 2HB  LEU A  42     -23.787  -2.133   3.216  1.00  0.190          H  
ATOM    597  HG  LEU A  42     -25.255  -2.157   5.836  1.00  0.190          H  
ATOM    598 1HD1 LEU A  42     -25.058  -4.590   5.629  1.00  0.190          H  
ATOM    599 2HD1 LEU A  42     -26.015  -3.899   4.298  1.00  0.190          H  
ATOM    600 3HD1 LEU A  42     -24.329  -4.385   4.019  1.00  0.190          H  
ATOM    601 1HD2 LEU A  42     -23.268  -3.253   6.594  1.00  0.190          H  
ATOM    602 2HD2 LEU A  42     -22.483  -3.079   5.029  1.00  0.190          H  
ATOM    603 3HD2 LEU A  42     -22.855  -1.666   6.024  1.00  0.190          H  
ATOM    604  N   LEU A  43     -25.028   0.550   1.904  1.00  0.130          N  
ATOM    605  CA  LEU A  43     -24.848   1.085   0.574  1.00  0.160          C  
ATOM    606  C   LEU A  43     -24.248   2.495   0.600  1.00  0.160          C  
ATOM    607  O   LEU A  43     -23.476   2.863  -0.289  1.00  0.190          O  
ATOM    608  CB  LEU A  43     -26.199   1.011  -0.121  1.00  0.210          C  
ATOM    609  CG  LEU A  43     -26.674  -0.454  -0.444  1.00  0.210          C  
ATOM    610  CD1 LEU A  43     -28.090  -0.424  -0.803  1.00  0.210          C  
ATOM    611  CD2 LEU A  43     -25.887  -1.023  -1.609  1.00  0.210          C  
ATOM    612  H   LEU A  43     -25.965   0.276   2.221  1.00  0.160          H  
ATOM    613  HA  LEU A  43     -24.143   0.450   0.053  1.00  0.190          H  
ATOM    614 1HB  LEU A  43     -26.945   1.469   0.534  1.00  0.250          H  
ATOM    615 2HB  LEU A  43     -26.152   1.576  -1.049  1.00  0.250          H  
ATOM    616  HG  LEU A  43     -26.546  -1.094   0.429  1.00  0.250          H  
ATOM    617 1HD1 LEU A  43     -28.446  -1.433  -1.034  1.00  0.250          H  
ATOM    618 2HD1 LEU A  43     -28.639  -0.030   0.041  1.00  0.250          H  
ATOM    619 3HD1 LEU A  43     -28.220   0.223  -1.648  1.00  0.250          H  
ATOM    620 1HD2 LEU A  43     -26.254  -2.020  -1.819  1.00  0.250          H  
ATOM    621 2HD2 LEU A  43     -26.025  -0.397  -2.475  1.00  0.250          H  
ATOM    622 3HD2 LEU A  43     -24.832  -1.076  -1.374  1.00  0.250          H  
ATOM    623  N   GLN A  44     -24.599   3.281   1.625  1.00  0.150          N  
ATOM    624  CA  GLN A  44     -24.106   4.645   1.772  1.00  0.170          C  
ATOM    625  C   GLN A  44     -22.745   4.787   2.491  1.00  0.180          C  
ATOM    626  O   GLN A  44     -21.961   5.674   2.143  1.00  0.210          O  
ATOM    627  CB  GLN A  44     -25.149   5.463   2.531  1.00  0.230          C  
ATOM    628  CG  GLN A  44     -26.461   5.662   1.778  1.00  0.230          C  
ATOM    629  CD  GLN A  44     -27.493   6.379   2.621  1.00  0.230          C  
ATOM    630  OE1 GLN A  44     -27.132   7.075   3.575  1.00  0.230          O  
ATOM    631  NE2 GLN A  44     -28.773   6.218   2.290  1.00  0.230          N  
ATOM    632  H   GLN A  44     -25.292   2.929   2.294  1.00  0.180          H  
ATOM    633  HA  GLN A  44     -23.995   5.064   0.774  1.00  0.200          H  
ATOM    634 1HB  GLN A  44     -25.383   4.955   3.473  1.00  0.280          H  
ATOM    635 2HB  GLN A  44     -24.739   6.440   2.778  1.00  0.280          H  
ATOM    636 1HG  GLN A  44     -26.266   6.260   0.890  1.00  0.280          H  
ATOM    637 2HG  GLN A  44     -26.860   4.691   1.492  1.00  0.280          H  
ATOM    638 1HE2 GLN A  44     -29.488   6.676   2.822  1.00  0.280          H  
ATOM    639 2HE2 GLN A  44     -29.033   5.636   1.515  1.00  0.280          H  
ATOM    640  N   THR A  45     -22.450   3.930   3.484  1.00  0.150          N  
ATOM    641  CA  THR A  45     -21.210   4.072   4.261  1.00  0.170          C  
ATOM    642  C   THR A  45     -20.157   2.996   3.976  1.00  0.150          C  
ATOM    643  O   THR A  45     -18.973   3.185   4.272  1.00  0.180          O  
ATOM    644  CB  THR A  45     -21.521   4.087   5.766  1.00  0.230          C  
ATOM    645  OG1 THR A  45     -22.102   2.841   6.174  1.00  0.230          O  
ATOM    646  CG2 THR A  45     -22.493   5.205   6.101  1.00  0.230          C  
ATOM    647  H   THR A  45     -23.131   3.232   3.762  1.00  0.180          H  
ATOM    648  HA  THR A  45     -20.766   5.032   4.007  1.00  0.200          H  
ATOM    649  HB  THR A  45     -20.597   4.238   6.307  1.00  0.280          H  
ATOM    650  HG1 THR A  45     -22.888   2.663   5.638  1.00  0.280          H  
ATOM    651 1HG2 THR A  45     -22.692   5.207   7.169  1.00  0.280          H  
ATOM    652 2HG2 THR A  45     -22.061   6.160   5.805  1.00  0.280          H  
ATOM    653 3HG2 THR A  45     -23.429   5.047   5.560  1.00  0.280          H  
ATOM    654  N   LEU A  46     -20.572   1.880   3.384  1.00  0.120          N  
ATOM    655  CA  LEU A  46     -19.718   0.773   2.996  1.00  0.110          C  
ATOM    656  C   LEU A  46     -19.995   0.407   1.535  1.00  0.130          C  
ATOM    657  O   LEU A  46     -20.210  -0.771   1.255  1.00  0.160          O  
ATOM    658  CB  LEU A  46     -19.929  -0.484   3.865  1.00  0.160          C  
ATOM    659  CG  LEU A  46     -19.192  -0.572   5.213  1.00  0.160          C  
ATOM    660  CD1 LEU A  46     -19.984   0.103   6.330  1.00  0.160          C  
ATOM    661  CD2 LEU A  46     -18.959  -2.042   5.492  1.00  0.160          C  
ATOM    662  H   LEU A  46     -21.554   1.756   3.151  1.00  0.140          H  
ATOM    663  HA  LEU A  46     -18.679   1.078   3.090  1.00  0.130          H  
ATOM    664 1HB  LEU A  46     -20.994  -0.580   4.062  1.00  0.190          H  
ATOM    665 2HB  LEU A  46     -19.621  -1.342   3.301  1.00  0.190          H  
ATOM    666  HG  LEU A  46     -18.233  -0.059   5.138  1.00  0.190          H  
ATOM    667 1HD1 LEU A  46     -19.434   0.019   7.253  1.00  0.190          H  
ATOM    668 2HD1 LEU A  46     -20.129   1.149   6.103  1.00  0.190          H  
ATOM    669 3HD1 LEU A  46     -20.949  -0.373   6.442  1.00  0.190          H  
ATOM    670 1HD2 LEU A  46     -18.428  -2.182   6.402  1.00  0.190          H  
ATOM    671 2HD2 LEU A  46     -19.919  -2.540   5.556  1.00  0.190          H  
ATOM    672 3HD2 LEU A  46     -18.381  -2.466   4.679  1.00  0.190          H  
ATOM    673  N   PRO A  47     -20.018   1.360   0.575  1.00  0.150          N  
ATOM    674  CA  PRO A  47     -20.386   1.111  -0.802  1.00  0.200          C  
ATOM    675  C   PRO A  47     -19.459   0.068  -1.383  1.00  0.200          C  
ATOM    676  O   PRO A  47     -18.250   0.090  -1.099  1.00  0.230          O  
ATOM    677  CB  PRO A  47     -20.182   2.477  -1.473  1.00  0.300          C  
ATOM    678  CG  PRO A  47     -19.216   3.213  -0.568  1.00  0.300          C  
ATOM    679  CD  PRO A  47     -19.559   2.739   0.821  1.00  0.300          C  
ATOM    680  HA  PRO A  47     -21.441   0.800  -0.854  1.00  0.240          H  
ATOM    681 1HB  PRO A  47     -19.804   2.343  -2.497  1.00  0.360          H  
ATOM    682 2HB  PRO A  47     -21.156   2.993  -1.551  1.00  0.360          H  
ATOM    683 1HG  PRO A  47     -18.178   2.979  -0.851  1.00  0.360          H  
ATOM    684 2HG  PRO A  47     -19.343   4.302  -0.684  1.00  0.360          H  
ATOM    685 1HD  PRO A  47     -18.673   2.772   1.465  1.00  0.360          H  
ATOM    686 2HD  PRO A  47     -20.383   3.365   1.190  1.00  0.360          H  
ATOM    687  N   SER A  48     -20.030  -0.824  -2.190  1.00  0.200          N  
ATOM    688  CA  SER A  48     -19.312  -1.922  -2.830  1.00  0.230          C  
ATOM    689  C   SER A  48     -20.138  -2.529  -3.925  1.00  0.270          C  
ATOM    690  O   SER A  48     -21.363  -2.498  -3.865  1.00  0.270          O  
ATOM    691  CB  SER A  48     -18.959  -3.031  -1.885  1.00  0.310          C  
ATOM    692  OG  SER A  48     -18.242  -4.027  -2.585  1.00  0.310          O  
ATOM    693  H   SER A  48     -21.020  -0.723  -2.386  1.00  0.240          H  
ATOM    694  HA  SER A  48     -18.394  -1.529  -3.268  1.00  0.280          H  
ATOM    695 1HB  SER A  48     -18.380  -2.654  -1.086  1.00  0.370          H  
ATOM    696 2HB  SER A  48     -19.862  -3.464  -1.453  1.00  0.370          H  
ATOM    697  HG  SER A  48     -17.584  -4.372  -1.934  1.00  0.370          H  
ATOM    698  N   SER A  49     -19.486  -3.055  -4.951  1.00  0.330          N  
ATOM    699  CA  SER A  49     -20.227  -3.774  -5.969  1.00  0.370          C  
ATOM    700  C   SER A  49     -20.761  -5.114  -5.445  1.00  0.250          C  
ATOM    701  O   SER A  49     -21.747  -5.640  -5.976  1.00  0.240          O  
ATOM    702  CB  SER A  49     -19.341  -4.017  -7.170  1.00  0.500          C  
ATOM    703  OG  SER A  49     -18.282  -4.885  -6.845  1.00  0.500          O  
ATOM    704  H   SER A  49     -18.477  -3.022  -4.988  1.00  0.400          H  
ATOM    705  HA  SER A  49     -21.073  -3.164  -6.280  1.00  0.440          H  
ATOM    706 1HB  SER A  49     -19.939  -4.448  -7.976  1.00  0.600          H  
ATOM    707 2HB  SER A  49     -18.945  -3.068  -7.529  1.00  0.600          H  
ATOM    708  HG  SER A  49     -17.792  -5.022  -7.664  1.00  0.600          H  
ATOM    709  N   THR A  50     -20.130  -5.667  -4.392  1.00  0.240          N  
ATOM    710  CA  THR A  50     -20.568  -6.955  -3.859  1.00  0.200          C  
ATOM    711  C   THR A  50     -20.692  -6.995  -2.345  1.00  0.160          C  
ATOM    712  O   THR A  50     -19.738  -6.686  -1.614  1.00  0.210          O  
ATOM    713  CB  THR A  50     -19.595  -8.088  -4.295  1.00  0.300          C  
ATOM    714  OG1 THR A  50     -19.559  -8.157  -5.725  1.00  0.300          O  
ATOM    715  CG2 THR A  50     -20.036  -9.465  -3.731  1.00  0.300          C  
ATOM    716  H   THR A  50     -19.335  -5.193  -3.962  1.00  0.290          H  
ATOM    717  HA  THR A  50     -21.553  -7.176  -4.268  1.00  0.240          H  
ATOM    718  HB  THR A  50     -18.592  -7.861  -3.928  1.00  0.360          H  
ATOM    719  HG1 THR A  50     -19.187  -7.334  -6.063  1.00  0.360          H  
ATOM    720 1HG2 THR A  50     -19.332 -10.225  -4.063  1.00  0.360          H  
ATOM    721 2HG2 THR A  50     -20.048  -9.450  -2.649  1.00  0.360          H  
ATOM    722 3HG2 THR A  50     -21.033  -9.710  -4.097  1.00  0.360          H  
ATOM    723  N   TYR A  51     -21.835  -7.488  -1.893  1.00  0.120          N  
ATOM    724  CA  TYR A  51     -22.072  -7.733  -0.487  1.00  0.110          C  
ATOM    725  C   TYR A  51     -22.296  -9.221  -0.337  1.00  0.110          C  
ATOM    726  O   TYR A  51     -22.918  -9.839  -1.206  1.00  0.120          O  
ATOM    727  CB  TYR A  51     -23.288  -6.937   0.003  1.00  0.160          C  
ATOM    728  CG  TYR A  51     -23.056  -5.461  -0.017  1.00  0.160          C  
ATOM    729  CD1 TYR A  51     -23.196  -4.768  -1.193  1.00  0.160          C  
ATOM    730  CD2 TYR A  51     -22.694  -4.795   1.136  1.00  0.160          C  
ATOM    731  CE1 TYR A  51     -22.969  -3.432  -1.219  1.00  0.160          C  
ATOM    732  CE2 TYR A  51     -22.450  -3.441   1.091  1.00  0.160          C  
ATOM    733  CZ  TYR A  51     -22.598  -2.772  -0.085  1.00  0.160          C  
ATOM    734  OH  TYR A  51     -22.348  -1.447  -0.157  1.00  0.160          O  
ATOM    735  H   TYR A  51     -22.586  -7.674  -2.567  1.00  0.140          H  
ATOM    736  HA  TYR A  51     -21.195  -7.452   0.087  1.00  0.130          H  
ATOM    737 1HB  TYR A  51     -24.148  -7.154  -0.634  1.00  0.190          H  
ATOM    738 2HB  TYR A  51     -23.540  -7.236   1.021  1.00  0.190          H  
ATOM    739  HD1 TYR A  51     -23.480  -5.290  -2.110  1.00  0.190          H  
ATOM    740  HD2 TYR A  51     -22.577  -5.343   2.073  1.00  0.190          H  
ATOM    741  HE1 TYR A  51     -23.069  -2.885  -2.144  1.00  0.190          H  
ATOM    742  HE2 TYR A  51     -22.135  -2.904   1.985  1.00  0.190          H  
ATOM    743  HH  TYR A  51     -21.698  -1.201   0.532  1.00  0.190          H  
ATOM    744  N   VAL A  52     -21.797  -9.799   0.743  1.00  0.120          N  
ATOM    745  CA  VAL A  52     -22.018 -11.212   0.992  1.00  0.140          C  
ATOM    746  C   VAL A  52     -22.613 -11.384   2.378  1.00  0.140          C  
ATOM    747  O   VAL A  52     -22.023 -10.951   3.354  1.00  0.210          O  
ATOM    748  CB  VAL A  52     -20.700 -12.007   0.892  1.00  0.190          C  
ATOM    749  CG1 VAL A  52     -20.968 -13.488   1.131  1.00  0.190          C  
ATOM    750  CG2 VAL A  52     -20.059 -11.771  -0.450  1.00  0.190          C  
ATOM    751  H   VAL A  52     -21.256  -9.226   1.395  1.00  0.140          H  
ATOM    752  HA  VAL A  52     -22.715 -11.597   0.257  1.00  0.170          H  
ATOM    753  HB  VAL A  52     -20.026 -11.671   1.672  1.00  0.230          H  
ATOM    754 1HG1 VAL A  52     -20.040 -14.038   1.084  1.00  0.230          H  
ATOM    755 2HG1 VAL A  52     -21.409 -13.627   2.096  1.00  0.230          H  
ATOM    756 3HG1 VAL A  52     -21.653 -13.862   0.367  1.00  0.230          H  
ATOM    757 1HG2 VAL A  52     -19.125 -12.313  -0.511  1.00  0.230          H  
ATOM    758 2HG2 VAL A  52     -20.712 -12.095  -1.234  1.00  0.230          H  
ATOM    759 3HG2 VAL A  52     -19.870 -10.725  -0.569  1.00  0.230          H  
ATOM    760  N   LEU A  53     -23.762 -12.017   2.461  1.00  0.110          N  
ATOM    761  CA  LEU A  53     -24.452 -12.246   3.716  1.00  0.100          C  
ATOM    762  C   LEU A  53     -24.357 -13.691   4.151  1.00  0.110          C  
ATOM    763  O   LEU A  53     -24.855 -14.600   3.476  1.00  0.170          O  
ATOM    764  CB  LEU A  53     -25.886 -11.739   3.552  1.00  0.140          C  
ATOM    765  CG  LEU A  53     -26.922 -11.955   4.647  1.00  0.140          C  
ATOM    766  CD1 LEU A  53     -26.501 -11.314   5.912  1.00  0.140          C  
ATOM    767  CD2 LEU A  53     -28.200 -11.269   4.172  1.00  0.140          C  
ATOM    768  H   LEU A  53     -24.175 -12.361   1.600  1.00  0.130          H  
ATOM    769  HA  LEU A  53     -23.963 -11.655   4.479  1.00  0.120          H  
ATOM    770 1HB  LEU A  53     -25.812 -10.672   3.442  1.00  0.170          H  
ATOM    771 2HB  LEU A  53     -26.270 -12.137   2.633  1.00  0.170          H  
ATOM    772  HG  LEU A  53     -27.087 -13.022   4.822  1.00  0.170          H  
ATOM    773 1HD1 LEU A  53     -27.275 -11.452   6.639  1.00  0.170          H  
ATOM    774 2HD1 LEU A  53     -25.574 -11.756   6.285  1.00  0.170          H  
ATOM    775 3HD1 LEU A  53     -26.360 -10.270   5.726  1.00  0.170          H  
ATOM    776 1HD2 LEU A  53     -28.969 -11.359   4.916  1.00  0.170          H  
ATOM    777 2HD2 LEU A  53     -27.993 -10.214   4.010  1.00  0.170          H  
ATOM    778 3HD2 LEU A  53     -28.535 -11.718   3.241  1.00  0.170          H  
ATOM    779  N   ILE A  54     -23.699 -13.899   5.282  1.00  0.090          N  
ATOM    780  CA  ILE A  54     -23.479 -15.242   5.767  1.00  0.100          C  
ATOM    781  C   ILE A  54     -24.227 -15.463   7.074  1.00  0.100          C  
ATOM    782  O   ILE A  54     -24.071 -14.699   8.034  1.00  0.130          O  
ATOM    783  CB  ILE A  54     -21.989 -15.521   5.918  1.00  0.140          C  
ATOM    784  CG1 ILE A  54     -21.281 -15.326   4.563  1.00  0.140          C  
ATOM    785  CG2 ILE A  54     -21.835 -16.942   6.373  1.00  0.140          C  
ATOM    786  CD1 ILE A  54     -19.763 -15.336   4.622  1.00  0.140          C  
ATOM    787  H   ILE A  54     -23.344 -13.095   5.813  1.00  0.110          H  
ATOM    788  HA  ILE A  54     -23.872 -15.942   5.038  1.00  0.120          H  
ATOM    789  HB  ILE A  54     -21.560 -14.822   6.609  1.00  0.160          H  
ATOM    790 1HG1 ILE A  54     -21.606 -16.099   3.889  1.00  0.160          H  
ATOM    791 2HG1 ILE A  54     -21.578 -14.374   4.166  1.00  0.160          H  
ATOM    792 1HG2 ILE A  54     -20.801 -17.181   6.462  1.00  0.160          H  
ATOM    793 2HG2 ILE A  54     -22.323 -17.085   7.335  1.00  0.160          H  
ATOM    794 3HG2 ILE A  54     -22.296 -17.601   5.644  1.00  0.160          H  
ATOM    795 1HD1 ILE A  54     -19.358 -15.176   3.619  1.00  0.160          H  
ATOM    796 2HD1 ILE A  54     -19.423 -14.541   5.274  1.00  0.160          H  
ATOM    797 3HD1 ILE A  54     -19.413 -16.278   4.998  1.00  0.160          H  
ATOM    798  N   THR A  55     -25.072 -16.494   7.066  1.00  0.110          N  
ATOM    799  CA  THR A  55     -25.962 -16.847   8.176  1.00  0.190          C  
ATOM    800  C   THR A  55     -25.938 -18.320   8.497  1.00  0.120          C  
ATOM    801  O   THR A  55     -25.431 -19.116   7.719  1.00  0.310          O  
ATOM    802  CB  THR A  55     -27.411 -16.616   7.777  1.00  0.230          C  
ATOM    803  OG1 THR A  55     -27.748 -17.584   6.798  1.00  0.230          O  
ATOM    804  CG2 THR A  55     -27.586 -15.286   7.190  1.00  0.230          C  
ATOM    805  H   THR A  55     -25.108 -17.062   6.208  1.00  0.130          H  
ATOM    806  HA  THR A  55     -25.686 -16.280   9.065  1.00  0.230          H  
ATOM    807  HB  THR A  55     -28.053 -16.733   8.642  1.00  0.280          H  
ATOM    808  HG1 THR A  55     -27.905 -18.441   7.235  1.00  0.280          H  
ATOM    809 1HG2 THR A  55     -28.615 -15.163   6.921  1.00  0.280          H  
ATOM    810 2HG2 THR A  55     -27.319 -14.601   7.922  1.00  0.280          H  
ATOM    811 3HG2 THR A  55     -26.964 -15.155   6.311  1.00  0.280          H  
ATOM    812  N   ASP A  56     -26.557 -18.726   9.599  1.00  0.170          N  
ATOM    813  CA  ASP A  56     -26.763 -20.152   9.779  1.00  0.230          C  
ATOM    814  C   ASP A  56     -28.023 -20.609   9.006  1.00  0.200          C  
ATOM    815  O   ASP A  56     -28.905 -19.789   8.669  1.00  0.300          O  
ATOM    816  CB  ASP A  56     -26.810 -20.568  11.245  1.00  0.300          C  
ATOM    817  CG  ASP A  56     -27.950 -20.053  12.008  1.00  0.300          C  
ATOM    818  OD1 ASP A  56     -27.826 -18.978  12.541  1.00  0.300          O  
ATOM    819  OD2 ASP A  56     -28.976 -20.712  12.056  1.00  0.300          O  
ATOM    820  H   ASP A  56     -26.902 -18.067  10.292  1.00  0.200          H  
ATOM    821  HA  ASP A  56     -25.903 -20.646   9.354  1.00  0.280          H  
ATOM    822 1HB  ASP A  56     -26.830 -21.658  11.289  1.00  0.360          H  
ATOM    823 2HB  ASP A  56     -25.901 -20.253  11.741  1.00  0.360          H  
ATOM    824  N   THR A  57     -28.154 -21.922   8.812  1.00  0.210          N  
ATOM    825  CA  THR A  57     -29.303 -22.488   8.099  1.00  0.250          C  
ATOM    826  C   THR A  57     -30.646 -22.398   8.835  1.00  0.370          C  
ATOM    827  O   THR A  57     -31.677 -22.687   8.232  1.00  0.680          O  
ATOM    828  CB  THR A  57     -29.084 -23.965   7.691  1.00  0.330          C  
ATOM    829  OG1 THR A  57     -28.876 -24.748   8.841  1.00  0.330          O  
ATOM    830  CG2 THR A  57     -27.889 -24.090   6.773  1.00  0.330          C  
ATOM    831  H   THR A  57     -27.380 -22.523   9.105  1.00  0.250          H  
ATOM    832  HA  THR A  57     -29.402 -21.941   7.181  1.00  0.300          H  
ATOM    833  HB  THR A  57     -29.967 -24.335   7.173  1.00  0.400          H  
ATOM    834  HG1 THR A  57     -29.726 -24.884   9.287  1.00  0.400          H  
ATOM    835 1HG2 THR A  57     -27.747 -25.134   6.500  1.00  0.400          H  
ATOM    836 2HG2 THR A  57     -28.061 -23.511   5.882  1.00  0.400          H  
ATOM    837 3HG2 THR A  57     -27.021 -23.734   7.263  1.00  0.400          H  
ATOM    838  N   ASN A  58     -30.670 -22.047  10.132  1.00  0.230          N  
ATOM    839  CA  ASN A  58     -31.956 -21.917  10.811  1.00  0.310          C  
ATOM    840  C   ASN A  58     -32.366 -20.450  10.924  1.00  0.340          C  
ATOM    841  O   ASN A  58     -33.386 -20.131  11.538  1.00  0.530          O  
ATOM    842  CB  ASN A  58     -31.933 -22.551  12.189  1.00  0.400          C  
ATOM    843  CG  ASN A  58     -31.811 -24.050  12.171  1.00  0.400          C  
ATOM    844  OD1 ASN A  58     -32.206 -24.738  11.219  1.00  0.400          O  
ATOM    845  ND2 ASN A  58     -31.290 -24.585  13.244  1.00  0.400          N  
ATOM    846  H   ASN A  58     -29.816 -21.807  10.658  1.00  0.280          H  
ATOM    847  HA  ASN A  58     -32.721 -22.418  10.217  1.00  0.370          H  
ATOM    848 1HB  ASN A  58     -31.087 -22.140  12.748  1.00  0.480          H  
ATOM    849 2HB  ASN A  58     -32.840 -22.280  12.727  1.00  0.480          H  
ATOM    850 1HD2 ASN A  58     -31.193 -25.578  13.311  1.00  0.480          H  
ATOM    851 2HD2 ASN A  58     -30.994 -24.001  14.001  1.00  0.480          H  
ATOM    852  N   LEU A  59     -31.571 -19.555  10.339  1.00  0.300          N  
ATOM    853  CA  LEU A  59     -31.832 -18.136  10.435  1.00  0.370          C  
ATOM    854  C   LEU A  59     -32.226 -17.538   9.099  1.00  0.320          C  
ATOM    855  O   LEU A  59     -33.189 -16.763   8.999  1.00  0.350          O  
ATOM    856  CB  LEU A  59     -30.557 -17.459  10.943  1.00  0.490          C  
ATOM    857  CG  LEU A  59     -30.627 -15.989  11.343  1.00  0.490          C  
ATOM    858  CD1 LEU A  59     -29.548 -15.734  12.320  1.00  0.490          C  
ATOM    859  CD2 LEU A  59     -30.432 -15.053  10.156  1.00  0.490          C  
ATOM    860  H   LEU A  59     -30.739 -19.866   9.838  1.00  0.360          H  
ATOM    861  HA  LEU A  59     -32.642 -17.975  11.144  1.00  0.440          H  
ATOM    862 1HB  LEU A  59     -30.213 -18.020  11.816  1.00  0.590          H  
ATOM    863 2HB  LEU A  59     -29.790 -17.561  10.178  1.00  0.590          H  
ATOM    864  HG  LEU A  59     -31.568 -15.803  11.826  1.00  0.590          H  
ATOM    865 1HD1 LEU A  59     -29.588 -14.721  12.632  1.00  0.590          H  
ATOM    866 2HD1 LEU A  59     -29.667 -16.384  13.190  1.00  0.590          H  
ATOM    867 3HD1 LEU A  59     -28.584 -15.936  11.848  1.00  0.590          H  
ATOM    868 1HD2 LEU A  59     -30.490 -14.046  10.538  1.00  0.590          H  
ATOM    869 2HD2 LEU A  59     -29.461 -15.228   9.713  1.00  0.590          H  
ATOM    870 3HD2 LEU A  59     -31.178 -15.173   9.408  1.00  0.590          H  
ATOM    871  N   TYR A  60     -31.498 -17.898   8.041  1.00  0.300          N  
ATOM    872  CA  TYR A  60     -31.760 -17.228   6.774  1.00  0.360          C  
ATOM    873  C   TYR A  60     -33.182 -17.386   6.286  1.00  0.300          C  
ATOM    874  O   TYR A  60     -33.727 -16.470   5.668  1.00  0.350          O  
ATOM    875  CB  TYR A  60     -30.828 -17.696   5.659  1.00  0.480          C  
ATOM    876  CG  TYR A  60     -31.197 -18.962   4.984  1.00  0.480          C  
ATOM    877  CD1 TYR A  60     -31.980 -18.934   3.840  1.00  0.480          C  
ATOM    878  CD2 TYR A  60     -30.754 -20.140   5.483  1.00  0.480          C  
ATOM    879  CE1 TYR A  60     -32.308 -20.108   3.210  1.00  0.480          C  
ATOM    880  CE2 TYR A  60     -31.077 -21.326   4.860  1.00  0.480          C  
ATOM    881  CZ  TYR A  60     -31.850 -21.311   3.725  1.00  0.480          C  
ATOM    882  OH  TYR A  60     -32.181 -22.487   3.099  1.00  0.480          O  
ATOM    883  H   TYR A  60     -30.723 -18.560   8.146  1.00  0.360          H  
ATOM    884  HA  TYR A  60     -31.587 -16.176   6.937  1.00  0.430          H  
ATOM    885 1HB  TYR A  60     -30.743 -16.929   4.903  1.00  0.580          H  
ATOM    886 2HB  TYR A  60     -29.882 -17.837   6.065  1.00  0.580          H  
ATOM    887  HD1 TYR A  60     -32.334 -17.981   3.441  1.00  0.580          H  
ATOM    888  HD2 TYR A  60     -30.147 -20.124   6.375  1.00  0.580          H  
ATOM    889  HE1 TYR A  60     -32.922 -20.093   2.311  1.00  0.580          H  
ATOM    890  HE2 TYR A  60     -30.724 -22.273   5.262  1.00  0.580          H  
ATOM    891  HH  TYR A  60     -31.815 -23.226   3.592  1.00  0.580          H  
ATOM    892  N   THR A  61     -33.845 -18.477   6.662  1.00  0.260          N  
ATOM    893  CA  THR A  61     -35.185 -18.749   6.188  1.00  0.330          C  
ATOM    894  C   THR A  61     -36.222 -17.779   6.740  1.00  0.300          C  
ATOM    895  O   THR A  61     -37.327 -17.702   6.200  1.00  0.380          O  
ATOM    896  CB  THR A  61     -35.605 -20.183   6.564  1.00  0.430          C  
ATOM    897  OG1 THR A  61     -35.631 -20.314   7.987  1.00  0.430          O  
ATOM    898  CG2 THR A  61     -34.594 -21.161   6.010  1.00  0.430          C  
ATOM    899  H   THR A  61     -33.400 -19.185   7.235  1.00  0.310          H  
ATOM    900  HA  THR A  61     -35.184 -18.663   5.101  1.00  0.400          H  
ATOM    901  HB  THR A  61     -36.591 -20.401   6.158  1.00  0.520          H  
ATOM    902  HG1 THR A  61     -36.484 -20.013   8.320  1.00  0.520          H  
ATOM    903 1HG2 THR A  61     -34.885 -22.175   6.279  1.00  0.520          H  
ATOM    904 2HG2 THR A  61     -34.563 -21.069   4.929  1.00  0.520          H  
ATOM    905 3HG2 THR A  61     -33.610 -20.958   6.420  1.00  0.520          H  
ATOM    906  N   THR A  62     -35.896 -17.040   7.811  1.00  0.230          N  
ATOM    907  CA  THR A  62     -36.860 -16.084   8.342  1.00  0.230          C  
ATOM    908  C   THR A  62     -36.360 -14.639   8.275  1.00  0.220          C  
ATOM    909  O   THR A  62     -37.167 -13.712   8.367  1.00  0.280          O  
ATOM    910  CB  THR A  62     -37.287 -16.409   9.792  1.00  0.320          C  
ATOM    911  OG1 THR A  62     -36.170 -16.343  10.669  1.00  0.320          O  
ATOM    912  CG2 THR A  62     -37.866 -17.805   9.850  1.00  0.320          C  
ATOM    913  H   THR A  62     -34.974 -17.132   8.239  1.00  0.280          H  
ATOM    914  HA  THR A  62     -37.760 -16.133   7.732  1.00  0.280          H  
ATOM    915  HB  THR A  62     -38.038 -15.689  10.117  1.00  0.390          H  
ATOM    916  HG1 THR A  62     -35.892 -15.426  10.765  1.00  0.390          H  
ATOM    917 1HG2 THR A  62     -38.173 -18.028  10.869  1.00  0.390          H  
ATOM    918 2HG2 THR A  62     -38.728 -17.867   9.186  1.00  0.390          H  
ATOM    919 3HG2 THR A  62     -37.116 -18.520   9.537  1.00  0.390          H  
ATOM    920  N   TYR A  63     -35.049 -14.421   8.089  1.00  0.190          N  
ATOM    921  CA  TYR A  63     -34.546 -13.041   8.066  1.00  0.200          C  
ATOM    922  C   TYR A  63     -33.942 -12.560   6.753  1.00  0.210          C  
ATOM    923  O   TYR A  63     -33.865 -11.337   6.529  1.00  0.230          O  
ATOM    924  CB  TYR A  63     -33.534 -12.833   9.169  1.00  0.280          C  
ATOM    925  CG  TYR A  63     -34.123 -13.071  10.481  1.00  0.280          C  
ATOM    926  CD1 TYR A  63     -33.815 -14.211  11.124  1.00  0.280          C  
ATOM    927  CD2 TYR A  63     -35.000 -12.158  11.041  1.00  0.280          C  
ATOM    928  CE1 TYR A  63     -34.344 -14.486  12.326  1.00  0.280          C  
ATOM    929  CE2 TYR A  63     -35.551 -12.431  12.265  1.00  0.280          C  
ATOM    930  CZ  TYR A  63     -35.215 -13.601  12.897  1.00  0.280          C  
ATOM    931  OH  TYR A  63     -35.741 -13.918  14.081  1.00  0.280          O  
ATOM    932  H   TYR A  63     -34.410 -15.219   8.067  1.00  0.230          H  
ATOM    933  HA  TYR A  63     -35.389 -12.384   8.269  1.00  0.240          H  
ATOM    934 1HB  TYR A  63     -32.706 -13.510   9.028  1.00  0.330          H  
ATOM    935 2HB  TYR A  63     -33.145 -11.820   9.142  1.00  0.330          H  
ATOM    936  HD1 TYR A  63     -33.155 -14.910  10.662  1.00  0.330          H  
ATOM    937  HD2 TYR A  63     -35.253 -11.238  10.515  1.00  0.330          H  
ATOM    938  HE1 TYR A  63     -34.091 -15.419  12.832  1.00  0.330          H  
ATOM    939  HE2 TYR A  63     -36.249 -11.732  12.728  1.00  0.330          H  
ATOM    940  HH  TYR A  63     -36.338 -13.215  14.368  1.00  0.330          H  
ATOM    941  N   VAL A  64     -33.498 -13.477   5.892  1.00  0.210          N  
ATOM    942  CA  VAL A  64     -32.819 -13.038   4.702  1.00  0.220          C  
ATOM    943  C   VAL A  64     -33.723 -12.595   3.563  1.00  0.210          C  
ATOM    944  O   VAL A  64     -33.470 -11.516   3.049  1.00  0.190          O  
ATOM    945  CB  VAL A  64     -31.748 -14.053   4.291  1.00  0.300          C  
ATOM    946  CG1 VAL A  64     -31.161 -13.716   2.961  1.00  0.300          C  
ATOM    947  CG2 VAL A  64     -30.663 -13.982   5.329  1.00  0.300          C  
ATOM    948  H   VAL A  64     -33.623 -14.478   6.051  1.00  0.250          H  
ATOM    949  HA  VAL A  64     -32.245 -12.156   4.987  1.00  0.260          H  
ATOM    950  HB  VAL A  64     -32.152 -15.046   4.256  1.00  0.360          H  
ATOM    951 1HG1 VAL A  64     -30.385 -14.439   2.727  1.00  0.360          H  
ATOM    952 2HG1 VAL A  64     -31.929 -13.763   2.198  1.00  0.360          H  
ATOM    953 3HG1 VAL A  64     -30.735 -12.717   2.989  1.00  0.360          H  
ATOM    954 1HG2 VAL A  64     -29.874 -14.682   5.074  1.00  0.360          H  
ATOM    955 2HG2 VAL A  64     -30.268 -12.998   5.357  1.00  0.360          H  
ATOM    956 3HG2 VAL A  64     -31.060 -14.209   6.300  1.00  0.360          H  
ATOM    957  N   PRO A  65     -34.735 -13.346   3.073  1.00  0.230          N  
ATOM    958  CA  PRO A  65     -35.587 -12.870   1.991  1.00  0.220          C  
ATOM    959  C   PRO A  65     -36.097 -11.424   2.254  1.00  0.200          C  
ATOM    960  O   PRO A  65     -36.108 -10.631   1.308  1.00  0.200          O  
ATOM    961  CB  PRO A  65     -36.678 -13.957   1.924  1.00  0.330          C  
ATOM    962  CG  PRO A  65     -35.947 -15.216   2.386  1.00  0.330          C  
ATOM    963  CD  PRO A  65     -35.022 -14.734   3.516  1.00  0.330          C  
ATOM    964  HA  PRO A  65     -35.004 -12.888   1.062  1.00  0.260          H  
ATOM    965 1HB  PRO A  65     -37.583 -13.714   2.445  1.00  0.400          H  
ATOM    966 2HB  PRO A  65     -36.982 -14.066   0.871  1.00  0.400          H  
ATOM    967 1HG  PRO A  65     -36.668 -15.979   2.729  1.00  0.400          H  
ATOM    968 2HG  PRO A  65     -35.386 -15.659   1.549  1.00  0.400          H  
ATOM    969 1HD  PRO A  65     -35.528 -14.765   4.493  1.00  0.400          H  
ATOM    970 2HD  PRO A  65     -34.140 -15.353   3.493  1.00  0.400          H  
ATOM    971  N   PRO A  66     -36.531 -11.040   3.497  1.00  0.200          N  
ATOM    972  CA  PRO A  66     -36.877  -9.683   3.881  1.00  0.200          C  
ATOM    973  C   PRO A  66     -35.745  -8.736   3.528  1.00  0.190          C  
ATOM    974  O   PRO A  66     -35.943  -7.773   2.785  1.00  0.310          O  
ATOM    975  CB  PRO A  66     -37.132  -9.812   5.382  1.00  0.300          C  
ATOM    976  CG  PRO A  66     -37.663 -11.193   5.545  1.00  0.300          C  
ATOM    977  CD  PRO A  66     -36.853 -12.021   4.605  1.00  0.300          C  
ATOM    978  HA  PRO A  66     -37.796  -9.387   3.355  1.00  0.240          H  
ATOM    979 1HB  PRO A  66     -36.209  -9.686   5.940  1.00  0.360          H  
ATOM    980 2HB  PRO A  66     -37.830  -9.036   5.713  1.00  0.360          H  
ATOM    981 1HG  PRO A  66     -37.555 -11.526   6.596  1.00  0.360          H  
ATOM    982 2HG  PRO A  66     -38.736 -11.219   5.314  1.00  0.360          H  
ATOM    983 1HD  PRO A  66     -35.994 -12.341   5.124  1.00  0.360          H  
ATOM    984 2HD  PRO A  66     -37.472 -12.835   4.310  1.00  0.360          H  
ATOM    985  N   PHE A  67     -34.561  -8.988   4.096  1.00  0.150          N  
ATOM    986  CA  PHE A  67     -33.406  -8.150   3.830  1.00  0.130          C  
ATOM    987  C   PHE A  67     -33.113  -8.034   2.364  1.00  0.140          C  
ATOM    988  O   PHE A  67     -32.780  -6.951   1.902  1.00  0.150          O  
ATOM    989  CB  PHE A  67     -32.182  -8.633   4.535  1.00  0.190          C  
ATOM    990  CG  PHE A  67     -30.972  -7.737   4.320  1.00  0.190          C  
ATOM    991  CD1 PHE A  67     -30.861  -6.532   5.009  1.00  0.190          C  
ATOM    992  CD2 PHE A  67     -29.948  -8.097   3.466  1.00  0.190          C  
ATOM    993  CE1 PHE A  67     -29.765  -5.725   4.835  1.00  0.190          C  
ATOM    994  CE2 PHE A  67     -28.841  -7.278   3.297  1.00  0.190          C  
ATOM    995  CZ  PHE A  67     -28.755  -6.093   3.980  1.00  0.190          C  
ATOM    996  H   PHE A  67     -34.424  -9.783   4.732  1.00  0.180          H  
ATOM    997  HA  PHE A  67     -33.624  -7.152   4.202  1.00  0.160          H  
ATOM    998 1HB  PHE A  67     -32.417  -8.658   5.563  1.00  0.230          H  
ATOM    999 2HB  PHE A  67     -31.939  -9.647   4.216  1.00  0.230          H  
ATOM   1000  HD1 PHE A  67     -31.654  -6.227   5.704  1.00  0.230          H  
ATOM   1001  HD2 PHE A  67     -30.023  -9.039   2.930  1.00  0.230          H  
ATOM   1002  HE1 PHE A  67     -29.701  -4.799   5.380  1.00  0.230          H  
ATOM   1003  HE2 PHE A  67     -28.037  -7.572   2.625  1.00  0.230          H  
ATOM   1004  HZ  PHE A  67     -27.887  -5.451   3.850  1.00  0.230          H  
ATOM   1005  N   GLN A  68     -33.136  -9.152   1.637  1.00  0.150          N  
ATOM   1006  CA  GLN A  68     -32.818  -9.103   0.226  1.00  0.160          C  
ATOM   1007  C   GLN A  68     -33.775  -8.166  -0.494  1.00  0.170          C  
ATOM   1008  O   GLN A  68     -33.334  -7.368  -1.319  1.00  0.180          O  
ATOM   1009  CB  GLN A  68     -32.894 -10.501  -0.404  1.00  0.220          C  
ATOM   1010  CG  GLN A  68     -31.778 -11.458  -0.001  1.00  0.220          C  
ATOM   1011  CD  GLN A  68     -31.990 -12.864  -0.541  1.00  0.220          C  
ATOM   1012  OE1 GLN A  68     -32.988 -13.527  -0.251  1.00  0.220          O  
ATOM   1013  NE2 GLN A  68     -31.057 -13.320  -1.356  1.00  0.220          N  
ATOM   1014  H   GLN A  68     -33.398 -10.028   2.085  1.00  0.180          H  
ATOM   1015  HA  GLN A  68     -31.807  -8.720   0.112  1.00  0.190          H  
ATOM   1016 1HB  GLN A  68     -33.840 -10.963  -0.123  1.00  0.260          H  
ATOM   1017 2HB  GLN A  68     -32.885 -10.410  -1.489  1.00  0.260          H  
ATOM   1018 1HG  GLN A  68     -30.844 -11.100  -0.400  1.00  0.260          H  
ATOM   1019 2HG  GLN A  68     -31.730 -11.495   1.081  1.00  0.260          H  
ATOM   1020 1HE2 GLN A  68     -31.140 -14.238  -1.751  1.00  0.260          H  
ATOM   1021 2HE2 GLN A  68     -30.266 -12.753  -1.589  1.00  0.260          H  
ATOM   1022  N   ALA A  69     -35.071  -8.216  -0.170  1.00  0.180          N  
ATOM   1023  CA  ALA A  69     -36.015  -7.309  -0.814  1.00  0.210          C  
ATOM   1024  C   ALA A  69     -35.674  -5.842  -0.515  1.00  0.210          C  
ATOM   1025  O   ALA A  69     -35.731  -4.987  -1.409  1.00  0.240          O  
ATOM   1026  CB  ALA A  69     -37.419  -7.630  -0.351  1.00  0.280          C  
ATOM   1027  H   ALA A  69     -35.395  -8.942   0.481  1.00  0.220          H  
ATOM   1028  HA  ALA A  69     -35.948  -7.460  -1.890  1.00  0.250          H  
ATOM   1029 1HB  ALA A  69     -38.116  -6.985  -0.859  1.00  0.340          H  
ATOM   1030 2HB  ALA A  69     -37.645  -8.670  -0.588  1.00  0.340          H  
ATOM   1031 3HB  ALA A  69     -37.490  -7.481   0.726  1.00  0.340          H  
ATOM   1032  N   VAL A  70     -35.282  -5.567   0.733  1.00  0.200          N  
ATOM   1033  CA  VAL A  70     -34.911  -4.217   1.143  1.00  0.250          C  
ATOM   1034  C   VAL A  70     -33.624  -3.788   0.441  1.00  0.240          C  
ATOM   1035  O   VAL A  70     -33.486  -2.641   0.005  1.00  0.310          O  
ATOM   1036  CB  VAL A  70     -34.718  -4.127   2.668  1.00  0.330          C  
ATOM   1037  CG1 VAL A  70     -34.176  -2.748   3.046  1.00  0.330          C  
ATOM   1038  CG2 VAL A  70     -36.043  -4.393   3.370  1.00  0.330          C  
ATOM   1039  H   VAL A  70     -35.307  -6.331   1.421  1.00  0.240          H  
ATOM   1040  HA  VAL A  70     -35.714  -3.539   0.856  1.00  0.300          H  
ATOM   1041  HB  VAL A  70     -33.983  -4.870   2.978  1.00  0.400          H  
ATOM   1042 1HG1 VAL A  70     -34.024  -2.703   4.120  1.00  0.400          H  
ATOM   1043 2HG1 VAL A  70     -33.248  -2.572   2.555  1.00  0.400          H  
ATOM   1044 3HG1 VAL A  70     -34.891  -1.982   2.746  1.00  0.400          H  
ATOM   1045 1HG2 VAL A  70     -35.895  -4.336   4.446  1.00  0.400          H  
ATOM   1046 2HG2 VAL A  70     -36.775  -3.645   3.064  1.00  0.400          H  
ATOM   1047 3HG2 VAL A  70     -36.412  -5.376   3.110  1.00  0.400          H  
ATOM   1048  N   PHE A  71     -32.654  -4.689   0.403  1.00  0.200          N  
ATOM   1049  CA  PHE A  71     -31.380  -4.451  -0.220  1.00  0.210          C  
ATOM   1050  C   PHE A  71     -31.579  -4.097  -1.670  1.00  0.210          C  
ATOM   1051  O   PHE A  71     -31.017  -3.110  -2.128  1.00  0.230          O  
ATOM   1052  CB  PHE A  71     -30.468  -5.660  -0.114  1.00  0.290          C  
ATOM   1053  CG  PHE A  71     -29.130  -5.417  -0.691  1.00  0.290          C  
ATOM   1054  CD1 PHE A  71     -28.142  -4.839   0.093  1.00  0.290          C  
ATOM   1055  CD2 PHE A  71     -28.846  -5.726  -2.020  1.00  0.290          C  
ATOM   1056  CE1 PHE A  71     -26.907  -4.592  -0.426  1.00  0.290          C  
ATOM   1057  CE2 PHE A  71     -27.611  -5.466  -2.535  1.00  0.290          C  
ATOM   1058  CZ  PHE A  71     -26.648  -4.908  -1.737  1.00  0.290          C  
ATOM   1059  H   PHE A  71     -32.818  -5.593   0.828  1.00  0.240          H  
ATOM   1060  HA  PHE A  71     -30.906  -3.611   0.257  1.00  0.250          H  
ATOM   1061 1HB  PHE A  71     -30.359  -5.946   0.933  1.00  0.350          H  
ATOM   1062 2HB  PHE A  71     -30.918  -6.500  -0.635  1.00  0.350          H  
ATOM   1063  HD1 PHE A  71     -28.363  -4.587   1.132  1.00  0.350          H  
ATOM   1064  HD2 PHE A  71     -29.620  -6.177  -2.658  1.00  0.350          H  
ATOM   1065  HE1 PHE A  71     -26.126  -4.139   0.194  1.00  0.350          H  
ATOM   1066  HE2 PHE A  71     -27.392  -5.708  -3.578  1.00  0.350          H  
ATOM   1067  HZ  PHE A  71     -25.682  -4.710  -2.141  1.00  0.350          H  
ATOM   1068  N   GLU A  72     -32.378  -4.884  -2.401  1.00  0.260          N  
ATOM   1069  CA  GLU A  72     -32.583  -4.609  -3.811  1.00  0.350          C  
ATOM   1070  C   GLU A  72     -33.241  -3.249  -3.984  1.00  0.360          C  
ATOM   1071  O   GLU A  72     -32.899  -2.508  -4.907  1.00  0.410          O  
ATOM   1072  CB  GLU A  72     -33.444  -5.698  -4.454  1.00  0.450          C  
ATOM   1073  CG  GLU A  72     -32.781  -7.056  -4.589  1.00  0.450          C  
ATOM   1074  CD  GLU A  72     -31.590  -7.047  -5.470  1.00  0.450          C  
ATOM   1075  OE1 GLU A  72     -31.626  -6.414  -6.492  1.00  0.450          O  
ATOM   1076  OE2 GLU A  72     -30.631  -7.686  -5.120  1.00  0.450          O  
ATOM   1077  H   GLU A  72     -32.816  -5.708  -1.977  1.00  0.310          H  
ATOM   1078  HA  GLU A  72     -31.612  -4.592  -4.306  1.00  0.420          H  
ATOM   1079 1HB  GLU A  72     -34.347  -5.836  -3.854  1.00  0.540          H  
ATOM   1080 2HB  GLU A  72     -33.753  -5.390  -5.435  1.00  0.540          H  
ATOM   1081 1HG  GLU A  72     -32.469  -7.395  -3.612  1.00  0.540          H  
ATOM   1082 2HG  GLU A  72     -33.512  -7.764  -4.974  1.00  0.540          H  
ATOM   1083  N   ALA A  73     -34.166  -2.893  -3.082  1.00  0.370          N  
ATOM   1084  CA  ALA A  73     -34.846  -1.602  -3.138  1.00  0.450          C  
ATOM   1085  C   ALA A  73     -33.883  -0.452  -3.054  1.00  0.390          C  
ATOM   1086  O   ALA A  73     -33.986   0.540  -3.777  1.00  0.450          O  
ATOM   1087  CB  ALA A  73     -35.774  -1.478  -1.957  1.00  0.600          C  
ATOM   1088  H   ALA A  73     -34.465  -3.572  -2.374  1.00  0.440          H  
ATOM   1089  HA  ALA A  73     -35.390  -1.524  -4.075  1.00  0.540          H  
ATOM   1090 1HB  ALA A  73     -36.242  -0.540  -2.011  1.00  0.720          H  
ATOM   1091 2HB  ALA A  73     -36.484  -2.268  -1.960  1.00  0.720          H  
ATOM   1092 3HB  ALA A  73     -35.224  -1.526  -1.050  1.00  0.720          H  
ATOM   1093  N   ALA A  74     -32.920  -0.608  -2.162  1.00  0.320          N  
ATOM   1094  CA  ALA A  74     -31.926   0.403  -1.910  1.00  0.350          C  
ATOM   1095  C   ALA A  74     -30.752   0.388  -2.904  1.00  0.320          C  
ATOM   1096  O   ALA A  74     -30.174   1.435  -3.205  1.00  0.380          O  
ATOM   1097  CB  ALA A  74     -31.416   0.202  -0.492  1.00  0.480          C  
ATOM   1098  H   ALA A  74     -32.941  -1.450  -1.573  1.00  0.380          H  
ATOM   1099  HA  ALA A  74     -32.413   1.374  -1.983  1.00  0.420          H  
ATOM   1100 1HB  ALA A  74     -30.704   0.982  -0.243  1.00  0.570          H  
ATOM   1101 2HB  ALA A  74     -32.248   0.237   0.197  1.00  0.570          H  
ATOM   1102 3HB  ALA A  74     -30.944  -0.777  -0.423  1.00  0.570          H  
ATOM   1103  N   ALA A  75     -30.368  -0.802  -3.363  1.00  0.270          N  
ATOM   1104  CA  ALA A  75     -29.191  -1.006  -4.198  1.00  0.300          C  
ATOM   1105  C   ALA A  75     -29.246  -0.350  -5.596  1.00  0.430          C  
ATOM   1106  O   ALA A  75     -30.274  -0.397  -6.279  1.00  0.830          O  
ATOM   1107  CB  ALA A  75     -28.952  -2.497  -4.375  1.00  0.410          C  
ATOM   1108  H   ALA A  75     -30.884  -1.620  -3.059  1.00  0.320          H  
ATOM   1109  HA  ALA A  75     -28.357  -0.646  -3.642  1.00  0.360          H  
ATOM   1110 1HB  ALA A  75     -28.044  -2.665  -4.936  1.00  0.490          H  
ATOM   1111 2HB  ALA A  75     -28.863  -2.957  -3.397  1.00  0.490          H  
ATOM   1112 3HB  ALA A  75     -29.792  -2.939  -4.908  1.00  0.490          H  
ATOM   1113  N   PRO A  76     -28.116   0.240  -6.048  1.00  0.790          N  
ATOM   1114  CA  PRO A  76     -27.818   0.735  -7.382  1.00  0.970          C  
ATOM   1115  C   PRO A  76     -27.831  -0.400  -8.383  1.00  0.760          C  
ATOM   1116  O   PRO A  76     -27.641  -1.557  -8.017  1.00  1.210          O  
ATOM   1117  CB  PRO A  76     -26.409   1.323  -7.247  1.00  1.460          C  
ATOM   1118  CG  PRO A  76     -26.252   1.639  -5.799  1.00  1.460          C  
ATOM   1119  CD  PRO A  76     -27.055   0.605  -5.070  1.00  1.460          C  
ATOM   1120  HA  PRO A  76     -28.551   1.509  -7.654  1.00  1.160          H  
ATOM   1121 1HB  PRO A  76     -25.663   0.601  -7.618  1.00  1.750          H  
ATOM   1122 2HB  PRO A  76     -26.313   2.215  -7.882  1.00  1.750          H  
ATOM   1123 1HG  PRO A  76     -25.184   1.615  -5.527  1.00  1.750          H  
ATOM   1124 2HG  PRO A  76     -26.605   2.661  -5.597  1.00  1.750          H  
ATOM   1125 1HD  PRO A  76     -26.448  -0.256  -4.804  1.00  1.750          H  
ATOM   1126 2HD  PRO A  76     -27.477   1.138  -4.195  1.00  1.750          H  
ATOM   1127  N   ARG A  77     -28.037  -0.078  -9.648  1.00  0.840          N  
ATOM   1128  CA  ARG A  77     -28.057  -1.091 -10.704  1.00  1.250          C  
ATOM   1129  C   ARG A  77     -26.849  -2.049 -10.782  1.00  1.180          C  
ATOM   1130  O   ARG A  77     -26.999  -3.186 -11.249  1.00  2.140          O  
ATOM   1131  CB  ARG A  77     -28.208  -0.416 -12.064  1.00  1.590          C  
ATOM   1132  CG  ARG A  77     -27.012   0.436 -12.521  1.00  1.590          C  
ATOM   1133  CD  ARG A  77     -27.318   1.189 -13.772  1.00  1.590          C  
ATOM   1134  NE  ARG A  77     -26.162   1.961 -14.245  1.00  1.590          N  
ATOM   1135  CZ  ARG A  77     -25.809   3.207 -13.837  1.00  1.590          C  
ATOM   1136  NH1 ARG A  77     -26.524   3.858 -12.939  1.00  1.590          N  
ATOM   1137  NH2 ARG A  77     -24.729   3.775 -14.352  1.00  1.590          N  
ATOM   1138  H   ARG A  77     -28.197   0.889  -9.888  1.00  1.010          H  
ATOM   1139  HA  ARG A  77     -28.946  -1.700 -10.541  1.00  1.500          H  
ATOM   1140 1HB  ARG A  77     -28.372  -1.178 -12.825  1.00  1.900          H  
ATOM   1141 2HB  ARG A  77     -29.086   0.227 -12.053  1.00  1.900          H  
ATOM   1142 1HG  ARG A  77     -26.734   1.141 -11.739  1.00  1.900          H  
ATOM   1143 2HG  ARG A  77     -26.162  -0.211 -12.739  1.00  1.900          H  
ATOM   1144 1HD  ARG A  77     -27.587   0.476 -14.553  1.00  1.900          H  
ATOM   1145 2HD  ARG A  77     -28.151   1.869 -13.610  1.00  1.900          H  
ATOM   1146  HE  ARG A  77     -25.572   1.517 -14.939  1.00  1.900          H  
ATOM   1147 1HH1 ARG A  77     -27.349   3.438 -12.543  1.00  1.900          H  
ATOM   1148 2HH1 ARG A  77     -26.247   4.787 -12.649  1.00  1.900          H  
ATOM   1149 1HH2 ARG A  77     -24.177   3.282 -15.041  1.00  1.900          H  
ATOM   1150 2HH2 ARG A  77     -24.454   4.701 -14.059  1.00  1.900          H  
ATOM   1151  N   ASP A  78     -25.667  -1.625 -10.363  1.00  0.630          N  
ATOM   1152  CA  ASP A  78     -24.482  -2.458 -10.435  1.00  0.780          C  
ATOM   1153  C   ASP A  78     -24.079  -3.131  -9.124  1.00  0.600          C  
ATOM   1154  O   ASP A  78     -22.974  -3.665  -9.014  1.00  0.770          O  
ATOM   1155  CB  ASP A  78     -23.335  -1.619 -10.993  1.00  1.030          C  
ATOM   1156  CG  ASP A  78     -23.091  -0.373 -10.159  1.00  1.030          C  
ATOM   1157  OD1 ASP A  78     -24.016   0.039  -9.467  1.00  1.030          O  
ATOM   1158  OD2 ASP A  78     -22.021   0.179 -10.225  1.00  1.030          O  
ATOM   1159  H   ASP A  78     -25.523  -0.683  -9.985  1.00  0.760          H  
ATOM   1160  HA  ASP A  78     -24.680  -3.252 -11.155  1.00  0.940          H  
ATOM   1161 1HB  ASP A  78     -22.422  -2.214 -11.017  1.00  1.240          H  
ATOM   1162 2HB  ASP A  78     -23.564  -1.321 -12.016  1.00  1.240          H  
ATOM   1163  N   VAL A  79     -24.964  -3.136  -8.141  1.00  0.350          N  
ATOM   1164  CA  VAL A  79     -24.663  -3.736  -6.853  1.00  0.290          C  
ATOM   1165  C   VAL A  79     -25.417  -5.036  -6.609  1.00  0.280          C  
ATOM   1166  O   VAL A  79     -26.614  -5.138  -6.873  1.00  0.380          O  
ATOM   1167  CB  VAL A  79     -24.946  -2.720  -5.743  1.00  0.430          C  
ATOM   1168  CG1 VAL A  79     -24.729  -3.341  -4.404  1.00  0.430          C  
ATOM   1169  CG2 VAL A  79     -24.014  -1.535  -5.916  1.00  0.430          C  
ATOM   1170  H   VAL A  79     -25.871  -2.673  -8.277  1.00  0.420          H  
ATOM   1171  HA  VAL A  79     -23.597  -3.963  -6.825  1.00  0.350          H  
ATOM   1172  HB  VAL A  79     -25.973  -2.388  -5.814  1.00  0.520          H  
ATOM   1173 1HG1 VAL A  79     -24.923  -2.612  -3.648  1.00  0.520          H  
ATOM   1174 2HG1 VAL A  79     -25.397  -4.173  -4.275  1.00  0.520          H  
ATOM   1175 3HG1 VAL A  79     -23.692  -3.682  -4.325  1.00  0.520          H  
ATOM   1176 1HG2 VAL A  79     -24.193  -0.802  -5.140  1.00  0.520          H  
ATOM   1177 2HG2 VAL A  79     -22.989  -1.874  -5.849  1.00  0.520          H  
ATOM   1178 3HG2 VAL A  79     -24.174  -1.077  -6.892  1.00  0.520          H  
ATOM   1179  N   ARG A  80     -24.704  -6.053  -6.124  1.00  0.230          N  
ATOM   1180  CA  ARG A  80     -25.335  -7.340  -5.852  1.00  0.290          C  
ATOM   1181  C   ARG A  80     -25.071  -7.871  -4.442  1.00  0.180          C  
ATOM   1182  O   ARG A  80     -24.049  -7.559  -3.822  1.00  0.180          O  
ATOM   1183  CB  ARG A  80     -24.843  -8.381  -6.848  1.00  0.380          C  
ATOM   1184  CG  ARG A  80     -25.167  -8.082  -8.311  1.00  0.380          C  
ATOM   1185  CD  ARG A  80     -26.615  -8.189  -8.634  1.00  0.380          C  
ATOM   1186  NE  ARG A  80     -26.838  -7.950 -10.037  1.00  0.380          N  
ATOM   1187  CZ  ARG A  80     -27.026  -6.729 -10.598  1.00  0.380          C  
ATOM   1188  NH1 ARG A  80     -27.031  -5.621  -9.872  1.00  0.380          N  
ATOM   1189  NH2 ARG A  80     -27.203  -6.639 -11.907  1.00  0.380          N  
ATOM   1190  H   ARG A  80     -23.696  -5.914  -5.976  1.00  0.280          H  
ATOM   1191  HA  ARG A  80     -26.412  -7.224  -5.955  1.00  0.350          H  
ATOM   1192 1HB  ARG A  80     -23.758  -8.467  -6.765  1.00  0.460          H  
ATOM   1193 2HB  ARG A  80     -25.268  -9.354  -6.601  1.00  0.460          H  
ATOM   1194 1HG  ARG A  80     -24.831  -7.077  -8.561  1.00  0.460          H  
ATOM   1195 2HG  ARG A  80     -24.637  -8.795  -8.941  1.00  0.460          H  
ATOM   1196 1HD  ARG A  80     -26.964  -9.195  -8.401  1.00  0.460          H  
ATOM   1197 2HD  ARG A  80     -27.198  -7.470  -8.069  1.00  0.460          H  
ATOM   1198  HE  ARG A  80     -26.844  -8.755 -10.651  1.00  0.460          H  
ATOM   1199 1HH1 ARG A  80     -26.903  -5.626  -8.847  1.00  0.460          H  
ATOM   1200 2HH1 ARG A  80     -27.154  -4.718 -10.345  1.00  0.460          H  
ATOM   1201 1HH2 ARG A  80     -27.201  -7.470 -12.478  1.00  0.460          H  
ATOM   1202 2HH2 ARG A  80     -27.342  -5.729 -12.338  1.00  0.460          H  
ATOM   1203  N   LEU A  81     -26.027  -8.667  -3.957  1.00  0.180          N  
ATOM   1204  CA  LEU A  81     -25.943  -9.356  -2.674  1.00  0.140          C  
ATOM   1205  C   LEU A  81     -25.973 -10.874  -2.845  1.00  0.130          C  
ATOM   1206  O   LEU A  81     -26.912 -11.435  -3.414  1.00  0.150          O  
ATOM   1207  CB  LEU A  81     -27.108  -8.922  -1.774  1.00  0.210          C  
ATOM   1208  CG  LEU A  81     -27.287  -9.615  -0.403  1.00  0.210          C  
ATOM   1209  CD1 LEU A  81     -26.122  -9.290   0.522  1.00  0.210          C  
ATOM   1210  CD2 LEU A  81     -28.595  -9.146   0.196  1.00  0.210          C  
ATOM   1211  H   LEU A  81     -26.844  -8.824  -4.532  1.00  0.220          H  
ATOM   1212  HA  LEU A  81     -25.007  -9.079  -2.202  1.00  0.170          H  
ATOM   1213 1HB  LEU A  81     -26.954  -7.890  -1.545  1.00  0.250          H  
ATOM   1214 2HB  LEU A  81     -28.039  -9.018  -2.331  1.00  0.250          H  
ATOM   1215  HG  LEU A  81     -27.323 -10.699  -0.540  1.00  0.250          H  
ATOM   1216 1HD1 LEU A  81     -26.280  -9.776   1.462  1.00  0.250          H  
ATOM   1217 2HD1 LEU A  81     -25.192  -9.645   0.093  1.00  0.250          H  
ATOM   1218 3HD1 LEU A  81     -26.068  -8.214   0.675  1.00  0.250          H  
ATOM   1219 1HD2 LEU A  81     -28.749  -9.642   1.148  1.00  0.250          H  
ATOM   1220 2HD2 LEU A  81     -28.565  -8.072   0.340  1.00  0.250          H  
ATOM   1221 3HD2 LEU A  81     -29.400  -9.388  -0.479  1.00  0.250          H  
ATOM   1222  N   LEU A  82     -24.942 -11.523  -2.334  1.00  0.120          N  
ATOM   1223  CA  LEU A  82     -24.768 -12.967  -2.352  1.00  0.140          C  
ATOM   1224  C   LEU A  82     -25.097 -13.510  -0.979  1.00  0.140          C  
ATOM   1225  O   LEU A  82     -24.673 -12.925   0.011  1.00  0.160          O  
ATOM   1226  CB  LEU A  82     -23.306 -13.289  -2.728  1.00  0.190          C  
ATOM   1227  CG  LEU A  82     -22.826 -14.783  -2.702  1.00  0.190          C  
ATOM   1228  CD1 LEU A  82     -23.533 -15.592  -3.779  1.00  0.190          C  
ATOM   1229  CD2 LEU A  82     -21.292 -14.811  -2.926  1.00  0.190          C  
ATOM   1230  H   LEU A  82     -24.206 -10.962  -1.898  1.00  0.140          H  
ATOM   1231  HA  LEU A  82     -25.452 -13.396  -3.082  1.00  0.170          H  
ATOM   1232 1HB  LEU A  82     -23.127 -12.906  -3.731  1.00  0.230          H  
ATOM   1233 2HB  LEU A  82     -22.677 -12.736  -2.052  1.00  0.230          H  
ATOM   1234  HG  LEU A  82     -23.060 -15.229  -1.736  1.00  0.230          H  
ATOM   1235 1HD1 LEU A  82     -23.181 -16.626  -3.749  1.00  0.230          H  
ATOM   1236 2HD1 LEU A  82     -24.605 -15.581  -3.617  1.00  0.230          H  
ATOM   1237 3HD1 LEU A  82     -23.312 -15.167  -4.756  1.00  0.230          H  
ATOM   1238 1HD2 LEU A  82     -20.928 -15.837  -2.915  1.00  0.230          H  
ATOM   1239 2HD2 LEU A  82     -21.060 -14.364  -3.889  1.00  0.230          H  
ATOM   1240 3HD2 LEU A  82     -20.794 -14.252  -2.142  1.00  0.230          H  
ATOM   1241  N   THR A  83     -25.809 -14.628  -0.890  1.00  0.160          N  
ATOM   1242  CA  THR A  83     -26.078 -15.192   0.425  1.00  0.170          C  
ATOM   1243  C   THR A  83     -25.531 -16.611   0.548  1.00  0.190          C  
ATOM   1244  O   THR A  83     -25.559 -17.382  -0.416  1.00  0.330          O  
ATOM   1245  CB  THR A  83     -27.595 -15.209   0.681  1.00  0.230          C  
ATOM   1246  OG1 THR A  83     -28.229 -16.027  -0.322  1.00  0.230          O  
ATOM   1247  CG2 THR A  83     -28.164 -13.775   0.597  1.00  0.230          C  
ATOM   1248  H   THR A  83     -26.180 -15.084  -1.714  1.00  0.190          H  
ATOM   1249  HA  THR A  83     -25.600 -14.578   1.182  1.00  0.200          H  
ATOM   1250  HB  THR A  83     -27.796 -15.627   1.669  1.00  0.280          H  
ATOM   1251  HG1 THR A  83     -27.906 -16.936  -0.252  1.00  0.280          H  
ATOM   1252 1HG2 THR A  83     -29.228 -13.799   0.770  1.00  0.280          H  
ATOM   1253 2HG2 THR A  83     -27.697 -13.161   1.338  1.00  0.280          H  
ATOM   1254 3HG2 THR A  83     -27.974 -13.355  -0.387  1.00  0.280          H  
ATOM   1255  N   TYR A  84     -25.119 -16.975   1.762  1.00  0.100          N  
ATOM   1256  CA  TYR A  84     -24.612 -18.314   2.062  1.00  0.120          C  
ATOM   1257  C   TYR A  84     -24.996 -18.782   3.455  1.00  0.130          C  
ATOM   1258  O   TYR A  84     -24.874 -18.023   4.419  1.00  0.210          O  
ATOM   1259  CB  TYR A  84     -23.096 -18.328   1.896  1.00  0.160          C  
ATOM   1260  CG  TYR A  84     -22.445 -19.619   2.276  1.00  0.160          C  
ATOM   1261  CD1 TYR A  84     -22.628 -20.748   1.512  1.00  0.160          C  
ATOM   1262  CD2 TYR A  84     -21.646 -19.669   3.394  1.00  0.160          C  
ATOM   1263  CE1 TYR A  84     -22.034 -21.929   1.882  1.00  0.160          C  
ATOM   1264  CE2 TYR A  84     -21.061 -20.840   3.753  1.00  0.160          C  
ATOM   1265  CZ  TYR A  84     -21.252 -21.963   3.020  1.00  0.160          C  
ATOM   1266  OH  TYR A  84     -20.667 -23.124   3.436  1.00  0.160          O  
ATOM   1267  H   TYR A  84     -25.119 -16.255   2.494  1.00  0.120          H  
ATOM   1268  HA  TYR A  84     -25.048 -19.014   1.349  1.00  0.140          H  
ATOM   1269 1HB  TYR A  84     -22.860 -18.117   0.881  1.00  0.190          H  
ATOM   1270 2HB  TYR A  84     -22.666 -17.541   2.494  1.00  0.190          H  
ATOM   1271  HD1 TYR A  84     -23.254 -20.709   0.624  1.00  0.190          H  
ATOM   1272  HD2 TYR A  84     -21.487 -18.784   3.989  1.00  0.190          H  
ATOM   1273  HE1 TYR A  84     -22.184 -22.832   1.290  1.00  0.190          H  
ATOM   1274  HE2 TYR A  84     -20.441 -20.891   4.631  1.00  0.190          H  
ATOM   1275  HH  TYR A  84     -20.798 -23.850   2.782  1.00  0.190          H  
ATOM   1276  N   ALA A  85     -25.503 -20.015   3.562  1.00  0.160          N  
ATOM   1277  CA  ALA A  85     -25.876 -20.506   4.876  1.00  0.210          C  
ATOM   1278  C   ALA A  85     -24.962 -21.640   5.337  1.00  0.200          C  
ATOM   1279  O   ALA A  85     -24.617 -22.544   4.575  1.00  0.240          O  
ATOM   1280  CB  ALA A  85     -27.323 -20.937   4.889  1.00  0.270          C  
ATOM   1281  H   ALA A  85     -25.620 -20.604   2.749  1.00  0.190          H  
ATOM   1282  HA  ALA A  85     -25.774 -19.689   5.566  1.00  0.250          H  
ATOM   1283 1HB  ALA A  85     -27.575 -21.240   5.893  1.00  0.330          H  
ATOM   1284 2HB  ALA A  85     -27.946 -20.094   4.595  1.00  0.330          H  
ATOM   1285 3HB  ALA A  85     -27.473 -21.761   4.200  1.00  0.330          H  
ATOM   1286  N   ILE A  86     -24.668 -21.601   6.628  1.00  0.190          N  
ATOM   1287  CA  ILE A  86     -23.814 -22.526   7.356  1.00  0.210          C  
ATOM   1288  C   ILE A  86     -24.613 -23.369   8.372  1.00  0.180          C  
ATOM   1289  O   ILE A  86     -25.486 -22.834   9.044  1.00  0.270          O  
ATOM   1290  CB  ILE A  86     -22.739 -21.707   8.101  1.00  0.290          C  
ATOM   1291  CG1 ILE A  86     -21.919 -20.945   7.099  1.00  0.290          C  
ATOM   1292  CG2 ILE A  86     -21.846 -22.587   8.926  1.00  0.290          C  
ATOM   1293  CD1 ILE A  86     -21.026 -19.926   7.680  1.00  0.290          C  
ATOM   1294  H   ILE A  86     -25.017 -20.779   7.125  1.00  0.230          H  
ATOM   1295  HA  ILE A  86     -23.320 -23.154   6.626  1.00  0.250          H  
ATOM   1296  HB  ILE A  86     -23.233 -20.985   8.748  1.00  0.340          H  
ATOM   1297 1HG1 ILE A  86     -21.326 -21.656   6.537  1.00  0.340          H  
ATOM   1298 2HG1 ILE A  86     -22.586 -20.428   6.416  1.00  0.340          H  
ATOM   1299 1HG2 ILE A  86     -21.124 -21.991   9.444  1.00  0.340          H  
ATOM   1300 2HG2 ILE A  86     -22.417 -23.110   9.650  1.00  0.340          H  
ATOM   1301 3HG2 ILE A  86     -21.330 -23.298   8.287  1.00  0.340          H  
ATOM   1302 1HD1 ILE A  86     -20.506 -19.438   6.872  1.00  0.340          H  
ATOM   1303 2HD1 ILE A  86     -21.628 -19.207   8.222  1.00  0.340          H  
ATOM   1304 3HD1 ILE A  86     -20.300 -20.357   8.349  1.00  0.340          H  
ATOM   1305  N   PRO A  87     -24.418 -24.686   8.481  1.00  0.240          N  
ATOM   1306  CA  PRO A  87     -25.091 -25.503   9.475  1.00  0.270          C  
ATOM   1307  C   PRO A  87     -24.854 -24.833  10.841  1.00  0.190          C  
ATOM   1308  O   PRO A  87     -23.747 -24.371  11.083  1.00  0.170          O  
ATOM   1309  CB  PRO A  87     -24.366 -26.846   9.333  1.00  0.410          C  
ATOM   1310  CG  PRO A  87     -23.927 -26.873   7.879  1.00  0.410          C  
ATOM   1311  CD  PRO A  87     -23.546 -25.437   7.555  1.00  0.410          C  
ATOM   1312  HA  PRO A  87     -26.150 -25.573   9.201  1.00  0.320          H  
ATOM   1313 1HB  PRO A  87     -23.522 -26.898  10.041  1.00  0.490          H  
ATOM   1314 2HB  PRO A  87     -25.048 -27.671   9.588  1.00  0.490          H  
ATOM   1315 1HG  PRO A  87     -23.085 -27.573   7.751  1.00  0.490          H  
ATOM   1316 2HG  PRO A  87     -24.747 -27.243   7.245  1.00  0.490          H  
ATOM   1317 1HD  PRO A  87     -22.487 -25.258   7.767  1.00  0.490          H  
ATOM   1318 2HD  PRO A  87     -23.813 -25.241   6.503  1.00  0.490          H  
ATOM   1319  N   PRO A  88     -25.845 -24.808  11.741  1.00  0.240          N  
ATOM   1320  CA  PRO A  88     -25.839 -24.132  13.030  1.00  0.210          C  
ATOM   1321  C   PRO A  88     -24.937 -24.771  14.061  1.00  0.180          C  
ATOM   1322  O   PRO A  88     -24.664 -25.970  14.012  1.00  0.210          O  
ATOM   1323  CB  PRO A  88     -27.293 -24.289  13.485  1.00  0.320          C  
ATOM   1324  CG  PRO A  88     -27.734 -25.587  12.841  1.00  0.320          C  
ATOM   1325  CD  PRO A  88     -27.041 -25.613  11.509  1.00  0.320          C  
ATOM   1326  HA  PRO A  88     -25.574 -23.074  12.885  1.00  0.250          H  
ATOM   1327 1HB  PRO A  88     -27.340 -24.321  14.584  1.00  0.380          H  
ATOM   1328 2HB  PRO A  88     -27.891 -23.419  13.157  1.00  0.380          H  
ATOM   1329 1HG  PRO A  88     -27.445 -26.440  13.479  1.00  0.380          H  
ATOM   1330 2HG  PRO A  88     -28.821 -25.620  12.743  1.00  0.380          H  
ATOM   1331 1HD  PRO A  88     -26.779 -26.646  11.236  1.00  0.380          H  
ATOM   1332 2HD  PRO A  88     -27.671 -25.133  10.790  1.00  0.380          H  
ATOM   1333  N   GLY A  89     -24.573 -23.981  15.064  1.00  0.150          N  
ATOM   1334  CA  GLY A  89     -23.819 -24.459  16.216  1.00  0.130          C  
ATOM   1335  C   GLY A  89     -22.309 -24.339  16.072  1.00  0.130          C  
ATOM   1336  O   GLY A  89     -21.772 -24.052  14.991  1.00  0.130          O  
ATOM   1337  H   GLY A  89     -24.827 -23.003  15.030  1.00  0.180          H  
ATOM   1338 1HA  GLY A  89     -24.134 -23.905  17.103  1.00  0.160          H  
ATOM   1339 2HA  GLY A  89     -24.080 -25.500  16.405  1.00  0.160          H  
ATOM   1340  N   GLU A  90     -21.633 -24.633  17.186  1.00  0.130          N  
ATOM   1341  CA  GLU A  90     -20.188 -24.518  17.405  1.00  0.130          C  
ATOM   1342  C   GLU A  90     -19.387 -25.368  16.439  1.00  0.160          C  
ATOM   1343  O   GLU A  90     -18.231 -25.093  16.142  1.00  0.180          O  
ATOM   1344  CB  GLU A  90     -19.885 -24.917  18.849  1.00  0.180          C  
ATOM   1345  CG  GLU A  90     -20.549 -24.001  19.896  1.00  0.180          C  
ATOM   1346  CD  GLU A  90     -22.006 -24.361  20.194  1.00  0.180          C  
ATOM   1347  OE1 GLU A  90     -22.526 -25.259  19.561  1.00  0.180          O  
ATOM   1348  OE2 GLU A  90     -22.605 -23.698  20.993  1.00  0.180          O  
ATOM   1349  H   GLU A  90     -22.194 -24.915  17.992  1.00  0.160          H  
ATOM   1350  HA  GLU A  90     -19.902 -23.476  17.259  1.00  0.160          H  
ATOM   1351 1HB  GLU A  90     -20.223 -25.941  19.026  1.00  0.220          H  
ATOM   1352 2HB  GLU A  90     -18.808 -24.895  19.014  1.00  0.220          H  
ATOM   1353 1HG  GLU A  90     -19.978 -24.057  20.825  1.00  0.220          H  
ATOM   1354 2HG  GLU A  90     -20.503 -22.973  19.537  1.00  0.220          H  
ATOM   1355  N   TYR A  91     -20.042 -26.383  15.909  1.00  0.190          N  
ATOM   1356  CA  TYR A  91     -19.508 -27.287  14.914  1.00  0.250          C  
ATOM   1357  C   TYR A  91     -18.870 -26.510  13.773  1.00  0.270          C  
ATOM   1358  O   TYR A  91     -17.826 -26.902  13.249  1.00  0.320          O  
ATOM   1359  CB  TYR A  91     -20.634 -28.165  14.370  1.00  0.330          C  
ATOM   1360  CG  TYR A  91     -20.226 -29.032  13.216  1.00  0.330          C  
ATOM   1361  CD1 TYR A  91     -19.544 -30.215  13.432  1.00  0.330          C  
ATOM   1362  CD2 TYR A  91     -20.541 -28.630  11.922  1.00  0.330          C  
ATOM   1363  CE1 TYR A  91     -19.174 -30.996  12.357  1.00  0.330          C  
ATOM   1364  CE2 TYR A  91     -20.171 -29.407  10.852  1.00  0.330          C  
ATOM   1365  CZ  TYR A  91     -19.490 -30.588  11.064  1.00  0.330          C  
ATOM   1366  OH  TYR A  91     -19.119 -31.367   9.992  1.00  0.330          O  
ATOM   1367  H   TYR A  91     -20.984 -26.531  16.233  1.00  0.230          H  
ATOM   1368  HA  TYR A  91     -18.741 -27.909  15.375  1.00  0.300          H  
ATOM   1369 1HB  TYR A  91     -21.011 -28.808  15.165  1.00  0.390          H  
ATOM   1370 2HB  TYR A  91     -21.463 -27.529  14.045  1.00  0.390          H  
ATOM   1371  HD1 TYR A  91     -19.298 -30.527  14.446  1.00  0.390          H  
ATOM   1372  HD2 TYR A  91     -21.079 -27.695  11.755  1.00  0.390          H  
ATOM   1373  HE1 TYR A  91     -18.635 -31.927  12.523  1.00  0.390          H  
ATOM   1374  HE2 TYR A  91     -20.415 -29.091   9.838  1.00  0.390          H  
ATOM   1375  HH  TYR A  91     -18.658 -32.148  10.307  1.00  0.390          H  
ATOM   1376  N   SER A  92     -19.555 -25.444  13.345  1.00  0.240          N  
ATOM   1377  CA  SER A  92     -19.144 -24.616  12.227  1.00  0.290          C  
ATOM   1378  C   SER A  92     -17.892 -23.772  12.474  1.00  0.270          C  
ATOM   1379  O   SER A  92     -17.286 -23.270  11.529  1.00  0.330          O  
ATOM   1380  CB  SER A  92     -20.279 -23.720  11.826  1.00  0.390          C  
ATOM   1381  OG  SER A  92     -20.564 -22.787  12.816  1.00  0.390          O  
ATOM   1382  H   SER A  92     -20.408 -25.162  13.833  1.00  0.290          H  
ATOM   1383  HA  SER A  92     -18.935 -25.281  11.389  1.00  0.350          H  
ATOM   1384 1HB  SER A  92     -19.987 -23.211  10.932  1.00  0.460          H  
ATOM   1385 2HB  SER A  92     -21.168 -24.312  11.604  1.00  0.460          H  
ATOM   1386  HG  SER A  92     -21.091 -23.268  13.496  1.00  0.460          H  
ATOM   1387  N   LYS A  93     -17.459 -23.596  13.716  1.00  0.220          N  
ATOM   1388  CA  LYS A  93     -16.261 -22.799  13.943  1.00  0.180          C  
ATOM   1389  C   LYS A  93     -15.025 -23.637  13.725  1.00  0.150          C  
ATOM   1390  O   LYS A  93     -14.326 -23.992  14.670  1.00  0.150          O  
ATOM   1391  CB  LYS A  93     -16.257 -22.169  15.332  1.00  0.270          C  
ATOM   1392  CG  LYS A  93     -17.181 -20.975  15.475  1.00  0.270          C  
ATOM   1393  CD  LYS A  93     -17.293 -20.474  16.925  1.00  0.270          C  
ATOM   1394  CE  LYS A  93     -15.929 -20.153  17.542  1.00  0.270          C  
ATOM   1395  NZ  LYS A  93     -16.053 -19.372  18.788  1.00  0.270          N  
ATOM   1396  H   LYS A  93     -17.923 -24.058  14.501  1.00  0.260          H  
ATOM   1397  HA  LYS A  93     -16.242 -21.988  13.214  1.00  0.220          H  
ATOM   1398 1HB  LYS A  93     -16.564 -22.923  16.066  1.00  0.320          H  
ATOM   1399 2HB  LYS A  93     -15.261 -21.869  15.580  1.00  0.320          H  
ATOM   1400 1HG  LYS A  93     -16.802 -20.155  14.854  1.00  0.320          H  
ATOM   1401 2HG  LYS A  93     -18.158 -21.245  15.105  1.00  0.320          H  
ATOM   1402 1HD  LYS A  93     -17.854 -19.551  16.934  1.00  0.320          H  
ATOM   1403 2HD  LYS A  93     -17.814 -21.209  17.538  1.00  0.320          H  
ATOM   1404 1HE  LYS A  93     -15.434 -21.094  17.790  1.00  0.320          H  
ATOM   1405 2HE  LYS A  93     -15.310 -19.600  16.839  1.00  0.320          H  
ATOM   1406 1HZ  LYS A  93     -15.117 -19.221  19.157  1.00  0.320          H  
ATOM   1407 2HZ  LYS A  93     -16.470 -18.457  18.604  1.00  0.320          H  
ATOM   1408 3HZ  LYS A  93     -16.606 -19.851  19.461  1.00  0.320          H  
ATOM   1409  N   SER A  94     -14.722 -23.894  12.462  1.00  0.140          N  
ATOM   1410  CA  SER A  94     -13.629 -24.790  12.097  1.00  0.130          C  
ATOM   1411  C   SER A  94     -12.885 -24.345  10.852  1.00  0.120          C  
ATOM   1412  O   SER A  94     -13.394 -23.538  10.066  1.00  0.120          O  
ATOM   1413  CB  SER A  94     -14.178 -26.190  11.842  1.00  0.190          C  
ATOM   1414  OG  SER A  94     -14.998 -26.256  10.665  1.00  0.190          O  
ATOM   1415  H   SER A  94     -15.372 -23.522  11.765  1.00  0.170          H  
ATOM   1416  HA  SER A  94     -12.919 -24.829  12.927  1.00  0.160          H  
ATOM   1417 1HB  SER A  94     -13.352 -26.892  11.749  1.00  0.220          H  
ATOM   1418 2HB  SER A  94     -14.768 -26.499  12.707  1.00  0.220          H  
ATOM   1419  HG  SER A  94     -15.287 -27.183  10.632  1.00  0.220          H  
ATOM   1420  N   ARG A  95     -11.679 -24.902  10.663  1.00  0.120          N  
ATOM   1421  CA  ARG A  95     -10.862 -24.620   9.484  1.00  0.120          C  
ATOM   1422  C   ARG A  95     -11.550 -25.053   8.198  1.00  0.120          C  
ATOM   1423  O   ARG A  95     -11.438 -24.378   7.170  1.00  0.120          O  
ATOM   1424  CB  ARG A  95      -9.505 -25.319   9.575  1.00  0.170          C  
ATOM   1425  CG  ARG A  95      -8.533 -24.730  10.604  1.00  0.170          C  
ATOM   1426  CD  ARG A  95      -7.195 -25.373  10.590  1.00  0.170          C  
ATOM   1427  NE  ARG A  95      -7.225 -26.732  11.117  1.00  0.170          N  
ATOM   1428  CZ  ARG A  95      -6.159 -27.561  11.183  1.00  0.170          C  
ATOM   1429  NH1 ARG A  95      -4.973 -27.162  10.765  1.00  0.170          N  
ATOM   1430  NH2 ARG A  95      -6.310 -28.783  11.670  1.00  0.170          N  
ATOM   1431  H   ARG A  95     -11.330 -25.546  11.364  1.00  0.140          H  
ATOM   1432  HA  ARG A  95     -10.692 -23.544   9.437  1.00  0.140          H  
ATOM   1433 1HB  ARG A  95      -9.661 -26.371   9.819  1.00  0.200          H  
ATOM   1434 2HB  ARG A  95      -9.017 -25.283   8.602  1.00  0.200          H  
ATOM   1435 1HG  ARG A  95      -8.392 -23.673  10.394  1.00  0.200          H  
ATOM   1436 2HG  ARG A  95      -8.942 -24.857  11.604  1.00  0.200          H  
ATOM   1437 1HD  ARG A  95      -6.831 -25.410   9.563  1.00  0.200          H  
ATOM   1438 2HD  ARG A  95      -6.512 -24.785  11.197  1.00  0.200          H  
ATOM   1439  HE  ARG A  95      -8.112 -27.087  11.450  1.00  0.200          H  
ATOM   1440 1HH1 ARG A  95      -4.850 -26.233  10.393  1.00  0.200          H  
ATOM   1441 2HH1 ARG A  95      -4.181 -27.788  10.816  1.00  0.200          H  
ATOM   1442 1HH2 ARG A  95      -7.222 -29.093  11.982  1.00  0.200          H  
ATOM   1443 2HH2 ARG A  95      -5.521 -29.410  11.722  1.00  0.200          H  
ATOM   1444  N   GLU A  96     -12.283 -26.163   8.255  1.00  0.140          N  
ATOM   1445  CA  GLU A  96     -12.968 -26.669   7.084  1.00  0.130          C  
ATOM   1446  C   GLU A  96     -14.085 -25.719   6.679  1.00  0.130          C  
ATOM   1447  O   GLU A  96     -14.237 -25.413   5.493  1.00  0.120          O  
ATOM   1448  CB  GLU A  96     -13.519 -28.064   7.376  1.00  0.190          C  
ATOM   1449  CG  GLU A  96     -12.431 -29.126   7.613  1.00  0.190          C  
ATOM   1450  CD  GLU A  96     -11.830 -29.039   9.001  1.00  0.190          C  
ATOM   1451  OE1 GLU A  96     -12.369 -28.302   9.804  1.00  0.190          O  
ATOM   1452  OE2 GLU A  96     -10.847 -29.685   9.256  1.00  0.190          O  
ATOM   1453  H   GLU A  96     -12.337 -26.692   9.129  1.00  0.170          H  
ATOM   1454  HA  GLU A  96     -12.255 -26.733   6.263  1.00  0.160          H  
ATOM   1455 1HB  GLU A  96     -14.159 -28.026   8.257  1.00  0.220          H  
ATOM   1456 2HB  GLU A  96     -14.134 -28.394   6.540  1.00  0.220          H  
ATOM   1457 1HG  GLU A  96     -12.863 -30.117   7.474  1.00  0.220          H  
ATOM   1458 2HG  GLU A  96     -11.644 -28.994   6.872  1.00  0.220          H  
ATOM   1459  N   THR A  97     -14.840 -25.218   7.665  1.00  0.130          N  
ATOM   1460  CA  THR A  97     -15.922 -24.281   7.383  1.00  0.130          C  
ATOM   1461  C   THR A  97     -15.343 -23.011   6.799  1.00  0.120          C  
ATOM   1462  O   THR A  97     -15.888 -22.471   5.834  1.00  0.120          O  
ATOM   1463  CB  THR A  97     -16.755 -23.948   8.623  1.00  0.180          C  
ATOM   1464  OG1 THR A  97     -17.342 -25.156   9.128  1.00  0.180          O  
ATOM   1465  CG2 THR A  97     -17.878 -22.942   8.249  1.00  0.180          C  
ATOM   1466  H   THR A  97     -14.689 -25.533   8.622  1.00  0.160          H  
ATOM   1467  HA  THR A  97     -16.585 -24.726   6.642  1.00  0.160          H  
ATOM   1468  HB  THR A  97     -16.110 -23.515   9.386  1.00  0.220          H  
ATOM   1469  HG1 THR A  97     -16.683 -25.598   9.692  1.00  0.220          H  
ATOM   1470 1HG2 THR A  97     -18.462 -22.719   9.136  1.00  0.220          H  
ATOM   1471 2HG2 THR A  97     -17.445 -22.023   7.872  1.00  0.220          H  
ATOM   1472 3HG2 THR A  97     -18.524 -23.376   7.486  1.00  0.220          H  
ATOM   1473  N   LYS A  98     -14.245 -22.524   7.389  1.00  0.120          N  
ATOM   1474  CA  LYS A  98     -13.590 -21.324   6.911  1.00  0.130          C  
ATOM   1475  C   LYS A  98     -13.319 -21.461   5.435  1.00  0.110          C  
ATOM   1476  O   LYS A  98     -13.652 -20.571   4.644  1.00  0.130          O  
ATOM   1477  CB  LYS A  98     -12.232 -21.135   7.599  1.00  0.180          C  
ATOM   1478  CG  LYS A  98     -11.518 -19.822   7.290  1.00  0.180          C  
ATOM   1479  CD  LYS A  98     -10.188 -19.738   8.008  1.00  0.180          C  
ATOM   1480  CE  LYS A  98      -9.530 -18.360   7.820  1.00  0.180          C  
ATOM   1481  NZ  LYS A  98      -9.102 -18.114   6.426  1.00  0.180          N  
ATOM   1482  H   LYS A  98     -13.875 -22.994   8.222  1.00  0.140          H  
ATOM   1483  HA  LYS A  98     -14.241 -20.469   7.063  1.00  0.160          H  
ATOM   1484 1HB  LYS A  98     -12.310 -21.311   8.657  1.00  0.210          H  
ATOM   1485 2HB  LYS A  98     -11.562 -21.900   7.233  1.00  0.210          H  
ATOM   1486 1HG  LYS A  98     -11.366 -19.726   6.211  1.00  0.210          H  
ATOM   1487 2HG  LYS A  98     -12.126 -18.996   7.630  1.00  0.210          H  
ATOM   1488 1HD  LYS A  98     -10.342 -19.932   9.067  1.00  0.210          H  
ATOM   1489 2HD  LYS A  98      -9.518 -20.501   7.613  1.00  0.210          H  
ATOM   1490 1HE  LYS A  98     -10.237 -17.580   8.113  1.00  0.210          H  
ATOM   1491 2HE  LYS A  98      -8.651 -18.297   8.450  1.00  0.210          H  
ATOM   1492 1HZ  LYS A  98      -8.680 -17.186   6.369  1.00  0.210          H  
ATOM   1493 2HZ  LYS A  98      -8.434 -18.800   6.124  1.00  0.210          H  
ATOM   1494 3HZ  LYS A  98      -9.901 -18.135   5.782  1.00  0.210          H  
ATOM   1495  N   ALA A  99     -12.678 -22.579   5.065  1.00  0.110          N  
ATOM   1496  CA  ALA A  99     -12.330 -22.820   3.685  1.00  0.120          C  
ATOM   1497  C   ALA A  99     -13.556 -22.886   2.798  1.00  0.120          C  
ATOM   1498  O   ALA A  99     -13.557 -22.286   1.728  1.00  0.140          O  
ATOM   1499  CB  ALA A  99     -11.551 -24.112   3.571  1.00  0.160          C  
ATOM   1500  H   ALA A  99     -12.405 -23.266   5.777  1.00  0.130          H  
ATOM   1501  HA  ALA A  99     -11.707 -21.992   3.344  1.00  0.140          H  
ATOM   1502 1HB  ALA A  99     -11.267 -24.276   2.531  1.00  0.200          H  
ATOM   1503 2HB  ALA A  99     -10.659 -24.050   4.193  1.00  0.200          H  
ATOM   1504 3HB  ALA A  99     -12.175 -24.937   3.914  1.00  0.200          H  
ATOM   1505  N   GLU A 100     -14.629 -23.558   3.241  1.00  0.120          N  
ATOM   1506  CA  GLU A 100     -15.816 -23.630   2.401  1.00  0.140          C  
ATOM   1507  C   GLU A 100     -16.369 -22.243   2.115  1.00  0.160          C  
ATOM   1508  O   GLU A 100     -16.757 -21.958   0.977  1.00  0.200          O  
ATOM   1509  CB  GLU A 100     -16.907 -24.510   3.004  1.00  0.190          C  
ATOM   1510  CG  GLU A 100     -18.132 -24.651   2.079  1.00  0.190          C  
ATOM   1511  CD  GLU A 100     -19.185 -25.575   2.594  1.00  0.190          C  
ATOM   1512  OE1 GLU A 100     -18.898 -26.381   3.438  1.00  0.190          O  
ATOM   1513  OE2 GLU A 100     -20.313 -25.430   2.166  1.00  0.190          O  
ATOM   1514  H   GLU A 100     -14.586 -24.074   4.127  1.00  0.140          H  
ATOM   1515  HA  GLU A 100     -15.525 -24.076   1.450  1.00  0.170          H  
ATOM   1516 1HB  GLU A 100     -16.505 -25.500   3.215  1.00  0.230          H  
ATOM   1517 2HB  GLU A 100     -17.239 -24.079   3.952  1.00  0.230          H  
ATOM   1518 1HG  GLU A 100     -18.579 -23.669   1.931  1.00  0.230          H  
ATOM   1519 2HG  GLU A 100     -17.792 -25.005   1.107  1.00  0.230          H  
ATOM   1520  N   ILE A 101     -16.376 -21.371   3.130  1.00  0.140          N  
ATOM   1521  CA  ILE A 101     -16.880 -20.017   2.961  1.00  0.160          C  
ATOM   1522  C   ILE A 101     -16.023 -19.284   1.931  1.00  0.150          C  
ATOM   1523  O   ILE A 101     -16.555 -18.614   1.038  1.00  0.170          O  
ATOM   1524  CB  ILE A 101     -16.823 -19.213   4.281  1.00  0.220          C  
ATOM   1525  CG1 ILE A 101     -17.788 -19.767   5.323  1.00  0.220          C  
ATOM   1526  CG2 ILE A 101     -17.198 -17.769   3.969  1.00  0.220          C  
ATOM   1527  CD1 ILE A 101     -17.526 -19.247   6.732  1.00  0.220          C  
ATOM   1528  H   ILE A 101     -16.070 -21.702   4.054  1.00  0.170          H  
ATOM   1529  HA  ILE A 101     -17.907 -20.066   2.603  1.00  0.190          H  
ATOM   1530  HB  ILE A 101     -15.820 -19.261   4.697  1.00  0.260          H  
ATOM   1531 1HG1 ILE A 101     -18.790 -19.488   5.048  1.00  0.260          H  
ATOM   1532 2HG1 ILE A 101     -17.718 -20.852   5.330  1.00  0.260          H  
ATOM   1533 1HG2 ILE A 101     -17.162 -17.159   4.855  1.00  0.260          H  
ATOM   1534 2HG2 ILE A 101     -16.512 -17.373   3.264  1.00  0.260          H  
ATOM   1535 3HG2 ILE A 101     -18.203 -17.743   3.549  1.00  0.260          H  
ATOM   1536 1HD1 ILE A 101     -18.229 -19.681   7.416  1.00  0.260          H  
ATOM   1537 2HD1 ILE A 101     -16.519 -19.538   7.032  1.00  0.260          H  
ATOM   1538 3HD1 ILE A 101     -17.617 -18.171   6.778  1.00  0.260          H  
ATOM   1539  N   GLU A 102     -14.696 -19.372   2.066  1.00  0.130          N  
ATOM   1540  CA  GLU A 102     -13.826 -18.696   1.119  1.00  0.150          C  
ATOM   1541  C   GLU A 102     -13.992 -19.244  -0.301  1.00  0.160          C  
ATOM   1542  O   GLU A 102     -14.056 -18.459  -1.249  1.00  0.180          O  
ATOM   1543  CB  GLU A 102     -12.365 -18.856   1.525  1.00  0.200          C  
ATOM   1544  CG  GLU A 102     -11.949 -18.126   2.784  1.00  0.200          C  
ATOM   1545  CD  GLU A 102     -10.523 -18.418   3.133  1.00  0.200          C  
ATOM   1546  OE1 GLU A 102      -9.923 -19.188   2.431  1.00  0.200          O  
ATOM   1547  OE2 GLU A 102     -10.032 -17.896   4.114  1.00  0.200          O  
ATOM   1548  H   GLU A 102     -14.298 -19.906   2.851  1.00  0.160          H  
ATOM   1549  HA  GLU A 102     -14.081 -17.638   1.114  1.00  0.180          H  
ATOM   1550 1HB  GLU A 102     -12.157 -19.917   1.678  1.00  0.240          H  
ATOM   1551 2HB  GLU A 102     -11.726 -18.515   0.710  1.00  0.240          H  
ATOM   1552 1HG  GLU A 102     -12.072 -17.061   2.641  1.00  0.240          H  
ATOM   1553 2HG  GLU A 102     -12.597 -18.433   3.604  1.00  0.240          H  
ATOM   1554  N   ASP A 103     -14.112 -20.578  -0.458  1.00  0.170          N  
ATOM   1555  CA  ASP A 103     -14.268 -21.168  -1.787  1.00  0.180          C  
ATOM   1556  C   ASP A 103     -15.563 -20.693  -2.412  1.00  0.160          C  
ATOM   1557  O   ASP A 103     -15.607 -20.378  -3.610  1.00  0.160          O  
ATOM   1558  CB  ASP A 103     -14.279 -22.703  -1.741  1.00  0.250          C  
ATOM   1559  CG  ASP A 103     -12.912 -23.375  -1.460  1.00  0.250          C  
ATOM   1560  OD1 ASP A 103     -11.897 -22.722  -1.520  1.00  0.250          O  
ATOM   1561  OD2 ASP A 103     -12.917 -24.560  -1.221  1.00  0.250          O  
ATOM   1562  H   ASP A 103     -14.028 -21.190   0.357  1.00  0.200          H  
ATOM   1563  HA  ASP A 103     -13.438 -20.843  -2.411  1.00  0.220          H  
ATOM   1564 1HB  ASP A 103     -14.972 -23.018  -0.955  1.00  0.300          H  
ATOM   1565 2HB  ASP A 103     -14.665 -23.088  -2.682  1.00  0.300          H  
ATOM   1566  N   TRP A 104     -16.617 -20.618  -1.592  1.00  0.150          N  
ATOM   1567  CA  TRP A 104     -17.914 -20.132  -2.018  1.00  0.150          C  
ATOM   1568  C   TRP A 104     -17.780 -18.727  -2.573  1.00  0.140          C  
ATOM   1569  O   TRP A 104     -18.241 -18.426  -3.677  1.00  0.140          O  
ATOM   1570  CB  TRP A 104     -18.896 -20.115  -0.844  1.00  0.210          C  
ATOM   1571  CG  TRP A 104     -20.197 -19.546  -1.185  1.00  0.210          C  
ATOM   1572  CD1 TRP A 104     -20.544 -18.244  -1.085  1.00  0.210          C  
ATOM   1573  CD2 TRP A 104     -21.356 -20.227  -1.663  1.00  0.210          C  
ATOM   1574  NE1 TRP A 104     -21.815 -18.073  -1.482  1.00  0.210          N  
ATOM   1575  CE2 TRP A 104     -22.340 -19.263  -1.831  1.00  0.210          C  
ATOM   1576  CE3 TRP A 104     -21.640 -21.559  -1.954  1.00  0.210          C  
ATOM   1577  CZ2 TRP A 104     -23.596 -19.571  -2.278  1.00  0.210          C  
ATOM   1578  CZ3 TRP A 104     -22.908 -21.877  -2.404  1.00  0.210          C  
ATOM   1579  CH2 TRP A 104     -23.864 -20.904  -2.561  1.00  0.210          C  
ATOM   1580  H   TRP A 104     -16.522 -20.945  -0.625  1.00  0.180          H  
ATOM   1581  HA  TRP A 104     -18.298 -20.788  -2.797  1.00  0.180          H  
ATOM   1582 1HB  TRP A 104     -19.039 -21.128  -0.468  1.00  0.250          H  
ATOM   1583 2HB  TRP A 104     -18.492 -19.536  -0.036  1.00  0.250          H  
ATOM   1584  HD1 TRP A 104     -19.889 -17.445  -0.742  1.00  0.250          H  
ATOM   1585  HE1 TRP A 104     -22.311 -17.195  -1.510  1.00  0.250          H  
ATOM   1586  HE3 TRP A 104     -20.883 -22.332  -1.825  1.00  0.250          H  
ATOM   1587  HZ2 TRP A 104     -24.368 -18.805  -2.404  1.00  0.250          H  
ATOM   1588  HZ3 TRP A 104     -23.131 -22.920  -2.629  1.00  0.250          H  
ATOM   1589  HH2 TRP A 104     -24.855 -21.183  -2.917  1.00  0.250          H  
ATOM   1590  N   MET A 105     -17.165 -17.829  -1.802  1.00  0.140          N  
ATOM   1591  CA  MET A 105     -17.023 -16.472  -2.293  1.00  0.150          C  
ATOM   1592  C   MET A 105     -16.145 -16.360  -3.538  1.00  0.150          C  
ATOM   1593  O   MET A 105     -16.501 -15.637  -4.478  1.00  0.170          O  
ATOM   1594  CB  MET A 105     -16.508 -15.546  -1.205  1.00  0.210          C  
ATOM   1595  CG  MET A 105     -17.502 -15.204  -0.125  1.00  0.210          C  
ATOM   1596  SD  MET A 105     -16.899 -13.857   0.922  1.00  0.210          S  
ATOM   1597  CE  MET A 105     -15.690 -14.681   1.890  1.00  0.210          C  
ATOM   1598  H   MET A 105     -16.812 -18.101  -0.877  1.00  0.170          H  
ATOM   1599  HA  MET A 105     -18.016 -16.123  -2.572  1.00  0.180          H  
ATOM   1600 1HB  MET A 105     -15.666 -16.044  -0.727  1.00  0.250          H  
ATOM   1601 2HB  MET A 105     -16.143 -14.646  -1.617  1.00  0.250          H  
ATOM   1602 1HG  MET A 105     -18.443 -14.903  -0.583  1.00  0.250          H  
ATOM   1603 2HG  MET A 105     -17.683 -16.083   0.498  1.00  0.250          H  
ATOM   1604 1HE  MET A 105     -15.218 -13.983   2.562  1.00  0.250          H  
ATOM   1605 2HE  MET A 105     -16.167 -15.440   2.446  1.00  0.250          H  
ATOM   1606 3HE  MET A 105     -14.939 -15.117   1.257  1.00  0.250          H  
ATOM   1607  N   LEU A 106     -15.046 -17.120  -3.605  1.00  0.150          N  
ATOM   1608  CA  LEU A 106     -14.169 -17.049  -4.772  1.00  0.170          C  
ATOM   1609  C   LEU A 106     -14.899 -17.521  -6.025  1.00  0.180          C  
ATOM   1610  O   LEU A 106     -14.763 -16.926  -7.099  1.00  0.190          O  
ATOM   1611  CB  LEU A 106     -12.908 -17.891  -4.545  1.00  0.230          C  
ATOM   1612  CG  LEU A 106     -11.918 -17.375  -3.457  1.00  0.230          C  
ATOM   1613  CD1 LEU A 106     -10.857 -18.423  -3.227  1.00  0.230          C  
ATOM   1614  CD2 LEU A 106     -11.282 -16.033  -3.871  1.00  0.230          C  
ATOM   1615  H   LEU A 106     -14.786 -17.714  -2.811  1.00  0.180          H  
ATOM   1616  HA  LEU A 106     -13.890 -16.013  -4.928  1.00  0.200          H  
ATOM   1617 1HB  LEU A 106     -13.225 -18.893  -4.247  1.00  0.280          H  
ATOM   1618 2HB  LEU A 106     -12.366 -17.969  -5.486  1.00  0.280          H  
ATOM   1619  HG  LEU A 106     -12.445 -17.244  -2.543  1.00  0.280          H  
ATOM   1620 1HD1 LEU A 106     -10.177 -18.087  -2.445  1.00  0.280          H  
ATOM   1621 2HD1 LEU A 106     -11.331 -19.357  -2.912  1.00  0.280          H  
ATOM   1622 3HD1 LEU A 106     -10.298 -18.592  -4.146  1.00  0.280          H  
ATOM   1623 1HD2 LEU A 106     -10.600 -15.704  -3.088  1.00  0.280          H  
ATOM   1624 2HD2 LEU A 106     -10.730 -16.159  -4.802  1.00  0.280          H  
ATOM   1625 3HD2 LEU A 106     -12.042 -15.270  -4.008  1.00  0.280          H  
ATOM   1626  N   SER A 107     -15.754 -18.529  -5.870  1.00  0.190          N  
ATOM   1627  CA  SER A 107     -16.540 -19.110  -6.953  1.00  0.200          C  
ATOM   1628  C   SER A 107     -17.524 -18.111  -7.570  1.00  0.210          C  
ATOM   1629  O   SER A 107     -18.032 -18.331  -8.672  1.00  0.290          O  
ATOM   1630  CB  SER A 107     -17.303 -20.320  -6.443  1.00  0.280          C  
ATOM   1631  OG  SER A 107     -16.422 -21.350  -6.059  1.00  0.280          O  
ATOM   1632  H   SER A 107     -15.800 -18.991  -4.959  1.00  0.230          H  
ATOM   1633  HA  SER A 107     -15.852 -19.437  -7.731  1.00  0.240          H  
ATOM   1634 1HB  SER A 107     -17.921 -20.033  -5.597  1.00  0.330          H  
ATOM   1635 2HB  SER A 107     -17.968 -20.678  -7.224  1.00  0.330          H  
ATOM   1636  HG  SER A 107     -16.035 -21.065  -5.204  1.00  0.330          H  
ATOM   1637  N   HIS A 108     -17.820 -17.023  -6.851  1.00  0.220          N  
ATOM   1638  CA  HIS A 108     -18.741 -16.001  -7.299  1.00  0.220          C  
ATOM   1639  C   HIS A 108     -17.977 -14.718  -7.606  1.00  0.220          C  
ATOM   1640  O   HIS A 108     -18.571 -13.646  -7.747  1.00  0.250          O  
ATOM   1641  CB  HIS A 108     -19.832 -15.758  -6.251  1.00  0.310          C  
ATOM   1642  CG  HIS A 108     -20.771 -16.933  -6.059  1.00  0.310          C  
ATOM   1643  ND1 HIS A 108     -20.497 -17.997  -5.224  1.00  0.310          N  
ATOM   1644  CD2 HIS A 108     -21.975 -17.193  -6.615  1.00  0.310          C  
ATOM   1645  CE1 HIS A 108     -21.494 -18.858  -5.274  1.00  0.310          C  
ATOM   1646  NE2 HIS A 108     -22.410 -18.394  -6.112  1.00  0.310          N  
ATOM   1647  H   HIS A 108     -17.332 -16.838  -5.972  1.00  0.260          H  
ATOM   1648  HA  HIS A 108     -19.229 -16.323  -8.217  1.00  0.260          H  
ATOM   1649 1HB  HIS A 108     -19.353 -15.553  -5.290  1.00  0.370          H  
ATOM   1650 2HB  HIS A 108     -20.420 -14.884  -6.521  1.00  0.370          H  
ATOM   1651  HD1 HIS A 108     -19.656 -18.154  -4.674  1.00  0.370          H  
ATOM   1652  HD2 HIS A 108     -22.590 -16.646  -7.329  1.00  0.370          H  
ATOM   1653  HE1 HIS A 108     -21.461 -19.768  -4.682  1.00  0.370          H  
ATOM   1654  N   ALA A 109     -16.654 -14.854  -7.736  1.00  0.210          N  
ATOM   1655  CA  ALA A 109     -15.717 -13.786  -8.035  1.00  0.230          C  
ATOM   1656  C   ALA A 109     -15.764 -12.635  -7.038  1.00  0.200          C  
ATOM   1657  O   ALA A 109     -15.667 -11.472  -7.436  1.00  0.230          O  
ATOM   1658  CB  ALA A 109     -15.976 -13.249  -9.435  1.00  0.310          C  
ATOM   1659  H   ALA A 109     -16.239 -15.777  -7.606  1.00  0.250          H  
ATOM   1660  HA  ALA A 109     -14.715 -14.215  -7.996  1.00  0.280          H  
ATOM   1661 1HB  ALA A 109     -15.237 -12.485  -9.670  1.00  0.380          H  
ATOM   1662 2HB  ALA A 109     -15.897 -14.065 -10.151  1.00  0.380          H  
ATOM   1663 3HB  ALA A 109     -16.971 -12.814  -9.488  1.00  0.380          H  
ATOM   1664  N   CYS A 110     -15.886 -12.937  -5.747  1.00  0.170          N  
ATOM   1665  CA  CYS A 110     -15.861 -11.869  -4.761  1.00  0.160          C  
ATOM   1666  C   CYS A 110     -14.434 -11.336  -4.722  1.00  0.190          C  
ATOM   1667  O   CYS A 110     -13.481 -12.099  -4.901  1.00  0.260          O  
ATOM   1668  CB  CYS A 110     -16.305 -12.362  -3.397  1.00  0.230          C  
ATOM   1669  SG  CYS A 110     -18.028 -12.936  -3.353  1.00  0.230          S  
ATOM   1670  H   CYS A 110     -15.986 -13.908  -5.443  1.00  0.200          H  
ATOM   1671  HA  CYS A 110     -16.533 -11.070  -5.078  1.00  0.190          H  
ATOM   1672 1HB  CYS A 110     -15.675 -13.169  -3.120  1.00  0.270          H  
ATOM   1673 2HB  CYS A 110     -16.184 -11.576  -2.657  1.00  0.270          H  
ATOM   1674  HG  CYS A 110     -17.810 -14.002  -4.142  1.00  0.270          H  
ATOM   1675  N   THR A 111     -14.285 -10.037  -4.484  1.00  0.240          N  
ATOM   1676  CA  THR A 111     -12.964  -9.402  -4.463  1.00  0.300          C  
ATOM   1677  C   THR A 111     -12.665  -8.599  -3.194  1.00  0.240          C  
ATOM   1678  O   THR A 111     -13.384  -8.681  -2.199  1.00  0.210          O  
ATOM   1679  CB  THR A 111     -12.782  -8.519  -5.721  1.00  0.400          C  
ATOM   1680  OG1 THR A 111     -11.412  -8.090  -5.803  1.00  0.400          O  
ATOM   1681  CG2 THR A 111     -13.718  -7.296  -5.687  1.00  0.400          C  
ATOM   1682  H   THR A 111     -15.122  -9.482  -4.354  1.00  0.290          H  
ATOM   1683  HA  THR A 111     -12.216 -10.194  -4.521  1.00  0.360          H  
ATOM   1684  HB  THR A 111     -13.018  -9.113  -6.607  1.00  0.480          H  
ATOM   1685  HG1 THR A 111     -10.888  -8.814  -6.187  1.00  0.480          H  
ATOM   1686 1HG2 THR A 111     -13.569  -6.709  -6.594  1.00  0.480          H  
ATOM   1687 2HG2 THR A 111     -14.753  -7.635  -5.644  1.00  0.480          H  
ATOM   1688 3HG2 THR A 111     -13.520  -6.681  -4.849  1.00  0.480          H  
ATOM   1689  N   ARG A 112     -11.584  -7.828  -3.232  1.00  0.280          N  
ATOM   1690  CA  ARG A 112     -11.075  -7.052  -2.094  1.00  0.310          C  
ATOM   1691  C   ARG A 112     -12.045  -5.982  -1.581  1.00  0.280          C  
ATOM   1692  O   ARG A 112     -11.925  -5.494  -0.462  1.00  0.340          O  
ATOM   1693  CB  ARG A 112      -9.773  -6.370  -2.474  1.00  0.420          C  
ATOM   1694  CG  ARG A 112      -9.921  -5.262  -3.515  1.00  0.420          C  
ATOM   1695  CD  ARG A 112      -8.632  -4.713  -3.942  1.00  0.420          C  
ATOM   1696  NE  ARG A 112      -8.818  -3.666  -4.940  1.00  0.420          N  
ATOM   1697  CZ  ARG A 112      -7.830  -2.956  -5.524  1.00  0.420          C  
ATOM   1698  NH1 ARG A 112      -6.568  -3.185  -5.213  1.00  0.420          N  
ATOM   1699  NH2 ARG A 112      -8.131  -2.025  -6.414  1.00  0.420          N  
ATOM   1700  H   ARG A 112     -11.099  -7.791  -4.120  1.00  0.340          H  
ATOM   1701  HA  ARG A 112     -10.869  -7.748  -1.282  1.00  0.370          H  
ATOM   1702 1HB  ARG A 112      -9.321  -5.934  -1.584  1.00  0.510          H  
ATOM   1703 2HB  ARG A 112      -9.078  -7.109  -2.867  1.00  0.510          H  
ATOM   1704 1HG  ARG A 112     -10.446  -5.635  -4.394  1.00  0.510          H  
ATOM   1705 2HG  ARG A 112     -10.481  -4.430  -3.089  1.00  0.510          H  
ATOM   1706 1HD  ARG A 112      -8.124  -4.283  -3.079  1.00  0.510          H  
ATOM   1707 2HD  ARG A 112      -8.025  -5.505  -4.378  1.00  0.510          H  
ATOM   1708  HE  ARG A 112      -9.781  -3.448  -5.211  1.00  0.510          H  
ATOM   1709 1HH1 ARG A 112      -6.331  -3.893  -4.536  1.00  0.510          H  
ATOM   1710 2HH1 ARG A 112      -5.834  -2.649  -5.654  1.00  0.510          H  
ATOM   1711 1HH2 ARG A 112      -9.102  -1.849  -6.649  1.00  0.510          H  
ATOM   1712 2HH2 ARG A 112      -7.400  -1.488  -6.857  1.00  0.510          H  
ATOM   1713  N   ASP A 113     -12.962  -5.554  -2.428  1.00  0.280          N  
ATOM   1714  CA  ASP A 113     -13.902  -4.507  -2.077  1.00  0.330          C  
ATOM   1715  C   ASP A 113     -15.173  -5.079  -1.455  1.00  0.250          C  
ATOM   1716  O   ASP A 113     -16.078  -4.333  -1.070  1.00  0.340          O  
ATOM   1717  CB  ASP A 113     -14.256  -3.718  -3.335  1.00  0.440          C  
ATOM   1718  CG  ASP A 113     -13.059  -2.953  -3.928  1.00  0.440          C  
ATOM   1719  OD1 ASP A 113     -12.215  -2.493  -3.194  1.00  0.440          O  
ATOM   1720  OD2 ASP A 113     -12.987  -2.884  -5.129  1.00  0.440          O  
ATOM   1721  H   ASP A 113     -12.995  -5.970  -3.342  1.00  0.340          H  
ATOM   1722  HA  ASP A 113     -13.429  -3.841  -1.356  1.00  0.400          H  
ATOM   1723 1HB  ASP A 113     -14.649  -4.397  -4.090  1.00  0.530          H  
ATOM   1724 2HB  ASP A 113     -15.044  -3.000  -3.101  1.00  0.530          H  
ATOM   1725  N   THR A 114     -15.241  -6.401  -1.351  1.00  0.180          N  
ATOM   1726  CA  THR A 114     -16.395  -7.116  -0.827  1.00  0.230          C  
ATOM   1727  C   THR A 114     -16.693  -6.768   0.612  1.00  0.240          C  
ATOM   1728  O   THR A 114     -15.793  -6.700   1.444  1.00  0.380          O  
ATOM   1729  CB  THR A 114     -16.186  -8.653  -0.902  1.00  0.300          C  
ATOM   1730  OG1 THR A 114     -15.950  -9.029  -2.251  1.00  0.300          O  
ATOM   1731  CG2 THR A 114     -17.421  -9.401  -0.408  1.00  0.300          C  
ATOM   1732  H   THR A 114     -14.454  -6.974  -1.651  1.00  0.220          H  
ATOM   1733  HA  THR A 114     -17.265  -6.852  -1.427  1.00  0.280          H  
ATOM   1734  HB  THR A 114     -15.323  -8.938  -0.297  1.00  0.360          H  
ATOM   1735  HG1 THR A 114     -14.997  -8.930  -2.401  1.00  0.360          H  
ATOM   1736 1HG2 THR A 114     -17.242 -10.473  -0.494  1.00  0.360          H  
ATOM   1737 2HG2 THR A 114     -17.633  -9.171   0.628  1.00  0.360          H  
ATOM   1738 3HG2 THR A 114     -18.269  -9.120  -1.023  1.00  0.360          H  
ATOM   1739  N   VAL A 115     -17.969  -6.560   0.898  1.00  0.190          N  
ATOM   1740  CA  VAL A 115     -18.423  -6.330   2.260  1.00  0.200          C  
ATOM   1741  C   VAL A 115     -19.131  -7.574   2.760  1.00  0.230          C  
ATOM   1742  O   VAL A 115     -20.091  -8.028   2.139  1.00  0.250          O  
ATOM   1743  CB  VAL A 115     -19.367  -5.139   2.324  1.00  0.280          C  
ATOM   1744  CG1 VAL A 115     -19.921  -4.950   3.772  1.00  0.280          C  
ATOM   1745  CG2 VAL A 115     -18.619  -3.902   1.862  1.00  0.280          C  
ATOM   1746  H   VAL A 115     -18.646  -6.602   0.125  1.00  0.230          H  
ATOM   1747  HA  VAL A 115     -17.562  -6.127   2.885  1.00  0.240          H  
ATOM   1748  HB  VAL A 115     -20.175  -5.317   1.663  1.00  0.330          H  
ATOM   1749 1HG1 VAL A 115     -20.593  -4.097   3.788  1.00  0.330          H  
ATOM   1750 2HG1 VAL A 115     -20.472  -5.839   4.091  1.00  0.330          H  
ATOM   1751 3HG1 VAL A 115     -19.091  -4.780   4.457  1.00  0.330          H  
ATOM   1752 1HG2 VAL A 115     -19.284  -3.052   1.863  1.00  0.330          H  
ATOM   1753 2HG2 VAL A 115     -17.788  -3.715   2.522  1.00  0.330          H  
ATOM   1754 3HG2 VAL A 115     -18.247  -4.058   0.856  1.00  0.330          H  
ATOM   1755  N   ILE A 116     -18.672  -8.122   3.871  1.00  0.230          N  
ATOM   1756  CA  ILE A 116     -19.276  -9.347   4.376  1.00  0.240          C  
ATOM   1757  C   ILE A 116     -20.148  -9.047   5.605  1.00  0.160          C  
ATOM   1758  O   ILE A 116     -19.706  -8.389   6.542  1.00  0.170          O  
ATOM   1759  CB  ILE A 116     -18.204 -10.398   4.714  1.00  0.330          C  
ATOM   1760  CG1 ILE A 116     -17.333 -10.700   3.459  1.00  0.330          C  
ATOM   1761  CG2 ILE A 116     -18.921 -11.681   5.118  1.00  0.330          C  
ATOM   1762  CD1 ILE A 116     -16.084 -11.517   3.743  1.00  0.330          C  
ATOM   1763  H   ILE A 116     -17.859  -7.687   4.323  1.00  0.280          H  
ATOM   1764  HA  ILE A 116     -19.915  -9.765   3.604  1.00  0.290          H  
ATOM   1765  HB  ILE A 116     -17.558 -10.049   5.515  1.00  0.400          H  
ATOM   1766 1HG1 ILE A 116     -17.934 -11.225   2.725  1.00  0.400          H  
ATOM   1767 2HG1 ILE A 116     -17.011  -9.753   3.027  1.00  0.400          H  
ATOM   1768 1HG2 ILE A 116     -18.202 -12.443   5.342  1.00  0.400          H  
ATOM   1769 2HG2 ILE A 116     -19.538 -11.510   5.993  1.00  0.400          H  
ATOM   1770 3HG2 ILE A 116     -19.559 -12.018   4.293  1.00  0.400          H  
ATOM   1771 1HD1 ILE A 116     -15.533 -11.653   2.814  1.00  0.400          H  
ATOM   1772 2HD1 ILE A 116     -15.469 -10.982   4.450  1.00  0.400          H  
ATOM   1773 3HD1 ILE A 116     -16.334 -12.487   4.151  1.00  0.400          H  
ATOM   1774  N   ILE A 117     -21.389  -9.502   5.586  1.00  0.140          N  
ATOM   1775  CA  ILE A 117     -22.318  -9.262   6.673  1.00  0.100          C  
ATOM   1776  C   ILE A 117     -22.456 -10.528   7.505  1.00  0.080          C  
ATOM   1777  O   ILE A 117     -22.856 -11.582   6.993  1.00  0.100          O  
ATOM   1778  CB  ILE A 117     -23.726  -8.919   6.124  1.00  0.160          C  
ATOM   1779  CG1 ILE A 117     -23.674  -7.687   5.185  1.00  0.160          C  
ATOM   1780  CG2 ILE A 117     -24.716  -8.676   7.337  1.00  0.160          C  
ATOM   1781  CD1 ILE A 117     -24.953  -7.497   4.358  1.00  0.160          C  
ATOM   1782  H   ILE A 117     -21.686 -10.047   4.786  1.00  0.170          H  
ATOM   1783  HA  ILE A 117     -21.943  -8.468   7.310  1.00  0.120          H  
ATOM   1784  HB  ILE A 117     -24.077  -9.731   5.535  1.00  0.190          H  
ATOM   1785 1HG1 ILE A 117     -23.499  -6.795   5.765  1.00  0.190          H  
ATOM   1786 2HG1 ILE A 117     -22.845  -7.814   4.487  1.00  0.190          H  
ATOM   1787 1HG2 ILE A 117     -25.709  -8.451   6.980  1.00  0.190          H  
ATOM   1788 2HG2 ILE A 117     -24.769  -9.566   7.968  1.00  0.190          H  
ATOM   1789 3HG2 ILE A 117     -24.366  -7.847   7.931  1.00  0.190          H  
ATOM   1790 1HD1 ILE A 117     -24.837  -6.641   3.706  1.00  0.190          H  
ATOM   1791 2HD1 ILE A 117     -25.118  -8.383   3.748  1.00  0.190          H  
ATOM   1792 3HD1 ILE A 117     -25.812  -7.339   5.002  1.00  0.190          H  
ATOM   1793  N   ALA A 118     -22.116 -10.441   8.784  1.00  0.080          N  
ATOM   1794  CA  ALA A 118     -22.256 -11.577   9.671  1.00  0.130          C  
ATOM   1795  C   ALA A 118     -23.604 -11.488  10.352  1.00  0.170          C  
ATOM   1796  O   ALA A 118     -23.803 -10.628  11.207  1.00  0.300          O  
ATOM   1797  CB  ALA A 118     -21.153 -11.597  10.712  1.00  0.160          C  
ATOM   1798  H   ALA A 118     -21.736  -9.568   9.161  1.00  0.100          H  
ATOM   1799  HA  ALA A 118     -22.222 -12.496   9.081  1.00  0.160          H  
ATOM   1800 1HB  ALA A 118     -21.286 -12.453  11.361  1.00  0.190          H  
ATOM   1801 2HB  ALA A 118     -20.193 -11.652  10.246  1.00  0.190          H  
ATOM   1802 3HB  ALA A 118     -21.196 -10.695  11.292  1.00  0.190          H  
ATOM   1803  N   LEU A 119     -24.560 -12.289   9.923  1.00  0.110          N  
ATOM   1804  CA  LEU A 119     -25.886 -12.212  10.513  1.00  0.110          C  
ATOM   1805  C   LEU A 119     -26.104 -13.459  11.337  1.00  0.110          C  
ATOM   1806  O   LEU A 119     -26.184 -14.562  10.797  1.00  0.140          O  
ATOM   1807  CB  LEU A 119     -26.942 -12.078   9.430  1.00  0.150          C  
ATOM   1808  CG  LEU A 119     -28.416 -12.086   9.881  1.00  0.150          C  
ATOM   1809  CD1 LEU A 119     -28.725 -10.863  10.675  1.00  0.150          C  
ATOM   1810  CD2 LEU A 119     -29.312 -12.199   8.681  1.00  0.150          C  
ATOM   1811  H   LEU A 119     -24.358 -12.997   9.205  1.00  0.130          H  
ATOM   1812  HA  LEU A 119     -25.930 -11.351  11.167  1.00  0.130          H  
ATOM   1813 1HB  LEU A 119     -26.780 -11.107   8.966  1.00  0.180          H  
ATOM   1814 2HB  LEU A 119     -26.764 -12.801   8.701  1.00  0.180          H  
ATOM   1815  HG  LEU A 119     -28.577 -12.925  10.536  1.00  0.180          H  
ATOM   1816 1HD1 LEU A 119     -29.753 -10.913  10.986  1.00  0.180          H  
ATOM   1817 2HD1 LEU A 119     -28.095 -10.807  11.552  1.00  0.180          H  
ATOM   1818 3HD1 LEU A 119     -28.574  -9.982  10.059  1.00  0.180          H  
ATOM   1819 1HD2 LEU A 119     -30.357 -12.202   8.988  1.00  0.180          H  
ATOM   1820 2HD2 LEU A 119     -29.127 -11.388   8.059  1.00  0.180          H  
ATOM   1821 3HD2 LEU A 119     -29.099 -13.104   8.143  1.00  0.180          H  
ATOM   1822  N   GLY A 120     -26.195 -13.302  12.643  1.00  0.120          N  
ATOM   1823  CA  GLY A 120     -26.306 -14.493  13.476  1.00  0.120          C  
ATOM   1824  C   GLY A 120     -25.759 -14.290  14.874  1.00  0.110          C  
ATOM   1825  O   GLY A 120     -25.547 -13.168  15.316  1.00  0.120          O  
ATOM   1826  H   GLY A 120     -26.159 -12.356  13.046  1.00  0.140          H  
ATOM   1827 1HA  GLY A 120     -27.340 -14.787  13.540  1.00  0.140          H  
ATOM   1828 2HA  GLY A 120     -25.781 -15.317  12.998  1.00  0.140          H  
ATOM   1829  N   GLY A 121     -25.560 -15.377  15.595  1.00  0.100          N  
ATOM   1830  CA  GLY A 121     -25.054 -15.280  16.955  1.00  0.090          C  
ATOM   1831  C   GLY A 121     -23.537 -15.283  16.941  1.00  0.080          C  
ATOM   1832  O   GLY A 121     -22.916 -15.030  15.902  1.00  0.090          O  
ATOM   1833  H   GLY A 121     -25.763 -16.283  15.192  1.00  0.120          H  
ATOM   1834 1HA  GLY A 121     -25.426 -14.372  17.433  1.00  0.110          H  
ATOM   1835 2HA  GLY A 121     -25.413 -16.125  17.536  1.00  0.110          H  
ATOM   1836  N   GLY A 122     -22.937 -15.575  18.096  1.00  0.080          N  
ATOM   1837  CA  GLY A 122     -21.485 -15.580  18.236  1.00  0.090          C  
ATOM   1838  C   GLY A 122     -20.825 -16.577  17.293  1.00  0.100          C  
ATOM   1839  O   GLY A 122     -19.755 -16.319  16.760  1.00  0.100          O  
ATOM   1840  H   GLY A 122     -23.508 -15.783  18.901  1.00  0.100          H  
ATOM   1841 1HA  GLY A 122     -21.099 -14.580  18.035  1.00  0.110          H  
ATOM   1842 2HA  GLY A 122     -21.220 -15.823  19.265  1.00  0.110          H  
ATOM   1843  N   VAL A 123     -21.485 -17.704  17.019  1.00  0.110          N  
ATOM   1844  CA  VAL A 123     -20.880 -18.705  16.146  1.00  0.140          C  
ATOM   1845  C   VAL A 123     -20.601 -18.147  14.752  1.00  0.140          C  
ATOM   1846  O   VAL A 123     -19.484 -18.292  14.234  1.00  0.150          O  
ATOM   1847  CB  VAL A 123     -21.818 -19.928  16.053  1.00  0.180          C  
ATOM   1848  CG1 VAL A 123     -21.363 -20.885  14.990  1.00  0.180          C  
ATOM   1849  CG2 VAL A 123     -21.835 -20.662  17.405  1.00  0.180          C  
ATOM   1850  H   VAL A 123     -22.374 -17.881  17.460  1.00  0.130          H  
ATOM   1851  HA  VAL A 123     -19.945 -19.018  16.590  1.00  0.170          H  
ATOM   1852  HB  VAL A 123     -22.817 -19.589  15.792  1.00  0.220          H  
ATOM   1853 1HG1 VAL A 123     -22.055 -21.700  14.953  1.00  0.220          H  
ATOM   1854 2HG1 VAL A 123     -21.344 -20.409  14.012  1.00  0.220          H  
ATOM   1855 3HG1 VAL A 123     -20.379 -21.259  15.222  1.00  0.220          H  
ATOM   1856 1HG2 VAL A 123     -22.502 -21.521  17.350  1.00  0.220          H  
ATOM   1857 2HG2 VAL A 123     -20.827 -21.004  17.642  1.00  0.220          H  
ATOM   1858 3HG2 VAL A 123     -22.177 -19.993  18.188  1.00  0.220          H  
ATOM   1859  N   ILE A 124     -21.611 -17.506  14.165  1.00  0.130          N  
ATOM   1860  CA  ILE A 124     -21.483 -16.883  12.858  1.00  0.130          C  
ATOM   1861  C   ILE A 124     -20.552 -15.697  12.953  1.00  0.110          C  
ATOM   1862  O   ILE A 124     -19.699 -15.507  12.099  1.00  0.130          O  
ATOM   1863  CB  ILE A 124     -22.857 -16.475  12.269  1.00  0.180          C  
ATOM   1864  CG1 ILE A 124     -23.744 -17.762  11.991  1.00  0.180          C  
ATOM   1865  CG2 ILE A 124     -22.702 -15.609  10.975  1.00  0.180          C  
ATOM   1866  CD1 ILE A 124     -23.175 -18.778  10.940  1.00  0.180          C  
ATOM   1867  H   ILE A 124     -22.484 -17.449  14.667  1.00  0.160          H  
ATOM   1868  HA  ILE A 124     -21.015 -17.591  12.185  1.00  0.160          H  
ATOM   1869  HB  ILE A 124     -23.384 -15.880  13.016  1.00  0.220          H  
ATOM   1870 1HG1 ILE A 124     -23.877 -18.294  12.929  1.00  0.220          H  
ATOM   1871 2HG1 ILE A 124     -24.726 -17.429  11.640  1.00  0.220          H  
ATOM   1872 1HG2 ILE A 124     -23.687 -15.323  10.608  1.00  0.220          H  
ATOM   1873 2HG2 ILE A 124     -22.133 -14.709  11.186  1.00  0.220          H  
ATOM   1874 3HG2 ILE A 124     -22.194 -16.171  10.207  1.00  0.220          H  
ATOM   1875 1HD1 ILE A 124     -23.860 -19.609  10.831  1.00  0.220          H  
ATOM   1876 2HD1 ILE A 124     -23.065 -18.291   9.974  1.00  0.220          H  
ATOM   1877 3HD1 ILE A 124     -22.215 -19.170  11.257  1.00  0.220          H  
ATOM   1878  N   GLY A 125     -20.700 -14.873  13.975  1.00  0.090          N  
ATOM   1879  CA  GLY A 125     -19.834 -13.720  14.093  1.00  0.090          C  
ATOM   1880  C   GLY A 125     -18.360 -14.105  14.090  1.00  0.090          C  
ATOM   1881  O   GLY A 125     -17.569 -13.579  13.293  1.00  0.090          O  
ATOM   1882  H   GLY A 125     -21.423 -15.028  14.681  1.00  0.110          H  
ATOM   1883 1HA  GLY A 125     -20.024 -13.057  13.258  1.00  0.110          H  
ATOM   1884 2HA  GLY A 125     -20.074 -13.180  15.009  1.00  0.110          H  
ATOM   1885  N   ASP A 126     -17.972 -15.018  14.985  1.00  0.090          N  
ATOM   1886  CA  ASP A 126     -16.586 -15.431  15.087  1.00  0.110          C  
ATOM   1887  C   ASP A 126     -16.056 -16.034  13.795  1.00  0.110          C  
ATOM   1888  O   ASP A 126     -14.925 -15.720  13.400  1.00  0.170          O  
ATOM   1889  CB  ASP A 126     -16.424 -16.468  16.198  1.00  0.150          C  
ATOM   1890  CG  ASP A 126     -16.550 -15.909  17.607  1.00  0.150          C  
ATOM   1891  OD1 ASP A 126     -16.535 -14.722  17.758  1.00  0.150          O  
ATOM   1892  OD2 ASP A 126     -16.648 -16.707  18.535  1.00  0.150          O  
ATOM   1893  H   ASP A 126     -18.659 -15.410  15.631  1.00  0.110          H  
ATOM   1894  HA  ASP A 126     -15.989 -14.553  15.329  1.00  0.130          H  
ATOM   1895 1HB  ASP A 126     -17.192 -17.235  16.063  1.00  0.180          H  
ATOM   1896 2HB  ASP A 126     -15.460 -16.957  16.099  1.00  0.180          H  
ATOM   1897  N   MET A 127     -16.846 -16.902  13.142  1.00  0.130          N  
ATOM   1898  CA  MET A 127     -16.401 -17.515  11.902  1.00  0.160          C  
ATOM   1899  C   MET A 127     -16.300 -16.537  10.731  1.00  0.130          C  
ATOM   1900  O   MET A 127     -15.356 -16.588   9.936  1.00  0.160          O  
ATOM   1901  CB  MET A 127     -17.331 -18.673  11.526  1.00  0.210          C  
ATOM   1902  CG  MET A 127     -16.899 -19.487  10.291  1.00  0.210          C  
ATOM   1903  SD  MET A 127     -15.413 -20.469  10.525  1.00  0.210          S  
ATOM   1904  CE  MET A 127     -14.117 -19.399   9.887  1.00  0.210          C  
ATOM   1905  H   MET A 127     -17.754 -17.170  13.536  1.00  0.160          H  
ATOM   1906  HA  MET A 127     -15.411 -17.917  12.094  1.00  0.190          H  
ATOM   1907 1HB  MET A 127     -17.399 -19.362  12.370  1.00  0.250          H  
ATOM   1908 2HB  MET A 127     -18.336 -18.290  11.357  1.00  0.250          H  
ATOM   1909 1HG  MET A 127     -17.711 -20.165  10.020  1.00  0.250          H  
ATOM   1910 2HG  MET A 127     -16.731 -18.815   9.458  1.00  0.250          H  
ATOM   1911 1HE  MET A 127     -13.179 -19.879   9.969  1.00  0.250          H  
ATOM   1912 2HE  MET A 127     -14.323 -19.170   8.869  1.00  0.250          H  
ATOM   1913 3HE  MET A 127     -14.057 -18.501  10.447  1.00  0.250          H  
ATOM   1914  N   ILE A 128     -17.284 -15.662  10.600  1.00  0.110          N  
ATOM   1915  CA  ILE A 128     -17.338 -14.757   9.474  1.00  0.120          C  
ATOM   1916  C   ILE A 128     -16.296 -13.679   9.607  1.00  0.100          C  
ATOM   1917  O   ILE A 128     -15.656 -13.326   8.614  1.00  0.120          O  
ATOM   1918  CB  ILE A 128     -18.750 -14.202   9.276  1.00  0.160          C  
ATOM   1919  CG1 ILE A 128     -19.653 -15.268   8.579  1.00  0.160          C  
ATOM   1920  CG2 ILE A 128     -18.699 -12.968   8.368  1.00  0.160          C  
ATOM   1921  CD1 ILE A 128     -19.565 -16.724   9.091  1.00  0.160          C  
ATOM   1922  H   ILE A 128     -18.057 -15.648  11.271  1.00  0.130          H  
ATOM   1923  HA  ILE A 128     -17.097 -15.321   8.575  1.00  0.140          H  
ATOM   1924  HB  ILE A 128     -19.194 -13.947  10.235  1.00  0.200          H  
ATOM   1925 1HG1 ILE A 128     -20.683 -14.941   8.711  1.00  0.200          H  
ATOM   1926 2HG1 ILE A 128     -19.420 -15.276   7.531  1.00  0.200          H  
ATOM   1927 1HG2 ILE A 128     -19.708 -12.598   8.198  1.00  0.200          H  
ATOM   1928 2HG2 ILE A 128     -18.101 -12.172   8.810  1.00  0.200          H  
ATOM   1929 3HG2 ILE A 128     -18.261 -13.263   7.429  1.00  0.200          H  
ATOM   1930 1HD1 ILE A 128     -20.241 -17.334   8.566  1.00  0.200          H  
ATOM   1931 2HD1 ILE A 128     -18.576 -17.125   8.941  1.00  0.200          H  
ATOM   1932 3HD1 ILE A 128     -19.819 -16.772  10.122  1.00  0.200          H  
ATOM   1933  N   GLY A 129     -16.163 -13.094  10.799  1.00  0.100          N  
ATOM   1934  CA  GLY A 129     -15.152 -12.082  11.002  1.00  0.120          C  
ATOM   1935  C   GLY A 129     -13.772 -12.671  10.709  1.00  0.110          C  
ATOM   1936  O   GLY A 129     -12.919 -11.981  10.146  1.00  0.150          O  
ATOM   1937  H   GLY A 129     -16.756 -13.366  11.587  1.00  0.120          H  
ATOM   1938 1HA  GLY A 129     -15.345 -11.229  10.351  1.00  0.140          H  
ATOM   1939 2HA  GLY A 129     -15.199 -11.726  12.030  1.00  0.140          H  
ATOM   1940  N   TYR A 130     -13.548 -13.959  11.050  1.00  0.100          N  
ATOM   1941  CA  TYR A 130     -12.251 -14.565  10.787  1.00  0.090          C  
ATOM   1942  C   TYR A 130     -12.049 -14.717   9.284  1.00  0.100          C  
ATOM   1943  O   TYR A 130     -10.951 -14.500   8.777  1.00  0.140          O  
ATOM   1944  CB  TYR A 130     -12.047 -15.868  11.577  1.00  0.130          C  
ATOM   1945  CG  TYR A 130     -10.629 -16.420  11.478  1.00  0.130          C  
ATOM   1946  CD1 TYR A 130      -9.527 -15.568  11.658  1.00  0.130          C  
ATOM   1947  CD2 TYR A 130     -10.412 -17.762  11.257  1.00  0.130          C  
ATOM   1948  CE1 TYR A 130      -8.260 -16.054  11.568  1.00  0.130          C  
ATOM   1949  CE2 TYR A 130      -9.123 -18.239  11.190  1.00  0.130          C  
ATOM   1950  CZ  TYR A 130      -8.053 -17.377  11.333  1.00  0.130          C  
ATOM   1951  OH  TYR A 130      -6.764 -17.839  11.240  1.00  0.130          O  
ATOM   1952  H   TYR A 130     -14.252 -14.499  11.564  1.00  0.120          H  
ATOM   1953  HA  TYR A 130     -11.502 -13.863  11.132  1.00  0.110          H  
ATOM   1954 1HB  TYR A 130     -12.278 -15.722  12.622  1.00  0.160          H  
ATOM   1955 2HB  TYR A 130     -12.737 -16.621  11.203  1.00  0.160          H  
ATOM   1956  HD1 TYR A 130      -9.655 -14.515  11.858  1.00  0.160          H  
ATOM   1957  HD2 TYR A 130     -11.252 -18.437  11.131  1.00  0.160          H  
ATOM   1958  HE1 TYR A 130      -7.412 -15.387  11.690  1.00  0.160          H  
ATOM   1959  HE2 TYR A 130      -8.944 -19.298  11.011  1.00  0.160          H  
ATOM   1960  HH  TYR A 130      -6.151 -17.114  11.415  1.00  0.160          H  
ATOM   1961  N   VAL A 131     -13.087 -15.101   8.545  1.00  0.100          N  
ATOM   1962  CA  VAL A 131     -12.920 -15.144   7.099  1.00  0.120          C  
ATOM   1963  C   VAL A 131     -12.629 -13.734   6.566  1.00  0.160          C  
ATOM   1964  O   VAL A 131     -11.707 -13.538   5.774  1.00  0.150          O  
ATOM   1965  CB  VAL A 131     -14.177 -15.693   6.387  1.00  0.160          C  
ATOM   1966  CG1 VAL A 131     -14.054 -15.525   4.870  1.00  0.160          C  
ATOM   1967  CG2 VAL A 131     -14.332 -17.143   6.704  1.00  0.160          C  
ATOM   1968  H   VAL A 131     -13.965 -15.378   8.997  1.00  0.120          H  
ATOM   1969  HA  VAL A 131     -12.073 -15.790   6.866  1.00  0.140          H  
ATOM   1970  HB  VAL A 131     -15.056 -15.142   6.731  1.00  0.190          H  
ATOM   1971 1HG1 VAL A 131     -14.936 -15.926   4.406  1.00  0.190          H  
ATOM   1972 2HG1 VAL A 131     -13.958 -14.476   4.604  1.00  0.190          H  
ATOM   1973 3HG1 VAL A 131     -13.181 -16.067   4.519  1.00  0.190          H  
ATOM   1974 1HG2 VAL A 131     -15.209 -17.526   6.223  1.00  0.190          H  
ATOM   1975 2HG2 VAL A 131     -13.465 -17.686   6.347  1.00  0.190          H  
ATOM   1976 3HG2 VAL A 131     -14.427 -17.255   7.764  1.00  0.190          H  
ATOM   1977  N   ALA A 132     -13.386 -12.727   7.008  1.00  0.220          N  
ATOM   1978  CA  ALA A 132     -13.177 -11.366   6.519  1.00  0.290          C  
ATOM   1979  C   ALA A 132     -11.746 -10.902   6.792  1.00  0.240          C  
ATOM   1980  O   ALA A 132     -11.139 -10.204   5.980  1.00  0.230          O  
ATOM   1981  CB  ALA A 132     -14.170 -10.424   7.161  1.00  0.380          C  
ATOM   1982  H   ALA A 132     -14.142 -12.920   7.670  1.00  0.260          H  
ATOM   1983  HA  ALA A 132     -13.328 -11.373   5.443  1.00  0.350          H  
ATOM   1984 1HB  ALA A 132     -14.013  -9.421   6.762  1.00  0.450          H  
ATOM   1985 2HB  ALA A 132     -15.185 -10.755   6.945  1.00  0.450          H  
ATOM   1986 3HB  ALA A 132     -14.015 -10.420   8.237  1.00  0.450          H  
ATOM   1987  N   ALA A 133     -11.194 -11.337   7.920  1.00  0.230          N  
ATOM   1988  CA  ALA A 133      -9.836 -11.037   8.348  1.00  0.240          C  
ATOM   1989  C   ALA A 133      -8.746 -11.502   7.375  1.00  0.210          C  
ATOM   1990  O   ALA A 133      -7.663 -10.910   7.343  1.00  0.250          O  
ATOM   1991  CB  ALA A 133      -9.571 -11.708   9.683  1.00  0.330          C  
ATOM   1992  H   ALA A 133     -11.791 -11.856   8.571  1.00  0.280          H  
ATOM   1993  HA  ALA A 133      -9.755  -9.960   8.451  1.00  0.290          H  
ATOM   1994 1HB  ALA A 133      -8.583 -11.478  10.003  1.00  0.400          H  
ATOM   1995 2HB  ALA A 133     -10.299 -11.369  10.418  1.00  0.400          H  
ATOM   1996 3HB  ALA A 133      -9.642 -12.763   9.577  1.00  0.400          H  
ATOM   1997  N   THR A 134      -8.962 -12.602   6.636  1.00  0.160          N  
ATOM   1998  CA  THR A 134      -7.891 -13.096   5.776  1.00  0.160          C  
ATOM   1999  C   THR A 134      -8.291 -13.157   4.299  1.00  0.130          C  
ATOM   2000  O   THR A 134      -7.423 -13.280   3.419  1.00  0.130          O  
ATOM   2001  CB  THR A 134      -7.451 -14.523   6.191  1.00  0.220          C  
ATOM   2002  OG1 THR A 134      -8.518 -15.456   5.937  1.00  0.220          O  
ATOM   2003  CG2 THR A 134      -7.147 -14.551   7.710  1.00  0.220          C  
ATOM   2004  H   THR A 134      -9.857 -13.096   6.650  1.00  0.190          H  
ATOM   2005  HA  THR A 134      -7.038 -12.425   5.859  1.00  0.190          H  
ATOM   2006  HB  THR A 134      -6.565 -14.813   5.628  1.00  0.270          H  
ATOM   2007  HG1 THR A 134      -8.635 -15.533   4.972  1.00  0.270          H  
ATOM   2008 1HG2 THR A 134      -6.843 -15.553   8.004  1.00  0.270          H  
ATOM   2009 2HG2 THR A 134      -6.348 -13.846   7.932  1.00  0.270          H  
ATOM   2010 3HG2 THR A 134      -8.039 -14.273   8.271  1.00  0.270          H  
ATOM   2011  N   PHE A 135      -9.592 -13.093   4.006  1.00  0.120          N  
ATOM   2012  CA  PHE A 135     -10.064 -13.182   2.636  1.00  0.110          C  
ATOM   2013  C   PHE A 135      -9.458 -12.003   1.920  1.00  0.130          C  
ATOM   2014  O   PHE A 135      -9.493 -10.898   2.439  1.00  0.140          O  
ATOM   2015  CB  PHE A 135     -11.599 -13.144   2.594  1.00  0.160          C  
ATOM   2016  CG  PHE A 135     -12.200 -13.314   1.234  1.00  0.160          C  
ATOM   2017  CD1 PHE A 135     -12.201 -14.556   0.622  1.00  0.160          C  
ATOM   2018  CD2 PHE A 135     -12.779 -12.246   0.567  1.00  0.160          C  
ATOM   2019  CE1 PHE A 135     -12.751 -14.725  -0.621  1.00  0.160          C  
ATOM   2020  CE2 PHE A 135     -13.330 -12.409  -0.692  1.00  0.160          C  
ATOM   2021  CZ  PHE A 135     -13.307 -13.658  -1.284  1.00  0.160          C  
ATOM   2022  H   PHE A 135     -10.282 -13.031   4.751  1.00  0.140          H  
ATOM   2023  HA  PHE A 135      -9.706 -14.107   2.183  1.00  0.130          H  
ATOM   2024 1HB  PHE A 135     -11.983 -13.933   3.232  1.00  0.190          H  
ATOM   2025 2HB  PHE A 135     -11.946 -12.199   3.013  1.00  0.190          H  
ATOM   2026  HD1 PHE A 135     -11.760 -15.406   1.137  1.00  0.190          H  
ATOM   2027  HD2 PHE A 135     -12.786 -11.278   1.045  1.00  0.190          H  
ATOM   2028  HE1 PHE A 135     -12.747 -15.704  -1.078  1.00  0.190          H  
ATOM   2029  HE2 PHE A 135     -13.776 -11.556  -1.217  1.00  0.190          H  
ATOM   2030  HZ  PHE A 135     -13.727 -13.807  -2.272  1.00  0.190          H  
ATOM   2031  N   MET A 136      -8.805 -12.239   0.788  1.00  0.140          N  
ATOM   2032  CA  MET A 136      -8.143 -11.174   0.032  1.00  0.160          C  
ATOM   2033  C   MET A 136      -7.230 -10.286   0.902  1.00  0.160          C  
ATOM   2034  O   MET A 136      -7.067  -9.100   0.612  1.00  0.180          O  
ATOM   2035  CB  MET A 136      -9.202 -10.317  -0.655  1.00  0.220          C  
ATOM   2036  CG  MET A 136     -10.046 -11.062  -1.671  1.00  0.220          C  
ATOM   2037  SD  MET A 136      -9.113 -11.695  -3.064  1.00  0.220          S  
ATOM   2038  CE  MET A 136      -8.722 -10.196  -3.969  1.00  0.220          C  
ATOM   2039  H   MET A 136      -8.786 -13.182   0.426  1.00  0.170          H  
ATOM   2040  HA  MET A 136      -7.514 -11.637  -0.727  1.00  0.190          H  
ATOM   2041 1HB  MET A 136      -9.876  -9.928   0.090  1.00  0.260          H  
ATOM   2042 2HB  MET A 136      -8.734  -9.463  -1.128  1.00  0.260          H  
ATOM   2043 1HG  MET A 136     -10.511 -11.904  -1.181  1.00  0.260          H  
ATOM   2044 2HG  MET A 136     -10.829 -10.421  -2.036  1.00  0.260          H  
ATOM   2045 1HE  MET A 136      -8.149 -10.452  -4.861  1.00  0.260          H  
ATOM   2046 2HE  MET A 136      -9.640  -9.702  -4.262  1.00  0.260          H  
ATOM   2047 3HE  MET A 136      -8.130  -9.528  -3.348  1.00  0.260          H  
ATOM   2048  N   ARG A 137      -6.594 -10.882   1.927  1.00  0.150          N  
ATOM   2049  CA  ARG A 137      -5.709 -10.219   2.886  1.00  0.160          C  
ATOM   2050  C   ARG A 137      -6.418  -9.162   3.741  1.00  0.160          C  
ATOM   2051  O   ARG A 137      -5.770  -8.264   4.289  1.00  0.180          O  
ATOM   2052  CB  ARG A 137      -4.525  -9.566   2.178  1.00  0.220          C  
ATOM   2053  CG  ARG A 137      -3.664 -10.517   1.368  1.00  0.220          C  
ATOM   2054  CD  ARG A 137      -2.501  -9.826   0.769  1.00  0.220          C  
ATOM   2055  NE  ARG A 137      -1.678 -10.740  -0.020  1.00  0.220          N  
ATOM   2056  CZ  ARG A 137      -0.593 -10.389  -0.747  1.00  0.220          C  
ATOM   2057  NH1 ARG A 137      -0.189  -9.134  -0.787  1.00  0.220          N  
ATOM   2058  NH2 ARG A 137       0.068 -11.317  -1.422  1.00  0.220          N  
ATOM   2059  H   ARG A 137      -6.769 -11.874   2.105  1.00  0.180          H  
ATOM   2060  HA  ARG A 137      -5.324 -10.986   3.559  1.00  0.190          H  
ATOM   2061 1HB  ARG A 137      -4.856  -8.764   1.529  1.00  0.260          H  
ATOM   2062 2HB  ARG A 137      -3.875  -9.117   2.926  1.00  0.260          H  
ATOM   2063 1HG  ARG A 137      -3.299 -11.314   2.012  1.00  0.260          H  
ATOM   2064 2HG  ARG A 137      -4.257 -10.945   0.561  1.00  0.260          H  
ATOM   2065 1HD  ARG A 137      -2.860  -9.030   0.115  1.00  0.260          H  
ATOM   2066 2HD  ARG A 137      -1.887  -9.403   1.562  1.00  0.260          H  
ATOM   2067  HE  ARG A 137      -1.947 -11.716  -0.023  1.00  0.260          H  
ATOM   2068 1HH1 ARG A 137      -0.687  -8.422  -0.274  1.00  0.260          H  
ATOM   2069 2HH1 ARG A 137       0.622  -8.881  -1.333  1.00  0.260          H  
ATOM   2070 1HH2 ARG A 137      -0.239 -12.280  -1.393  1.00  0.260          H  
ATOM   2071 2HH2 ARG A 137       0.880 -11.066  -1.968  1.00  0.260          H  
ATOM   2072  N   GLY A 138      -7.722  -9.339   3.924  1.00  0.160          N  
ATOM   2073  CA  GLY A 138      -8.567  -8.523   4.769  1.00  0.170          C  
ATOM   2074  C   GLY A 138      -9.561  -7.671   3.985  1.00  0.150          C  
ATOM   2075  O   GLY A 138      -9.173  -6.805   3.196  1.00  0.170          O  
ATOM   2076  H   GLY A 138      -8.193 -10.069   3.398  1.00  0.190          H  
ATOM   2077 1HA  GLY A 138      -9.095  -9.164   5.467  1.00  0.200          H  
ATOM   2078 2HA  GLY A 138      -7.938  -7.874   5.361  1.00  0.200          H  
ATOM   2079  N   VAL A 139     -10.851  -7.892   4.258  1.00  0.120          N  
ATOM   2080  CA  VAL A 139     -11.947  -7.154   3.621  1.00  0.110          C  
ATOM   2081  C   VAL A 139     -12.876  -6.551   4.668  1.00  0.110          C  
ATOM   2082  O   VAL A 139     -12.816  -6.907   5.844  1.00  0.180          O  
ATOM   2083  CB  VAL A 139     -12.769  -8.030   2.639  1.00  0.160          C  
ATOM   2084  CG1 VAL A 139     -11.900  -8.527   1.524  1.00  0.160          C  
ATOM   2085  CG2 VAL A 139     -13.389  -9.202   3.364  1.00  0.160          C  
ATOM   2086  H   VAL A 139     -11.055  -8.644   4.926  1.00  0.140          H  
ATOM   2087  HA  VAL A 139     -11.518  -6.337   3.041  1.00  0.130          H  
ATOM   2088  HB  VAL A 139     -13.548  -7.415   2.196  1.00  0.190          H  
ATOM   2089 1HG1 VAL A 139     -12.486  -9.102   0.816  1.00  0.190          H  
ATOM   2090 2HG1 VAL A 139     -11.465  -7.670   1.018  1.00  0.190          H  
ATOM   2091 3HG1 VAL A 139     -11.112  -9.139   1.934  1.00  0.190          H  
ATOM   2092 1HG2 VAL A 139     -13.967  -9.784   2.656  1.00  0.190          H  
ATOM   2093 2HG2 VAL A 139     -12.598  -9.815   3.786  1.00  0.190          H  
ATOM   2094 3HG2 VAL A 139     -14.047  -8.846   4.162  1.00  0.190          H  
ATOM   2095  N   ARG A 140     -13.719  -5.623   4.234  1.00  0.120          N  
ATOM   2096  CA  ARG A 140     -14.690  -4.987   5.106  1.00  0.150          C  
ATOM   2097  C   ARG A 140     -15.784  -5.940   5.545  1.00  0.150          C  
ATOM   2098  O   ARG A 140     -16.274  -6.746   4.753  1.00  0.280          O  
ATOM   2099  CB  ARG A 140     -15.337  -3.809   4.393  1.00  0.200          C  
ATOM   2100  CG  ARG A 140     -14.419  -2.621   4.133  1.00  0.200          C  
ATOM   2101  CD  ARG A 140     -15.092  -1.521   3.365  1.00  0.200          C  
ATOM   2102  NE  ARG A 140     -15.390  -1.911   1.984  1.00  0.200          N  
ATOM   2103  CZ  ARG A 140     -16.060  -1.153   1.084  1.00  0.200          C  
ATOM   2104  NH1 ARG A 140     -16.513   0.040   1.369  1.00  0.200          N  
ATOM   2105  NH2 ARG A 140     -16.285  -1.590  -0.122  1.00  0.200          N  
ATOM   2106  H   ARG A 140     -13.689  -5.362   3.256  1.00  0.140          H  
ATOM   2107  HA  ARG A 140     -14.169  -4.626   5.993  1.00  0.180          H  
ATOM   2108 1HB  ARG A 140     -15.708  -4.152   3.431  1.00  0.240          H  
ATOM   2109 2HB  ARG A 140     -16.188  -3.460   4.969  1.00  0.240          H  
ATOM   2110 1HG  ARG A 140     -14.084  -2.214   5.082  1.00  0.240          H  
ATOM   2111 2HG  ARG A 140     -13.554  -2.953   3.558  1.00  0.240          H  
ATOM   2112 1HD  ARG A 140     -16.031  -1.263   3.860  1.00  0.240          H  
ATOM   2113 2HD  ARG A 140     -14.439  -0.649   3.344  1.00  0.240          H  
ATOM   2114  HE  ARG A 140     -15.068  -2.823   1.675  1.00  0.240          H  
ATOM   2115 1HH1 ARG A 140     -16.377   0.448   2.278  1.00  0.240          H  
ATOM   2116 2HH1 ARG A 140     -17.032   0.532   0.614  1.00  0.240          H  
ATOM   2117 1HH2 ARG A 140     -15.999  -2.532  -0.426  1.00  0.240          H  
ATOM   2118 2HH2 ARG A 140     -16.825  -0.982  -0.757  1.00  0.240          H  
ATOM   2119  N   PHE A 141     -16.217  -5.807   6.783  1.00  0.140          N  
ATOM   2120  CA  PHE A 141     -17.339  -6.602   7.224  1.00  0.180          C  
ATOM   2121  C   PHE A 141     -18.103  -5.865   8.294  1.00  0.120          C  
ATOM   2122  O   PHE A 141     -17.581  -4.920   8.901  1.00  0.140          O  
ATOM   2123  CB  PHE A 141     -16.867  -7.967   7.742  1.00  0.240          C  
ATOM   2124  CG  PHE A 141     -16.107  -7.955   9.022  1.00  0.240          C  
ATOM   2125  CD1 PHE A 141     -16.758  -8.268  10.214  1.00  0.240          C  
ATOM   2126  CD2 PHE A 141     -14.769  -7.618   9.066  1.00  0.240          C  
ATOM   2127  CE1 PHE A 141     -16.076  -8.266  11.403  1.00  0.240          C  
ATOM   2128  CE2 PHE A 141     -14.099  -7.608  10.257  1.00  0.240          C  
ATOM   2129  CZ  PHE A 141     -14.749  -7.938  11.426  1.00  0.240          C  
ATOM   2130  H   PHE A 141     -15.765  -5.162   7.414  1.00  0.170          H  
ATOM   2131  HA  PHE A 141     -18.006  -6.752   6.380  1.00  0.220          H  
ATOM   2132 1HB  PHE A 141     -17.721  -8.619   7.882  1.00  0.280          H  
ATOM   2133 2HB  PHE A 141     -16.248  -8.424   6.983  1.00  0.280          H  
ATOM   2134  HD1 PHE A 141     -17.825  -8.529  10.193  1.00  0.280          H  
ATOM   2135  HD2 PHE A 141     -14.239  -7.358   8.139  1.00  0.280          H  
ATOM   2136  HE1 PHE A 141     -16.594  -8.520  12.330  1.00  0.280          H  
ATOM   2137  HE2 PHE A 141     -13.058  -7.336  10.273  1.00  0.280          H  
ATOM   2138  HZ  PHE A 141     -14.213  -7.930  12.364  1.00  0.280          H  
ATOM   2139  N   VAL A 142     -19.336  -6.301   8.505  1.00  0.090          N  
ATOM   2140  CA  VAL A 142     -20.194  -5.772   9.554  1.00  0.100          C  
ATOM   2141  C   VAL A 142     -20.801  -6.921  10.340  1.00  0.110          C  
ATOM   2142  O   VAL A 142     -20.843  -8.054   9.850  1.00  0.160          O  
ATOM   2143  CB  VAL A 142     -21.309  -4.876   8.970  1.00  0.140          C  
ATOM   2144  CG1 VAL A 142     -20.672  -3.707   8.210  1.00  0.140          C  
ATOM   2145  CG2 VAL A 142     -22.230  -5.694   8.081  1.00  0.140          C  
ATOM   2146  H   VAL A 142     -19.651  -7.074   7.910  1.00  0.110          H  
ATOM   2147  HA  VAL A 142     -19.592  -5.172  10.236  1.00  0.120          H  
ATOM   2148  HB  VAL A 142     -21.885  -4.458   9.794  1.00  0.160          H  
ATOM   2149 1HG1 VAL A 142     -21.425  -3.048   7.834  1.00  0.160          H  
ATOM   2150 2HG1 VAL A 142     -20.025  -3.157   8.876  1.00  0.160          H  
ATOM   2151 3HG1 VAL A 142     -20.089  -4.092   7.384  1.00  0.160          H  
ATOM   2152 1HG2 VAL A 142     -23.020  -5.083   7.698  1.00  0.160          H  
ATOM   2153 2HG2 VAL A 142     -21.654  -6.107   7.254  1.00  0.160          H  
ATOM   2154 3HG2 VAL A 142     -22.667  -6.496   8.664  1.00  0.160          H  
ATOM   2155  N   GLN A 143     -21.319  -6.621  11.520  1.00  0.110          N  
ATOM   2156  CA  GLN A 143     -21.970  -7.649  12.321  1.00  0.110          C  
ATOM   2157  C   GLN A 143     -23.365  -7.261  12.738  1.00  0.100          C  
ATOM   2158  O   GLN A 143     -23.581  -6.183  13.301  1.00  0.250          O  
ATOM   2159  CB  GLN A 143     -21.158  -7.945  13.579  1.00  0.150          C  
ATOM   2160  CG  GLN A 143     -21.775  -8.985  14.551  1.00  0.150          C  
ATOM   2161  CD  GLN A 143     -21.713 -10.406  14.108  1.00  0.150          C  
ATOM   2162  OE1 GLN A 143     -20.594 -10.822  13.839  1.00  0.150          O  
ATOM   2163  NE2 GLN A 143     -22.827 -11.152  14.049  1.00  0.150          N  
ATOM   2164  H   GLN A 143     -21.246  -5.652  11.852  1.00  0.130          H  
ATOM   2165  HA  GLN A 143     -22.053  -8.557  11.729  1.00  0.130          H  
ATOM   2166 1HB  GLN A 143     -20.171  -8.303  13.288  1.00  0.180          H  
ATOM   2167 2HB  GLN A 143     -21.013  -7.017  14.139  1.00  0.180          H  
ATOM   2168 1HG  GLN A 143     -21.172  -8.942  15.414  1.00  0.180          H  
ATOM   2169 2HG  GLN A 143     -22.796  -8.740  14.800  1.00  0.180          H  
ATOM   2170 1HE2 GLN A 143     -22.798 -12.112  13.757  1.00  0.180          H  
ATOM   2171 2HE2 GLN A 143     -23.728 -10.773  14.280  1.00  0.180          H  
ATOM   2172  N   VAL A 144     -24.297  -8.160  12.482  1.00  0.100          N  
ATOM   2173  CA  VAL A 144     -25.656  -7.988  12.915  1.00  0.080          C  
ATOM   2174  C   VAL A 144     -25.947  -9.175  13.844  1.00  0.100          C  
ATOM   2175  O   VAL A 144     -26.260 -10.262  13.350  1.00  0.190          O  
ATOM   2176  CB  VAL A 144     -26.611  -8.029  11.721  1.00  0.120          C  
ATOM   2177  CG1 VAL A 144     -28.047  -7.785  12.219  1.00  0.120          C  
ATOM   2178  CG2 VAL A 144     -26.163  -7.029  10.673  1.00  0.120          C  
ATOM   2179  H   VAL A 144     -24.039  -9.014  11.981  1.00  0.120          H  
ATOM   2180  HA  VAL A 144     -25.762  -7.029  13.408  1.00  0.100          H  
ATOM   2181  HB  VAL A 144     -26.579  -9.012  11.278  1.00  0.140          H  
ATOM   2182 1HG1 VAL A 144     -28.738  -7.837  11.394  1.00  0.140          H  
ATOM   2183 2HG1 VAL A 144     -28.315  -8.548  12.956  1.00  0.140          H  
ATOM   2184 3HG1 VAL A 144     -28.108  -6.796  12.684  1.00  0.140          H  
ATOM   2185 1HG2 VAL A 144     -26.817  -7.073   9.840  1.00  0.140          H  
ATOM   2186 2HG2 VAL A 144     -26.182  -6.055  11.081  1.00  0.140          H  
ATOM   2187 3HG2 VAL A 144     -25.154  -7.264  10.346  1.00  0.140          H  
ATOM   2188  N   PRO A 145     -25.846  -9.023  15.169  1.00  0.080          N  
ATOM   2189  CA  PRO A 145     -26.048 -10.083  16.120  1.00  0.100          C  
ATOM   2190  C   PRO A 145     -27.503 -10.474  16.084  1.00  0.090          C  
ATOM   2191  O   PRO A 145     -28.345  -9.585  15.961  1.00  0.110          O  
ATOM   2192  CB  PRO A 145     -25.660  -9.413  17.434  1.00  0.150          C  
ATOM   2193  CG  PRO A 145     -25.869  -7.954  17.205  1.00  0.150          C  
ATOM   2194  CD  PRO A 145     -25.577  -7.728  15.763  1.00  0.150          C  
ATOM   2195  HA  PRO A 145     -25.387 -10.923  15.888  1.00  0.120          H  
ATOM   2196 1HB  PRO A 145     -26.279  -9.812  18.243  1.00  0.180          H  
ATOM   2197 2HB  PRO A 145     -24.643  -9.641  17.673  1.00  0.180          H  
ATOM   2198 1HG  PRO A 145     -26.898  -7.673  17.438  1.00  0.180          H  
ATOM   2199 2HG  PRO A 145     -25.209  -7.368  17.862  1.00  0.180          H  
ATOM   2200 1HD  PRO A 145     -26.303  -7.038  15.439  1.00  0.180          H  
ATOM   2201 2HD  PRO A 145     -24.552  -7.381  15.588  1.00  0.180          H  
ATOM   2202  N   THR A 146     -27.823 -11.749  16.279  1.00  0.080          N  
ATOM   2203  CA  THR A 146     -29.239 -12.084  16.353  1.00  0.070          C  
ATOM   2204  C   THR A 146     -29.484 -13.004  17.528  1.00  0.080          C  
ATOM   2205  O   THR A 146     -30.321 -13.911  17.448  1.00  0.180          O  
ATOM   2206  CB  THR A 146     -29.713 -12.865  15.137  1.00  0.100          C  
ATOM   2207  OG1 THR A 146     -29.027 -14.100  15.103  1.00  0.100          O  
ATOM   2208  CG2 THR A 146     -29.329 -12.080  13.887  1.00  0.100          C  
ATOM   2209  H   THR A 146     -27.079 -12.446  16.324  1.00  0.100          H  
ATOM   2210  HA  THR A 146     -29.826 -11.177  16.483  1.00  0.080          H  
ATOM   2211  HB  THR A 146     -30.788 -13.023  15.178  1.00  0.120          H  
ATOM   2212  HG1 THR A 146     -29.391 -14.654  15.826  1.00  0.120          H  
ATOM   2213 1HG2 THR A 146     -29.644 -12.597  13.003  1.00  0.120          H  
ATOM   2214 2HG2 THR A 146     -29.790 -11.120  13.915  1.00  0.120          H  
ATOM   2215 3HG2 THR A 146     -28.263 -11.944  13.850  1.00  0.120          H  
ATOM   2216  N   THR A 147     -28.744 -12.761  18.597  1.00  0.150          N  
ATOM   2217  CA  THR A 147     -28.848 -13.476  19.859  1.00  0.200          C  
ATOM   2218  C   THR A 147     -28.499 -12.494  20.945  1.00  0.150          C  
ATOM   2219  O   THR A 147     -27.721 -11.566  20.710  1.00  0.160          O  
ATOM   2220  CB  THR A 147     -27.889 -14.686  19.986  1.00  0.260          C  
ATOM   2221  OG1 THR A 147     -26.530 -14.223  20.076  1.00  0.260          O  
ATOM   2222  CG2 THR A 147     -28.006 -15.612  18.795  1.00  0.260          C  
ATOM   2223  H   THR A 147     -28.087 -12.000  18.511  1.00  0.180          H  
ATOM   2224  HA  THR A 147     -29.873 -13.799  20.009  1.00  0.240          H  
ATOM   2225  HB  THR A 147     -28.140 -15.241  20.893  1.00  0.310          H  
ATOM   2226  HG1 THR A 147     -25.980 -14.977  20.316  1.00  0.310          H  
ATOM   2227 1HG2 THR A 147     -27.334 -16.455  18.927  1.00  0.310          H  
ATOM   2228 2HG2 THR A 147     -29.026 -15.977  18.720  1.00  0.310          H  
ATOM   2229 3HG2 THR A 147     -27.751 -15.090  17.886  1.00  0.310          H  
ATOM   2230  N   LEU A 148     -28.963 -12.737  22.160  1.00  0.130          N  
ATOM   2231  CA  LEU A 148     -28.620 -11.843  23.252  1.00  0.110          C  
ATOM   2232  C   LEU A 148     -27.126 -11.865  23.487  1.00  0.080          C  
ATOM   2233  O   LEU A 148     -26.494 -10.843  23.747  1.00  0.160          O  
ATOM   2234  CB  LEU A 148     -29.339 -12.269  24.533  1.00  0.160          C  
ATOM   2235  CG  LEU A 148     -29.124 -11.385  25.773  1.00  0.160          C  
ATOM   2236  CD1 LEU A 148     -29.650  -9.968  25.527  1.00  0.160          C  
ATOM   2237  CD2 LEU A 148     -29.820 -12.001  26.914  1.00  0.160          C  
ATOM   2238  H   LEU A 148     -29.585 -13.518  22.313  1.00  0.160          H  
ATOM   2239  HA  LEU A 148     -28.913 -10.836  22.970  1.00  0.130          H  
ATOM   2240 1HB  LEU A 148     -30.409 -12.294  24.338  1.00  0.190          H  
ATOM   2241 2HB  LEU A 148     -29.028 -13.278  24.791  1.00  0.190          H  
ATOM   2242  HG  LEU A 148     -28.057 -11.316  26.001  1.00  0.190          H  
ATOM   2243 1HD1 LEU A 148     -29.491  -9.379  26.430  1.00  0.190          H  
ATOM   2244 2HD1 LEU A 148     -29.126  -9.496  24.702  1.00  0.190          H  
ATOM   2245 3HD1 LEU A 148     -30.714 -10.010  25.305  1.00  0.190          H  
ATOM   2246 1HD2 LEU A 148     -29.662 -11.385  27.777  1.00  0.190          H  
ATOM   2247 2HD2 LEU A 148     -30.870 -12.065  26.697  1.00  0.190          H  
ATOM   2248 3HD2 LEU A 148     -29.430 -12.999  27.100  1.00  0.190          H  
ATOM   2249  N   LEU A 149     -26.557 -13.063  23.409  1.00  0.080          N  
ATOM   2250  CA  LEU A 149     -25.152 -13.301  23.682  1.00  0.080          C  
ATOM   2251  C   LEU A 149     -24.271 -12.398  22.814  1.00  0.080          C  
ATOM   2252  O   LEU A 149     -23.271 -11.831  23.286  1.00  0.130          O  
ATOM   2253  CB  LEU A 149     -24.828 -14.779  23.319  1.00  0.110          C  
ATOM   2254  CG  LEU A 149     -23.409 -15.340  23.646  1.00  0.110          C  
ATOM   2255  CD1 LEU A 149     -23.242 -15.427  25.142  1.00  0.110          C  
ATOM   2256  CD2 LEU A 149     -23.213 -16.696  23.005  1.00  0.110          C  
ATOM   2257  H   LEU A 149     -27.143 -13.845  23.161  1.00  0.100          H  
ATOM   2258  HA  LEU A 149     -24.960 -13.085  24.731  1.00  0.100          H  
ATOM   2259 1HB  LEU A 149     -25.553 -15.418  23.820  1.00  0.130          H  
ATOM   2260 2HB  LEU A 149     -24.970 -14.896  22.251  1.00  0.130          H  
ATOM   2261  HG  LEU A 149     -22.655 -14.640  23.266  1.00  0.130          H  
ATOM   2262 1HD1 LEU A 149     -22.245 -15.777  25.386  1.00  0.130          H  
ATOM   2263 2HD1 LEU A 149     -23.393 -14.460  25.564  1.00  0.130          H  
ATOM   2264 3HD1 LEU A 149     -23.970 -16.121  25.557  1.00  0.130          H  
ATOM   2265 1HD2 LEU A 149     -22.213 -17.069  23.239  1.00  0.130          H  
ATOM   2266 2HD2 LEU A 149     -23.955 -17.388  23.387  1.00  0.130          H  
ATOM   2267 3HD2 LEU A 149     -23.322 -16.607  21.928  1.00  0.130          H  
ATOM   2268  N   ALA A 150     -24.639 -12.282  21.532  1.00  0.100          N  
ATOM   2269  CA  ALA A 150     -23.869 -11.492  20.597  1.00  0.100          C  
ATOM   2270  C   ALA A 150     -24.137  -9.997  20.743  1.00  0.090          C  
ATOM   2271  O   ALA A 150     -23.223  -9.188  20.551  1.00  0.110          O  
ATOM   2272  CB  ALA A 150     -24.133 -11.980  19.188  1.00  0.140          C  
ATOM   2273  H   ALA A 150     -25.475 -12.768  21.203  1.00  0.120          H  
ATOM   2274  HA  ALA A 150     -22.835 -11.640  20.831  1.00  0.120          H  
ATOM   2275 1HB  ALA A 150     -23.513 -11.431  18.487  1.00  0.170          H  
ATOM   2276 2HB  ALA A 150     -23.889 -13.031  19.130  1.00  0.170          H  
ATOM   2277 3HB  ALA A 150     -25.185 -11.845  18.948  1.00  0.170          H  
ATOM   2278  N   MET A 151     -25.376  -9.608  21.075  1.00  0.070          N  
ATOM   2279  CA  MET A 151     -25.697  -8.185  21.245  1.00  0.070          C  
ATOM   2280  C   MET A 151     -24.918  -7.602  22.409  1.00  0.080          C  
ATOM   2281  O   MET A 151     -24.442  -6.468  22.358  1.00  0.070          O  
ATOM   2282  CB  MET A 151     -27.188  -7.989  21.485  1.00  0.100          C  
ATOM   2283  CG  MET A 151     -28.008  -8.289  20.296  1.00  0.100          C  
ATOM   2284  SD  MET A 151     -29.742  -8.116  20.544  1.00  0.100          S  
ATOM   2285  CE  MET A 151     -30.251  -8.840  18.997  1.00  0.100          C  
ATOM   2286  H   MET A 151     -26.109 -10.320  21.181  1.00  0.080          H  
ATOM   2287  HA  MET A 151     -25.407  -7.650  20.344  1.00  0.080          H  
ATOM   2288 1HB  MET A 151     -27.515  -8.640  22.299  1.00  0.120          H  
ATOM   2289 2HB  MET A 151     -27.376  -6.961  21.786  1.00  0.120          H  
ATOM   2290 1HG  MET A 151     -27.716  -7.631  19.507  1.00  0.120          H  
ATOM   2291 2HG  MET A 151     -27.812  -9.293  19.970  1.00  0.120          H  
ATOM   2292 1HE  MET A 151     -31.333  -8.838  18.935  1.00  0.120          H  
ATOM   2293 2HE  MET A 151     -29.837  -8.269  18.161  1.00  0.120          H  
ATOM   2294 3HE  MET A 151     -29.889  -9.868  18.943  1.00  0.120          H  
ATOM   2295  N   VAL A 152     -24.800  -8.408  23.457  1.00  0.090          N  
ATOM   2296  CA  VAL A 152     -24.111  -8.061  24.678  1.00  0.090          C  
ATOM   2297  C   VAL A 152     -22.587  -8.158  24.568  1.00  0.110          C  
ATOM   2298  O   VAL A 152     -21.887  -7.218  24.943  1.00  0.170          O  
ATOM   2299  CB  VAL A 152     -24.631  -8.997  25.791  1.00  0.130          C  
ATOM   2300  CG1 VAL A 152     -23.845  -8.837  27.078  1.00  0.130          C  
ATOM   2301  CG2 VAL A 152     -26.119  -8.661  26.035  1.00  0.130          C  
ATOM   2302  H   VAL A 152     -25.257  -9.324  23.407  1.00  0.110          H  
ATOM   2303  HA  VAL A 152     -24.371  -7.033  24.930  1.00  0.110          H  
ATOM   2304  HB  VAL A 152     -24.534 -10.035  25.460  1.00  0.150          H  
ATOM   2305 1HG1 VAL A 152     -24.239  -9.504  27.831  1.00  0.150          H  
ATOM   2306 2HG1 VAL A 152     -22.792  -9.069  26.926  1.00  0.150          H  
ATOM   2307 3HG1 VAL A 152     -23.948  -7.843  27.388  1.00  0.150          H  
ATOM   2308 1HG2 VAL A 152     -26.525  -9.320  26.786  1.00  0.150          H  
ATOM   2309 2HG2 VAL A 152     -26.202  -7.632  26.366  1.00  0.150          H  
ATOM   2310 3HG2 VAL A 152     -26.682  -8.786  25.116  1.00  0.150          H  
ATOM   2311  N   ASP A 153     -22.065  -9.312  24.116  1.00  0.110          N  
ATOM   2312  CA  ASP A 153     -20.623  -9.518  24.018  1.00  0.120          C  
ATOM   2313  C   ASP A 153     -19.990  -9.788  22.647  1.00  0.120          C  
ATOM   2314  O   ASP A 153     -19.061  -9.078  22.239  1.00  0.240          O  
ATOM   2315  CB  ASP A 153     -20.220 -10.714  24.892  1.00  0.160          C  
ATOM   2316  CG  ASP A 153     -18.694 -11.016  24.877  1.00  0.160          C  
ATOM   2317  OD1 ASP A 153     -17.932 -10.254  25.439  1.00  0.160          O  
ATOM   2318  OD2 ASP A 153     -18.296 -11.974  24.263  1.00  0.160          O  
ATOM   2319  H   ASP A 153     -22.675 -10.080  23.847  1.00  0.130          H  
ATOM   2320  HA  ASP A 153     -20.148  -8.624  24.419  1.00  0.140          H  
ATOM   2321 1HB  ASP A 153     -20.514 -10.522  25.921  1.00  0.200          H  
ATOM   2322 2HB  ASP A 153     -20.758 -11.606  24.564  1.00  0.200          H  
ATOM   2323  N   SER A 154     -20.438 -10.849  21.966  1.00  0.100          N  
ATOM   2324  CA  SER A 154     -19.675 -11.345  20.802  1.00  0.080          C  
ATOM   2325  C   SER A 154     -19.553 -10.411  19.599  1.00  0.090          C  
ATOM   2326  O   SER A 154     -18.558 -10.482  18.880  1.00  0.150          O  
ATOM   2327  CB  SER A 154     -20.185 -12.697  20.317  1.00  0.120          C  
ATOM   2328  OG  SER A 154     -20.007 -13.687  21.297  1.00  0.120          O  
ATOM   2329  H   SER A 154     -21.261 -11.344  22.313  1.00  0.120          H  
ATOM   2330  HA  SER A 154     -18.660 -11.525  21.161  1.00  0.100          H  
ATOM   2331 1HB  SER A 154     -21.197 -12.656  20.008  1.00  0.140          H  
ATOM   2332 2HB  SER A 154     -19.606 -12.975  19.435  1.00  0.140          H  
ATOM   2333  HG  SER A 154     -20.210 -14.520  20.879  1.00  0.140          H  
ATOM   2334  N   SER A 155     -20.523  -9.528  19.377  1.00  0.070          N  
ATOM   2335  CA  SER A 155     -20.486  -8.619  18.233  1.00  0.100          C  
ATOM   2336  C   SER A 155     -19.560  -7.418  18.415  1.00  0.080          C  
ATOM   2337  O   SER A 155     -19.321  -6.654  17.479  1.00  0.100          O  
ATOM   2338  CB  SER A 155     -21.880  -8.093  17.942  1.00  0.130          C  
ATOM   2339  OG  SER A 155     -22.343  -7.268  18.968  1.00  0.130          O  
ATOM   2340  H   SER A 155     -21.347  -9.490  19.978  1.00  0.080          H  
ATOM   2341  HA  SER A 155     -20.129  -9.188  17.378  1.00  0.120          H  
ATOM   2342 1HB  SER A 155     -21.858  -7.521  17.027  1.00  0.150          H  
ATOM   2343 2HB  SER A 155     -22.551  -8.919  17.799  1.00  0.150          H  
ATOM   2344  HG  SER A 155     -22.709  -7.861  19.650  1.00  0.150          H  
ATOM   2345  N   ILE A 156     -19.047  -7.225  19.627  1.00  0.060          N  
ATOM   2346  CA  ILE A 156     -18.245  -6.058  19.970  1.00  0.060          C  
ATOM   2347  C   ILE A 156     -16.779  -6.377  20.288  1.00  0.060          C  
ATOM   2348  O   ILE A 156     -16.478  -7.304  21.033  1.00  0.090          O  
ATOM   2349  CB  ILE A 156     -18.917  -5.330  21.171  1.00  0.080          C  
ATOM   2350  CG1 ILE A 156     -20.332  -4.837  20.736  1.00  0.080          C  
ATOM   2351  CG2 ILE A 156     -18.059  -4.159  21.688  1.00  0.080          C  
ATOM   2352  CD1 ILE A 156     -21.225  -4.380  21.860  1.00  0.080          C  
ATOM   2353  H   ILE A 156     -19.222  -7.918  20.360  1.00  0.070          H  
ATOM   2354  HA  ILE A 156     -18.254  -5.384  19.120  1.00  0.070          H  
ATOM   2355  HB  ILE A 156     -19.063  -6.051  21.977  1.00  0.100          H  
ATOM   2356 1HG1 ILE A 156     -20.214  -4.012  20.043  1.00  0.100          H  
ATOM   2357 2HG1 ILE A 156     -20.845  -5.639  20.228  1.00  0.100          H  
ATOM   2358 1HG2 ILE A 156     -18.540  -3.672  22.533  1.00  0.100          H  
ATOM   2359 2HG2 ILE A 156     -17.083  -4.512  22.014  1.00  0.100          H  
ATOM   2360 3HG2 ILE A 156     -17.948  -3.456  20.882  1.00  0.100          H  
ATOM   2361 1HD1 ILE A 156     -22.180  -4.068  21.445  1.00  0.100          H  
ATOM   2362 2HD1 ILE A 156     -21.393  -5.211  22.559  1.00  0.100          H  
ATOM   2363 3HD1 ILE A 156     -20.784  -3.546  22.396  1.00  0.100          H  
ATOM   2364  N   GLY A 157     -15.857  -5.605  19.712  1.00  0.060          N  
ATOM   2365  CA  GLY A 157     -14.421  -5.735  20.018  1.00  0.080          C  
ATOM   2366  C   GLY A 157     -13.491  -6.358  18.973  1.00  0.100          C  
ATOM   2367  O   GLY A 157     -12.261  -6.325  19.142  1.00  0.210          O  
ATOM   2368  H   GLY A 157     -16.172  -4.895  19.064  1.00  0.070          H  
ATOM   2369 1HA  GLY A 157     -14.057  -4.739  20.218  1.00  0.100          H  
ATOM   2370 2HA  GLY A 157     -14.314  -6.282  20.951  1.00  0.100          H  
ATOM   2371  N   GLY A 158     -14.046  -6.989  17.946  1.00  0.070          N  
ATOM   2372  CA  GLY A 158     -13.238  -7.549  16.865  1.00  0.110          C  
ATOM   2373  C   GLY A 158     -12.512  -8.871  17.102  1.00  0.120          C  
ATOM   2374  O   GLY A 158     -11.603  -9.216  16.343  1.00  0.240          O  
ATOM   2375  H   GLY A 158     -15.052  -7.035  17.888  1.00  0.080          H  
ATOM   2376 1HA  GLY A 158     -13.893  -7.682  16.004  1.00  0.130          H  
ATOM   2377 2HA  GLY A 158     -12.512  -6.807  16.553  1.00  0.130          H  
ATOM   2378  N   LYS A 159     -12.827  -9.631  18.143  1.00  0.080          N  
ATOM   2379  CA  LYS A 159     -12.075 -10.873  18.266  1.00  0.100          C  
ATOM   2380  C   LYS A 159     -12.737 -11.901  17.374  1.00  0.120          C  
ATOM   2381  O   LYS A 159     -13.921 -12.181  17.533  1.00  0.230          O  
ATOM   2382  CB  LYS A 159     -12.016 -11.400  19.699  1.00  0.130          C  
ATOM   2383  CG  LYS A 159     -11.156 -12.684  19.817  1.00  0.130          C  
ATOM   2384  CD  LYS A 159     -11.140 -13.279  21.216  1.00  0.130          C  
ATOM   2385  CE  LYS A 159     -10.232 -12.520  22.161  1.00  0.130          C  
ATOM   2386  NZ  LYS A 159     -10.132 -13.208  23.480  1.00  0.130          N  
ATOM   2387  H   LYS A 159     -13.571  -9.401  18.788  1.00  0.100          H  
ATOM   2388  HA  LYS A 159     -11.053 -10.722  17.911  1.00  0.120          H  
ATOM   2389 1HB  LYS A 159     -11.598 -10.631  20.343  1.00  0.160          H  
ATOM   2390 2HB  LYS A 159     -13.023 -11.624  20.048  1.00  0.160          H  
ATOM   2391 1HG  LYS A 159     -11.540 -13.447  19.135  1.00  0.160          H  
ATOM   2392 2HG  LYS A 159     -10.131 -12.450  19.519  1.00  0.160          H  
ATOM   2393 1HD  LYS A 159     -12.154 -13.275  21.619  1.00  0.160          H  
ATOM   2394 2HD  LYS A 159     -10.799 -14.313  21.157  1.00  0.160          H  
ATOM   2395 1HE  LYS A 159      -9.234 -12.448  21.727  1.00  0.160          H  
ATOM   2396 2HE  LYS A 159     -10.619 -11.516  22.323  1.00  0.160          H  
ATOM   2397 1HZ  LYS A 159      -9.506 -12.665  24.082  1.00  0.160          H  
ATOM   2398 2HZ  LYS A 159     -11.038 -13.267  23.914  1.00  0.160          H  
ATOM   2399 3HZ  LYS A 159      -9.754 -14.129  23.363  1.00  0.160          H  
ATOM   2400  N   THR A 160     -11.975 -12.479  16.454  1.00  0.110          N  
ATOM   2401  CA  THR A 160     -12.528 -13.465  15.540  1.00  0.140          C  
ATOM   2402  C   THR A 160     -11.823 -14.779  15.838  1.00  0.110          C  
ATOM   2403  O   THR A 160     -10.705 -14.748  16.372  1.00  0.150          O  
ATOM   2404  CB  THR A 160     -12.233 -13.068  14.094  1.00  0.180          C  
ATOM   2405  OG1 THR A 160     -10.837 -13.199  13.847  1.00  0.180          O  
ATOM   2406  CG2 THR A 160     -12.616 -11.605  13.797  1.00  0.180          C  
ATOM   2407  H   THR A 160     -11.003 -12.191  16.354  1.00  0.130          H  
ATOM   2408  HA  THR A 160     -13.600 -13.583  15.705  1.00  0.170          H  
ATOM   2409  HB  THR A 160     -12.777 -13.710  13.470  1.00  0.220          H  
ATOM   2410  HG1 THR A 160     -10.359 -12.589  14.443  1.00  0.220          H  
ATOM   2411 1HG2 THR A 160     -12.384 -11.368  12.765  1.00  0.220          H  
ATOM   2412 2HG2 THR A 160     -13.676 -11.463  13.979  1.00  0.220          H  
ATOM   2413 3HG2 THR A 160     -12.047 -10.941  14.445  1.00  0.220          H  
ATOM   2414  N   ALA A 161     -12.454 -15.926  15.530  1.00  0.160          N  
ATOM   2415  CA  ALA A 161     -11.799 -17.208  15.836  1.00  0.120          C  
ATOM   2416  C   ALA A 161     -12.515 -18.463  15.346  1.00  0.130          C  
ATOM   2417  O   ALA A 161     -13.728 -18.466  15.115  1.00  0.200          O  
ATOM   2418  CB  ALA A 161     -11.629 -17.367  17.342  1.00  0.180          C  
ATOM   2419  H   ALA A 161     -13.355 -15.889  15.043  1.00  0.190          H  
ATOM   2420  HA  ALA A 161     -10.827 -17.190  15.360  1.00  0.140          H  
ATOM   2421 1HB  ALA A 161     -11.102 -18.295  17.523  1.00  0.220          H  
ATOM   2422 2HB  ALA A 161     -11.062 -16.563  17.783  1.00  0.220          H  
ATOM   2423 3HB  ALA A 161     -12.610 -17.401  17.804  1.00  0.220          H  
ATOM   2424  N   ILE A 162     -11.743 -19.550  15.311  1.00  0.100          N  
ATOM   2425  CA  ILE A 162     -12.227 -20.910  15.124  1.00  0.100          C  
ATOM   2426  C   ILE A 162     -11.646 -21.861  16.184  1.00  0.110          C  
ATOM   2427  O   ILE A 162     -10.582 -21.610  16.778  1.00  0.110          O  
ATOM   2428  CB  ILE A 162     -11.930 -21.422  13.713  1.00  0.140          C  
ATOM   2429  CG1 ILE A 162     -10.434 -21.419  13.476  1.00  0.140          C  
ATOM   2430  CG2 ILE A 162     -12.679 -20.632  12.719  1.00  0.140          C  
ATOM   2431  CD1 ILE A 162      -9.986 -22.043  12.205  1.00  0.140          C  
ATOM   2432  H   ILE A 162     -10.744 -19.407  15.459  1.00  0.120          H  
ATOM   2433  HA  ILE A 162     -13.303 -20.902  15.245  1.00  0.120          H  
ATOM   2434  HB  ILE A 162     -12.251 -22.457  13.652  1.00  0.170          H  
ATOM   2435 1HG1 ILE A 162     -10.068 -20.391  13.508  1.00  0.170          H  
ATOM   2436 2HG1 ILE A 162      -9.979 -21.981  14.280  1.00  0.170          H  
ATOM   2437 1HG2 ILE A 162     -12.504 -21.033  11.739  1.00  0.170          H  
ATOM   2438 2HG2 ILE A 162     -13.739 -20.703  12.953  1.00  0.170          H  
ATOM   2439 3HG2 ILE A 162     -12.377 -19.594  12.755  1.00  0.170          H  
ATOM   2440 1HD1 ILE A 162      -8.901 -22.011  12.160  1.00  0.170          H  
ATOM   2441 2HD1 ILE A 162     -10.324 -23.062  12.205  1.00  0.170          H  
ATOM   2442 3HD1 ILE A 162     -10.388 -21.519  11.347  1.00  0.170          H  
ATOM   2443  N   ASP A 163     -12.337 -22.973  16.399  1.00  0.120          N  
ATOM   2444  CA  ASP A 163     -11.932 -24.003  17.341  1.00  0.110          C  
ATOM   2445  C   ASP A 163     -11.070 -25.053  16.673  1.00  0.120          C  
ATOM   2446  O   ASP A 163     -11.126 -25.214  15.448  1.00  0.140          O  
ATOM   2447  CB  ASP A 163     -13.150 -24.703  17.930  1.00  0.160          C  
ATOM   2448  CG  ASP A 163     -14.039 -23.863  18.861  1.00  0.160          C  
ATOM   2449  OD1 ASP A 163     -13.641 -22.820  19.402  1.00  0.160          O  
ATOM   2450  OD2 ASP A 163     -15.160 -24.301  19.060  1.00  0.160          O  
ATOM   2451  H   ASP A 163     -13.192 -23.148  15.866  1.00  0.140          H  
ATOM   2452  HA  ASP A 163     -11.354 -23.546  18.144  1.00  0.130          H  
ATOM   2453 1HB  ASP A 163     -13.773 -25.068  17.106  1.00  0.190          H  
ATOM   2454 2HB  ASP A 163     -12.810 -25.584  18.486  1.00  0.190          H  
ATOM   2455  N   THR A 164     -10.289 -25.770  17.478  1.00  0.120          N  
ATOM   2456  CA  THR A 164      -9.491 -26.877  16.975  1.00  0.130          C  
ATOM   2457  C   THR A 164      -9.768 -28.026  17.956  1.00  0.130          C  
ATOM   2458  O   THR A 164     -10.387 -27.786  18.992  1.00  0.120          O  
ATOM   2459  CB  THR A 164      -7.980 -26.527  16.951  1.00  0.180          C  
ATOM   2460  OG1 THR A 164      -7.458 -26.537  18.280  1.00  0.180          O  
ATOM   2461  CG2 THR A 164      -7.806 -25.117  16.386  1.00  0.180          C  
ATOM   2462  H   THR A 164     -10.275 -25.551  18.483  1.00  0.140          H  
ATOM   2463  HA  THR A 164      -9.834 -27.140  15.978  1.00  0.160          H  
ATOM   2464  HB  THR A 164      -7.427 -27.201  16.325  1.00  0.210          H  
ATOM   2465  HG1 THR A 164      -6.503 -26.385  18.240  1.00  0.210          H  
ATOM   2466 1HG2 THR A 164      -6.750 -24.868  16.374  1.00  0.210          H  
ATOM   2467 2HG2 THR A 164      -8.204 -25.090  15.373  1.00  0.210          H  
ATOM   2468 3HG2 THR A 164      -8.332 -24.388  16.994  1.00  0.210          H  
ATOM   2469  N   PRO A 165      -9.324 -29.274  17.709  1.00  0.150          N  
ATOM   2470  CA  PRO A 165      -9.456 -30.412  18.617  1.00  0.180          C  
ATOM   2471  C   PRO A 165      -8.808 -30.176  19.993  1.00  0.170          C  
ATOM   2472  O   PRO A 165      -9.077 -30.910  20.945  1.00  0.200          O  
ATOM   2473  CB  PRO A 165      -8.749 -31.538  17.850  1.00  0.270          C  
ATOM   2474  CG  PRO A 165      -8.849 -31.135  16.391  1.00  0.270          C  
ATOM   2475  CD  PRO A 165      -8.718 -29.632  16.397  1.00  0.270          C  
ATOM   2476  HA  PRO A 165     -10.526 -30.642  18.738  1.00  0.220          H  
ATOM   2477 1HB  PRO A 165      -7.709 -31.627  18.201  1.00  0.320          H  
ATOM   2478 2HB  PRO A 165      -9.240 -32.499  18.063  1.00  0.320          H  
ATOM   2479 1HG  PRO A 165      -8.055 -31.630  15.808  1.00  0.320          H  
ATOM   2480 2HG  PRO A 165      -9.808 -31.478  15.971  1.00  0.320          H  
ATOM   2481 1HD  PRO A 165      -7.653 -29.384  16.367  1.00  0.320          H  
ATOM   2482 2HD  PRO A 165      -9.278 -29.220  15.550  1.00  0.320          H  
ATOM   2483  N   MET A 166      -7.911 -29.188  20.088  1.00  0.170          N  
ATOM   2484  CA  MET A 166      -7.230 -28.891  21.337  1.00  0.180          C  
ATOM   2485  C   MET A 166      -8.015 -27.971  22.272  1.00  0.160          C  
ATOM   2486  O   MET A 166      -7.716 -27.902  23.466  1.00  0.210          O  
ATOM   2487  CB  MET A 166      -5.874 -28.267  21.053  1.00  0.250          C  
ATOM   2488  CG  MET A 166      -4.866 -29.185  20.403  1.00  0.250          C  
ATOM   2489  SD  MET A 166      -3.309 -28.344  20.009  1.00  0.250          S  
ATOM   2490  CE  MET A 166      -2.595 -28.030  21.626  1.00  0.250          C  
ATOM   2491  H   MET A 166      -7.721 -28.579  19.298  1.00  0.200          H  
ATOM   2492  HA  MET A 166      -7.071 -29.830  21.863  1.00  0.220          H  
ATOM   2493 1HB  MET A 166      -6.007 -27.434  20.383  1.00  0.300          H  
ATOM   2494 2HB  MET A 166      -5.467 -27.881  21.980  1.00  0.300          H  
ATOM   2495 1HG  MET A 166      -4.652 -30.017  21.074  1.00  0.300          H  
ATOM   2496 2HG  MET A 166      -5.285 -29.593  19.484  1.00  0.300          H  
ATOM   2497 1HE  MET A 166      -1.633 -27.529  21.505  1.00  0.300          H  
ATOM   2498 2HE  MET A 166      -3.252 -27.395  22.202  1.00  0.300          H  
ATOM   2499 3HE  MET A 166      -2.445 -28.974  22.151  1.00  0.300          H  
ATOM   2500  N   GLY A 167      -8.990 -27.223  21.756  1.00  0.120          N  
ATOM   2501  CA  GLY A 167      -9.670 -26.269  22.616  1.00  0.110          C  
ATOM   2502  C   GLY A 167     -10.368 -25.149  21.856  1.00  0.090          C  
ATOM   2503  O   GLY A 167     -10.363 -25.093  20.619  1.00  0.130          O  
ATOM   2504  H   GLY A 167      -9.296 -27.319  20.782  1.00  0.140          H  
ATOM   2505 1HA  GLY A 167     -10.404 -26.801  23.219  1.00  0.130          H  
ATOM   2506 2HA  GLY A 167      -8.952 -25.835  23.310  1.00  0.130          H  
ATOM   2507  N   LYS A 168     -10.974 -24.251  22.628  1.00  0.110          N  
ATOM   2508  CA  LYS A 168     -11.759 -23.157  22.088  1.00  0.120          C  
ATOM   2509  C   LYS A 168     -10.954 -21.965  21.611  1.00  0.100          C  
ATOM   2510  O   LYS A 168     -10.010 -21.531  22.273  1.00  0.120          O  
ATOM   2511  CB  LYS A 168     -12.728 -22.666  23.166  1.00  0.160          C  
ATOM   2512  CG  LYS A 168     -13.735 -23.714  23.700  1.00  0.160          C  
ATOM   2513  CD  LYS A 168     -14.719 -24.196  22.619  1.00  0.160          C  
ATOM   2514  CE  LYS A 168     -15.632 -23.060  22.146  1.00  0.160          C  
ATOM   2515  NZ  LYS A 168     -16.696 -23.531  21.238  1.00  0.160          N  
ATOM   2516  H   LYS A 168     -10.894 -24.342  23.630  1.00  0.130          H  
ATOM   2517  HA  LYS A 168     -12.309 -23.528  21.229  1.00  0.140          H  
ATOM   2518 1HB  LYS A 168     -12.149 -22.328  24.024  1.00  0.200          H  
ATOM   2519 2HB  LYS A 168     -13.263 -21.795  22.803  1.00  0.200          H  
ATOM   2520 1HG  LYS A 168     -13.198 -24.576  24.090  1.00  0.200          H  
ATOM   2521 2HG  LYS A 168     -14.307 -23.273  24.519  1.00  0.200          H  
ATOM   2522 1HD  LYS A 168     -14.193 -24.612  21.767  1.00  0.200          H  
ATOM   2523 2HD  LYS A 168     -15.339 -24.982  23.037  1.00  0.200          H  
ATOM   2524 1HE  LYS A 168     -16.063 -22.586  22.994  1.00  0.200          H  
ATOM   2525 2HE  LYS A 168     -15.049 -22.327  21.600  1.00  0.200          H  
ATOM   2526 1HZ  LYS A 168     -17.248 -22.747  20.964  1.00  0.200          H  
ATOM   2527 2HZ  LYS A 168     -16.254 -23.943  20.406  1.00  0.200          H  
ATOM   2528 3HZ  LYS A 168     -17.291 -24.218  21.672  1.00  0.200          H  
ATOM   2529  N   ASN A 169     -11.367 -21.429  20.462  1.00  0.090          N  
ATOM   2530  CA  ASN A 169     -10.809 -20.211  19.875  1.00  0.100          C  
ATOM   2531  C   ASN A 169      -9.292 -20.201  19.786  1.00  0.120          C  
ATOM   2532  O   ASN A 169      -8.669 -19.172  20.057  1.00  0.180          O  
ATOM   2533  CB  ASN A 169     -11.258 -18.977  20.642  1.00  0.140          C  
ATOM   2534  CG  ASN A 169     -12.729 -18.744  20.578  1.00  0.140          C  
ATOM   2535  OD1 ASN A 169     -13.395 -19.151  19.613  1.00  0.140          O  
ATOM   2536  ND2 ASN A 169     -13.253 -18.066  21.574  1.00  0.140          N  
ATOM   2537  H   ASN A 169     -12.161 -21.894  19.990  1.00  0.110          H  
ATOM   2538  HA  ASN A 169     -11.185 -20.145  18.855  1.00  0.120          H  
ATOM   2539 1HB  ASN A 169     -10.962 -19.073  21.687  1.00  0.160          H  
ATOM   2540 2HB  ASN A 169     -10.754 -18.098  20.241  1.00  0.160          H  
ATOM   2541 1HD2 ASN A 169     -14.232 -17.840  21.582  1.00  0.160          H  
ATOM   2542 2HD2 ASN A 169     -12.665 -17.748  22.318  1.00  0.160          H  
ATOM   2543  N   LEU A 170      -8.681 -21.308  19.393  1.00  0.150          N  
ATOM   2544  CA  LEU A 170      -7.231 -21.328  19.349  1.00  0.160          C  
ATOM   2545  C   LEU A 170      -6.638 -20.690  18.085  1.00  0.130          C  
ATOM   2546  O   LEU A 170      -5.486 -20.229  18.107  1.00  0.210          O  
ATOM   2547  CB  LEU A 170      -6.725 -22.753  19.604  1.00  0.220          C  
ATOM   2548  CG  LEU A 170      -7.062 -23.336  21.058  1.00  0.220          C  
ATOM   2549  CD1 LEU A 170      -6.614 -24.764  21.133  1.00  0.220          C  
ATOM   2550  CD2 LEU A 170      -6.383 -22.522  22.180  1.00  0.220          C  
ATOM   2551  H   LEU A 170      -9.241 -22.123  19.173  1.00  0.180          H  
ATOM   2552  HA  LEU A 170      -6.882 -20.732  20.173  1.00  0.190          H  
ATOM   2553 1HB  LEU A 170      -7.178 -23.413  18.875  1.00  0.260          H  
ATOM   2554 2HB  LEU A 170      -5.646 -22.775  19.468  1.00  0.260          H  
ATOM   2555  HG  LEU A 170      -8.140 -23.310  21.211  1.00  0.260          H  
ATOM   2556 1HD1 LEU A 170      -6.860 -25.168  22.109  1.00  0.260          H  
ATOM   2557 2HD1 LEU A 170      -7.129 -25.325  20.371  1.00  0.260          H  
ATOM   2558 3HD1 LEU A 170      -5.538 -24.827  20.980  1.00  0.260          H  
ATOM   2559 1HD2 LEU A 170      -6.642 -22.961  23.142  1.00  0.260          H  
ATOM   2560 2HD2 LEU A 170      -5.302 -22.546  22.057  1.00  0.260          H  
ATOM   2561 3HD2 LEU A 170      -6.722 -21.493  22.177  1.00  0.260          H  
ATOM   2562  N   ILE A 171      -7.410 -20.619  16.996  1.00  0.110          N  
ATOM   2563  CA  ILE A 171      -6.930 -19.986  15.769  1.00  0.110          C  
ATOM   2564  C   ILE A 171      -7.804 -18.765  15.503  1.00  0.130          C  
ATOM   2565  O   ILE A 171      -9.025 -18.877  15.468  1.00  0.180          O  
ATOM   2566  CB  ILE A 171      -6.952 -20.955  14.571  1.00  0.150          C  
ATOM   2567  CG1 ILE A 171      -6.025 -22.151  14.831  1.00  0.150          C  
ATOM   2568  CG2 ILE A 171      -6.606 -20.213  13.292  1.00  0.150          C  
ATOM   2569  CD1 ILE A 171      -6.164 -23.278  13.807  1.00  0.150          C  
ATOM   2570  H   ILE A 171      -8.363 -20.999  17.001  1.00  0.130          H  
ATOM   2571  HA  ILE A 171      -5.906 -19.646  15.914  1.00  0.130          H  
ATOM   2572  HB  ILE A 171      -7.919 -21.355  14.489  1.00  0.180          H  
ATOM   2573 1HG1 ILE A 171      -4.992 -21.807  14.840  1.00  0.180          H  
ATOM   2574 2HG1 ILE A 171      -6.259 -22.554  15.810  1.00  0.180          H  
ATOM   2575 1HG2 ILE A 171      -6.654 -20.868  12.436  1.00  0.180          H  
ATOM   2576 2HG2 ILE A 171      -7.315 -19.420  13.150  1.00  0.180          H  
ATOM   2577 3HG2 ILE A 171      -5.603 -19.796  13.367  1.00  0.180          H  
ATOM   2578 1HD1 ILE A 171      -5.489 -24.092  14.075  1.00  0.180          H  
ATOM   2579 2HD1 ILE A 171      -7.190 -23.643  13.805  1.00  0.180          H  
ATOM   2580 3HD1 ILE A 171      -5.909 -22.927  12.818  1.00  0.180          H  
ATOM   2581  N   GLY A 172      -7.208 -17.594  15.313  1.00  0.110          N  
ATOM   2582  CA  GLY A 172      -8.046 -16.417  15.119  1.00  0.110          C  
ATOM   2583  C   GLY A 172      -7.268 -15.161  14.782  1.00  0.120          C  
ATOM   2584  O   GLY A 172      -6.111 -15.219  14.356  1.00  0.150          O  
ATOM   2585  H   GLY A 172      -6.199 -17.516  15.325  1.00  0.130          H  
ATOM   2586 1HA  GLY A 172      -8.769 -16.615  14.332  1.00  0.130          H  
ATOM   2587 2HA  GLY A 172      -8.621 -16.239  16.028  1.00  0.130          H  
ATOM   2588  N   ALA A 173      -7.947 -14.027  14.910  1.00  0.100          N  
ATOM   2589  CA  ALA A 173      -7.382 -12.722  14.559  1.00  0.120          C  
ATOM   2590  C   ALA A 173      -8.165 -11.571  15.194  1.00  0.110          C  
ATOM   2591  O   ALA A 173      -9.324 -11.747  15.575  1.00  0.140          O  
ATOM   2592  CB  ALA A 173      -7.362 -12.562  13.047  1.00  0.160          C  
ATOM   2593  H   ALA A 173      -8.890 -14.106  15.309  1.00  0.120          H  
ATOM   2594  HA  ALA A 173      -6.361 -12.685  14.939  1.00  0.140          H  
ATOM   2595 1HB  ALA A 173      -6.905 -11.616  12.797  1.00  0.190          H  
ATOM   2596 2HB  ALA A 173      -6.779 -13.363  12.604  1.00  0.190          H  
ATOM   2597 3HB  ALA A 173      -8.381 -12.594  12.660  1.00  0.190          H  
ATOM   2598  N   PHE A 174      -7.544 -10.392  15.302  1.00  0.140          N  
ATOM   2599  CA  PHE A 174      -8.266  -9.203  15.772  1.00  0.160          C  
ATOM   2600  C   PHE A 174      -8.573  -8.245  14.632  1.00  0.240          C  
ATOM   2601  O   PHE A 174      -7.658  -7.679  14.031  1.00  0.490          O  
ATOM   2602  CB  PHE A 174      -7.480  -8.427  16.826  1.00  0.220          C  
ATOM   2603  CG  PHE A 174      -7.327  -9.086  18.155  1.00  0.220          C  
ATOM   2604  CD1 PHE A 174      -6.253  -9.911  18.430  1.00  0.220          C  
ATOM   2605  CD2 PHE A 174      -8.264  -8.850  19.157  1.00  0.220          C  
ATOM   2606  CE1 PHE A 174      -6.117 -10.485  19.675  1.00  0.220          C  
ATOM   2607  CE2 PHE A 174      -8.128  -9.422  20.401  1.00  0.220          C  
ATOM   2608  CZ  PHE A 174      -7.050 -10.240  20.658  1.00  0.220          C  
ATOM   2609  H   PHE A 174      -6.579 -10.305  15.016  1.00  0.170          H  
ATOM   2610  HA  PHE A 174      -9.207  -9.522  16.213  1.00  0.190          H  
ATOM   2611 1HB  PHE A 174      -6.487  -8.217  16.439  1.00  0.260          H  
ATOM   2612 2HB  PHE A 174      -7.966  -7.464  16.988  1.00  0.260          H  
ATOM   2613  HD1 PHE A 174      -5.512 -10.101  17.656  1.00  0.260          H  
ATOM   2614  HD2 PHE A 174      -9.115  -8.194  18.948  1.00  0.260          H  
ATOM   2615  HE1 PHE A 174      -5.266 -11.134  19.887  1.00  0.260          H  
ATOM   2616  HE2 PHE A 174      -8.866  -9.227  21.181  1.00  0.260          H  
ATOM   2617  HZ  PHE A 174      -6.931 -10.696  21.642  1.00  0.260          H  
ATOM   2618  N   TRP A 175      -9.851  -8.150  14.285  1.00  0.170          N  
ATOM   2619  CA  TRP A 175     -10.339  -7.330  13.182  1.00  0.180          C  
ATOM   2620  C   TRP A 175     -11.615  -6.640  13.566  1.00  0.280          C  
ATOM   2621  O   TRP A 175     -12.598  -7.285  13.920  1.00  0.690          O  
ATOM   2622  CB  TRP A 175     -10.519  -8.170  11.920  1.00  0.250          C  
ATOM   2623  CG  TRP A 175      -9.242  -8.460  11.255  1.00  0.250          C  
ATOM   2624  CD1 TRP A 175      -8.313  -9.359  11.606  1.00  0.250          C  
ATOM   2625  CD2 TRP A 175      -8.757  -7.827  10.060  1.00  0.250          C  
ATOM   2626  NE1 TRP A 175      -7.257  -9.319  10.729  1.00  0.250          N  
ATOM   2627  CE2 TRP A 175      -7.518  -8.392   9.777  1.00  0.250          C  
ATOM   2628  CE3 TRP A 175      -9.270  -6.837   9.214  1.00  0.250          C  
ATOM   2629  CZ2 TRP A 175      -6.774  -8.005   8.692  1.00  0.250          C  
ATOM   2630  CZ3 TRP A 175      -8.519  -6.450   8.124  1.00  0.250          C  
ATOM   2631  CH2 TRP A 175      -7.299  -7.019   7.875  1.00  0.250          C  
ATOM   2632  H   TRP A 175     -10.530  -8.621  14.891  1.00  0.200          H  
ATOM   2633  HA  TRP A 175      -9.594  -6.565  12.966  1.00  0.220          H  
ATOM   2634 1HB  TRP A 175     -11.005  -9.114  12.168  1.00  0.300          H  
ATOM   2635 2HB  TRP A 175     -11.148  -7.648  11.231  1.00  0.300          H  
ATOM   2636  HD1 TRP A 175      -8.393 -10.002  12.462  1.00  0.300          H  
ATOM   2637  HE1 TRP A 175      -6.423  -9.885  10.769  1.00  0.300          H  
ATOM   2638  HE3 TRP A 175     -10.239  -6.379   9.409  1.00  0.300          H  
ATOM   2639  HZ2 TRP A 175      -5.804  -8.449   8.467  1.00  0.300          H  
ATOM   2640  HZ3 TRP A 175      -8.919  -5.681   7.465  1.00  0.300          H  
ATOM   2641  HH2 TRP A 175      -6.726  -6.693   7.004  1.00  0.300          H  
ATOM   2642  N   GLN A 176     -11.666  -5.339  13.385  1.00  0.160          N  
ATOM   2643  CA  GLN A 176     -12.868  -4.664  13.795  1.00  0.160          C  
ATOM   2644  C   GLN A 176     -13.856  -4.608  12.647  1.00  0.140          C  
ATOM   2645  O   GLN A 176     -13.433  -4.421  11.505  1.00  0.260          O  
ATOM   2646  CB  GLN A 176     -12.543  -3.241  14.245  1.00  0.220          C  
ATOM   2647  CG  GLN A 176     -11.539  -3.158  15.368  1.00  0.220          C  
ATOM   2648  CD  GLN A 176     -11.995  -3.886  16.591  1.00  0.220          C  
ATOM   2649  OE1 GLN A 176     -13.158  -3.761  17.000  1.00  0.220          O  
ATOM   2650  NE2 GLN A 176     -11.088  -4.639  17.192  1.00  0.220          N  
ATOM   2651  H   GLN A 176     -10.866  -4.832  13.027  1.00  0.190          H  
ATOM   2652  HA  GLN A 176     -13.274  -5.218  14.631  1.00  0.190          H  
ATOM   2653 1HB  GLN A 176     -12.147  -2.678  13.400  1.00  0.270          H  
ATOM   2654 2HB  GLN A 176     -13.459  -2.736  14.563  1.00  0.270          H  
ATOM   2655 1HG  GLN A 176     -10.600  -3.601  15.046  1.00  0.270          H  
ATOM   2656 2HG  GLN A 176     -11.387  -2.113  15.617  1.00  0.270          H  
ATOM   2657 1HE2 GLN A 176     -11.336  -5.180  18.029  1.00  0.270          H  
ATOM   2658 2HE2 GLN A 176     -10.155  -4.699  16.828  1.00  0.270          H  
ATOM   2659  N   PRO A 177     -15.161  -4.754  12.912  1.00  0.150          N  
ATOM   2660  CA  PRO A 177     -16.226  -4.586  11.961  1.00  0.120          C  
ATOM   2661  C   PRO A 177     -16.306  -3.110  11.704  1.00  0.140          C  
ATOM   2662  O   PRO A 177     -15.981  -2.324  12.588  1.00  0.250          O  
ATOM   2663  CB  PRO A 177     -17.451  -5.121  12.704  1.00  0.180          C  
ATOM   2664  CG  PRO A 177     -17.120  -4.902  14.154  1.00  0.180          C  
ATOM   2665  CD  PRO A 177     -15.625  -5.108  14.265  1.00  0.180          C  
ATOM   2666  HA  PRO A 177     -16.009  -5.147  11.038  1.00  0.140          H  
ATOM   2667 1HB  PRO A 177     -18.347  -4.566  12.393  1.00  0.220          H  
ATOM   2668 2HB  PRO A 177     -17.631  -6.166  12.448  1.00  0.220          H  
ATOM   2669 1HG  PRO A 177     -17.397  -3.877  14.438  1.00  0.220          H  
ATOM   2670 2HG  PRO A 177     -17.705  -5.588  14.795  1.00  0.220          H  
ATOM   2671 1HD  PRO A 177     -15.249  -4.402  15.024  1.00  0.220          H  
ATOM   2672 2HD  PRO A 177     -15.388  -6.159  14.498  1.00  0.220          H  
ATOM   2673  N   ARG A 178     -16.819  -2.721  10.560  1.00  0.110          N  
ATOM   2674  CA  ARG A 178     -17.006  -1.304  10.290  1.00  0.120          C  
ATOM   2675  C   ARG A 178     -18.283  -0.817  10.936  1.00  0.120          C  
ATOM   2676  O   ARG A 178     -18.463   0.376  11.155  1.00  0.180          O  
ATOM   2677  CB  ARG A 178     -17.047  -1.040   8.801  1.00  0.160          C  
ATOM   2678  CG  ARG A 178     -15.743  -1.348   8.038  1.00  0.160          C  
ATOM   2679  CD  ARG A 178     -14.643  -0.384   8.368  1.00  0.160          C  
ATOM   2680  NE  ARG A 178     -13.425  -0.652   7.602  1.00  0.160          N  
ATOM   2681  CZ  ARG A 178     -12.279   0.062   7.694  1.00  0.160          C  
ATOM   2682  NH1 ARG A 178     -12.204   1.101   8.503  1.00  0.160          N  
ATOM   2683  NH2 ARG A 178     -11.223  -0.280   6.969  1.00  0.160          N  
ATOM   2684  H   ARG A 178     -17.056  -3.435   9.865  1.00  0.130          H  
ATOM   2685  HA  ARG A 178     -16.181  -0.751  10.737  1.00  0.140          H  
ATOM   2686 1HB  ARG A 178     -17.829  -1.650   8.394  1.00  0.200          H  
ATOM   2687 2HB  ARG A 178     -17.312   0.001   8.620  1.00  0.200          H  
ATOM   2688 1HG  ARG A 178     -15.404  -2.351   8.296  1.00  0.200          H  
ATOM   2689 2HG  ARG A 178     -15.933  -1.293   6.965  1.00  0.200          H  
ATOM   2690 1HD  ARG A 178     -14.977   0.629   8.144  1.00  0.200          H  
ATOM   2691 2HD  ARG A 178     -14.391  -0.463   9.422  1.00  0.200          H  
ATOM   2692  HE  ARG A 178     -13.429  -1.446   6.979  1.00  0.200          H  
ATOM   2693 1HH1 ARG A 178     -13.000   1.372   9.058  1.00  0.200          H  
ATOM   2694 2HH1 ARG A 178     -11.346   1.631   8.568  1.00  0.200          H  
ATOM   2695 1HH2 ARG A 178     -11.263  -1.077   6.350  1.00  0.200          H  
ATOM   2696 2HH2 ARG A 178     -10.368   0.252   7.038  1.00  0.200          H  
ATOM   2697  N   ARG A 179     -19.216  -1.733  11.122  1.00  0.090          N  
ATOM   2698  CA  ARG A 179     -20.511  -1.422  11.691  1.00  0.090          C  
ATOM   2699  C   ARG A 179     -21.046  -2.619  12.466  1.00  0.090          C  
ATOM   2700  O   ARG A 179     -20.904  -3.770  12.032  1.00  0.140          O  
ATOM   2701  CB  ARG A 179     -21.533  -1.013  10.626  1.00  0.130          C  
ATOM   2702  CG  ARG A 179     -21.244   0.286   9.819  1.00  0.130          C  
ATOM   2703  CD  ARG A 179     -21.389   1.504  10.670  1.00  0.130          C  
ATOM   2704  NE  ARG A 179     -21.234   2.768   9.929  1.00  0.130          N  
ATOM   2705  CZ  ARG A 179     -20.052   3.386   9.636  1.00  0.130          C  
ATOM   2706  NH1 ARG A 179     -18.885   2.860   9.978  1.00  0.130          N  
ATOM   2707  NH2 ARG A 179     -20.073   4.549   9.005  1.00  0.130          N  
ATOM   2708  H   ARG A 179     -18.952  -2.687  10.940  1.00  0.110          H  
ATOM   2709  HA  ARG A 179     -20.391  -0.599  12.394  1.00  0.110          H  
ATOM   2710 1HB  ARG A 179     -21.675  -1.806   9.929  1.00  0.150          H  
ATOM   2711 2HB  ARG A 179     -22.486  -0.855  11.126  1.00  0.150          H  
ATOM   2712 1HG  ARG A 179     -20.259   0.265   9.400  1.00  0.150          H  
ATOM   2713 2HG  ARG A 179     -21.964   0.364   9.007  1.00  0.150          H  
ATOM   2714 1HD  ARG A 179     -22.378   1.487  11.092  1.00  0.150          H  
ATOM   2715 2HD  ARG A 179     -20.671   1.500  11.482  1.00  0.150          H  
ATOM   2716  HE  ARG A 179     -22.082   3.232   9.638  1.00  0.150          H  
ATOM   2717 1HH1 ARG A 179     -18.826   1.963  10.483  1.00  0.150          H  
ATOM   2718 2HH1 ARG A 179     -18.030   3.344   9.763  1.00  0.150          H  
ATOM   2719 1HH2 ARG A 179     -20.957   4.976   8.762  1.00  0.150          H  
ATOM   2720 2HH2 ARG A 179     -19.208   5.021   8.786  1.00  0.150          H  
ATOM   2721  N   ILE A 180     -21.631  -2.329  13.612  1.00  0.070          N  
ATOM   2722  CA  ILE A 180     -22.302  -3.287  14.472  1.00  0.070          C  
ATOM   2723  C   ILE A 180     -23.755  -2.836  14.585  1.00  0.070          C  
ATOM   2724  O   ILE A 180     -24.022  -1.724  15.043  1.00  0.090          O  
ATOM   2725  CB  ILE A 180     -21.614  -3.339  15.856  1.00  0.100          C  
ATOM   2726  CG1 ILE A 180     -20.135  -3.789  15.686  1.00  0.100          C  
ATOM   2727  CG2 ILE A 180     -22.401  -4.265  16.814  1.00  0.100          C  
ATOM   2728  CD1 ILE A 180     -19.244  -3.583  16.909  1.00  0.100          C  
ATOM   2729  H   ILE A 180     -21.632  -1.352  13.900  1.00  0.080          H  
ATOM   2730  HA  ILE A 180     -22.269  -4.273  14.017  1.00  0.080          H  
ATOM   2731  HB  ILE A 180     -21.583  -2.365  16.258  1.00  0.120          H  
ATOM   2732 1HG1 ILE A 180     -20.139  -4.854  15.454  1.00  0.120          H  
ATOM   2733 2HG1 ILE A 180     -19.691  -3.256  14.857  1.00  0.120          H  
ATOM   2734 1HG2 ILE A 180     -21.932  -4.293  17.794  1.00  0.120          H  
ATOM   2735 2HG2 ILE A 180     -23.412  -3.897  16.923  1.00  0.120          H  
ATOM   2736 3HG2 ILE A 180     -22.427  -5.274  16.401  1.00  0.120          H  
ATOM   2737 1HD1 ILE A 180     -18.245  -3.951  16.701  1.00  0.120          H  
ATOM   2738 2HD1 ILE A 180     -19.182  -2.538  17.145  1.00  0.120          H  
ATOM   2739 3HD1 ILE A 180     -19.648  -4.124  17.743  1.00  0.120          H  
ATOM   2740  N   TYR A 181     -24.690  -3.676  14.162  1.00  0.070          N  
ATOM   2741  CA  TYR A 181     -26.095  -3.272  14.161  1.00  0.070          C  
ATOM   2742  C   TYR A 181     -26.944  -4.041  15.152  1.00  0.060          C  
ATOM   2743  O   TYR A 181     -27.393  -5.144  14.858  1.00  0.080          O  
ATOM   2744  CB  TYR A 181     -26.690  -3.479  12.781  1.00  0.100          C  
ATOM   2745  CG  TYR A 181     -26.054  -2.680  11.662  1.00  0.100          C  
ATOM   2746  CD1 TYR A 181     -25.098  -3.267  10.827  1.00  0.100          C  
ATOM   2747  CD2 TYR A 181     -26.433  -1.365  11.455  1.00  0.100          C  
ATOM   2748  CE1 TYR A 181     -24.558  -2.540   9.793  1.00  0.100          C  
ATOM   2749  CE2 TYR A 181     -25.890  -0.652  10.428  1.00  0.100          C  
ATOM   2750  CZ  TYR A 181     -24.966  -1.226   9.599  1.00  0.100          C  
ATOM   2751  OH  TYR A 181     -24.436  -0.482   8.591  1.00  0.100          O  
ATOM   2752  H   TYR A 181     -24.407  -4.598  13.815  1.00  0.080          H  
ATOM   2753  HA  TYR A 181     -26.160  -2.216  14.429  1.00  0.080          H  
ATOM   2754 1HB  TYR A 181     -26.611  -4.517  12.538  1.00  0.120          H  
ATOM   2755 2HB  TYR A 181     -27.740  -3.249  12.812  1.00  0.120          H  
ATOM   2756  HD1 TYR A 181     -24.783  -4.294  10.987  1.00  0.120          H  
ATOM   2757  HD2 TYR A 181     -27.165  -0.896  12.100  1.00  0.120          H  
ATOM   2758  HE1 TYR A 181     -23.819  -2.989   9.137  1.00  0.120          H  
ATOM   2759  HE2 TYR A 181     -26.198   0.384  10.265  1.00  0.120          H  
ATOM   2760  HH  TYR A 181     -24.760   0.421   8.665  1.00  0.120          H  
ATOM   2761  N   ILE A 182     -27.201  -3.458  16.309  1.00  0.060          N  
ATOM   2762  CA  ILE A 182     -27.943  -4.162  17.341  1.00  0.060          C  
ATOM   2763  C   ILE A 182     -29.416  -3.873  17.192  1.00  0.060          C  
ATOM   2764  O   ILE A 182     -29.850  -2.720  17.186  1.00  0.070          O  
ATOM   2765  CB  ILE A 182     -27.447  -3.814  18.756  1.00  0.080          C  
ATOM   2766  CG1 ILE A 182     -25.969  -4.276  18.903  1.00  0.080          C  
ATOM   2767  CG2 ILE A 182     -28.357  -4.419  19.821  1.00  0.080          C  
ATOM   2768  CD1 ILE A 182     -25.242  -3.818  20.166  1.00  0.080          C  
ATOM   2769  H   ILE A 182     -26.882  -2.496  16.456  1.00  0.070          H  
ATOM   2770  HA  ILE A 182     -27.801  -5.233  17.203  1.00  0.070          H  
ATOM   2771  HB  ILE A 182     -27.458  -2.764  18.853  1.00  0.100          H  
ATOM   2772 1HG1 ILE A 182     -25.946  -5.359  18.881  1.00  0.100          H  
ATOM   2773 2HG1 ILE A 182     -25.418  -3.903  18.051  1.00  0.100          H  
ATOM   2774 1HG2 ILE A 182     -28.015  -4.145  20.813  1.00  0.100          H  
ATOM   2775 2HG2 ILE A 182     -29.363  -4.044  19.690  1.00  0.100          H  
ATOM   2776 3HG2 ILE A 182     -28.362  -5.482  19.728  1.00  0.100          H  
ATOM   2777 1HD1 ILE A 182     -24.221  -4.205  20.140  1.00  0.100          H  
ATOM   2778 2HD1 ILE A 182     -25.215  -2.735  20.206  1.00  0.100          H  
ATOM   2779 3HD1 ILE A 182     -25.737  -4.202  21.055  1.00  0.100          H  
ATOM   2780  N   ASP A 183     -30.174  -4.940  17.053  1.00  0.070          N  
ATOM   2781  CA  ASP A 183     -31.594  -4.866  16.832  1.00  0.070          C  
ATOM   2782  C   ASP A 183     -32.293  -5.891  17.692  1.00  0.070          C  
ATOM   2783  O   ASP A 183     -32.337  -7.079  17.362  1.00  0.100          O  
ATOM   2784  CB  ASP A 183     -31.877  -5.106  15.348  1.00  0.100          C  
ATOM   2785  CG  ASP A 183     -33.333  -4.982  14.932  1.00  0.100          C  
ATOM   2786  OD1 ASP A 183     -34.235  -4.925  15.789  1.00  0.100          O  
ATOM   2787  OD2 ASP A 183     -33.563  -4.911  13.728  1.00  0.100          O  
ATOM   2788  H   ASP A 183     -29.728  -5.846  17.073  1.00  0.080          H  
ATOM   2789  HA  ASP A 183     -31.947  -3.872  17.110  1.00  0.080          H  
ATOM   2790 1HB  ASP A 183     -31.292  -4.394  14.765  1.00  0.120          H  
ATOM   2791 2HB  ASP A 183     -31.527  -6.090  15.080  1.00  0.120          H  
ATOM   2792  N   LEU A 184     -32.884  -5.436  18.790  1.00  0.070          N  
ATOM   2793  CA  LEU A 184     -33.465  -6.345  19.769  1.00  0.070          C  
ATOM   2794  C   LEU A 184     -34.699  -7.056  19.229  1.00  0.080          C  
ATOM   2795  O   LEU A 184     -35.221  -7.957  19.878  1.00  0.080          O  
ATOM   2796  CB  LEU A 184     -33.781  -5.621  21.100  1.00  0.100          C  
ATOM   2797  CG  LEU A 184     -32.595  -5.578  22.178  1.00  0.100          C  
ATOM   2798  CD1 LEU A 184     -31.395  -4.824  21.617  1.00  0.100          C  
ATOM   2799  CD2 LEU A 184     -33.093  -4.939  23.502  1.00  0.100          C  
ATOM   2800  H   LEU A 184     -32.856  -4.446  18.988  1.00  0.080          H  
ATOM   2801  HA  LEU A 184     -32.725  -7.108  19.994  1.00  0.080          H  
ATOM   2802 1HB  LEU A 184     -34.071  -4.596  20.877  1.00  0.120          H  
ATOM   2803 2HB  LEU A 184     -34.631  -6.122  21.569  1.00  0.120          H  
ATOM   2804  HG  LEU A 184     -32.267  -6.583  22.379  1.00  0.120          H  
ATOM   2805 1HD1 LEU A 184     -30.593  -4.829  22.352  1.00  0.120          H  
ATOM   2806 2HD1 LEU A 184     -31.049  -5.315  20.720  1.00  0.120          H  
ATOM   2807 3HD1 LEU A 184     -31.670  -3.796  21.391  1.00  0.120          H  
ATOM   2808 1HD2 LEU A 184     -32.282  -4.934  24.235  1.00  0.120          H  
ATOM   2809 2HD2 LEU A 184     -33.419  -3.914  23.319  1.00  0.120          H  
ATOM   2810 3HD2 LEU A 184     -33.930  -5.517  23.895  1.00  0.120          H  
ATOM   2811  N   ALA A 185     -35.160  -6.685  18.022  1.00  0.070          N  
ATOM   2812  CA  ALA A 185     -36.273  -7.366  17.377  1.00  0.080          C  
ATOM   2813  C   ALA A 185     -35.912  -8.830  17.162  1.00  0.090          C  
ATOM   2814  O   ALA A 185     -36.752  -9.718  17.177  1.00  0.110          O  
ATOM   2815  CB  ALA A 185     -36.604  -6.729  16.044  1.00  0.110          C  
ATOM   2816  H   ALA A 185     -34.696  -5.941  17.482  1.00  0.080          H  
ATOM   2817  HA  ALA A 185     -37.140  -7.308  18.035  1.00  0.100          H  
ATOM   2818 1HB  ALA A 185     -37.447  -7.251  15.595  1.00  0.130          H  
ATOM   2819 2HB  ALA A 185     -36.856  -5.688  16.186  1.00  0.130          H  
ATOM   2820 3HB  ALA A 185     -35.740  -6.802  15.388  1.00  0.130          H  
ATOM   2821  N   PHE A 186     -34.627  -9.131  16.977  1.00  0.080          N  
ATOM   2822  CA  PHE A 186     -34.240 -10.513  16.736  1.00  0.080          C  
ATOM   2823  C   PHE A 186     -34.454 -11.389  17.958  1.00  0.080          C  
ATOM   2824  O   PHE A 186     -34.543 -12.611  17.842  1.00  0.090          O  
ATOM   2825  CB  PHE A 186     -32.769 -10.638  16.360  1.00  0.110          C  
ATOM   2826  CG  PHE A 186     -32.395 -10.216  14.983  1.00  0.110          C  
ATOM   2827  CD1 PHE A 186     -31.714  -9.041  14.773  1.00  0.110          C  
ATOM   2828  CD2 PHE A 186     -32.689 -11.013  13.889  1.00  0.110          C  
ATOM   2829  CE1 PHE A 186     -31.339  -8.663  13.513  1.00  0.110          C  
ATOM   2830  CE2 PHE A 186     -32.303 -10.630  12.624  1.00  0.110          C  
ATOM   2831  CZ  PHE A 186     -31.635  -9.462  12.445  1.00  0.110          C  
ATOM   2832  H   PHE A 186     -33.903  -8.403  16.986  1.00  0.100          H  
ATOM   2833  HA  PHE A 186     -34.850 -10.903  15.921  1.00  0.100          H  
ATOM   2834 1HB  PHE A 186     -32.184 -10.047  17.055  1.00  0.130          H  
ATOM   2835 2HB  PHE A 186     -32.461 -11.673  16.490  1.00  0.130          H  
ATOM   2836  HD1 PHE A 186     -31.459  -8.412  15.619  1.00  0.130          H  
ATOM   2837  HD2 PHE A 186     -33.215 -11.955  14.044  1.00  0.130          H  
ATOM   2838  HE1 PHE A 186     -30.794  -7.731  13.369  1.00  0.130          H  
ATOM   2839  HE2 PHE A 186     -32.513 -11.252  11.771  1.00  0.130          H  
ATOM   2840  HZ  PHE A 186     -31.324  -9.176  11.455  1.00  0.130          H  
ATOM   2841  N   LEU A 187     -34.558 -10.790  19.144  1.00  0.090          N  
ATOM   2842  CA  LEU A 187     -34.666 -11.591  20.340  1.00  0.100          C  
ATOM   2843  C   LEU A 187     -36.082 -12.125  20.471  1.00  0.100          C  
ATOM   2844  O   LEU A 187     -36.340 -13.052  21.235  1.00  0.110          O  
ATOM   2845  CB  LEU A 187     -34.309 -10.755  21.576  1.00  0.140          C  
ATOM   2846  CG  LEU A 187     -32.873 -10.167  21.646  1.00  0.140          C  
ATOM   2847  CD1 LEU A 187     -32.748  -9.332  22.901  1.00  0.140          C  
ATOM   2848  CD2 LEU A 187     -31.834 -11.237  21.629  1.00  0.140          C  
ATOM   2849  H   LEU A 187     -34.584  -9.772  19.227  1.00  0.110          H  
ATOM   2850  HA  LEU A 187     -33.992 -12.433  20.258  1.00  0.120          H  
ATOM   2851 1HB  LEU A 187     -34.989  -9.907  21.602  1.00  0.160          H  
ATOM   2852 2HB  LEU A 187     -34.472 -11.360  22.467  1.00  0.160          H  
ATOM   2853  HG  LEU A 187     -32.723  -9.512  20.795  1.00  0.160          H  
ATOM   2854 1HD1 LEU A 187     -31.753  -8.888  22.949  1.00  0.160          H  
ATOM   2855 2HD1 LEU A 187     -33.501  -8.544  22.886  1.00  0.160          H  
ATOM   2856 3HD1 LEU A 187     -32.898  -9.966  23.767  1.00  0.160          H  
ATOM   2857 1HD2 LEU A 187     -30.867 -10.762  21.676  1.00  0.160          H  
ATOM   2858 2HD2 LEU A 187     -31.975 -11.879  22.490  1.00  0.160          H  
ATOM   2859 3HD2 LEU A 187     -31.899 -11.819  20.715  1.00  0.160          H  
ATOM   2860  N   GLU A 188     -37.001 -11.584  19.678  1.00  0.120          N  
ATOM   2861  CA  GLU A 188     -38.396 -11.969  19.713  1.00  0.180          C  
ATOM   2862  C   GLU A 188     -38.568 -13.443  19.294  1.00  0.160          C  
ATOM   2863  O   GLU A 188     -39.518 -14.111  19.718  1.00  0.230          O  
ATOM   2864  CB  GLU A 188     -39.186 -10.980  18.849  1.00  0.230          C  
ATOM   2865  CG  GLU A 188     -39.230  -9.547  19.450  1.00  0.230          C  
ATOM   2866  CD  GLU A 188     -39.882  -8.483  18.562  1.00  0.230          C  
ATOM   2867  OE1 GLU A 188     -40.131  -8.739  17.410  1.00  0.230          O  
ATOM   2868  OE2 GLU A 188     -40.145  -7.409  19.071  1.00  0.230          O  
ATOM   2869  H   GLU A 188     -36.737 -10.869  18.994  1.00  0.140          H  
ATOM   2870  HA  GLU A 188     -38.755 -11.866  20.738  1.00  0.220          H  
ATOM   2871 1HB  GLU A 188     -38.781 -10.948  17.844  1.00  0.270          H  
ATOM   2872 2HB  GLU A 188     -40.179 -11.287  18.781  1.00  0.270          H  
ATOM   2873 1HG  GLU A 188     -39.768  -9.590  20.398  1.00  0.270          H  
ATOM   2874 2HG  GLU A 188     -38.207  -9.236  19.671  1.00  0.270          H  
ATOM   2875  N   THR A 189     -37.632 -13.977  18.494  1.00  0.140          N  
ATOM   2876  CA  THR A 189     -37.706 -15.360  18.046  1.00  0.150          C  
ATOM   2877  C   THR A 189     -36.565 -16.210  18.620  1.00  0.110          C  
ATOM   2878  O   THR A 189     -36.307 -17.323  18.146  1.00  0.130          O  
ATOM   2879  CB  THR A 189     -37.680 -15.428  16.520  1.00  0.210          C  
ATOM   2880  OG1 THR A 189     -36.481 -14.821  16.056  1.00  0.210          O  
ATOM   2881  CG2 THR A 189     -38.882 -14.668  15.952  1.00  0.210          C  
ATOM   2882  H   THR A 189     -36.840 -13.426  18.140  1.00  0.170          H  
ATOM   2883  HA  THR A 189     -38.645 -15.788  18.393  1.00  0.180          H  
ATOM   2884  HB  THR A 189     -37.708 -16.467  16.198  1.00  0.250          H  
ATOM   2885  HG1 THR A 189     -36.294 -15.109  15.148  1.00  0.250          H  
ATOM   2886 1HG2 THR A 189     -38.853 -14.712  14.864  1.00  0.250          H  
ATOM   2887 2HG2 THR A 189     -39.803 -15.125  16.313  1.00  0.250          H  
ATOM   2888 3HG2 THR A 189     -38.846 -13.628  16.272  1.00  0.250          H  
ATOM   2889  N   LEU A 190     -35.863 -15.690  19.633  1.00  0.080          N  
ATOM   2890  CA  LEU A 190     -34.747 -16.416  20.215  1.00  0.080          C  
ATOM   2891  C   LEU A 190     -35.294 -17.465  21.209  1.00  0.090          C  
ATOM   2892  O   LEU A 190     -36.209 -17.150  21.978  1.00  0.130          O  
ATOM   2893  CB  LEU A 190     -33.812 -15.428  20.947  1.00  0.110          C  
ATOM   2894  CG  LEU A 190     -32.462 -15.978  21.507  1.00  0.110          C  
ATOM   2895  CD1 LEU A 190     -31.536 -16.348  20.334  1.00  0.110          C  
ATOM   2896  CD2 LEU A 190     -31.791 -14.938  22.384  1.00  0.110          C  
ATOM   2897  H   LEU A 190     -36.119 -14.778  20.020  1.00  0.100          H  
ATOM   2898  HA  LEU A 190     -34.202 -16.868  19.404  1.00  0.100          H  
ATOM   2899 1HB  LEU A 190     -33.558 -14.650  20.236  1.00  0.130          H  
ATOM   2900 2HB  LEU A 190     -34.364 -14.968  21.770  1.00  0.130          H  
ATOM   2901  HG  LEU A 190     -32.658 -16.866  22.101  1.00  0.130          H  
ATOM   2902 1HD1 LEU A 190     -30.597 -16.731  20.716  1.00  0.130          H  
ATOM   2903 2HD1 LEU A 190     -31.974 -17.086  19.701  1.00  0.130          H  
ATOM   2904 3HD1 LEU A 190     -31.346 -15.464  19.737  1.00  0.130          H  
ATOM   2905 1HD2 LEU A 190     -30.854 -15.343  22.771  1.00  0.130          H  
ATOM   2906 2HD2 LEU A 190     -31.599 -14.064  21.789  1.00  0.130          H  
ATOM   2907 3HD2 LEU A 190     -32.448 -14.685  23.208  1.00  0.130          H  
ATOM   2908  N   PRO A 191     -34.819 -18.730  21.202  1.00  0.090          N  
ATOM   2909  CA  PRO A 191     -35.195 -19.767  22.146  1.00  0.100          C  
ATOM   2910  C   PRO A 191     -34.862 -19.348  23.564  1.00  0.100          C  
ATOM   2911  O   PRO A 191     -33.868 -18.651  23.786  1.00  0.090          O  
ATOM   2912  CB  PRO A 191     -34.343 -20.964  21.706  1.00  0.150          C  
ATOM   2913  CG  PRO A 191     -34.051 -20.716  20.253  1.00  0.150          C  
ATOM   2914  CD  PRO A 191     -33.923 -19.218  20.129  1.00  0.150          C  
ATOM   2915  HA  PRO A 191     -36.272 -19.977  22.042  1.00  0.120          H  
ATOM   2916 1HB  PRO A 191     -33.434 -21.022  22.315  1.00  0.180          H  
ATOM   2917 2HB  PRO A 191     -34.895 -21.899  21.871  1.00  0.180          H  
ATOM   2918 1HG  PRO A 191     -33.126 -21.241  19.963  1.00  0.180          H  
ATOM   2919 2HG  PRO A 191     -34.858 -21.124  19.625  1.00  0.180          H  
ATOM   2920 1HD  PRO A 191     -32.897 -18.938  20.323  1.00  0.180          H  
ATOM   2921 2HD  PRO A 191     -34.280 -18.944  19.126  1.00  0.180          H  
ATOM   2922  N   VAL A 192     -35.650 -19.823  24.522  1.00  0.120          N  
ATOM   2923  CA  VAL A 192     -35.435 -19.496  25.928  1.00  0.130          C  
ATOM   2924  C   VAL A 192     -34.037 -19.874  26.378  1.00  0.120          C  
ATOM   2925  O   VAL A 192     -33.383 -19.102  27.079  1.00  0.120          O  
ATOM   2926  CB  VAL A 192     -36.470 -20.217  26.815  1.00  0.180          C  
ATOM   2927  CG1 VAL A 192     -36.114 -20.058  28.299  1.00  0.180          C  
ATOM   2928  CG2 VAL A 192     -37.853 -19.646  26.536  1.00  0.180          C  
ATOM   2929  H   VAL A 192     -36.436 -20.404  24.259  1.00  0.140          H  
ATOM   2930  HA  VAL A 192     -35.560 -18.419  26.052  1.00  0.160          H  
ATOM   2931  HB  VAL A 192     -36.460 -21.281  26.587  1.00  0.210          H  
ATOM   2932 1HG1 VAL A 192     -36.842 -20.584  28.891  1.00  0.210          H  
ATOM   2933 2HG1 VAL A 192     -35.143 -20.482  28.496  1.00  0.210          H  
ATOM   2934 3HG1 VAL A 192     -36.107 -19.007  28.575  1.00  0.210          H  
ATOM   2935 1HG2 VAL A 192     -38.589 -20.161  27.150  1.00  0.210          H  
ATOM   2936 2HG2 VAL A 192     -37.871 -18.592  26.767  1.00  0.210          H  
ATOM   2937 3HG2 VAL A 192     -38.107 -19.778  25.490  1.00  0.210          H  
ATOM   2938  N   ARG A 193     -33.596 -21.077  26.012  1.00  0.120          N  
ATOM   2939  CA  ARG A 193     -32.278 -21.554  26.402  1.00  0.110          C  
ATOM   2940  C   ARG A 193     -31.167 -20.622  25.927  1.00  0.090          C  
ATOM   2941  O   ARG A 193     -30.169 -20.442  26.631  1.00  0.100          O  
ATOM   2942  CB  ARG A 193     -32.010 -22.945  25.841  1.00  0.160          C  
ATOM   2943  CG  ARG A 193     -30.683 -23.562  26.291  1.00  0.160          C  
ATOM   2944  CD  ARG A 193     -30.451 -24.921  25.731  1.00  0.160          C  
ATOM   2945  NE  ARG A 193     -29.153 -25.454  26.164  1.00  0.160          N  
ATOM   2946  CZ  ARG A 193     -28.514 -26.536  25.638  1.00  0.160          C  
ATOM   2947  NH1 ARG A 193     -29.049 -27.221  24.638  1.00  0.160          N  
ATOM   2948  NH2 ARG A 193     -27.336 -26.889  26.139  1.00  0.160          N  
ATOM   2949  H   ARG A 193     -34.198 -21.659  25.448  1.00  0.140          H  
ATOM   2950  HA  ARG A 193     -32.241 -21.605  27.491  1.00  0.130          H  
ATOM   2951 1HB  ARG A 193     -32.811 -23.619  26.138  1.00  0.190          H  
ATOM   2952 2HB  ARG A 193     -31.999 -22.900  24.751  1.00  0.190          H  
ATOM   2953 1HG  ARG A 193     -29.863 -22.935  25.967  1.00  0.190          H  
ATOM   2954 2HG  ARG A 193     -30.659 -23.636  27.379  1.00  0.190          H  
ATOM   2955 1HD  ARG A 193     -31.234 -25.598  26.069  1.00  0.190          H  
ATOM   2956 2HD  ARG A 193     -30.453 -24.858  24.644  1.00  0.190          H  
ATOM   2957  HE  ARG A 193     -28.681 -24.962  26.948  1.00  0.190          H  
ATOM   2958 1HH1 ARG A 193     -29.939 -26.950  24.257  1.00  0.190          H  
ATOM   2959 2HH1 ARG A 193     -28.565 -28.024  24.250  1.00  0.190          H  
ATOM   2960 1HH2 ARG A 193     -26.932 -26.336  26.910  1.00  0.190          H  
ATOM   2961 2HH2 ARG A 193     -26.807 -27.689  25.749  1.00  0.190          H  
ATOM   2962  N   GLU A 194     -31.305 -20.086  24.711  1.00  0.100          N  
ATOM   2963  CA  GLU A 194     -30.284 -19.223  24.142  1.00  0.080          C  
ATOM   2964  C   GLU A 194     -30.290 -17.866  24.839  1.00  0.080          C  
ATOM   2965  O   GLU A 194     -29.230 -17.269  25.053  1.00  0.080          O  
ATOM   2966  CB  GLU A 194     -30.504 -19.056  22.646  1.00  0.120          C  
ATOM   2967  CG  GLU A 194     -30.288 -20.312  21.801  1.00  0.120          C  
ATOM   2968  CD  GLU A 194     -28.881 -20.851  21.812  1.00  0.120          C  
ATOM   2969  OE1 GLU A 194     -27.953 -20.087  21.942  1.00  0.120          O  
ATOM   2970  OE2 GLU A 194     -28.743 -22.041  21.677  1.00  0.120          O  
ATOM   2971  H   GLU A 194     -32.148 -20.264  24.181  1.00  0.120          H  
ATOM   2972  HA  GLU A 194     -29.310 -19.689  24.296  1.00  0.100          H  
ATOM   2973 1HB  GLU A 194     -31.524 -18.747  22.479  1.00  0.140          H  
ATOM   2974 2HB  GLU A 194     -29.850 -18.277  22.271  1.00  0.140          H  
ATOM   2975 1HG  GLU A 194     -30.956 -21.089  22.166  1.00  0.140          H  
ATOM   2976 2HG  GLU A 194     -30.573 -20.086  20.774  1.00  0.140          H  
ATOM   2977  N   PHE A 195     -31.482 -17.375  25.194  1.00  0.080          N  
ATOM   2978  CA  PHE A 195     -31.589 -16.102  25.895  1.00  0.090          C  
ATOM   2979  C   PHE A 195     -30.849 -16.251  27.235  1.00  0.090          C  
ATOM   2980  O   PHE A 195     -30.038 -15.396  27.612  1.00  0.090          O  
ATOM   2981  CB  PHE A 195     -33.046 -15.729  26.157  1.00  0.120          C  
ATOM   2982  CG  PHE A 195     -33.242 -14.308  26.661  1.00  0.120          C  
ATOM   2983  CD1 PHE A 195     -33.645 -13.308  25.762  1.00  0.120          C  
ATOM   2984  CD2 PHE A 195     -32.989 -13.942  27.979  1.00  0.120          C  
ATOM   2985  CE1 PHE A 195     -33.819 -12.012  26.172  1.00  0.120          C  
ATOM   2986  CE2 PHE A 195     -33.155 -12.632  28.381  1.00  0.120          C  
ATOM   2987  CZ  PHE A 195     -33.579 -11.677  27.478  1.00  0.120          C  
ATOM   2988  H   PHE A 195     -32.328 -17.882  24.909  1.00  0.100          H  
ATOM   2989  HA  PHE A 195     -31.109 -15.320  25.309  1.00  0.110          H  
ATOM   2990 1HB  PHE A 195     -33.625 -15.861  25.240  1.00  0.150          H  
ATOM   2991 2HB  PHE A 195     -33.459 -16.415  26.894  1.00  0.150          H  
ATOM   2992  HD1 PHE A 195     -33.838 -13.572  24.724  1.00  0.150          H  
ATOM   2993  HD2 PHE A 195     -32.658 -14.691  28.700  1.00  0.150          H  
ATOM   2994  HE1 PHE A 195     -34.147 -11.254  25.462  1.00  0.150          H  
ATOM   2995  HE2 PHE A 195     -32.956 -12.354  29.412  1.00  0.150          H  
ATOM   2996  HZ  PHE A 195     -33.717 -10.668  27.800  1.00  0.150          H  
ATOM   2997  N   ILE A 196     -31.132 -17.358  27.952  1.00  0.100          N  
ATOM   2998  CA  ILE A 196     -30.514 -17.619  29.250  1.00  0.110          C  
ATOM   2999  C   ILE A 196     -29.010 -17.725  29.099  1.00  0.090          C  
ATOM   3000  O   ILE A 196     -28.273 -17.124  29.872  1.00  0.090          O  
ATOM   3001  CB  ILE A 196     -31.073 -18.895  29.912  1.00  0.150          C  
ATOM   3002  CG1 ILE A 196     -32.550 -18.662  30.308  1.00  0.150          C  
ATOM   3003  CG2 ILE A 196     -30.205 -19.286  31.148  1.00  0.150          C  
ATOM   3004  CD1 ILE A 196     -33.283 -19.924  30.691  1.00  0.150          C  
ATOM   3005  H   ILE A 196     -31.822 -18.023  27.583  1.00  0.120          H  
ATOM   3006  HA  ILE A 196     -30.732 -16.780  29.909  1.00  0.130          H  
ATOM   3007  HB  ILE A 196     -31.060 -19.712  29.190  1.00  0.180          H  
ATOM   3008 1HG1 ILE A 196     -32.586 -17.976  31.154  1.00  0.180          H  
ATOM   3009 2HG1 ILE A 196     -33.071 -18.206  29.470  1.00  0.180          H  
ATOM   3010 1HG2 ILE A 196     -30.589 -20.183  31.613  1.00  0.180          H  
ATOM   3011 2HG2 ILE A 196     -29.192 -19.475  30.843  1.00  0.180          H  
ATOM   3012 3HG2 ILE A 196     -30.219 -18.473  31.873  1.00  0.180          H  
ATOM   3013 1HD1 ILE A 196     -34.311 -19.679  30.950  1.00  0.180          H  
ATOM   3014 2HD1 ILE A 196     -33.271 -20.613  29.852  1.00  0.180          H  
ATOM   3015 3HD1 ILE A 196     -32.808 -20.389  31.539  1.00  0.180          H  
ATOM   3016  N   ASN A 197     -28.539 -18.471  28.099  1.00  0.080          N  
ATOM   3017  CA  ASN A 197     -27.116 -18.588  27.824  1.00  0.080          C  
ATOM   3018  C   ASN A 197     -26.498 -17.183  27.701  1.00  0.070          C  
ATOM   3019  O   ASN A 197     -25.483 -16.876  28.325  1.00  0.070          O  
ATOM   3020  CB  ASN A 197     -26.962 -19.413  26.555  1.00  0.110          C  
ATOM   3021  CG  ASN A 197     -25.588 -19.714  26.083  1.00  0.110          C  
ATOM   3022  OD1 ASN A 197     -24.746 -20.373  26.707  1.00  0.110          O  
ATOM   3023  ND2 ASN A 197     -25.320 -19.248  24.900  1.00  0.110          N  
ATOM   3024  H   ASN A 197     -29.189 -18.999  27.511  1.00  0.100          H  
ATOM   3025  HA  ASN A 197     -26.634 -19.100  28.658  1.00  0.100          H  
ATOM   3026 1HB  ASN A 197     -27.480 -20.359  26.707  1.00  0.130          H  
ATOM   3027 2HB  ASN A 197     -27.476 -18.910  25.750  1.00  0.130          H  
ATOM   3028 1HD2 ASN A 197     -24.437 -19.431  24.477  1.00  0.130          H  
ATOM   3029 2HD2 ASN A 197     -26.010 -18.723  24.398  1.00  0.130          H  
ATOM   3030  N   GLY A 198     -27.145 -16.293  26.940  1.00  0.080          N  
ATOM   3031  CA  GLY A 198     -26.678 -14.914  26.767  1.00  0.090          C  
ATOM   3032  C   GLY A 198     -26.542 -14.140  28.084  1.00  0.090          C  
ATOM   3033  O   GLY A 198     -25.592 -13.353  28.268  1.00  0.090          O  
ATOM   3034  H   GLY A 198     -27.967 -16.601  26.411  1.00  0.100          H  
ATOM   3035 1HA  GLY A 198     -25.731 -14.916  26.253  1.00  0.110          H  
ATOM   3036 2HA  GLY A 198     -27.383 -14.395  26.123  1.00  0.110          H  
ATOM   3037  N   MET A 199     -27.425 -14.426  29.046  1.00  0.090          N  
ATOM   3038  CA  MET A 199     -27.378 -13.737  30.333  1.00  0.080          C  
ATOM   3039  C   MET A 199     -26.058 -14.004  31.062  1.00  0.080          C  
ATOM   3040  O   MET A 199     -25.714 -13.272  31.989  1.00  0.080          O  
ATOM   3041  CB  MET A 199     -28.576 -14.068  31.239  1.00  0.120          C  
ATOM   3042  CG  MET A 199     -29.944 -13.501  30.752  1.00  0.120          C  
ATOM   3043  SD  MET A 199     -29.995 -11.663  30.549  1.00  0.120          S  
ATOM   3044  CE  MET A 199     -29.900 -10.962  32.170  1.00  0.120          C  
ATOM   3045  H   MET A 199     -28.189 -15.081  28.830  1.00  0.110          H  
ATOM   3046  HA  MET A 199     -27.427 -12.675  30.131  1.00  0.100          H  
ATOM   3047 1HB  MET A 199     -28.678 -15.150  31.318  1.00  0.140          H  
ATOM   3048 2HB  MET A 199     -28.387 -13.691  32.245  1.00  0.140          H  
ATOM   3049 1HG  MET A 199     -30.181 -13.953  29.788  1.00  0.140          H  
ATOM   3050 2HG  MET A 199     -30.721 -13.790  31.460  1.00  0.140          H  
ATOM   3051 1HE  MET A 199     -29.926  -9.879  32.100  1.00  0.140          H  
ATOM   3052 2HE  MET A 199     -30.743 -11.289  32.730  1.00  0.140          H  
ATOM   3053 3HE  MET A 199     -28.978 -11.275  32.665  1.00  0.140          H  
ATOM   3054  N   ALA A 200     -25.325 -15.069  30.695  1.00  0.080          N  
ATOM   3055  CA  ALA A 200     -24.054 -15.359  31.342  1.00  0.090          C  
ATOM   3056  C   ALA A 200     -23.079 -14.212  31.139  1.00  0.080          C  
ATOM   3057  O   ALA A 200     -22.297 -13.901  32.042  1.00  0.080          O  
ATOM   3058  CB  ALA A 200     -23.439 -16.625  30.774  1.00  0.120          C  
ATOM   3059  H   ALA A 200     -25.613 -15.658  29.905  1.00  0.100          H  
ATOM   3060  HA  ALA A 200     -24.235 -15.473  32.407  1.00  0.110          H  
ATOM   3061 1HB  ALA A 200     -22.493 -16.846  31.269  1.00  0.150          H  
ATOM   3062 2HB  ALA A 200     -24.116 -17.458  30.903  1.00  0.150          H  
ATOM   3063 3HB  ALA A 200     -23.264 -16.474  29.713  1.00  0.150          H  
ATOM   3064  N   GLU A 201     -23.118 -13.592  29.940  1.00  0.080          N  
ATOM   3065  CA  GLU A 201     -22.220 -12.500  29.575  1.00  0.080          C  
ATOM   3066  C   GLU A 201     -22.666 -11.244  30.247  1.00  0.070          C  
ATOM   3067  O   GLU A 201     -21.857 -10.372  30.605  1.00  0.080          O  
ATOM   3068  CB  GLU A 201     -22.212 -12.261  28.075  1.00  0.110          C  
ATOM   3069  CG  GLU A 201     -21.606 -13.347  27.281  1.00  0.110          C  
ATOM   3070  CD  GLU A 201     -20.190 -13.548  27.548  1.00  0.110          C  
ATOM   3071  OE1 GLU A 201     -19.500 -12.579  27.775  1.00  0.110          O  
ATOM   3072  OE2 GLU A 201     -19.776 -14.669  27.582  1.00  0.110          O  
ATOM   3073  H   GLU A 201     -23.817 -13.866  29.247  1.00  0.100          H  
ATOM   3074  HA  GLU A 201     -21.216 -12.743  29.911  1.00  0.100          H  
ATOM   3075 1HB  GLU A 201     -23.237 -12.128  27.722  1.00  0.130          H  
ATOM   3076 2HB  GLU A 201     -21.674 -11.342  27.858  1.00  0.130          H  
ATOM   3077 1HG  GLU A 201     -22.132 -14.269  27.510  1.00  0.130          H  
ATOM   3078 2HG  GLU A 201     -21.731 -13.114  26.229  1.00  0.130          H  
ATOM   3079  N   VAL A 202     -23.982 -11.137  30.389  1.00  0.070          N  
ATOM   3080  CA  VAL A 202     -24.565  -9.981  31.032  1.00  0.070          C  
ATOM   3081  C   VAL A 202     -24.119  -9.947  32.491  1.00  0.070          C  
ATOM   3082  O   VAL A 202     -23.679  -8.902  32.993  1.00  0.070          O  
ATOM   3083  CB  VAL A 202     -26.100 -10.038  30.970  1.00  0.100          C  
ATOM   3084  CG1 VAL A 202     -26.658  -8.978  31.777  1.00  0.100          C  
ATOM   3085  CG2 VAL A 202     -26.576  -9.908  29.543  1.00  0.100          C  
ATOM   3086  H   VAL A 202     -24.564 -11.881  29.986  1.00  0.080          H  
ATOM   3087  HA  VAL A 202     -24.212  -9.082  30.529  1.00  0.080          H  
ATOM   3088  HB  VAL A 202     -26.441 -10.970  31.388  1.00  0.120          H  
ATOM   3089 1HG1 VAL A 202     -27.725  -9.044  31.735  1.00  0.120          H  
ATOM   3090 2HG1 VAL A 202     -26.347  -9.080  32.796  1.00  0.120          H  
ATOM   3091 3HG1 VAL A 202     -26.324  -8.019  31.392  1.00  0.120          H  
ATOM   3092 1HG2 VAL A 202     -27.661  -9.949  29.509  1.00  0.120          H  
ATOM   3093 2HG2 VAL A 202     -26.240  -8.954  29.146  1.00  0.120          H  
ATOM   3094 3HG2 VAL A 202     -26.167 -10.721  28.939  1.00  0.120          H  
ATOM   3095  N   ILE A 203     -24.228 -11.103  33.164  1.00  0.070          N  
ATOM   3096  CA  ILE A 203     -23.829 -11.213  34.554  1.00  0.080          C  
ATOM   3097  C   ILE A 203     -22.368 -10.971  34.700  1.00  0.070          C  
ATOM   3098  O   ILE A 203     -21.976 -10.181  35.551  1.00  0.080          O  
ATOM   3099  CB  ILE A 203     -24.127 -12.593  35.164  1.00  0.110          C  
ATOM   3100  CG1 ILE A 203     -25.633 -12.802  35.272  1.00  0.110          C  
ATOM   3101  CG2 ILE A 203     -23.399 -12.735  36.559  1.00  0.110          C  
ATOM   3102  CD1 ILE A 203     -26.019 -14.227  35.586  1.00  0.110          C  
ATOM   3103  H   ILE A 203     -24.629 -11.917  32.687  1.00  0.080          H  
ATOM   3104  HA  ILE A 203     -24.350 -10.457  35.129  1.00  0.100          H  
ATOM   3105  HB  ILE A 203     -23.763 -13.357  34.485  1.00  0.130          H  
ATOM   3106 1HG1 ILE A 203     -26.023 -12.157  36.034  1.00  0.130          H  
ATOM   3107 2HG1 ILE A 203     -26.095 -12.521  34.329  1.00  0.130          H  
ATOM   3108 1HG2 ILE A 203     -23.587 -13.709  36.990  1.00  0.130          H  
ATOM   3109 2HG2 ILE A 203     -22.322 -12.623  36.457  1.00  0.130          H  
ATOM   3110 3HG2 ILE A 203     -23.766 -11.971  37.218  1.00  0.130          H  
ATOM   3111 1HD1 ILE A 203     -27.071 -14.296  35.634  1.00  0.130          H  
ATOM   3112 2HD1 ILE A 203     -25.650 -14.884  34.798  1.00  0.130          H  
ATOM   3113 3HD1 ILE A 203     -25.609 -14.531  36.534  1.00  0.130          H  
ATOM   3114  N   LYS A 204     -21.553 -11.643  33.885  1.00  0.070          N  
ATOM   3115  CA  LYS A 204     -20.122 -11.464  33.955  1.00  0.070          C  
ATOM   3116  C   LYS A 204     -19.729 -10.008  33.886  1.00  0.060          C  
ATOM   3117  O   LYS A 204     -18.948  -9.543  34.716  1.00  0.080          O  
ATOM   3118  CB  LYS A 204     -19.449 -12.201  32.818  1.00  0.100          C  
ATOM   3119  CG  LYS A 204     -17.934 -12.012  32.742  1.00  0.100          C  
ATOM   3120  CD  LYS A 204     -17.330 -12.807  31.604  1.00  0.100          C  
ATOM   3121  CE  LYS A 204     -17.943 -12.423  30.286  1.00  0.100          C  
ATOM   3122  NZ  LYS A 204     -17.165 -12.851  29.155  1.00  0.100          N  
ATOM   3123  H   LYS A 204     -21.932 -12.320  33.214  1.00  0.080          H  
ATOM   3124  HA  LYS A 204     -19.771 -11.869  34.903  1.00  0.080          H  
ATOM   3125 1HB  LYS A 204     -19.666 -13.263  32.882  1.00  0.120          H  
ATOM   3126 2HB  LYS A 204     -19.891 -11.842  31.899  1.00  0.120          H  
ATOM   3127 1HG  LYS A 204     -17.680 -10.961  32.604  1.00  0.120          H  
ATOM   3128 2HG  LYS A 204     -17.491 -12.350  33.664  1.00  0.120          H  
ATOM   3129 1HD  LYS A 204     -16.249 -12.652  31.566  1.00  0.120          H  
ATOM   3130 2HD  LYS A 204     -17.522 -13.869  31.761  1.00  0.120          H  
ATOM   3131 1HE  LYS A 204     -18.899 -12.918  30.215  1.00  0.120          H  
ATOM   3132 2HE  LYS A 204     -18.087 -11.345  30.230  1.00  0.120          H  
ATOM   3133 1HZ  LYS A 204     -17.698 -12.590  28.322  1.00  0.120          H  
ATOM   3134 2HZ  LYS A 204     -16.250 -12.387  29.181  1.00  0.120          H  
ATOM   3135 3HZ  LYS A 204     -17.021 -13.862  29.159  1.00  0.120          H  
ATOM   3136  N   THR A 205     -20.246  -9.284  32.896  1.00  0.060          N  
ATOM   3137  CA  THR A 205     -19.837  -7.912  32.722  1.00  0.060          C  
ATOM   3138  C   THR A 205     -20.218  -7.114  33.971  1.00  0.060          C  
ATOM   3139  O   THR A 205     -19.400  -6.390  34.543  1.00  0.120          O  
ATOM   3140  CB  THR A 205     -20.498  -7.322  31.446  1.00  0.080          C  
ATOM   3141  OG1 THR A 205     -20.101  -8.110  30.309  1.00  0.080          O  
ATOM   3142  CG2 THR A 205     -20.015  -5.875  31.203  1.00  0.080          C  
ATOM   3143  H   THR A 205     -20.899  -9.700  32.228  1.00  0.070          H  
ATOM   3144  HA  THR A 205     -18.755  -7.880  32.607  1.00  0.070          H  
ATOM   3145  HB  THR A 205     -21.588  -7.346  31.546  1.00  0.100          H  
ATOM   3146  HG1 THR A 205     -20.603  -8.960  30.316  1.00  0.100          H  
ATOM   3147 1HG2 THR A 205     -20.464  -5.498  30.297  1.00  0.100          H  
ATOM   3148 2HG2 THR A 205     -20.296  -5.235  32.042  1.00  0.100          H  
ATOM   3149 3HG2 THR A 205     -18.938  -5.872  31.084  1.00  0.100          H  
ATOM   3150  N   ALA A 206     -21.455  -7.238  34.442  1.00  0.060          N  
ATOM   3151  CA  ALA A 206     -21.823  -6.457  35.615  1.00  0.070          C  
ATOM   3152  C   ALA A 206     -20.983  -6.841  36.834  1.00  0.080          C  
ATOM   3153  O   ALA A 206     -20.473  -5.988  37.572  1.00  0.110          O  
ATOM   3154  CB  ALA A 206     -23.286  -6.663  35.931  1.00  0.090          C  
ATOM   3155  H   ALA A 206     -22.137  -7.854  33.980  1.00  0.070          H  
ATOM   3156  HA  ALA A 206     -21.648  -5.405  35.391  1.00  0.080          H  
ATOM   3157 1HB  ALA A 206     -23.532  -6.056  36.773  1.00  0.110          H  
ATOM   3158 2HB  ALA A 206     -23.893  -6.367  35.076  1.00  0.110          H  
ATOM   3159 3HB  ALA A 206     -23.461  -7.715  36.158  1.00  0.110          H  
ATOM   3160  N   ALA A 207     -20.744  -8.143  36.990  1.00  0.090          N  
ATOM   3161  CA  ALA A 207     -20.023  -8.703  38.114  1.00  0.120          C  
ATOM   3162  C   ALA A 207     -18.623  -8.166  38.242  1.00  0.150          C  
ATOM   3163  O   ALA A 207     -18.117  -8.050  39.360  1.00  0.230          O  
ATOM   3164  CB  ALA A 207     -19.955 -10.216  37.997  1.00  0.160          C  
ATOM   3165  H   ALA A 207     -21.140  -8.802  36.321  1.00  0.110          H  
ATOM   3166  HA  ALA A 207     -20.566  -8.439  39.016  1.00  0.140          H  
ATOM   3167 1HB  ALA A 207     -19.440 -10.619  38.859  1.00  0.190          H  
ATOM   3168 2HB  ALA A 207     -20.961 -10.623  37.942  1.00  0.190          H  
ATOM   3169 3HB  ALA A 207     -19.412 -10.481  37.095  1.00  0.190          H  
ATOM   3170  N   ILE A 208     -17.969  -7.843  37.133  1.00  0.160          N  
ATOM   3171  CA  ILE A 208     -16.612  -7.380  37.286  1.00  0.240          C  
ATOM   3172  C   ILE A 208     -16.461  -5.856  37.129  1.00  0.200          C  
ATOM   3173  O   ILE A 208     -15.407  -5.320  37.476  1.00  0.440          O  
ATOM   3174  CB  ILE A 208     -15.716  -8.161  36.323  1.00  0.300          C  
ATOM   3175  CG1 ILE A 208     -16.022  -7.808  34.914  1.00  0.300          C  
ATOM   3176  CG2 ILE A 208     -16.038  -9.658  36.537  1.00  0.300          C  
ATOM   3177  CD1 ILE A 208     -15.097  -8.342  33.919  1.00  0.300          C  
ATOM   3178  H   ILE A 208     -18.398  -7.995  36.210  1.00  0.190          H  
ATOM   3179  HA  ILE A 208     -16.275  -7.630  38.290  1.00  0.290          H  
ATOM   3180  HB  ILE A 208     -14.680  -7.956  36.533  1.00  0.360          H  
ATOM   3181 1HG1 ILE A 208     -17.013  -8.128  34.667  1.00  0.360          H  
ATOM   3182 2HG1 ILE A 208     -15.977  -6.762  34.848  1.00  0.360          H  
ATOM   3183 1HG2 ILE A 208     -15.426 -10.272  35.919  1.00  0.360          H  
ATOM   3184 2HG2 ILE A 208     -15.877  -9.900  37.545  1.00  0.360          H  
ATOM   3185 3HG2 ILE A 208     -17.073  -9.863  36.307  1.00  0.360          H  
ATOM   3186 1HD1 ILE A 208     -15.383  -8.013  32.937  1.00  0.360          H  
ATOM   3187 2HD1 ILE A 208     -14.104  -7.989  34.143  1.00  0.360          H  
ATOM   3188 3HD1 ILE A 208     -15.122  -9.419  33.933  1.00  0.360          H  
ATOM   3189  N   TRP A 209     -17.496  -5.146  36.630  1.00  0.150          N  
ATOM   3190  CA  TRP A 209     -17.346  -3.700  36.477  1.00  0.140          C  
ATOM   3191  C   TRP A 209     -18.244  -2.791  37.362  1.00  0.140          C  
ATOM   3192  O   TRP A 209     -17.861  -1.645  37.615  1.00  0.210          O  
ATOM   3193  CB  TRP A 209     -17.567  -3.320  35.012  1.00  0.200          C  
ATOM   3194  CG  TRP A 209     -16.652  -4.061  34.046  1.00  0.200          C  
ATOM   3195  CD1 TRP A 209     -17.074  -4.995  33.181  1.00  0.200          C  
ATOM   3196  CD2 TRP A 209     -15.229  -3.980  33.854  1.00  0.200          C  
ATOM   3197  NE1 TRP A 209     -16.057  -5.490  32.469  1.00  0.200          N  
ATOM   3198  CE2 TRP A 209     -14.912  -4.903  32.864  1.00  0.200          C  
ATOM   3199  CE3 TRP A 209     -14.223  -3.232  34.426  1.00  0.200          C  
ATOM   3200  CZ2 TRP A 209     -13.628  -5.106  32.437  1.00  0.200          C  
ATOM   3201  CZ3 TRP A 209     -12.933  -3.426  33.982  1.00  0.200          C  
ATOM   3202  CH2 TRP A 209     -12.655  -4.345  33.004  1.00  0.200          C  
ATOM   3203  H   TRP A 209     -18.343  -5.619  36.298  1.00  0.180          H  
ATOM   3204  HA  TRP A 209     -16.317  -3.454  36.723  1.00  0.170          H  
ATOM   3205 1HB  TRP A 209     -18.602  -3.543  34.739  1.00  0.240          H  
ATOM   3206 2HB  TRP A 209     -17.415  -2.252  34.882  1.00  0.240          H  
ATOM   3207  HD1 TRP A 209     -18.078  -5.291  33.075  1.00  0.240          H  
ATOM   3208  HE1 TRP A 209     -16.148  -6.203  31.764  1.00  0.240          H  
ATOM   3209  HE3 TRP A 209     -14.443  -2.504  35.205  1.00  0.240          H  
ATOM   3210  HZ2 TRP A 209     -13.377  -5.831  31.664  1.00  0.240          H  
ATOM   3211  HZ3 TRP A 209     -12.148  -2.830  34.430  1.00  0.240          H  
ATOM   3212  HH2 TRP A 209     -11.638  -4.476  32.665  1.00  0.240          H  
ATOM   3213  N   ASN A 210     -19.440  -3.242  37.795  1.00  0.140          N  
ATOM   3214  CA  ASN A 210     -20.339  -2.320  38.499  1.00  0.200          C  
ATOM   3215  C   ASN A 210     -21.373  -3.009  39.424  1.00  0.170          C  
ATOM   3216  O   ASN A 210     -22.295  -3.678  38.942  1.00  0.160          O  
ATOM   3217  CB  ASN A 210     -21.013  -1.446  37.435  1.00  0.260          C  
ATOM   3218  CG  ASN A 210     -21.852  -0.340  37.959  1.00  0.260          C  
ATOM   3219  OD1 ASN A 210     -22.842  -0.567  38.660  1.00  0.260          O  
ATOM   3220  ND2 ASN A 210     -21.480   0.883  37.631  1.00  0.260          N  
ATOM   3221  H   ASN A 210     -19.747  -4.197  37.607  1.00  0.170          H  
ATOM   3222  HA  ASN A 210     -19.726  -1.679  39.135  1.00  0.240          H  
ATOM   3223 1HB  ASN A 210     -20.252  -1.010  36.790  1.00  0.310          H  
ATOM   3224 2HB  ASN A 210     -21.633  -2.077  36.801  1.00  0.310          H  
ATOM   3225 1HD2 ASN A 210     -22.007   1.672  37.949  1.00  0.310          H  
ATOM   3226 2HD2 ASN A 210     -20.671   1.023  37.054  1.00  0.310          H  
ATOM   3227  N   GLU A 211     -21.214  -2.853  40.754  1.00  0.170          N  
ATOM   3228  CA  GLU A 211     -22.110  -3.522  41.709  1.00  0.150          C  
ATOM   3229  C   GLU A 211     -23.574  -3.113  41.537  1.00  0.120          C  
ATOM   3230  O   GLU A 211     -24.470  -3.946  41.717  1.00  0.120          O  
ATOM   3231  CB  GLU A 211     -21.702  -3.287  43.162  1.00  0.220          C  
ATOM   3232  CG  GLU A 211     -22.536  -4.127  44.168  1.00  0.220          C  
ATOM   3233  CD  GLU A 211     -22.129  -3.953  45.599  1.00  0.220          C  
ATOM   3234  OE1 GLU A 211     -21.342  -3.079  45.868  1.00  0.220          O  
ATOM   3235  OE2 GLU A 211     -22.595  -4.713  46.435  1.00  0.220          O  
ATOM   3236  H   GLU A 211     -20.452  -2.283  41.097  1.00  0.200          H  
ATOM   3237  HA  GLU A 211     -22.045  -4.591  41.524  1.00  0.180          H  
ATOM   3238 1HB  GLU A 211     -20.650  -3.544  43.295  1.00  0.260          H  
ATOM   3239 2HB  GLU A 211     -21.823  -2.234  43.413  1.00  0.260          H  
ATOM   3240 1HG  GLU A 211     -23.583  -3.848  44.089  1.00  0.260          H  
ATOM   3241 2HG  GLU A 211     -22.450  -5.180  43.896  1.00  0.260          H  
ATOM   3242  N   THR A 212     -23.830  -1.836  41.231  1.00  0.130          N  
ATOM   3243  CA  THR A 212     -25.202  -1.371  41.053  1.00  0.110          C  
ATOM   3244  C   THR A 212     -25.861  -2.113  39.894  1.00  0.110          C  
ATOM   3245  O   THR A 212     -27.006  -2.560  40.017  1.00  0.110          O  
ATOM   3246  CB  THR A 212     -25.281   0.157  40.806  1.00  0.160          C  
ATOM   3247  OG1 THR A 212     -24.751   0.860  41.944  1.00  0.160          O  
ATOM   3248  CG2 THR A 212     -26.740   0.570  40.601  1.00  0.160          C  
ATOM   3249  H   THR A 212     -23.063  -1.182  41.151  1.00  0.160          H  
ATOM   3250  HA  THR A 212     -25.762  -1.594  41.961  1.00  0.130          H  
ATOM   3251  HB  THR A 212     -24.712   0.423  39.928  1.00  0.190          H  
ATOM   3252  HG1 THR A 212     -24.672   1.796  41.734  1.00  0.190          H  
ATOM   3253 1HG2 THR A 212     -26.788   1.644  40.438  1.00  0.190          H  
ATOM   3254 2HG2 THR A 212     -27.162   0.061  39.736  1.00  0.190          H  
ATOM   3255 3HG2 THR A 212     -27.316   0.312  41.488  1.00  0.190          H  
ATOM   3256  N   GLU A 213     -25.157  -2.234  38.763  1.00  0.120          N  
ATOM   3257  CA  GLU A 213     -25.721  -2.952  37.624  1.00  0.130          C  
ATOM   3258  C   GLU A 213     -25.941  -4.419  37.970  1.00  0.120          C  
ATOM   3259  O   GLU A 213     -26.950  -5.008  37.576  1.00  0.120          O  
ATOM   3260  CB  GLU A 213     -24.839  -2.819  36.381  1.00  0.180          C  
ATOM   3261  CG  GLU A 213     -24.852  -1.417  35.763  1.00  0.180          C  
ATOM   3262  CD  GLU A 213     -23.975  -1.279  34.545  1.00  0.180          C  
ATOM   3263  OE1 GLU A 213     -23.207  -2.170  34.287  1.00  0.180          O  
ATOM   3264  OE2 GLU A 213     -24.091  -0.282  33.869  1.00  0.180          O  
ATOM   3265  H   GLU A 213     -24.234  -1.797  38.706  1.00  0.140          H  
ATOM   3266  HA  GLU A 213     -26.689  -2.513  37.390  1.00  0.160          H  
ATOM   3267 1HB  GLU A 213     -23.812  -3.069  36.645  1.00  0.210          H  
ATOM   3268 2HB  GLU A 213     -25.164  -3.532  35.624  1.00  0.210          H  
ATOM   3269 1HG  GLU A 213     -25.876  -1.173  35.484  1.00  0.210          H  
ATOM   3270 2HG  GLU A 213     -24.536  -0.700  36.516  1.00  0.210          H  
ATOM   3271  N   PHE A 214     -25.005  -5.008  38.714  1.00  0.110          N  
ATOM   3272  CA  PHE A 214     -25.134  -6.395  39.124  1.00  0.100          C  
ATOM   3273  C   PHE A 214     -26.412  -6.541  39.943  1.00  0.100          C  
ATOM   3274  O   PHE A 214     -27.227  -7.432  39.702  1.00  0.110          O  
ATOM   3275  CB  PHE A 214     -23.939  -6.846  39.944  1.00  0.140          C  
ATOM   3276  CG  PHE A 214     -24.002  -8.262  40.342  1.00  0.140          C  
ATOM   3277  CD1 PHE A 214     -23.456  -9.232  39.537  1.00  0.140          C  
ATOM   3278  CD2 PHE A 214     -24.629  -8.646  41.520  1.00  0.140          C  
ATOM   3279  CE1 PHE A 214     -23.513 -10.536  39.915  1.00  0.140          C  
ATOM   3280  CE2 PHE A 214     -24.690  -9.951  41.880  1.00  0.140          C  
ATOM   3281  CZ  PHE A 214     -24.134 -10.896  41.090  1.00  0.140          C  
ATOM   3282  H   PHE A 214     -24.172  -4.469  38.974  1.00  0.130          H  
ATOM   3283  HA  PHE A 214     -25.217  -7.023  38.241  1.00  0.120          H  
ATOM   3284 1HB  PHE A 214     -23.020  -6.680  39.375  1.00  0.170          H  
ATOM   3285 2HB  PHE A 214     -23.870  -6.247  40.843  1.00  0.170          H  
ATOM   3286  HD1 PHE A 214     -22.972  -8.948  38.604  1.00  0.170          H  
ATOM   3287  HD2 PHE A 214     -25.075  -7.891  42.164  1.00  0.170          H  
ATOM   3288  HE1 PHE A 214     -23.075 -11.299  39.284  1.00  0.170          H  
ATOM   3289  HE2 PHE A 214     -25.182 -10.238  42.801  1.00  0.170          H  
ATOM   3290  HZ  PHE A 214     -24.195 -11.931  41.392  1.00  0.170          H  
ATOM   3291  N   THR A 215     -26.585  -5.640  40.911  1.00  0.100          N  
ATOM   3292  CA  THR A 215     -27.733  -5.642  41.796  1.00  0.110          C  
ATOM   3293  C   THR A 215     -29.005  -5.539  40.969  1.00  0.110          C  
ATOM   3294  O   THR A 215     -29.969  -6.262  41.221  1.00  0.120          O  
ATOM   3295  CB  THR A 215     -27.662  -4.469  42.796  1.00  0.150          C  
ATOM   3296  OG1 THR A 215     -26.457  -4.581  43.586  1.00  0.150          O  
ATOM   3297  CG2 THR A 215     -28.873  -4.523  43.726  1.00  0.150          C  
ATOM   3298  H   THR A 215     -25.868  -4.935  41.062  1.00  0.120          H  
ATOM   3299  HA  THR A 215     -27.754  -6.581  42.349  1.00  0.130          H  
ATOM   3300  HB  THR A 215     -27.655  -3.522  42.264  1.00  0.180          H  
ATOM   3301  HG1 THR A 215     -25.677  -4.359  43.020  1.00  0.180          H  
ATOM   3302 1HG2 THR A 215     -28.818  -3.703  44.437  1.00  0.180          H  
ATOM   3303 2HG2 THR A 215     -29.796  -4.433  43.153  1.00  0.180          H  
ATOM   3304 3HG2 THR A 215     -28.875  -5.472  44.264  1.00  0.180          H  
ATOM   3305  N   ALA A 216     -29.019  -4.650  39.973  1.00  0.120          N  
ATOM   3306  CA  ALA A 216     -30.188  -4.497  39.124  1.00  0.130          C  
ATOM   3307  C   ALA A 216     -30.538  -5.815  38.424  1.00  0.120          C  
ATOM   3308  O   ALA A 216     -31.723  -6.115  38.231  1.00  0.130          O  
ATOM   3309  CB  ALA A 216     -29.947  -3.412  38.095  1.00  0.180          C  
ATOM   3310  H   ALA A 216     -28.211  -4.035  39.841  1.00  0.140          H  
ATOM   3311  HA  ALA A 216     -31.027  -4.206  39.756  1.00  0.160          H  
ATOM   3312 1HB  ALA A 216     -30.838  -3.285  37.486  1.00  0.210          H  
ATOM   3313 2HB  ALA A 216     -29.715  -2.478  38.608  1.00  0.210          H  
ATOM   3314 3HB  ALA A 216     -29.110  -3.694  37.462  1.00  0.210          H  
ATOM   3315  N   LEU A 217     -29.521  -6.603  38.036  1.00  0.110          N  
ATOM   3316  CA  LEU A 217     -29.779  -7.883  37.389  1.00  0.120          C  
ATOM   3317  C   LEU A 217     -30.500  -8.812  38.357  1.00  0.130          C  
ATOM   3318  O   LEU A 217     -31.379  -9.581  37.936  1.00  0.180          O  
ATOM   3319  CB  LEU A 217     -28.475  -8.554  36.929  1.00  0.160          C  
ATOM   3320  CG  LEU A 217     -27.692  -7.901  35.803  1.00  0.160          C  
ATOM   3321  CD1 LEU A 217     -26.377  -8.662  35.646  1.00  0.160          C  
ATOM   3322  CD2 LEU A 217     -28.496  -7.914  34.515  1.00  0.160          C  
ATOM   3323  H   LEU A 217     -28.556  -6.280  38.180  1.00  0.130          H  
ATOM   3324  HA  LEU A 217     -30.435  -7.718  36.542  1.00  0.140          H  
ATOM   3325 1HB  LEU A 217     -27.820  -8.613  37.771  1.00  0.200          H  
ATOM   3326 2HB  LEU A 217     -28.688  -9.557  36.624  1.00  0.200          H  
ATOM   3327  HG  LEU A 217     -27.460  -6.877  36.069  1.00  0.200          H  
ATOM   3328 1HD1 LEU A 217     -25.778  -8.202  34.862  1.00  0.200          H  
ATOM   3329 2HD1 LEU A 217     -25.824  -8.633  36.582  1.00  0.200          H  
ATOM   3330 3HD1 LEU A 217     -26.593  -9.695  35.384  1.00  0.200          H  
ATOM   3331 1HD2 LEU A 217     -27.914  -7.441  33.738  1.00  0.200          H  
ATOM   3332 2HD2 LEU A 217     -28.726  -8.942  34.236  1.00  0.200          H  
ATOM   3333 3HD2 LEU A 217     -29.415  -7.363  34.638  1.00  0.200          H  
ATOM   3334  N   GLU A 218     -30.123  -8.758  39.650  1.00  0.120          N  
ATOM   3335  CA  GLU A 218     -30.792  -9.587  40.656  1.00  0.130          C  
ATOM   3336  C   GLU A 218     -32.232  -9.134  40.825  1.00  0.140          C  
ATOM   3337  O   GLU A 218     -33.157  -9.949  40.773  1.00  0.160          O  
ATOM   3338  CB  GLU A 218     -30.112  -9.490  42.047  1.00  0.180          C  
ATOM   3339  CG  GLU A 218     -28.709 -10.115  42.228  1.00  0.180          C  
ATOM   3340  CD  GLU A 218     -28.139  -9.835  43.619  1.00  0.180          C  
ATOM   3341  OE1 GLU A 218     -28.726  -9.047  44.308  1.00  0.180          O  
ATOM   3342  OE2 GLU A 218     -27.135 -10.397  43.982  1.00  0.180          O  
ATOM   3343  H   GLU A 218     -29.349  -8.131  39.903  1.00  0.140          H  
ATOM   3344  HA  GLU A 218     -30.819 -10.618  40.324  1.00  0.160          H  
ATOM   3345 1HB  GLU A 218     -30.031  -8.449  42.331  1.00  0.210          H  
ATOM   3346 2HB  GLU A 218     -30.762  -9.961  42.782  1.00  0.210          H  
ATOM   3347 1HG  GLU A 218     -28.776 -11.192  42.098  1.00  0.210          H  
ATOM   3348 2HG  GLU A 218     -28.034  -9.712  41.468  1.00  0.210          H  
ATOM   3349  N   GLU A 219     -32.435  -7.818  40.910  1.00  0.140          N  
ATOM   3350  CA  GLU A 219     -33.758  -7.251  41.148  1.00  0.150          C  
ATOM   3351  C   GLU A 219     -34.756  -7.594  40.055  1.00  0.150          C  
ATOM   3352  O   GLU A 219     -35.914  -7.911  40.339  1.00  0.160          O  
ATOM   3353  CB  GLU A 219     -33.658  -5.729  41.267  1.00  0.210          C  
ATOM   3354  CG  GLU A 219     -32.969  -5.220  42.534  1.00  0.210          C  
ATOM   3355  CD  GLU A 219     -32.747  -3.731  42.505  1.00  0.210          C  
ATOM   3356  OE1 GLU A 219     -32.956  -3.151  41.466  1.00  0.210          O  
ATOM   3357  OE2 GLU A 219     -32.371  -3.178  43.513  1.00  0.210          O  
ATOM   3358  H   GLU A 219     -31.615  -7.202  40.901  1.00  0.170          H  
ATOM   3359  HA  GLU A 219     -34.133  -7.652  42.088  1.00  0.180          H  
ATOM   3360 1HB  GLU A 219     -33.110  -5.343  40.411  1.00  0.250          H  
ATOM   3361 2HB  GLU A 219     -34.658  -5.298  41.231  1.00  0.250          H  
ATOM   3362 1HG  GLU A 219     -33.588  -5.468  43.394  1.00  0.250          H  
ATOM   3363 2HG  GLU A 219     -32.016  -5.729  42.651  1.00  0.250          H  
ATOM   3364  N   ASN A 220     -34.304  -7.579  38.808  1.00  0.140          N  
ATOM   3365  CA  ASN A 220     -35.177  -7.879  37.692  1.00  0.130          C  
ATOM   3366  C   ASN A 220     -35.055  -9.308  37.199  1.00  0.140          C  
ATOM   3367  O   ASN A 220     -35.608  -9.638  36.148  1.00  0.160          O  
ATOM   3368  CB  ASN A 220     -34.912  -6.925  36.542  1.00  0.190          C  
ATOM   3369  CG  ASN A 220     -35.358  -5.525  36.821  1.00  0.190          C  
ATOM   3370  OD1 ASN A 220     -36.461  -5.282  37.334  1.00  0.190          O  
ATOM   3371  ND2 ASN A 220     -34.513  -4.579  36.499  1.00  0.190          N  
ATOM   3372  H   ASN A 220     -33.339  -7.273  38.637  1.00  0.170          H  
ATOM   3373  HA  ASN A 220     -36.206  -7.739  38.020  1.00  0.160          H  
ATOM   3374 1HB  ASN A 220     -33.840  -6.915  36.326  1.00  0.220          H  
ATOM   3375 2HB  ASN A 220     -35.421  -7.280  35.652  1.00  0.220          H  
ATOM   3376 1HD2 ASN A 220     -34.748  -3.621  36.667  1.00  0.220          H  
ATOM   3377 2HD2 ASN A 220     -33.628  -4.813  36.097  1.00  0.220          H  
ATOM   3378  N   ALA A 221     -34.357 -10.192  37.921  1.00  0.160          N  
ATOM   3379  CA  ALA A 221     -34.184 -11.520  37.359  1.00  0.160          C  
ATOM   3380  C   ALA A 221     -35.502 -12.220  37.122  1.00  0.150          C  
ATOM   3381  O   ALA A 221     -35.672 -12.898  36.103  1.00  0.170          O  
ATOM   3382  CB  ALA A 221     -33.306 -12.379  38.253  1.00  0.220          C  
ATOM   3383  H   ALA A 221     -33.934  -9.948  38.824  1.00  0.190          H  
ATOM   3384  HA  ALA A 221     -33.712 -11.393  36.408  1.00  0.190          H  
ATOM   3385 1HB  ALA A 221     -33.158 -13.355  37.785  1.00  0.270          H  
ATOM   3386 2HB  ALA A 221     -32.339 -11.895  38.391  1.00  0.270          H  
ATOM   3387 3HB  ALA A 221     -33.785 -12.504  39.220  1.00  0.270          H  
ATOM   3388  N   ALA A 222     -36.448 -12.073  38.054  1.00  0.140          N  
ATOM   3389  CA  ALA A 222     -37.732 -12.727  37.886  1.00  0.170          C  
ATOM   3390  C   ALA A 222     -38.485 -12.128  36.722  1.00  0.190          C  
ATOM   3391  O   ALA A 222     -39.076 -12.846  35.922  1.00  0.230          O  
ATOM   3392  CB  ALA A 222     -38.564 -12.604  39.144  1.00  0.230          C  
ATOM   3393  H   ALA A 222     -36.260 -11.510  38.873  1.00  0.170          H  
ATOM   3394  HA  ALA A 222     -37.552 -13.781  37.673  1.00  0.200          H  
ATOM   3395 1HB  ALA A 222     -39.519 -13.119  38.996  1.00  0.270          H  
ATOM   3396 2HB  ALA A 222     -38.031 -13.056  39.978  1.00  0.270          H  
ATOM   3397 3HB  ALA A 222     -38.750 -11.553  39.358  1.00  0.270          H  
ATOM   3398  N   ALA A 223     -38.457 -10.798  36.612  1.00  0.180          N  
ATOM   3399  CA  ALA A 223     -39.206 -10.125  35.561  1.00  0.210          C  
ATOM   3400  C   ALA A 223     -38.746 -10.559  34.188  1.00  0.210          C  
ATOM   3401  O   ALA A 223     -39.563 -10.822  33.295  1.00  0.240          O  
ATOM   3402  CB  ALA A 223     -39.035  -8.618  35.693  1.00  0.280          C  
ATOM   3403  H   ALA A 223     -37.949 -10.254  37.294  1.00  0.220          H  
ATOM   3404  HA  ALA A 223     -40.258 -10.393  35.670  1.00  0.250          H  
ATOM   3405 1HB  ALA A 223     -39.613  -8.116  34.919  1.00  0.340          H  
ATOM   3406 2HB  ALA A 223     -39.384  -8.297  36.673  1.00  0.340          H  
ATOM   3407 3HB  ALA A 223     -37.978  -8.359  35.582  1.00  0.340          H  
ATOM   3408  N   ILE A 224     -37.432 -10.693  34.050  1.00  0.170          N  
ATOM   3409  CA  ILE A 224     -36.833 -11.060  32.795  1.00  0.170          C  
ATOM   3410  C   ILE A 224     -37.144 -12.486  32.454  1.00  0.170          C  
ATOM   3411  O   ILE A 224     -37.592 -12.776  31.346  1.00  0.170          O  
ATOM   3412  CB  ILE A 224     -35.312 -10.857  32.860  1.00  0.240          C  
ATOM   3413  CG1 ILE A 224     -35.033  -9.358  33.014  1.00  0.240          C  
ATOM   3414  CG2 ILE A 224     -34.629 -11.428  31.566  1.00  0.240          C  
ATOM   3415  CD1 ILE A 224     -33.636  -9.041  33.441  1.00  0.240          C  
ATOM   3416  H   ILE A 224     -36.830 -10.464  34.848  1.00  0.200          H  
ATOM   3417  HA  ILE A 224     -37.235 -10.433  32.030  1.00  0.200          H  
ATOM   3418  HB  ILE A 224     -34.920 -11.360  33.746  1.00  0.290          H  
ATOM   3419 1HG1 ILE A 224     -35.230  -8.860  32.065  1.00  0.290          H  
ATOM   3420 2HG1 ILE A 224     -35.712  -8.950  33.753  1.00  0.290          H  
ATOM   3421 1HG2 ILE A 224     -33.556 -11.282  31.614  1.00  0.290          H  
ATOM   3422 2HG2 ILE A 224     -34.827 -12.495  31.469  1.00  0.290          H  
ATOM   3423 3HG2 ILE A 224     -35.025 -10.912  30.687  1.00  0.290          H  
ATOM   3424 1HD1 ILE A 224     -33.557  -7.977  33.543  1.00  0.290          H  
ATOM   3425 2HD1 ILE A 224     -33.439  -9.507  34.407  1.00  0.290          H  
ATOM   3426 3HD1 ILE A 224     -32.913  -9.394  32.715  1.00  0.290          H  
ATOM   3427  N   LEU A 225     -36.921 -13.388  33.397  1.00  0.180          N  
ATOM   3428  CA  LEU A 225     -37.127 -14.786  33.120  1.00  0.210          C  
ATOM   3429  C   LEU A 225     -38.591 -15.070  32.797  1.00  0.210          C  
ATOM   3430  O   LEU A 225     -38.875 -15.837  31.871  1.00  0.230          O  
ATOM   3431  CB  LEU A 225     -36.638 -15.609  34.317  1.00  0.280          C  
ATOM   3432  CG  LEU A 225     -36.671 -17.151  34.209  1.00  0.280          C  
ATOM   3433  CD1 LEU A 225     -35.753 -17.643  33.046  1.00  0.280          C  
ATOM   3434  CD2 LEU A 225     -36.207 -17.727  35.540  1.00  0.280          C  
ATOM   3435  H   LEU A 225     -36.562 -13.097  34.312  1.00  0.220          H  
ATOM   3436  HA  LEU A 225     -36.529 -15.037  32.249  1.00  0.250          H  
ATOM   3437 1HB  LEU A 225     -35.608 -15.313  34.533  1.00  0.340          H  
ATOM   3438 2HB  LEU A 225     -37.245 -15.325  35.182  1.00  0.340          H  
ATOM   3439  HG  LEU A 225     -37.687 -17.483  34.007  1.00  0.340          H  
ATOM   3440 1HD1 LEU A 225     -35.780 -18.735  33.007  1.00  0.340          H  
ATOM   3441 2HD1 LEU A 225     -36.092 -17.246  32.093  1.00  0.340          H  
ATOM   3442 3HD1 LEU A 225     -34.724 -17.324  33.230  1.00  0.340          H  
ATOM   3443 1HD2 LEU A 225     -36.236 -18.811  35.498  1.00  0.340          H  
ATOM   3444 2HD2 LEU A 225     -35.188 -17.406  35.754  1.00  0.340          H  
ATOM   3445 3HD2 LEU A 225     -36.865 -17.382  36.336  1.00  0.340          H  
ATOM   3446  N   GLU A 226     -39.530 -14.467  33.542  1.00  0.210          N  
ATOM   3447  CA  GLU A 226     -40.936 -14.700  33.266  1.00  0.230          C  
ATOM   3448  C   GLU A 226     -41.320 -14.191  31.879  1.00  0.200          C  
ATOM   3449  O   GLU A 226     -42.026 -14.884  31.142  1.00  0.220          O  
ATOM   3450  CB  GLU A 226     -41.803 -14.008  34.321  1.00  0.310          C  
ATOM   3451  CG  GLU A 226     -41.743 -14.638  35.720  1.00  0.310          C  
ATOM   3452  CD  GLU A 226     -42.490 -13.830  36.756  1.00  0.310          C  
ATOM   3453  OE1 GLU A 226     -42.994 -12.784  36.412  1.00  0.310          O  
ATOM   3454  OE2 GLU A 226     -42.543 -14.251  37.888  1.00  0.310          O  
ATOM   3455  H   GLU A 226     -39.273 -13.852  34.321  1.00  0.250          H  
ATOM   3456  HA  GLU A 226     -41.122 -15.772  33.305  1.00  0.280          H  
ATOM   3457 1HB  GLU A 226     -41.480 -12.967  34.416  1.00  0.380          H  
ATOM   3458 2HB  GLU A 226     -42.841 -14.001  33.995  1.00  0.380          H  
ATOM   3459 1HG  GLU A 226     -42.182 -15.633  35.669  1.00  0.380          H  
ATOM   3460 2HG  GLU A 226     -40.705 -14.751  36.022  1.00  0.380          H  
ATOM   3461  N   ALA A 227     -40.831 -13.001  31.487  1.00  0.180          N  
ATOM   3462  CA  ALA A 227     -41.164 -12.475  30.167  1.00  0.210          C  
ATOM   3463  C   ALA A 227     -40.646 -13.395  29.058  1.00  0.200          C  
ATOM   3464  O   ALA A 227     -41.353 -13.686  28.092  1.00  0.240          O  
ATOM   3465  CB  ALA A 227     -40.575 -11.079  30.012  1.00  0.280          C  
ATOM   3466  H   ALA A 227     -40.275 -12.430  32.134  1.00  0.220          H  
ATOM   3467  HA  ALA A 227     -42.248 -12.421  30.084  1.00  0.250          H  
ATOM   3468 1HB  ALA A 227     -40.835 -10.668  29.046  1.00  0.340          H  
ATOM   3469 2HB  ALA A 227     -40.963 -10.433  30.797  1.00  0.340          H  
ATOM   3470 3HB  ALA A 227     -39.495 -11.144  30.102  1.00  0.340          H  
ATOM   3471  N   VAL A 228     -39.426 -13.899  29.235  1.00  0.190          N  
ATOM   3472  CA  VAL A 228     -38.769 -14.765  28.268  1.00  0.220          C  
ATOM   3473  C   VAL A 228     -39.444 -16.126  28.133  1.00  0.230          C  
ATOM   3474  O   VAL A 228     -39.608 -16.631  27.016  1.00  0.310          O  
ATOM   3475  CB  VAL A 228     -37.285 -14.873  28.644  1.00  0.300          C  
ATOM   3476  CG1 VAL A 228     -36.532 -15.920  27.800  1.00  0.300          C  
ATOM   3477  CG2 VAL A 228     -36.669 -13.501  28.432  1.00  0.300          C  
ATOM   3478  H   VAL A 228     -38.903 -13.610  30.068  1.00  0.230          H  
ATOM   3479  HA  VAL A 228     -38.822 -14.269  27.300  1.00  0.260          H  
ATOM   3480  HB  VAL A 228     -37.208 -15.157  29.696  1.00  0.360          H  
ATOM   3481 1HG1 VAL A 228     -35.494 -15.945  28.111  1.00  0.360          H  
ATOM   3482 2HG1 VAL A 228     -36.970 -16.889  27.958  1.00  0.360          H  
ATOM   3483 3HG1 VAL A 228     -36.590 -15.659  26.742  1.00  0.360          H  
ATOM   3484 1HG2 VAL A 228     -35.653 -13.542  28.729  1.00  0.360          H  
ATOM   3485 2HG2 VAL A 228     -36.740 -13.225  27.381  1.00  0.360          H  
ATOM   3486 3HG2 VAL A 228     -37.178 -12.754  29.018  1.00  0.360          H  
ATOM   3487  N   ARG A 229     -39.792 -16.746  29.261  1.00  0.220          N  
ATOM   3488  CA  ARG A 229     -40.423 -18.054  29.229  1.00  0.290          C  
ATOM   3489  C   ARG A 229     -41.906 -18.035  28.859  1.00  0.400          C  
ATOM   3490  O   ARG A 229     -42.424 -19.030  28.350  1.00  0.590          O  
ATOM   3491  CB  ARG A 229     -40.263 -18.750  30.568  1.00  0.380          C  
ATOM   3492  CG  ARG A 229     -38.850 -19.177  30.883  1.00  0.380          C  
ATOM   3493  CD  ARG A 229     -38.737 -19.863  32.192  1.00  0.380          C  
ATOM   3494  NE  ARG A 229     -39.453 -21.146  32.196  1.00  0.380          N  
ATOM   3495  CZ  ARG A 229     -39.608 -21.954  33.272  1.00  0.380          C  
ATOM   3496  NH1 ARG A 229     -39.090 -21.626  34.440  1.00  0.380          N  
ATOM   3497  NH2 ARG A 229     -40.285 -23.087  33.146  1.00  0.380          N  
ATOM   3498  H   ARG A 229     -39.594 -16.304  30.165  1.00  0.260          H  
ATOM   3499  HA  ARG A 229     -39.904 -18.648  28.483  1.00  0.350          H  
ATOM   3500 1HB  ARG A 229     -40.583 -18.070  31.361  1.00  0.450          H  
ATOM   3501 2HB  ARG A 229     -40.908 -19.623  30.603  1.00  0.450          H  
ATOM   3502 1HG  ARG A 229     -38.537 -19.866  30.123  1.00  0.450          H  
ATOM   3503 2HG  ARG A 229     -38.193 -18.305  30.883  1.00  0.450          H  
ATOM   3504 1HD  ARG A 229     -37.688 -20.058  32.410  1.00  0.450          H  
ATOM   3505 2HD  ARG A 229     -39.160 -19.225  32.968  1.00  0.450          H  
ATOM   3506  HE  ARG A 229     -39.866 -21.450  31.323  1.00  0.450          H  
ATOM   3507 1HH1 ARG A 229     -38.564 -20.765  34.545  1.00  0.450          H  
ATOM   3508 2HH1 ARG A 229     -39.202 -22.236  35.236  1.00  0.450          H  
ATOM   3509 1HH2 ARG A 229     -40.682 -23.343  32.252  1.00  0.450          H  
ATOM   3510 2HH2 ARG A 229     -40.406 -23.698  33.941  1.00  0.450          H  
ATOM   3511  N   SER A 230     -42.596 -16.930  29.115  1.00  0.520          N  
ATOM   3512  CA  SER A 230     -44.024 -16.836  28.858  1.00  0.700          C  
ATOM   3513  C   SER A 230     -44.456 -17.086  27.425  1.00  0.850          C  
ATOM   3514  O   SER A 230     -43.882 -16.578  26.454  1.00  1.290          O  
ATOM   3515  CB  SER A 230     -44.534 -15.482  29.287  1.00  0.910          C  
ATOM   3516  OG  SER A 230     -45.889 -15.340  28.967  1.00  0.910          O  
ATOM   3517  H   SER A 230     -42.149 -16.137  29.583  1.00  0.620          H  
ATOM   3518  HA  SER A 230     -44.512 -17.584  29.482  1.00  0.840          H  
ATOM   3519 1HB  SER A 230     -44.398 -15.367  30.359  1.00  1.090          H  
ATOM   3520 2HB  SER A 230     -43.948 -14.700  28.796  1.00  1.090          H  
ATOM   3521  HG  SER A 230     -46.133 -14.460  29.260  1.00  1.090          H  
ATOM   3522  N   LYS A 231     -45.557 -17.837  27.295  1.00  1.550          N  
ATOM   3523  CA  LYS A 231     -46.142 -18.158  25.998  1.00  2.000          C  
ATOM   3524  C   LYS A 231     -46.930 -16.964  25.493  1.00  1.790          C  
ATOM   3525  O   LYS A 231     -48.161 -16.969  25.451  1.00  2.070          O  
ATOM   3526  CB  LYS A 231     -47.045 -19.388  26.096  1.00  2.620          C  
ATOM   3527  CG  LYS A 231     -46.312 -20.681  26.444  1.00  2.620          C  
ATOM   3528  CD  LYS A 231     -47.279 -21.861  26.533  1.00  2.620          C  
ATOM   3529  CE  LYS A 231     -46.551 -23.159  26.878  1.00  2.620          C  
ATOM   3530  NZ  LYS A 231     -47.492 -24.312  26.993  1.00  2.620          N  
ATOM   3531  H   LYS A 231     -45.985 -18.193  28.136  1.00  1.860          H  
ATOM   3532  HA  LYS A 231     -45.339 -18.359  25.288  1.00  2.400          H  
ATOM   3533 1HB  LYS A 231     -47.808 -19.215  26.856  1.00  3.140          H  
ATOM   3534 2HB  LYS A 231     -47.558 -19.535  25.145  1.00  3.140          H  
ATOM   3535 1HG  LYS A 231     -45.565 -20.885  25.677  1.00  3.140          H  
ATOM   3536 2HG  LYS A 231     -45.798 -20.562  27.397  1.00  3.140          H  
ATOM   3537 1HD  LYS A 231     -48.027 -21.658  27.300  1.00  3.140          H  
ATOM   3538 2HD  LYS A 231     -47.789 -21.984  25.578  1.00  3.140          H  
ATOM   3539 1HE  LYS A 231     -45.821 -23.376  26.099  1.00  3.140          H  
ATOM   3540 2HE  LYS A 231     -46.029 -23.035  27.827  1.00  3.140          H  
ATOM   3541 1HZ  LYS A 231     -46.974 -25.149  27.221  1.00  3.140          H  
ATOM   3542 2HZ  LYS A 231     -48.168 -24.127  27.722  1.00  3.140          H  
ATOM   3543 3HZ  LYS A 231     -47.974 -24.445  26.115  1.00  3.140          H  
ATOM   3544  N   ALA A 232     -46.185 -15.939  25.134  1.00  2.150          N  
ATOM   3545  CA  ALA A 232     -46.712 -14.662  24.702  1.00  2.710          C  
ATOM   3546  C   ALA A 232     -47.552 -14.805  23.452  1.00  2.310          C  
ATOM   3547  O   ALA A 232     -47.260 -15.633  22.587  1.00  2.780          O  
ATOM   3548  CB  ALA A 232     -45.585 -13.705  24.457  1.00  3.570          C  
ATOM   3549  H   ALA A 232     -45.177 -16.070  25.243  1.00  2.580          H  
ATOM   3550  HA  ALA A 232     -47.344 -14.274  25.499  1.00  3.250          H  
ATOM   3551 1HB  ALA A 232     -45.971 -12.761  24.172  1.00  4.280          H  
ATOM   3552 2HB  ALA A 232     -44.999 -13.605  25.367  1.00  4.280          H  
ATOM   3553 3HB  ALA A 232     -44.987 -14.104  23.665  1.00  4.280          H  
ATOM   3554  N   SER A 233     -48.576 -13.951  23.343  1.00  2.200          N  
ATOM   3555  CA  SER A 233     -49.485 -13.910  22.195  1.00  2.460          C  
ATOM   3556  C   SER A 233     -48.786 -13.504  20.899  1.00  2.280          C  
ATOM   3557  O   SER A 233     -49.293 -13.745  19.800  1.00  2.890          O  
ATOM   3558  CB  SER A 233     -50.615 -12.943  22.481  1.00  3.340          C  
ATOM   3559  OG  SER A 233     -50.154 -11.618  22.513  1.00  3.340          O  
ATOM   3560  H   SER A 233     -48.752 -13.303  24.097  1.00  2.640          H  
ATOM   3561  HA  SER A 233     -49.902 -14.909  22.058  1.00  2.950          H  
ATOM   3562 1HB  SER A 233     -51.385 -13.045  21.717  1.00  4.010          H  
ATOM   3563 2HB  SER A 233     -51.069 -13.196  23.438  1.00  4.010          H  
ATOM   3564  HG  SER A 233     -50.880 -11.092  22.866  1.00  4.010          H  
ATOM   3565  N   SER A 234     -47.623 -12.890  21.034  1.00  2.030          N  
ATOM   3566  CA  SER A 234     -46.824 -12.481  19.903  1.00  2.190          C  
ATOM   3567  C   SER A 234     -45.369 -12.395  20.347  1.00  1.940          C  
ATOM   3568  O   SER A 234     -45.099 -12.081  21.510  1.00  1.490          O  
ATOM   3569  CB  SER A 234     -47.272 -11.118  19.398  1.00  3.000          C  
ATOM   3570  OG  SER A 234     -46.950 -10.095  20.312  1.00  3.000          O  
ATOM   3571  H   SER A 234     -47.296 -12.724  21.970  1.00  2.440          H  
ATOM   3572  HA  SER A 234     -46.968 -13.216  19.122  1.00  2.630          H  
ATOM   3573 1HB  SER A 234     -46.815 -10.907  18.436  1.00  3.600          H  
ATOM   3574 2HB  SER A 234     -48.350 -11.139  19.245  1.00  3.600          H  
ATOM   3575  HG  SER A 234     -47.435  -9.318  20.004  1.00  3.600          H  
ATOM   3576  N   PRO A 235     -44.399 -12.640  19.452  1.00  2.460          N  
ATOM   3577  CA  PRO A 235     -42.984 -12.463  19.699  1.00  2.530          C  
ATOM   3578  C   PRO A 235     -42.683 -11.091  20.318  1.00  2.430          C  
ATOM   3579  O   PRO A 235     -41.875 -10.979  21.229  1.00  2.230          O  
ATOM   3580  CB  PRO A 235     -42.420 -12.622  18.279  1.00  3.790          C  
ATOM   3581  CG  PRO A 235     -43.366 -13.569  17.598  1.00  3.790          C  
ATOM   3582  CD  PRO A 235     -44.723 -13.188  18.106  1.00  3.790          C  
ATOM   3583  HA  PRO A 235     -42.619 -13.274  20.343  1.00  3.040          H  
ATOM   3584 1HB  PRO A 235     -42.328 -11.642  17.781  1.00  4.550          H  
ATOM   3585 2HB  PRO A 235     -41.419 -13.062  18.325  1.00  4.550          H  
ATOM   3586 1HG  PRO A 235     -43.274 -13.474  16.504  1.00  4.550          H  
ATOM   3587 2HG  PRO A 235     -43.096 -14.608  17.846  1.00  4.550          H  
ATOM   3588 1HD  PRO A 235     -45.191 -12.436  17.456  1.00  4.550          H  
ATOM   3589 2HD  PRO A 235     -45.306 -14.118  18.176  1.00  4.550          H  
ATOM   3590  N   ALA A 236     -43.393 -10.048  19.873  1.00  2.820          N  
ATOM   3591  CA  ALA A 236     -43.202  -8.706  20.423  1.00  3.130          C  
ATOM   3592  C   ALA A 236     -43.571  -8.653  21.903  1.00  2.580          C  
ATOM   3593  O   ALA A 236     -42.821  -8.108  22.734  1.00  2.800          O  
ATOM   3594  CB  ALA A 236     -44.040  -7.708  19.650  1.00  4.260          C  
ATOM   3595  H   ALA A 236     -44.046 -10.166  19.117  1.00  3.380          H  
ATOM   3596  HA  ALA A 236     -42.151  -8.443  20.325  1.00  3.760          H  
ATOM   3597 1HB  ALA A 236     -43.869  -6.710  20.049  1.00  5.110          H  
ATOM   3598 2HB  ALA A 236     -43.746  -7.736  18.601  1.00  5.110          H  
ATOM   3599 3HB  ALA A 236     -45.091  -7.963  19.745  1.00  5.110          H  
ATOM   3600  N   ALA A 237     -44.732  -9.249  22.209  1.00  2.060          N  
ATOM   3601  CA  ALA A 237     -45.305  -9.301  23.545  1.00  1.950          C  
ATOM   3602  C   ALA A 237     -44.359 -10.007  24.486  1.00  1.560          C  
ATOM   3603  O   ALA A 237     -44.338  -9.721  25.681  1.00  2.110          O  
ATOM   3604  CB  ALA A 237     -46.666  -9.972  23.517  1.00  2.770          C  
ATOM   3605  H   ALA A 237     -45.272  -9.670  21.451  1.00  2.470          H  
ATOM   3606  HA  ALA A 237     -45.430  -8.281  23.903  1.00  2.340          H  
ATOM   3607 1HB  ALA A 237     -47.088  -9.986  24.519  1.00  3.330          H  
ATOM   3608 2HB  ALA A 237     -47.325  -9.418  22.854  1.00  3.330          H  
ATOM   3609 3HB  ALA A 237     -46.571 -10.966  23.151  1.00  3.330          H  
ATOM   3610  N   ARG A 238     -43.540 -10.909  23.960  1.00  1.170          N  
ATOM   3611  CA  ARG A 238     -42.595 -11.610  24.814  1.00  1.510          C  
ATOM   3612  C   ARG A 238     -41.669 -10.669  25.569  1.00  1.300          C  
ATOM   3613  O   ARG A 238     -41.278 -10.979  26.687  1.00  2.120          O  
ATOM   3614  CB  ARG A 238     -41.665 -12.527  24.037  1.00  1.980          C  
ATOM   3615  CG  ARG A 238     -42.279 -13.730  23.396  1.00  1.980          C  
ATOM   3616  CD  ARG A 238     -41.276 -14.534  22.694  1.00  1.980          C  
ATOM   3617  NE  ARG A 238     -40.387 -15.199  23.638  1.00  1.980          N  
ATOM   3618  CZ  ARG A 238     -39.163 -15.689  23.360  1.00  1.980          C  
ATOM   3619  NH1 ARG A 238     -38.632 -15.582  22.158  1.00  1.980          N  
ATOM   3620  NH2 ARG A 238     -38.487 -16.292  24.320  1.00  1.980          N  
ATOM   3621  H   ARG A 238     -43.642 -11.165  22.970  1.00  1.400          H  
ATOM   3622  HA  ARG A 238     -43.152 -12.198  25.541  1.00  1.810          H  
ATOM   3623 1HB  ARG A 238     -41.147 -11.963  23.280  1.00  2.370          H  
ATOM   3624 2HB  ARG A 238     -40.902 -12.890  24.727  1.00  2.370          H  
ATOM   3625 1HG  ARG A 238     -42.715 -14.359  24.171  1.00  2.370          H  
ATOM   3626 2HG  ARG A 238     -43.038 -13.418  22.687  1.00  2.370          H  
ATOM   3627 1HD  ARG A 238     -41.770 -15.291  22.086  1.00  2.370          H  
ATOM   3628 2HD  ARG A 238     -40.684 -13.875  22.054  1.00  2.370          H  
ATOM   3629  HE  ARG A 238     -40.729 -15.327  24.590  1.00  2.370          H  
ATOM   3630 1HH1 ARG A 238     -39.135 -15.108  21.391  1.00  2.370          H  
ATOM   3631 2HH1 ARG A 238     -37.690 -15.987  21.996  1.00  2.370          H  
ATOM   3632 1HH2 ARG A 238     -38.914 -16.387  25.264  1.00  2.370          H  
ATOM   3633 2HH2 ARG A 238     -37.563 -16.660  24.114  1.00  2.370          H  
ATOM   3634  N   LEU A 239     -41.240  -9.564  24.970  1.00  0.530          N  
ATOM   3635  CA  LEU A 239     -40.273  -8.742  25.675  1.00  0.510          C  
ATOM   3636  C   LEU A 239     -40.845  -7.416  26.141  1.00  0.380          C  
ATOM   3637  O   LEU A 239     -40.236  -6.732  26.958  1.00  0.330          O  
ATOM   3638  CB  LEU A 239     -39.035  -8.574  24.787  1.00  0.720          C  
ATOM   3639  CG  LEU A 239     -38.333  -9.946  24.359  1.00  0.720          C  
ATOM   3640  CD1 LEU A 239     -37.216  -9.661  23.387  1.00  0.720          C  
ATOM   3641  CD2 LEU A 239     -37.773 -10.712  25.596  1.00  0.720          C  
ATOM   3642  H   LEU A 239     -41.593  -9.270  24.052  1.00  0.640          H  
ATOM   3643  HA  LEU A 239     -39.966  -9.264  26.575  1.00  0.610          H  
ATOM   3644 1HB  LEU A 239     -39.333  -8.051  23.876  1.00  0.870          H  
ATOM   3645 2HB  LEU A 239     -38.302  -7.963  25.319  1.00  0.870          H  
ATOM   3646  HG  LEU A 239     -39.063 -10.573  23.850  1.00  0.870          H  
ATOM   3647 1HD1 LEU A 239     -36.774 -10.605  23.089  1.00  0.870          H  
ATOM   3648 2HD1 LEU A 239     -37.613  -9.152  22.503  1.00  0.870          H  
ATOM   3649 3HD1 LEU A 239     -36.461  -9.036  23.854  1.00  0.870          H  
ATOM   3650 1HD2 LEU A 239     -37.306 -11.640  25.263  1.00  0.870          H  
ATOM   3651 2HD2 LEU A 239     -37.033 -10.099  26.094  1.00  0.870          H  
ATOM   3652 3HD2 LEU A 239     -38.571 -10.957  26.294  1.00  0.870          H  
ATOM   3653  N   ALA A 240     -42.052  -7.066  25.693  1.00  0.410          N  
ATOM   3654  CA  ALA A 240     -42.628  -5.782  26.063  1.00  0.400          C  
ATOM   3655  C   ALA A 240     -42.703  -5.536  27.598  1.00  0.400          C  
ATOM   3656  O   ALA A 240     -42.430  -4.409  28.025  1.00  0.430          O  
ATOM   3657  CB  ALA A 240     -44.010  -5.645  25.434  1.00  0.560          C  
ATOM   3658  H   ALA A 240     -42.522  -7.638  24.983  1.00  0.490          H  
ATOM   3659  HA  ALA A 240     -41.990  -5.009  25.638  1.00  0.480          H  
ATOM   3660 1HB  ALA A 240     -44.410  -4.660  25.657  1.00  0.680          H  
ATOM   3661 2HB  ALA A 240     -43.917  -5.769  24.353  1.00  0.680          H  
ATOM   3662 3HB  ALA A 240     -44.692  -6.390  25.806  1.00  0.680          H  
ATOM   3663  N   PRO A 241     -43.009  -6.534  28.482  1.00  0.430          N  
ATOM   3664  CA  PRO A 241     -43.062  -6.362  29.928  1.00  0.510          C  
ATOM   3665  C   PRO A 241     -41.734  -5.896  30.514  1.00  0.480          C  
ATOM   3666  O   PRO A 241     -41.689  -5.386  31.635  1.00  0.570          O  
ATOM   3667  CB  PRO A 241     -43.410  -7.771  30.434  1.00  0.770          C  
ATOM   3668  CG  PRO A 241     -44.109  -8.438  29.278  1.00  0.770          C  
ATOM   3669  CD  PRO A 241     -43.418  -7.913  28.055  1.00  0.770          C  
ATOM   3670  HA  PRO A 241     -43.862  -5.648  30.174  1.00  0.610          H  
ATOM   3671 1HB  PRO A 241     -42.488  -8.297  30.729  1.00  0.920          H  
ATOM   3672 2HB  PRO A 241     -44.038  -7.701  31.334  1.00  0.920          H  
ATOM   3673 1HG  PRO A 241     -44.024  -9.535  29.361  1.00  0.920          H  
ATOM   3674 2HG  PRO A 241     -45.183  -8.201  29.288  1.00  0.920          H  
ATOM   3675 1HD  PRO A 241     -42.561  -8.567  27.862  1.00  0.920          H  
ATOM   3676 2HD  PRO A 241     -44.122  -7.902  27.242  1.00  0.920          H  
ATOM   3677  N   ILE A 242     -40.641  -6.117  29.777  1.00  0.390          N  
ATOM   3678  CA  ILE A 242     -39.338  -5.723  30.236  1.00  0.400          C  
ATOM   3679  C   ILE A 242     -38.666  -4.942  29.130  1.00  0.340          C  
ATOM   3680  O   ILE A 242     -37.452  -5.025  28.963  1.00  0.790          O  
ATOM   3681  CB  ILE A 242     -38.472  -6.989  30.546  1.00  0.560          C  
ATOM   3682  CG1 ILE A 242     -38.386  -7.922  29.244  1.00  0.560          C  
ATOM   3683  CG2 ILE A 242     -39.067  -7.748  31.742  1.00  0.560          C  
ATOM   3684  CD1 ILE A 242     -37.358  -9.055  29.297  1.00  0.560          C  
ATOM   3685  H   ILE A 242     -40.699  -6.512  28.836  1.00  0.470          H  
ATOM   3686  HA  ILE A 242     -39.432  -5.088  31.114  1.00  0.480          H  
ATOM   3687  HB  ILE A 242     -37.466  -6.695  30.788  1.00  0.670          H  
ATOM   3688 1HG1 ILE A 242     -39.366  -8.360  29.068  1.00  0.670          H  
ATOM   3689 2HG1 ILE A 242     -38.127  -7.310  28.384  1.00  0.670          H  
ATOM   3690 1HG2 ILE A 242     -38.473  -8.601  31.972  1.00  0.670          H  
ATOM   3691 2HG2 ILE A 242     -39.095  -7.098  32.605  1.00  0.670          H  
ATOM   3692 3HG2 ILE A 242     -40.076  -8.070  31.509  1.00  0.670          H  
ATOM   3693 1HD1 ILE A 242     -37.387  -9.605  28.365  1.00  0.670          H  
ATOM   3694 2HD1 ILE A 242     -36.363  -8.646  29.445  1.00  0.670          H  
ATOM   3695 3HD1 ILE A 242     -37.591  -9.714  30.084  1.00  0.670          H  
ATOM   3696  N   ARG A 243     -39.412  -4.117  28.396  1.00  0.280          N  
ATOM   3697  CA  ARG A 243     -38.775  -3.422  27.285  1.00  0.230          C  
ATOM   3698  C   ARG A 243     -37.624  -2.533  27.719  1.00  0.190          C  
ATOM   3699  O   ARG A 243     -36.512  -2.655  27.187  1.00  0.280          O  
ATOM   3700  CB  ARG A 243     -39.775  -2.587  26.499  1.00  0.340          C  
ATOM   3701  CG  ARG A 243     -39.177  -1.890  25.262  1.00  0.340          C  
ATOM   3702  CD  ARG A 243     -40.182  -1.131  24.451  1.00  0.340          C  
ATOM   3703  NE  ARG A 243     -41.174  -2.008  23.792  1.00  0.340          N  
ATOM   3704  CZ  ARG A 243     -42.490  -2.139  24.114  1.00  0.340          C  
ATOM   3705  NH1 ARG A 243     -43.027  -1.464  25.114  1.00  0.340          N  
ATOM   3706  NH2 ARG A 243     -43.245  -2.960  23.403  1.00  0.340          N  
ATOM   3707  H   ARG A 243     -40.426  -4.062  28.541  1.00  0.340          H  
ATOM   3708  HA  ARG A 243     -38.380  -4.182  26.609  1.00  0.280          H  
ATOM   3709 1HB  ARG A 243     -40.582  -3.225  26.172  1.00  0.410          H  
ATOM   3710 2HB  ARG A 243     -40.205  -1.824  27.145  1.00  0.410          H  
ATOM   3711 1HG  ARG A 243     -38.408  -1.184  25.576  1.00  0.410          H  
ATOM   3712 2HG  ARG A 243     -38.727  -2.646  24.618  1.00  0.410          H  
ATOM   3713 1HD  ARG A 243     -40.697  -0.423  25.089  1.00  0.410          H  
ATOM   3714 2HD  ARG A 243     -39.652  -0.581  23.672  1.00  0.410          H  
ATOM   3715  HE  ARG A 243     -40.838  -2.556  23.007  1.00  0.410          H  
ATOM   3716 1HH1 ARG A 243     -42.469  -0.833  25.663  1.00  0.410          H  
ATOM   3717 2HH1 ARG A 243     -44.007  -1.576  25.332  1.00  0.410          H  
ATOM   3718 1HH2 ARG A 243     -42.842  -3.481  22.633  1.00  0.410          H  
ATOM   3719 2HH2 ARG A 243     -44.224  -3.067  23.622  1.00  0.410          H  
ATOM   3720  N   HIS A 244     -37.883  -1.629  28.676  1.00  0.180          N  
ATOM   3721  CA  HIS A 244     -36.845  -0.725  29.140  1.00  0.220          C  
ATOM   3722  C   HIS A 244     -35.820  -1.434  30.003  1.00  0.150          C  
ATOM   3723  O   HIS A 244     -34.644  -1.066  30.014  1.00  0.170          O  
ATOM   3724  CB  HIS A 244     -37.507   0.408  29.903  1.00  0.290          C  
ATOM   3725  CG  HIS A 244     -38.297  -0.108  31.035  1.00  0.290          C  
ATOM   3726  ND1 HIS A 244     -39.500  -0.772  30.845  1.00  0.290          N  
ATOM   3727  CD2 HIS A 244     -38.094  -0.069  32.372  1.00  0.290          C  
ATOM   3728  CE1 HIS A 244     -39.992  -1.130  32.023  1.00  0.290          C  
ATOM   3729  NE2 HIS A 244     -39.163  -0.709  32.964  1.00  0.290          N  
ATOM   3730  H   HIS A 244     -38.808  -1.564  29.106  1.00  0.220          H  
ATOM   3731  HA  HIS A 244     -36.325  -0.302  28.282  1.00  0.260          H  
ATOM   3732 1HB  HIS A 244     -36.748   1.091  30.288  1.00  0.350          H  
ATOM   3733 2HB  HIS A 244     -38.164   0.970  29.242  1.00  0.350          H  
ATOM   3734  HD2 HIS A 244     -37.244   0.381  32.882  1.00  0.350          H  
ATOM   3735  HE1 HIS A 244     -40.924  -1.673  32.187  1.00  0.350          H  
ATOM   3736  HE2 HIS A 244     -39.286  -0.837  33.962  1.00  0.350          H  
ATOM   3737  N   ILE A 245     -36.227  -2.518  30.653  1.00  0.150          N  
ATOM   3738  CA  ILE A 245     -35.304  -3.267  31.481  1.00  0.150          C  
ATOM   3739  C   ILE A 245     -34.255  -3.929  30.621  1.00  0.140          C  
ATOM   3740  O   ILE A 245     -33.058  -3.803  30.887  1.00  0.160          O  
ATOM   3741  CB  ILE A 245     -36.050  -4.325  32.329  1.00  0.210          C  
ATOM   3742  CG1 ILE A 245     -36.921  -3.622  33.372  1.00  0.210          C  
ATOM   3743  CG2 ILE A 245     -35.077  -5.339  32.960  1.00  0.210          C  
ATOM   3744  CD1 ILE A 245     -37.929  -4.513  34.075  1.00  0.210          C  
ATOM   3745  H   ILE A 245     -37.206  -2.779  30.615  1.00  0.180          H  
ATOM   3746  HA  ILE A 245     -34.805  -2.573  32.156  1.00  0.180          H  
ATOM   3747  HB  ILE A 245     -36.721  -4.845  31.687  1.00  0.250          H  
ATOM   3748 1HG1 ILE A 245     -36.271  -3.178  34.125  1.00  0.250          H  
ATOM   3749 2HG1 ILE A 245     -37.460  -2.837  32.882  1.00  0.250          H  
ATOM   3750 1HG2 ILE A 245     -35.625  -6.083  33.519  1.00  0.250          H  
ATOM   3751 2HG2 ILE A 245     -34.514  -5.847  32.188  1.00  0.250          H  
ATOM   3752 3HG2 ILE A 245     -34.388  -4.820  33.624  1.00  0.250          H  
ATOM   3753 1HD1 ILE A 245     -38.498  -3.915  34.785  1.00  0.250          H  
ATOM   3754 2HD1 ILE A 245     -38.608  -4.936  33.346  1.00  0.250          H  
ATOM   3755 3HD1 ILE A 245     -37.435  -5.313  34.612  1.00  0.250          H  
ATOM   3756  N   LEU A 246     -34.696  -4.626  29.577  1.00  0.150          N  
ATOM   3757  CA  LEU A 246     -33.764  -5.325  28.729  1.00  0.210          C  
ATOM   3758  C   LEU A 246     -32.901  -4.345  27.967  1.00  0.150          C  
ATOM   3759  O   LEU A 246     -31.681  -4.505  27.919  1.00  0.120          O  
ATOM   3760  CB  LEU A 246     -34.508  -6.273  27.792  1.00  0.270          C  
ATOM   3761  CG  LEU A 246     -33.655  -7.147  26.831  1.00  0.270          C  
ATOM   3762  CD1 LEU A 246     -32.661  -8.023  27.634  1.00  0.270          C  
ATOM   3763  CD2 LEU A 246     -34.615  -8.027  26.039  1.00  0.270          C  
ATOM   3764  H   LEU A 246     -35.698  -4.683  29.383  1.00  0.180          H  
ATOM   3765  HA  LEU A 246     -33.123  -5.915  29.375  1.00  0.250          H  
ATOM   3766 1HB  LEU A 246     -35.116  -6.932  28.399  1.00  0.320          H  
ATOM   3767 2HB  LEU A 246     -35.190  -5.671  27.181  1.00  0.320          H  
ATOM   3768  HG  LEU A 246     -33.083  -6.519  26.148  1.00  0.320          H  
ATOM   3769 1HD1 LEU A 246     -32.093  -8.648  26.945  1.00  0.320          H  
ATOM   3770 2HD1 LEU A 246     -31.965  -7.399  28.190  1.00  0.320          H  
ATOM   3771 3HD1 LEU A 246     -33.205  -8.647  28.328  1.00  0.320          H  
ATOM   3772 1HD2 LEU A 246     -34.059  -8.651  25.360  1.00  0.320          H  
ATOM   3773 2HD2 LEU A 246     -35.181  -8.654  26.725  1.00  0.320          H  
ATOM   3774 3HD2 LEU A 246     -35.304  -7.396  25.475  1.00  0.320          H  
ATOM   3775  N   LYS A 247     -33.493  -3.280  27.420  1.00  0.160          N  
ATOM   3776  CA  LYS A 247     -32.692  -2.301  26.709  1.00  0.170          C  
ATOM   3777  C   LYS A 247     -31.571  -1.755  27.602  1.00  0.150          C  
ATOM   3778  O   LYS A 247     -30.423  -1.674  27.154  1.00  0.170          O  
ATOM   3779  CB  LYS A 247     -33.589  -1.179  26.194  1.00  0.230          C  
ATOM   3780  CG  LYS A 247     -32.889  -0.095  25.388  1.00  0.230          C  
ATOM   3781  CD  LYS A 247     -33.907   0.915  24.859  1.00  0.230          C  
ATOM   3782  CE  LYS A 247     -33.243   2.047  24.086  1.00  0.230          C  
ATOM   3783  NZ  LYS A 247     -34.252   3.015  23.550  1.00  0.230          N  
ATOM   3784  H   LYS A 247     -34.511  -3.166  27.452  1.00  0.190          H  
ATOM   3785  HA  LYS A 247     -32.229  -2.793  25.854  1.00  0.200          H  
ATOM   3786 1HB  LYS A 247     -34.379  -1.608  25.577  1.00  0.280          H  
ATOM   3787 2HB  LYS A 247     -34.074  -0.699  27.046  1.00  0.280          H  
ATOM   3788 1HG  LYS A 247     -32.186   0.422  26.031  1.00  0.280          H  
ATOM   3789 2HG  LYS A 247     -32.340  -0.542  24.558  1.00  0.280          H  
ATOM   3790 1HD  LYS A 247     -34.616   0.406  24.204  1.00  0.280          H  
ATOM   3791 2HD  LYS A 247     -34.458   1.337  25.699  1.00  0.280          H  
ATOM   3792 1HE  LYS A 247     -32.561   2.579  24.750  1.00  0.280          H  
ATOM   3793 2HE  LYS A 247     -32.672   1.632  23.254  1.00  0.280          H  
ATOM   3794 1HZ  LYS A 247     -33.780   3.755  23.048  1.00  0.280          H  
ATOM   3795 2HZ  LYS A 247     -34.885   2.534  22.921  1.00  0.280          H  
ATOM   3796 3HZ  LYS A 247     -34.779   3.415  24.315  1.00  0.280          H  
ATOM   3797  N   ARG A 248     -31.884  -1.400  28.864  1.00  0.130          N  
ATOM   3798  CA  ARG A 248     -30.871  -0.888  29.784  1.00  0.140          C  
ATOM   3799  C   ARG A 248     -29.780  -1.924  30.061  1.00  0.110          C  
ATOM   3800  O   ARG A 248     -28.594  -1.580  30.089  1.00  0.110          O  
ATOM   3801  CB  ARG A 248     -31.526  -0.446  31.083  1.00  0.190          C  
ATOM   3802  CG  ARG A 248     -32.366   0.833  30.962  1.00  0.190          C  
ATOM   3803  CD  ARG A 248     -33.130   1.126  32.205  1.00  0.190          C  
ATOM   3804  NE  ARG A 248     -33.979   2.301  32.051  1.00  0.190          N  
ATOM   3805  CZ  ARG A 248     -34.880   2.737  32.958  1.00  0.190          C  
ATOM   3806  NH1 ARG A 248     -35.047   2.097  34.100  1.00  0.190          N  
ATOM   3807  NH2 ARG A 248     -35.599   3.818  32.697  1.00  0.190          N  
ATOM   3808  H   ARG A 248     -32.854  -1.459  29.191  1.00  0.160          H  
ATOM   3809  HA  ARG A 248     -30.408  -0.016  29.324  1.00  0.170          H  
ATOM   3810 1HB  ARG A 248     -32.188  -1.241  31.436  1.00  0.230          H  
ATOM   3811 2HB  ARG A 248     -30.766  -0.286  31.844  1.00  0.230          H  
ATOM   3812 1HG  ARG A 248     -31.695   1.672  30.786  1.00  0.230          H  
ATOM   3813 2HG  ARG A 248     -33.055   0.757  30.129  1.00  0.230          H  
ATOM   3814 1HD  ARG A 248     -33.767   0.268  32.433  1.00  0.230          H  
ATOM   3815 2HD  ARG A 248     -32.437   1.303  33.027  1.00  0.230          H  
ATOM   3816  HE  ARG A 248     -33.885   2.829  31.192  1.00  0.230          H  
ATOM   3817 1HH1 ARG A 248     -34.499   1.276  34.306  1.00  0.230          H  
ATOM   3818 2HH1 ARG A 248     -35.720   2.432  34.775  1.00  0.230          H  
ATOM   3819 1HH2 ARG A 248     -35.472   4.312  31.824  1.00  0.230          H  
ATOM   3820 2HH2 ARG A 248     -36.274   4.154  33.369  1.00  0.230          H  
ATOM   3821  N   ILE A 249     -30.166  -3.194  30.223  1.00  0.100          N  
ATOM   3822  CA  ILE A 249     -29.202  -4.262  30.452  1.00  0.100          C  
ATOM   3823  C   ILE A 249     -28.265  -4.481  29.282  1.00  0.090          C  
ATOM   3824  O   ILE A 249     -27.046  -4.572  29.483  1.00  0.110          O  
ATOM   3825  CB  ILE A 249     -29.907  -5.584  30.786  1.00  0.140          C  
ATOM   3826  CG1 ILE A 249     -30.552  -5.454  32.159  1.00  0.140          C  
ATOM   3827  CG2 ILE A 249     -28.950  -6.761  30.694  1.00  0.140          C  
ATOM   3828  CD1 ILE A 249     -31.501  -6.538  32.493  1.00  0.140          C  
ATOM   3829  H   ILE A 249     -31.172  -3.407  30.244  1.00  0.120          H  
ATOM   3830  HA  ILE A 249     -28.596  -3.982  31.312  1.00  0.120          H  
ATOM   3831  HB  ILE A 249     -30.716  -5.734  30.074  1.00  0.170          H  
ATOM   3832 1HG1 ILE A 249     -29.769  -5.433  32.914  1.00  0.170          H  
ATOM   3833 2HG1 ILE A 249     -31.088  -4.512  32.202  1.00  0.170          H  
ATOM   3834 1HG2 ILE A 249     -29.470  -7.678  30.917  1.00  0.170          H  
ATOM   3835 2HG2 ILE A 249     -28.524  -6.856  29.699  1.00  0.170          H  
ATOM   3836 3HG2 ILE A 249     -28.156  -6.598  31.411  1.00  0.170          H  
ATOM   3837 1HD1 ILE A 249     -31.909  -6.341  33.483  1.00  0.170          H  
ATOM   3838 2HD1 ILE A 249     -32.302  -6.549  31.758  1.00  0.170          H  
ATOM   3839 3HD1 ILE A 249     -31.007  -7.500  32.501  1.00  0.170          H  
ATOM   3840  N   VAL A 250     -28.817  -4.567  28.065  1.00  0.080          N  
ATOM   3841  CA  VAL A 250     -27.981  -4.804  26.898  1.00  0.090          C  
ATOM   3842  C   VAL A 250     -27.057  -3.620  26.680  1.00  0.080          C  
ATOM   3843  O   VAL A 250     -25.858  -3.809  26.479  1.00  0.090          O  
ATOM   3844  CB  VAL A 250     -28.811  -5.048  25.603  1.00  0.120          C  
ATOM   3845  CG1 VAL A 250     -27.858  -5.124  24.343  1.00  0.120          C  
ATOM   3846  CG2 VAL A 250     -29.605  -6.343  25.730  1.00  0.120          C  
ATOM   3847  H   VAL A 250     -29.833  -4.475  27.979  1.00  0.100          H  
ATOM   3848  HA  VAL A 250     -27.373  -5.686  27.087  1.00  0.110          H  
ATOM   3849  HB  VAL A 250     -29.502  -4.210  25.459  1.00  0.150          H  
ATOM   3850 1HG1 VAL A 250     -28.451  -5.288  23.447  1.00  0.150          H  
ATOM   3851 2HG1 VAL A 250     -27.296  -4.197  24.227  1.00  0.150          H  
ATOM   3852 3HG1 VAL A 250     -27.154  -5.954  24.462  1.00  0.150          H  
ATOM   3853 1HG2 VAL A 250     -30.196  -6.510  24.827  1.00  0.150          H  
ATOM   3854 2HG2 VAL A 250     -28.910  -7.161  25.869  1.00  0.150          H  
ATOM   3855 3HG2 VAL A 250     -30.269  -6.278  26.589  1.00  0.150          H  
ATOM   3856  N   LEU A 251     -27.592  -2.392  26.726  1.00  0.080          N  
ATOM   3857  CA  LEU A 251     -26.749  -1.222  26.522  1.00  0.080          C  
ATOM   3858  C   LEU A 251     -25.689  -1.091  27.593  1.00  0.080          C  
ATOM   3859  O   LEU A 251     -24.560  -0.710  27.291  1.00  0.090          O  
ATOM   3860  CB  LEU A 251     -27.586   0.061  26.491  1.00  0.110          C  
ATOM   3861  CG  LEU A 251     -28.497   0.290  25.253  1.00  0.110          C  
ATOM   3862  CD1 LEU A 251     -29.405   1.466  25.532  1.00  0.110          C  
ATOM   3863  CD2 LEU A 251     -27.640   0.592  24.009  1.00  0.110          C  
ATOM   3864  H   LEU A 251     -28.596  -2.275  26.886  1.00  0.100          H  
ATOM   3865  HA  LEU A 251     -26.240  -1.338  25.573  1.00  0.100          H  
ATOM   3866 1HB  LEU A 251     -28.236   0.050  27.371  1.00  0.130          H  
ATOM   3867 2HB  LEU A 251     -26.915   0.910  26.577  1.00  0.130          H  
ATOM   3868  HG  LEU A 251     -29.115  -0.593  25.080  1.00  0.130          H  
ATOM   3869 1HD1 LEU A 251     -30.054   1.631  24.674  1.00  0.130          H  
ATOM   3870 2HD1 LEU A 251     -30.011   1.250  26.413  1.00  0.130          H  
ATOM   3871 3HD1 LEU A 251     -28.811   2.359  25.711  1.00  0.130          H  
ATOM   3872 1HD2 LEU A 251     -28.292   0.773  23.162  1.00  0.130          H  
ATOM   3873 2HD2 LEU A 251     -27.036   1.481  24.189  1.00  0.130          H  
ATOM   3874 3HD2 LEU A 251     -26.990  -0.245  23.782  1.00  0.130          H  
ATOM   3875  N   GLY A 252     -26.021  -1.385  28.850  1.00  0.080          N  
ATOM   3876  CA  GLY A 252     -25.040  -1.287  29.908  1.00  0.080          C  
ATOM   3877  C   GLY A 252     -23.858  -2.178  29.579  1.00  0.080          C  
ATOM   3878  O   GLY A 252     -22.719  -1.709  29.473  1.00  0.080          O  
ATOM   3879  H   GLY A 252     -26.975  -1.652  29.102  1.00  0.100          H  
ATOM   3880 1HA  GLY A 252     -24.715  -0.255  30.024  1.00  0.100          H  
ATOM   3881 2HA  GLY A 252     -25.492  -1.600  30.851  1.00  0.100          H  
ATOM   3882  N   SER A 253     -24.125  -3.463  29.366  1.00  0.080          N  
ATOM   3883  CA  SER A 253     -23.051  -4.388  29.084  1.00  0.080          C  
ATOM   3884  C   SER A 253     -22.296  -4.067  27.788  1.00  0.070          C  
ATOM   3885  O   SER A 253     -21.060  -4.142  27.756  1.00  0.070          O  
ATOM   3886  CB  SER A 253     -23.617  -5.779  29.030  1.00  0.110          C  
ATOM   3887  OG  SER A 253     -24.100  -6.190  30.284  1.00  0.110          O  
ATOM   3888  H   SER A 253     -25.088  -3.813  29.447  1.00  0.100          H  
ATOM   3889  HA  SER A 253     -22.350  -4.330  29.912  1.00  0.100          H  
ATOM   3890 1HB  SER A 253     -24.432  -5.796  28.300  1.00  0.130          H  
ATOM   3891 2HB  SER A 253     -22.839  -6.457  28.698  1.00  0.130          H  
ATOM   3892  HG  SER A 253     -24.640  -6.963  30.123  1.00  0.130          H  
ATOM   3893  N   ALA A 254     -23.019  -3.694  26.717  1.00  0.070          N  
ATOM   3894  CA  ALA A 254     -22.386  -3.371  25.441  1.00  0.070          C  
ATOM   3895  C   ALA A 254     -21.444  -2.168  25.571  1.00  0.070          C  
ATOM   3896  O   ALA A 254     -20.338  -2.169  25.010  1.00  0.070          O  
ATOM   3897  CB  ALA A 254     -23.463  -3.083  24.401  1.00  0.100          C  
ATOM   3898  H   ALA A 254     -24.040  -3.662  26.774  1.00  0.080          H  
ATOM   3899  HA  ALA A 254     -21.798  -4.233  25.124  1.00  0.080          H  
ATOM   3900 1HB  ALA A 254     -23.008  -2.860  23.448  1.00  0.120          H  
ATOM   3901 2HB  ALA A 254     -24.111  -3.959  24.301  1.00  0.120          H  
ATOM   3902 3HB  ALA A 254     -24.053  -2.230  24.727  1.00  0.120          H  
ATOM   3903  N   ARG A 255     -21.874  -1.143  26.323  1.00  0.070          N  
ATOM   3904  CA  ARG A 255     -21.066   0.046  26.527  1.00  0.080          C  
ATOM   3905  C   ARG A 255     -19.834  -0.236  27.356  1.00  0.090          C  
ATOM   3906  O   ARG A 255     -18.749   0.248  27.026  1.00  0.090          O  
ATOM   3907  CB  ARG A 255     -21.868   1.138  27.211  1.00  0.110          C  
ATOM   3908  CG  ARG A 255     -22.915   1.808  26.350  1.00  0.110          C  
ATOM   3909  CD  ARG A 255     -23.660   2.830  27.111  1.00  0.110          C  
ATOM   3910  NE  ARG A 255     -24.741   3.433  26.333  1.00  0.110          N  
ATOM   3911  CZ  ARG A 255     -24.607   4.450  25.447  1.00  0.110          C  
ATOM   3912  NH1 ARG A 255     -23.424   4.980  25.202  1.00  0.110          N  
ATOM   3913  NH2 ARG A 255     -25.679   4.916  24.835  1.00  0.110          N  
ATOM   3914  H   ARG A 255     -22.815  -1.168  26.730  1.00  0.080          H  
ATOM   3915  HA  ARG A 255     -20.751   0.413  25.554  1.00  0.100          H  
ATOM   3916 1HB  ARG A 255     -22.381   0.709  28.074  1.00  0.130          H  
ATOM   3917 2HB  ARG A 255     -21.192   1.907  27.581  1.00  0.130          H  
ATOM   3918 1HG  ARG A 255     -22.415   2.291  25.520  1.00  0.130          H  
ATOM   3919 2HG  ARG A 255     -23.617   1.081  25.969  1.00  0.130          H  
ATOM   3920 1HD  ARG A 255     -24.107   2.347  27.983  1.00  0.130          H  
ATOM   3921 2HD  ARG A 255     -22.986   3.614  27.445  1.00  0.130          H  
ATOM   3922  HE  ARG A 255     -25.672   3.073  26.492  1.00  0.130          H  
ATOM   3923 1HH1 ARG A 255     -22.606   4.631  25.671  1.00  0.130          H  
ATOM   3924 2HH1 ARG A 255     -23.330   5.741  24.542  1.00  0.130          H  
ATOM   3925 1HH2 ARG A 255     -26.583   4.514  25.049  1.00  0.130          H  
ATOM   3926 2HH2 ARG A 255     -25.600   5.683  24.174  1.00  0.130          H  
ATOM   3927  N   VAL A 256     -19.984  -1.028  28.418  1.00  0.100          N  
ATOM   3928  CA  VAL A 256     -18.840  -1.308  29.257  1.00  0.120          C  
ATOM   3929  C   VAL A 256     -17.804  -2.069  28.468  1.00  0.100          C  
ATOM   3930  O   VAL A 256     -16.612  -1.772  28.573  1.00  0.110          O  
ATOM   3931  CB  VAL A 256     -19.239  -2.063  30.522  1.00  0.160          C  
ATOM   3932  CG1 VAL A 256     -18.020  -2.500  31.264  1.00  0.160          C  
ATOM   3933  CG2 VAL A 256     -20.057  -1.155  31.418  1.00  0.160          C  
ATOM   3934  H   VAL A 256     -20.913  -1.392  28.662  1.00  0.120          H  
ATOM   3935  HA  VAL A 256     -18.403  -0.355  29.565  1.00  0.140          H  
ATOM   3936  HB  VAL A 256     -19.826  -2.944  30.251  1.00  0.190          H  
ATOM   3937 1HG1 VAL A 256     -18.376  -2.993  32.131  1.00  0.190          H  
ATOM   3938 2HG1 VAL A 256     -17.407  -3.181  30.671  1.00  0.190          H  
ATOM   3939 3HG1 VAL A 256     -17.423  -1.632  31.548  1.00  0.190          H  
ATOM   3940 1HG2 VAL A 256     -20.350  -1.695  32.323  1.00  0.190          H  
ATOM   3941 2HG2 VAL A 256     -19.464  -0.283  31.690  1.00  0.190          H  
ATOM   3942 3HG2 VAL A 256     -20.948  -0.828  30.898  1.00  0.190          H  
ATOM   3943  N   LYS A 257     -18.222  -3.079  27.707  1.00  0.090          N  
ATOM   3944  CA  LYS A 257     -17.233  -3.773  26.928  1.00  0.090          C  
ATOM   3945  C   LYS A 257     -16.548  -2.815  25.970  1.00  0.080          C  
ATOM   3946  O   LYS A 257     -15.325  -2.814  25.865  1.00  0.080          O  
ATOM   3947  CB  LYS A 257     -17.818  -4.940  26.181  1.00  0.130          C  
ATOM   3948  CG  LYS A 257     -16.778  -5.641  25.387  1.00  0.130          C  
ATOM   3949  CD  LYS A 257     -17.274  -6.885  24.805  1.00  0.130          C  
ATOM   3950  CE  LYS A 257     -16.201  -7.542  24.017  1.00  0.130          C  
ATOM   3951  NZ  LYS A 257     -16.682  -8.790  23.435  1.00  0.130          N  
ATOM   3952  H   LYS A 257     -19.213  -3.345  27.666  1.00  0.110          H  
ATOM   3953  HA  LYS A 257     -16.474  -4.160  27.609  1.00  0.110          H  
ATOM   3954 1HB  LYS A 257     -18.269  -5.644  26.883  1.00  0.150          H  
ATOM   3955 2HB  LYS A 257     -18.607  -4.588  25.506  1.00  0.150          H  
ATOM   3956 1HG  LYS A 257     -16.480  -4.998  24.560  1.00  0.150          H  
ATOM   3957 2HG  LYS A 257     -15.919  -5.822  26.000  1.00  0.150          H  
ATOM   3958 1HD  LYS A 257     -17.605  -7.571  25.590  1.00  0.150          H  
ATOM   3959 2HD  LYS A 257     -18.119  -6.681  24.146  1.00  0.150          H  
ATOM   3960 1HE  LYS A 257     -15.882  -6.862  23.250  1.00  0.150          H  
ATOM   3961 2HE  LYS A 257     -15.352  -7.761  24.652  1.00  0.150          H  
ATOM   3962 1HZ  LYS A 257     -15.978  -9.235  22.889  1.00  0.150          H  
ATOM   3963 2HZ  LYS A 257     -16.979  -9.412  24.195  1.00  0.150          H  
ATOM   3964 3HZ  LYS A 257     -17.510  -8.612  22.838  1.00  0.150          H  
ATOM   3965  N   ALA A 258     -17.300  -1.959  25.269  1.00  0.070          N  
ATOM   3966  CA  ALA A 258     -16.644  -1.073  24.318  1.00  0.070          C  
ATOM   3967  C   ALA A 258     -15.580  -0.202  24.999  1.00  0.070          C  
ATOM   3968  O   ALA A 258     -14.495   0.007  24.430  1.00  0.080          O  
ATOM   3969  CB  ALA A 258     -17.681  -0.204  23.626  1.00  0.100          C  
ATOM   3970  H   ALA A 258     -18.324  -1.958  25.350  1.00  0.080          H  
ATOM   3971  HA  ALA A 258     -16.142  -1.692  23.581  1.00  0.080          H  
ATOM   3972 1HB  ALA A 258     -17.199   0.442  22.898  1.00  0.120          H  
ATOM   3973 2HB  ALA A 258     -18.414  -0.839  23.126  1.00  0.120          H  
ATOM   3974 3HB  ALA A 258     -18.186   0.410  24.373  1.00  0.120          H  
ATOM   3975  N   GLU A 259     -15.849   0.276  26.224  1.00  0.090          N  
ATOM   3976  CA  GLU A 259     -14.856   1.084  26.933  1.00  0.100          C  
ATOM   3977  C   GLU A 259     -13.584   0.283  27.227  1.00  0.090          C  
ATOM   3978  O   GLU A 259     -12.465   0.786  27.051  1.00  0.100          O  
ATOM   3979  CB  GLU A 259     -15.433   1.610  28.250  1.00  0.140          C  
ATOM   3980  CG  GLU A 259     -16.513   2.677  28.103  1.00  0.140          C  
ATOM   3981  CD  GLU A 259     -17.110   3.080  29.427  1.00  0.140          C  
ATOM   3982  OE1 GLU A 259     -16.766   2.474  30.414  1.00  0.140          O  
ATOM   3983  OE2 GLU A 259     -17.909   3.986  29.452  1.00  0.140          O  
ATOM   3984  H   GLU A 259     -16.782   0.125  26.630  1.00  0.110          H  
ATOM   3985  HA  GLU A 259     -14.592   1.931  26.303  1.00  0.120          H  
ATOM   3986 1HB  GLU A 259     -15.870   0.777  28.804  1.00  0.160          H  
ATOM   3987 2HB  GLU A 259     -14.630   2.021  28.859  1.00  0.160          H  
ATOM   3988 1HG  GLU A 259     -16.078   3.555  27.629  1.00  0.160          H  
ATOM   3989 2HG  GLU A 259     -17.298   2.302  27.452  1.00  0.160          H  
ATOM   3990  N   VAL A 260     -13.757  -0.977  27.622  1.00  0.090          N  
ATOM   3991  CA  VAL A 260     -12.639  -1.858  27.924  1.00  0.080          C  
ATOM   3992  C   VAL A 260     -11.835  -2.184  26.666  1.00  0.070          C  
ATOM   3993  O   VAL A 260     -10.601  -2.198  26.704  1.00  0.070          O  
ATOM   3994  CB  VAL A 260     -13.131  -3.119  28.618  1.00  0.120          C  
ATOM   3995  CG1 VAL A 260     -11.975  -4.109  28.798  1.00  0.120          C  
ATOM   3996  CG2 VAL A 260     -13.736  -2.725  29.944  1.00  0.120          C  
ATOM   3997  H   VAL A 260     -14.724  -1.299  27.778  1.00  0.110          H  
ATOM   3998  HA  VAL A 260     -11.984  -1.336  28.620  1.00  0.100          H  
ATOM   3999  HB  VAL A 260     -13.900  -3.589  28.004  1.00  0.140          H  
ATOM   4000 1HG1 VAL A 260     -12.327  -4.981  29.300  1.00  0.140          H  
ATOM   4001 2HG1 VAL A 260     -11.570  -4.384  27.833  1.00  0.140          H  
ATOM   4002 3HG1 VAL A 260     -11.201  -3.653  29.390  1.00  0.140          H  
ATOM   4003 1HG2 VAL A 260     -14.119  -3.591  30.405  1.00  0.140          H  
ATOM   4004 2HG2 VAL A 260     -12.979  -2.262  30.575  1.00  0.140          H  
ATOM   4005 3HG2 VAL A 260     -14.545  -2.026  29.797  1.00  0.140          H  
ATOM   4006  N   VAL A 261     -12.529  -2.474  25.562  1.00  0.080          N  
ATOM   4007  CA  VAL A 261     -11.854  -2.782  24.312  1.00  0.080          C  
ATOM   4008  C   VAL A 261     -11.023  -1.594  23.899  1.00  0.070          C  
ATOM   4009  O   VAL A 261      -9.878  -1.747  23.493  1.00  0.070          O  
ATOM   4010  CB  VAL A 261     -12.843  -3.049  23.152  1.00  0.110          C  
ATOM   4011  CG1 VAL A 261     -12.034  -3.155  21.803  1.00  0.110          C  
ATOM   4012  CG2 VAL A 261     -13.679  -4.319  23.419  1.00  0.110          C  
ATOM   4013  H   VAL A 261     -13.550  -2.475  25.618  1.00  0.100          H  
ATOM   4014  HA  VAL A 261     -11.207  -3.641  24.456  1.00  0.100          H  
ATOM   4015  HB  VAL A 261     -13.519  -2.197  23.070  1.00  0.130          H  
ATOM   4016 1HG1 VAL A 261     -12.687  -3.300  20.981  1.00  0.130          H  
ATOM   4017 2HG1 VAL A 261     -11.478  -2.248  21.614  1.00  0.130          H  
ATOM   4018 3HG1 VAL A 261     -11.342  -3.985  21.853  1.00  0.130          H  
ATOM   4019 1HG2 VAL A 261     -14.382  -4.471  22.616  1.00  0.130          H  
ATOM   4020 2HG2 VAL A 261     -13.050  -5.155  23.498  1.00  0.130          H  
ATOM   4021 3HG2 VAL A 261     -14.215  -4.209  24.333  1.00  0.130          H  
ATOM   4022  N   SER A 262     -11.608  -0.405  23.986  1.00  0.080          N  
ATOM   4023  CA  SER A 262     -10.923   0.800  23.576  1.00  0.080          C  
ATOM   4024  C   SER A 262      -9.655   1.011  24.394  1.00  0.080          C  
ATOM   4025  O   SER A 262      -8.600   1.357  23.853  1.00  0.090          O  
ATOM   4026  CB  SER A 262     -11.862   1.980  23.724  1.00  0.110          C  
ATOM   4027  OG  SER A 262     -12.965   1.845  22.850  1.00  0.110          O  
ATOM   4028  H   SER A 262     -12.573  -0.348  24.306  1.00  0.100          H  
ATOM   4029  HA  SER A 262     -10.655   0.695  22.545  1.00  0.100          H  
ATOM   4030 1HB  SER A 262     -12.213   2.047  24.752  1.00  0.130          H  
ATOM   4031 2HB  SER A 262     -11.322   2.896  23.498  1.00  0.130          H  
ATOM   4032  HG  SER A 262     -13.579   1.213  23.308  1.00  0.130          H  
ATOM   4033  N   ALA A 263      -9.753   0.779  25.704  1.00  0.080          N  
ATOM   4034  CA  ALA A 263      -8.625   0.881  26.616  1.00  0.090          C  
ATOM   4035  C   ALA A 263      -7.506  -0.121  26.297  1.00  0.080          C  
ATOM   4036  O   ALA A 263      -6.326   0.180  26.497  1.00  0.090          O  
ATOM   4037  CB  ALA A 263      -9.104   0.660  28.033  1.00  0.120          C  
ATOM   4038  H   ALA A 263     -10.674   0.560  26.098  1.00  0.100          H  
ATOM   4039  HA  ALA A 263      -8.214   1.883  26.527  1.00  0.110          H  
ATOM   4040 1HB  ALA A 263      -8.271   0.765  28.725  1.00  0.150          H  
ATOM   4041 2HB  ALA A 263      -9.879   1.387  28.274  1.00  0.150          H  
ATOM   4042 3HB  ALA A 263      -9.511  -0.336  28.096  1.00  0.150          H  
ATOM   4043  N   ASP A 264      -7.871  -1.323  25.831  1.00  0.070          N  
ATOM   4044  CA  ASP A 264      -6.904  -2.379  25.560  1.00  0.070          C  
ATOM   4045  C   ASP A 264      -7.296  -3.289  24.383  1.00  0.070          C  
ATOM   4046  O   ASP A 264      -7.649  -4.469  24.551  1.00  0.080          O  
ATOM   4047  CB  ASP A 264      -6.761  -3.189  26.834  1.00  0.100          C  
ATOM   4048  CG  ASP A 264      -5.699  -4.258  26.824  1.00  0.100          C  
ATOM   4049  OD1 ASP A 264      -4.829  -4.322  25.961  1.00  0.100          O  
ATOM   4050  OD2 ASP A 264      -5.767  -5.064  27.729  1.00  0.100          O  
ATOM   4051  H   ASP A 264      -8.867  -1.534  25.715  1.00  0.080          H  
ATOM   4052  HA  ASP A 264      -5.950  -1.908  25.322  1.00  0.080          H  
ATOM   4053 1HB  ASP A 264      -6.524  -2.497  27.643  1.00  0.120          H  
ATOM   4054 2HB  ASP A 264      -7.728  -3.619  27.076  1.00  0.120          H  
ATOM   4055  N   GLU A 265      -7.136  -2.760  23.174  1.00  0.080          N  
ATOM   4056  CA  GLU A 265      -7.566  -3.423  21.948  1.00  0.090          C  
ATOM   4057  C   GLU A 265      -7.021  -4.839  21.735  1.00  0.080          C  
ATOM   4058  O   GLU A 265      -7.712  -5.680  21.148  1.00  0.130          O  
ATOM   4059  CB  GLU A 265      -7.171  -2.599  20.718  1.00  0.120          C  
ATOM   4060  CG  GLU A 265      -7.685  -3.189  19.389  1.00  0.120          C  
ATOM   4061  CD  GLU A 265      -7.317  -2.408  18.193  1.00  0.120          C  
ATOM   4062  OE1 GLU A 265      -6.937  -1.272  18.321  1.00  0.120          O  
ATOM   4063  OE2 GLU A 265      -7.370  -2.983  17.124  1.00  0.120          O  
ATOM   4064  H   GLU A 265      -6.802  -1.804  23.125  1.00  0.100          H  
ATOM   4065  HA  GLU A 265      -8.655  -3.480  21.978  1.00  0.110          H  
ATOM   4066 1HB  GLU A 265      -7.544  -1.586  20.824  1.00  0.150          H  
ATOM   4067 2HB  GLU A 265      -6.087  -2.540  20.656  1.00  0.150          H  
ATOM   4068 1HG  GLU A 265      -7.296  -4.180  19.254  1.00  0.150          H  
ATOM   4069 2HG  GLU A 265      -8.772  -3.268  19.443  1.00  0.150          H  
ATOM   4070  N   ARG A 266      -5.764  -5.099  22.119  1.00  0.090          N  
ATOM   4071  CA  ARG A 266      -5.154  -6.399  21.819  1.00  0.150          C  
ATOM   4072  C   ARG A 266      -4.754  -7.264  23.021  1.00  0.100          C  
ATOM   4073  O   ARG A 266      -3.827  -8.067  22.912  1.00  0.100          O  
ATOM   4074  CB  ARG A 266      -3.942  -6.207  20.917  1.00  0.190          C  
ATOM   4075  CG  ARG A 266      -4.213  -5.451  19.588  1.00  0.190          C  
ATOM   4076  CD  ARG A 266      -5.159  -6.170  18.662  1.00  0.190          C  
ATOM   4077  NE  ARG A 266      -5.381  -5.409  17.419  1.00  0.190          N  
ATOM   4078  CZ  ARG A 266      -4.626  -5.478  16.306  1.00  0.190          C  
ATOM   4079  NH1 ARG A 266      -3.575  -6.281  16.238  1.00  0.190          N  
ATOM   4080  NH2 ARG A 266      -4.951  -4.725  15.269  1.00  0.190          N  
ATOM   4081  H   ARG A 266      -5.225  -4.392  22.606  1.00  0.110          H  
ATOM   4082  HA  ARG A 266      -5.884  -6.985  21.262  1.00  0.180          H  
ATOM   4083 1HB  ARG A 266      -3.175  -5.658  21.460  1.00  0.220          H  
ATOM   4084 2HB  ARG A 266      -3.529  -7.181  20.657  1.00  0.220          H  
ATOM   4085 1HG  ARG A 266      -4.644  -4.477  19.806  1.00  0.220          H  
ATOM   4086 2HG  ARG A 266      -3.271  -5.311  19.064  1.00  0.220          H  
ATOM   4087 1HD  ARG A 266      -4.765  -7.149  18.412  1.00  0.220          H  
ATOM   4088 2HD  ARG A 266      -6.124  -6.293  19.137  1.00  0.220          H  
ATOM   4089  HE  ARG A 266      -6.181  -4.746  17.392  1.00  0.220          H  
ATOM   4090 1HH1 ARG A 266      -3.319  -6.856  17.025  1.00  0.220          H  
ATOM   4091 2HH1 ARG A 266      -3.023  -6.319  15.392  1.00  0.220          H  
ATOM   4092 1HH2 ARG A 266      -5.760  -4.106  15.331  1.00  0.220          H  
ATOM   4093 2HH2 ARG A 266      -4.407  -4.760  14.423  1.00  0.220          H  
ATOM   4094  N   GLU A 267      -5.461  -7.120  24.141  1.00  0.080          N  
ATOM   4095  CA  GLU A 267      -5.250  -7.945  25.351  1.00  0.110          C  
ATOM   4096  C   GLU A 267      -3.880  -7.915  26.040  1.00  0.110          C  
ATOM   4097  O   GLU A 267      -3.334  -8.968  26.383  1.00  0.120          O  
ATOM   4098  CB  GLU A 267      -5.585  -9.433  25.057  1.00  0.140          C  
ATOM   4099  CG  GLU A 267      -7.026  -9.704  24.667  1.00  0.140          C  
ATOM   4100  CD  GLU A 267      -7.386 -11.168  24.459  1.00  0.140          C  
ATOM   4101  OE1 GLU A 267      -6.680 -11.878  23.784  1.00  0.140          O  
ATOM   4102  OE2 GLU A 267      -8.420 -11.563  24.965  1.00  0.140          O  
ATOM   4103  H   GLU A 267      -6.182  -6.389  24.163  1.00  0.100          H  
ATOM   4104  HA  GLU A 267      -5.940  -7.586  26.089  1.00  0.130          H  
ATOM   4105 1HB  GLU A 267      -4.943  -9.822  24.272  1.00  0.170          H  
ATOM   4106 2HB  GLU A 267      -5.392 -10.025  25.953  1.00  0.170          H  
ATOM   4107 1HG  GLU A 267      -7.621  -9.366  25.489  1.00  0.170          H  
ATOM   4108 2HG  GLU A 267      -7.288  -9.122  23.783  1.00  0.170          H  
ATOM   4109  N   GLY A 268      -3.330  -6.723  26.274  1.00  0.110          N  
ATOM   4110  CA  GLY A 268      -2.076  -6.625  27.011  1.00  0.120          C  
ATOM   4111  C   GLY A 268      -2.295  -6.441  28.530  1.00  0.110          C  
ATOM   4112  O   GLY A 268      -1.385  -6.682  29.329  1.00  0.130          O  
ATOM   4113  H   GLY A 268      -3.810  -5.865  25.962  1.00  0.130          H  
ATOM   4114 1HA  GLY A 268      -1.480  -7.518  26.830  1.00  0.140          H  
ATOM   4115 2HA  GLY A 268      -1.508  -5.780  26.624  1.00  0.140          H  
ATOM   4116  N   GLY A 269      -3.490  -5.973  28.918  1.00  0.090          N  
ATOM   4117  CA  GLY A 269      -3.842  -5.659  30.295  1.00  0.090          C  
ATOM   4118  C   GLY A 269      -5.319  -5.921  30.606  1.00  0.080          C  
ATOM   4119  O   GLY A 269      -5.768  -7.070  30.717  1.00  0.070          O  
ATOM   4120  H   GLY A 269      -4.224  -5.766  28.235  1.00  0.110          H  
ATOM   4121 1HA  GLY A 269      -3.220  -6.246  30.970  1.00  0.110          H  
ATOM   4122 2HA  GLY A 269      -3.616  -4.612  30.488  1.00  0.110          H  
ATOM   4123  N   LEU A 270      -6.047  -4.802  30.753  1.00  0.100          N  
ATOM   4124  CA  LEU A 270      -7.441  -4.660  31.198  1.00  0.120          C  
ATOM   4125  C   LEU A 270      -8.427  -5.563  30.478  1.00  0.080          C  
ATOM   4126  O   LEU A 270      -9.417  -6.022  31.051  1.00  0.090          O  
ATOM   4127  CB  LEU A 270      -7.915  -3.217  30.938  1.00  0.160          C  
ATOM   4128  CG  LEU A 270      -9.275  -2.794  31.563  1.00  0.160          C  
ATOM   4129  CD1 LEU A 270      -9.133  -2.735  33.089  1.00  0.160          C  
ATOM   4130  CD2 LEU A 270      -9.735  -1.484  30.967  1.00  0.160          C  
ATOM   4131  H   LEU A 270      -5.552  -3.941  30.568  1.00  0.120          H  
ATOM   4132  HA  LEU A 270      -7.483  -4.892  32.237  1.00  0.140          H  
ATOM   4133 1HB  LEU A 270      -7.156  -2.536  31.316  1.00  0.190          H  
ATOM   4134 2HB  LEU A 270      -7.993  -3.073  29.859  1.00  0.190          H  
ATOM   4135  HG  LEU A 270     -10.014  -3.548  31.347  1.00  0.190          H  
ATOM   4136 1HD1 LEU A 270     -10.081  -2.464  33.529  1.00  0.190          H  
ATOM   4137 2HD1 LEU A 270      -8.820  -3.686  33.481  1.00  0.190          H  
ATOM   4138 3HD1 LEU A 270      -8.390  -1.986  33.353  1.00  0.190          H  
ATOM   4139 1HD2 LEU A 270     -10.699  -1.204  31.393  1.00  0.190          H  
ATOM   4140 2HD2 LEU A 270      -9.005  -0.703  31.175  1.00  0.190          H  
ATOM   4141 3HD2 LEU A 270      -9.838  -1.612  29.898  1.00  0.190          H  
ATOM   4142  N   ARG A 271      -8.191  -5.815  29.200  1.00  0.070          N  
ATOM   4143  CA  ARG A 271      -9.107  -6.587  28.382  1.00  0.070          C  
ATOM   4144  C   ARG A 271      -9.308  -7.978  28.964  1.00  0.060          C  
ATOM   4145  O   ARG A 271     -10.370  -8.571  28.786  1.00  0.070          O  
ATOM   4146  CB  ARG A 271      -8.550  -6.724  26.998  1.00  0.100          C  
ATOM   4147  CG  ARG A 271      -9.403  -7.328  25.927  1.00  0.100          C  
ATOM   4148  CD  ARG A 271     -10.456  -6.411  25.537  1.00  0.100          C  
ATOM   4149  NE  ARG A 271     -11.225  -6.904  24.409  1.00  0.100          N  
ATOM   4150  CZ  ARG A 271     -10.865  -6.723  23.114  1.00  0.100          C  
ATOM   4151  NH1 ARG A 271      -9.744  -6.110  22.845  1.00  0.100          N  
ATOM   4152  NH2 ARG A 271     -11.651  -7.147  22.130  1.00  0.100          N  
ATOM   4153  H   ARG A 271      -7.352  -5.434  28.735  1.00  0.080          H  
ATOM   4154  HA  ARG A 271     -10.059  -6.077  28.356  1.00  0.080          H  
ATOM   4155 1HB  ARG A 271      -8.190  -5.784  26.645  1.00  0.120          H  
ATOM   4156 2HB  ARG A 271      -7.720  -7.370  27.105  1.00  0.120          H  
ATOM   4157 1HG  ARG A 271      -8.792  -7.491  25.053  1.00  0.120          H  
ATOM   4158 2HG  ARG A 271      -9.842  -8.271  26.253  1.00  0.120          H  
ATOM   4159 1HD  ARG A 271     -11.126  -6.259  26.355  1.00  0.120          H  
ATOM   4160 2HD  ARG A 271     -10.014  -5.454  25.277  1.00  0.120          H  
ATOM   4161  HE  ARG A 271     -12.098  -7.374  24.602  1.00  0.120          H  
ATOM   4162 1HH1 ARG A 271      -9.138  -5.776  23.595  1.00  0.120          H  
ATOM   4163 2HH1 ARG A 271      -9.424  -5.976  21.876  1.00  0.120          H  
ATOM   4164 1HH2 ARG A 271     -12.515  -7.615  22.344  1.00  0.120          H  
ATOM   4165 2HH2 ARG A 271     -11.424  -6.948  21.138  1.00  0.120          H  
ATOM   4166  N   ASN A 272      -8.287  -8.502  29.660  1.00  0.060          N  
ATOM   4167  CA  ASN A 272      -8.316  -9.842  30.222  1.00  0.070          C  
ATOM   4168  C   ASN A 272      -9.388  -9.990  31.281  1.00  0.070          C  
ATOM   4169  O   ASN A 272      -9.781 -11.102  31.615  1.00  0.090          O  
ATOM   4170  CB  ASN A 272      -6.954 -10.213  30.779  1.00  0.090          C  
ATOM   4171  CG  ASN A 272      -5.949 -10.545  29.688  1.00  0.090          C  
ATOM   4172  OD1 ASN A 272      -6.308 -11.052  28.622  1.00  0.090          O  
ATOM   4173  ND2 ASN A 272      -4.700 -10.256  29.925  1.00  0.090          N  
ATOM   4174  H   ASN A 272      -7.444  -7.942  29.824  1.00  0.070          H  
ATOM   4175  HA  ASN A 272      -8.559 -10.537  29.419  1.00  0.080          H  
ATOM   4176 1HB  ASN A 272      -6.570  -9.390  31.384  1.00  0.110          H  
ATOM   4177 2HB  ASN A 272      -7.057 -11.078  31.430  1.00  0.110          H  
ATOM   4178 1HD2 ASN A 272      -3.998 -10.452  29.231  1.00  0.110          H  
ATOM   4179 2HD2 ASN A 272      -4.433  -9.830  30.787  1.00  0.110          H  
ATOM   4180  N   LEU A 273      -9.902  -8.887  31.810  1.00  0.080          N  
ATOM   4181  CA  LEU A 273     -10.908  -8.989  32.837  1.00  0.090          C  
ATOM   4182  C   LEU A 273     -12.228  -9.437  32.221  1.00  0.100          C  
ATOM   4183  O   LEU A 273     -13.059 -10.054  32.889  1.00  0.110          O  
ATOM   4184  CB  LEU A 273     -11.037  -7.661  33.567  1.00  0.120          C  
ATOM   4185  CG  LEU A 273      -9.771  -7.192  34.348  1.00  0.120          C  
ATOM   4186  CD1 LEU A 273     -10.071  -5.855  34.949  1.00  0.120          C  
ATOM   4187  CD2 LEU A 273      -9.340  -8.205  35.406  1.00  0.120          C  
ATOM   4188  H   LEU A 273      -9.596  -7.961  31.495  1.00  0.100          H  
ATOM   4189  HA  LEU A 273     -10.612  -9.741  33.546  1.00  0.110          H  
ATOM   4190 1HB  LEU A 273     -11.260  -6.901  32.828  1.00  0.150          H  
ATOM   4191 2HB  LEU A 273     -11.855  -7.717  34.272  1.00  0.150          H  
ATOM   4192  HG  LEU A 273      -8.944  -7.054  33.649  1.00  0.150          H  
ATOM   4193 1HD1 LEU A 273      -9.221  -5.488  35.472  1.00  0.150          H  
ATOM   4194 2HD1 LEU A 273     -10.312  -5.189  34.177  1.00  0.150          H  
ATOM   4195 3HD1 LEU A 273     -10.887  -5.909  35.626  1.00  0.150          H  
ATOM   4196 1HD2 LEU A 273      -8.468  -7.834  35.919  1.00  0.150          H  
ATOM   4197 2HD2 LEU A 273     -10.134  -8.345  36.117  1.00  0.150          H  
ATOM   4198 3HD2 LEU A 273      -9.087  -9.147  34.947  1.00  0.150          H  
ATOM   4199  N   LEU A 274     -12.392  -9.275  30.904  1.00  0.090          N  
ATOM   4200  CA  LEU A 274     -13.638  -9.647  30.255  1.00  0.110          C  
ATOM   4201  C   LEU A 274     -13.682 -11.148  30.069  1.00  0.090          C  
ATOM   4202  O   LEU A 274     -14.674 -11.696  29.578  1.00  0.110          O  
ATOM   4203  CB  LEU A 274     -13.754  -8.987  28.878  1.00  0.150          C  
ATOM   4204  CG  LEU A 274     -13.818  -7.458  28.833  1.00  0.150          C  
ATOM   4205  CD1 LEU A 274     -13.777  -7.042  27.394  1.00  0.150          C  
ATOM   4206  CD2 LEU A 274     -15.091  -6.921  29.505  1.00  0.150          C  
ATOM   4207  H   LEU A 274     -11.667  -8.842  30.326  1.00  0.110          H  
ATOM   4208  HA  LEU A 274     -14.471  -9.360  30.889  1.00  0.130          H  
ATOM   4209 1HB  LEU A 274     -12.882  -9.292  28.293  1.00  0.180          H  
ATOM   4210 2HB  LEU A 274     -14.644  -9.374  28.382  1.00  0.180          H  
ATOM   4211  HG  LEU A 274     -12.947  -7.067  29.337  1.00  0.180          H  
ATOM   4212 1HD1 LEU A 274     -13.791  -5.958  27.306  1.00  0.180          H  
ATOM   4213 2HD1 LEU A 274     -12.881  -7.436  26.949  1.00  0.180          H  
ATOM   4214 3HD1 LEU A 274     -14.637  -7.462  26.896  1.00  0.180          H  
ATOM   4215 1HD2 LEU A 274     -15.100  -5.829  29.451  1.00  0.180          H  
ATOM   4216 2HD2 LEU A 274     -15.973  -7.315  28.994  1.00  0.180          H  
ATOM   4217 3HD2 LEU A 274     -15.101  -7.230  30.532  1.00  0.180          H  
ATOM   4218  N   ASN A 275     -12.604 -11.823  30.468  1.00  0.080          N  
ATOM   4219  CA  ASN A 275     -12.520 -13.246  30.394  1.00  0.080          C  
ATOM   4220  C   ASN A 275     -12.822 -13.875  31.761  1.00  0.080          C  
ATOM   4221  O   ASN A 275     -12.559 -15.061  31.956  1.00  0.100          O  
ATOM   4222  CB  ASN A 275     -11.172 -13.660  29.859  1.00  0.110          C  
ATOM   4223  CG  ASN A 275     -10.975 -13.289  28.395  1.00  0.110          C  
ATOM   4224  OD1 ASN A 275     -11.883 -13.414  27.561  1.00  0.110          O  
ATOM   4225  ND2 ASN A 275      -9.785 -12.841  28.076  1.00  0.110          N  
ATOM   4226  H   ASN A 275     -11.795 -11.336  30.859  1.00  0.100          H  
ATOM   4227  HA  ASN A 275     -13.279 -13.602  29.700  1.00  0.100          H  
ATOM   4228 1HB  ASN A 275     -10.395 -13.184  30.445  1.00  0.130          H  
ATOM   4229 2HB  ASN A 275     -11.055 -14.732  29.966  1.00  0.130          H  
ATOM   4230 1HD2 ASN A 275      -9.571 -12.570  27.128  1.00  0.130          H  
ATOM   4231 2HD2 ASN A 275      -9.081 -12.755  28.780  1.00  0.130          H  
ATOM   4232  N   PHE A 276     -13.366 -13.106  32.716  1.00  0.080          N  
ATOM   4233  CA  PHE A 276     -13.732 -13.717  33.994  1.00  0.100          C  
ATOM   4234  C   PHE A 276     -14.678 -14.884  33.813  1.00  0.100          C  
ATOM   4235  O   PHE A 276     -15.711 -14.778  33.161  1.00  0.100          O  
ATOM   4236  CB  PHE A 276     -14.403 -12.718  34.937  1.00  0.130          C  
ATOM   4237  CG  PHE A 276     -14.919 -13.385  36.220  1.00  0.130          C  
ATOM   4238  CD1 PHE A 276     -14.065 -13.842  37.207  1.00  0.130          C  
ATOM   4239  CD2 PHE A 276     -16.292 -13.574  36.410  1.00  0.130          C  
ATOM   4240  CE1 PHE A 276     -14.558 -14.480  38.330  1.00  0.130          C  
ATOM   4241  CE2 PHE A 276     -16.779 -14.203  37.535  1.00  0.130          C  
ATOM   4242  CZ  PHE A 276     -15.913 -14.664  38.493  1.00  0.130          C  
ATOM   4243  H   PHE A 276     -13.505 -12.101  32.566  1.00  0.100          H  
ATOM   4244  HA  PHE A 276     -12.830 -14.100  34.464  1.00  0.120          H  
ATOM   4245 1HB  PHE A 276     -13.704 -11.942  35.205  1.00  0.160          H  
ATOM   4246 2HB  PHE A 276     -15.234 -12.243  34.431  1.00  0.160          H  
ATOM   4247  HD1 PHE A 276     -12.995 -13.717  37.094  1.00  0.160          H  
ATOM   4248  HD2 PHE A 276     -16.988 -13.229  35.650  1.00  0.160          H  
ATOM   4249  HE1 PHE A 276     -13.862 -14.846  39.088  1.00  0.160          H  
ATOM   4250  HE2 PHE A 276     -17.852 -14.346  37.658  1.00  0.160          H  
ATOM   4251  HZ  PHE A 276     -16.297 -15.175  39.377  1.00  0.160          H  
ATOM   4252  N   GLY A 277     -14.322 -16.006  34.416  1.00  0.100          N  
ATOM   4253  CA  GLY A 277     -15.109 -17.226  34.351  1.00  0.090          C  
ATOM   4254  C   GLY A 277     -14.712 -18.099  33.161  1.00  0.090          C  
ATOM   4255  O   GLY A 277     -15.112 -19.261  33.074  1.00  0.120          O  
ATOM   4256  H   GLY A 277     -13.441 -16.028  34.946  1.00  0.120          H  
ATOM   4257 1HA  GLY A 277     -14.972 -17.786  35.275  1.00  0.110          H  
ATOM   4258 2HA  GLY A 277     -16.163 -16.974  34.283  1.00  0.110          H  
ATOM   4259  N   HIS A 278     -13.873 -17.585  32.268  1.00  0.080          N  
ATOM   4260  CA  HIS A 278     -13.498 -18.328  31.078  1.00  0.090          C  
ATOM   4261  C   HIS A 278     -12.265 -19.210  31.192  1.00  0.100          C  
ATOM   4262  O   HIS A 278     -12.095 -20.078  30.345  1.00  0.160          O  
ATOM   4263  CB  HIS A 278     -13.277 -17.377  29.912  1.00  0.120          C  
ATOM   4264  CG  HIS A 278     -14.495 -16.715  29.438  1.00  0.120          C  
ATOM   4265  ND1 HIS A 278     -15.131 -17.078  28.281  1.00  0.120          N  
ATOM   4266  CD2 HIS A 278     -15.223 -15.733  29.975  1.00  0.120          C  
ATOM   4267  CE1 HIS A 278     -16.184 -16.312  28.115  1.00  0.120          C  
ATOM   4268  NE2 HIS A 278     -16.260 -15.488  29.136  1.00  0.120          N  
ATOM   4269  H   HIS A 278     -13.509 -16.636  32.385  1.00  0.100          H  
ATOM   4270  HA  HIS A 278     -14.329 -18.975  30.804  1.00  0.110          H  
ATOM   4271 1HB  HIS A 278     -12.551 -16.635  30.174  1.00  0.150          H  
ATOM   4272 2HB  HIS A 278     -12.861 -17.934  29.088  1.00  0.150          H  
ATOM   4273  HD1 HIS A 278     -14.720 -17.678  27.559  1.00  0.150          H  
ATOM   4274  HD2 HIS A 278     -15.127 -15.156  30.869  1.00  0.150          H  
ATOM   4275  HE1 HIS A 278     -16.827 -16.418  27.254  1.00  0.150          H  
ATOM   4276  N   SER A 279     -11.394 -19.062  32.207  1.00  0.100          N  
ATOM   4277  CA  SER A 279     -10.244 -19.969  32.199  1.00  0.110          C  
ATOM   4278  C   SER A 279     -10.833 -21.343  32.534  1.00  0.140          C  
ATOM   4279  O   SER A 279     -10.590 -22.347  31.844  1.00  0.300          O  
ATOM   4280  CB  SER A 279      -9.118 -19.538  33.185  1.00  0.150          C  
ATOM   4281  OG  SER A 279      -8.479 -18.284  32.800  1.00  0.150          O  
ATOM   4282  H   SER A 279     -11.526 -18.400  32.974  1.00  0.120          H  
ATOM   4283  HA  SER A 279      -9.819 -20.010  31.195  1.00  0.130          H  
ATOM   4284 1HB  SER A 279      -9.529 -19.447  34.189  1.00  0.180          H  
ATOM   4285 2HB  SER A 279      -8.366 -20.320  33.214  1.00  0.180          H  
ATOM   4286  HG  SER A 279      -7.632 -18.163  33.353  1.00  0.180          H  
ATOM   4287  N   ILE A 280     -11.717 -21.341  33.539  1.00  0.120          N  
ATOM   4288  CA  ILE A 280     -12.402 -22.553  33.955  1.00  0.110          C  
ATOM   4289  C   ILE A 280     -13.480 -22.897  32.908  1.00  0.090          C  
ATOM   4290  O   ILE A 280     -13.565 -24.043  32.456  1.00  0.100          O  
ATOM   4291  CB  ILE A 280     -13.033 -22.381  35.356  1.00  0.160          C  
ATOM   4292  CG1 ILE A 280     -11.945 -22.074  36.489  1.00  0.160          C  
ATOM   4293  CG2 ILE A 280     -13.800 -23.639  35.690  1.00  0.160          C  
ATOM   4294  CD1 ILE A 280     -10.934 -23.130  36.799  1.00  0.160          C  
ATOM   4295  H   ILE A 280     -11.865 -20.453  34.043  1.00  0.140          H  
ATOM   4296  HA  ILE A 280     -11.686 -23.372  33.982  1.00  0.130          H  
ATOM   4297  HB  ILE A 280     -13.705 -21.526  35.345  1.00  0.190          H  
ATOM   4298 1HG1 ILE A 280     -11.385 -21.203  36.159  1.00  0.190          H  
ATOM   4299 2HG1 ILE A 280     -12.468 -21.827  37.418  1.00  0.190          H  
ATOM   4300 1HG2 ILE A 280     -14.243 -23.534  36.640  1.00  0.190          H  
ATOM   4301 2HG2 ILE A 280     -14.573 -23.806  34.957  1.00  0.190          H  
ATOM   4302 3HG2 ILE A 280     -13.128 -24.493  35.699  1.00  0.190          H  
ATOM   4303 1HD1 ILE A 280     -10.249 -22.761  37.563  1.00  0.190          H  
ATOM   4304 2HD1 ILE A 280     -11.428 -24.009  37.174  1.00  0.190          H  
ATOM   4305 3HD1 ILE A 280     -10.389 -23.369  35.914  1.00  0.190          H  
ATOM   4306  N   GLY A 281     -14.294 -21.905  32.510  1.00  0.080          N  
ATOM   4307  CA  GLY A 281     -15.349 -22.080  31.531  1.00  0.080          C  
ATOM   4308  C   GLY A 281     -14.868 -22.738  30.249  1.00  0.080          C  
ATOM   4309  O   GLY A 281     -15.484 -23.708  29.812  1.00  0.080          O  
ATOM   4310  H   GLY A 281     -14.244 -20.973  32.917  1.00  0.100          H  
ATOM   4311 1HA  GLY A 281     -16.147 -22.680  31.969  1.00  0.100          H  
ATOM   4312 2HA  GLY A 281     -15.780 -21.106  31.301  1.00  0.100          H  
ATOM   4313  N   HIS A 282     -13.786 -22.233  29.630  1.00  0.080          N  
ATOM   4314  CA  HIS A 282     -13.293 -22.812  28.391  1.00  0.110          C  
ATOM   4315  C   HIS A 282     -12.784 -24.218  28.624  1.00  0.080          C  
ATOM   4316  O   HIS A 282     -12.991 -25.092  27.781  1.00  0.080          O  
ATOM   4317  CB  HIS A 282     -12.176 -21.973  27.771  1.00  0.140          C  
ATOM   4318  CG  HIS A 282     -12.637 -20.664  27.215  1.00  0.140          C  
ATOM   4319  ND1 HIS A 282     -11.758 -19.708  26.750  1.00  0.140          N  
ATOM   4320  CD2 HIS A 282     -13.878 -20.142  27.066  1.00  0.140          C  
ATOM   4321  CE1 HIS A 282     -12.433 -18.655  26.336  1.00  0.140          C  
ATOM   4322  NE2 HIS A 282     -13.725 -18.882  26.531  1.00  0.140          N  
ATOM   4323  H   HIS A 282     -13.283 -21.434  30.014  1.00  0.100          H  
ATOM   4324  HA  HIS A 282     -14.104 -22.869  27.668  1.00  0.130          H  
ATOM   4325 1HB  HIS A 282     -11.412 -21.773  28.529  1.00  0.170          H  
ATOM   4326 2HB  HIS A 282     -11.700 -22.535  26.969  1.00  0.170          H  
ATOM   4327  HD1 HIS A 282     -10.776 -19.839  26.597  1.00  0.170          H  
ATOM   4328  HD2 HIS A 282     -14.879 -20.517  27.296  1.00  0.170          H  
ATOM   4329  HE1 HIS A 282     -11.911 -17.787  25.937  1.00  0.170          H  
ATOM   4330  N   ALA A 283     -12.137 -24.486  29.770  1.00  0.100          N  
ATOM   4331  CA  ALA A 283     -11.678 -25.846  30.005  1.00  0.110          C  
ATOM   4332  C   ALA A 283     -12.854 -26.822  29.965  1.00  0.110          C  
ATOM   4333  O   ALA A 283     -12.728 -27.926  29.433  1.00  0.120          O  
ATOM   4334  CB  ALA A 283     -10.968 -25.935  31.336  1.00  0.150          C  
ATOM   4335  H   ALA A 283     -11.901 -23.749  30.448  1.00  0.120          H  
ATOM   4336  HA  ALA A 283     -10.992 -26.107  29.210  1.00  0.130          H  
ATOM   4337 1HB  ALA A 283     -10.599 -26.940  31.498  1.00  0.180          H  
ATOM   4338 2HB  ALA A 283     -10.147 -25.241  31.308  1.00  0.180          H  
ATOM   4339 3HB  ALA A 283     -11.649 -25.666  32.139  1.00  0.180          H  
ATOM   4340  N   TYR A 284     -14.009 -26.401  30.493  1.00  0.120          N  
ATOM   4341  CA  TYR A 284     -15.194 -27.250  30.437  1.00  0.120          C  
ATOM   4342  C   TYR A 284     -15.838 -27.253  29.059  1.00  0.110          C  
ATOM   4343  O   TYR A 284     -16.236 -28.304  28.560  1.00  0.140          O  
ATOM   4344  CB  TYR A 284     -16.246 -26.824  31.460  1.00  0.170          C  
ATOM   4345  CG  TYR A 284     -15.959 -27.261  32.840  1.00  0.170          C  
ATOM   4346  CD1 TYR A 284     -15.516 -26.375  33.784  1.00  0.170          C  
ATOM   4347  CD2 TYR A 284     -16.147 -28.575  33.158  1.00  0.170          C  
ATOM   4348  CE1 TYR A 284     -15.254 -26.811  35.056  1.00  0.170          C  
ATOM   4349  CE2 TYR A 284     -15.884 -29.005  34.415  1.00  0.170          C  
ATOM   4350  CZ  TYR A 284     -15.440 -28.124  35.373  1.00  0.170          C  
ATOM   4351  OH  TYR A 284     -15.180 -28.558  36.661  1.00  0.170          O  
ATOM   4352  H   TYR A 284     -14.024 -25.495  30.980  1.00  0.140          H  
ATOM   4353  HA  TYR A 284     -14.889 -28.272  30.655  1.00  0.140          H  
ATOM   4354 1HB  TYR A 284     -16.325 -25.733  31.457  1.00  0.200          H  
ATOM   4355 2HB  TYR A 284     -17.211 -27.218  31.173  1.00  0.200          H  
ATOM   4356  HD1 TYR A 284     -15.375 -25.335  33.516  1.00  0.200          H  
ATOM   4357  HD2 TYR A 284     -16.502 -29.273  32.402  1.00  0.200          H  
ATOM   4358  HE1 TYR A 284     -14.906 -26.129  35.809  1.00  0.200          H  
ATOM   4359  HE2 TYR A 284     -16.029 -30.054  34.671  1.00  0.200          H  
ATOM   4360  HH  TYR A 284     -15.272 -29.530  36.706  1.00  0.200          H  
ATOM   4361  N   GLU A 285     -15.948 -26.096  28.410  1.00  0.100          N  
ATOM   4362  CA  GLU A 285     -16.599 -26.027  27.103  1.00  0.100          C  
ATOM   4363  C   GLU A 285     -15.877 -26.894  26.090  1.00  0.090          C  
ATOM   4364  O   GLU A 285     -16.495 -27.578  25.273  1.00  0.090          O  
ATOM   4365  CB  GLU A 285     -16.702 -24.596  26.597  1.00  0.140          C  
ATOM   4366  CG  GLU A 285     -17.561 -24.483  25.363  1.00  0.140          C  
ATOM   4367  CD  GLU A 285     -17.782 -23.114  24.915  1.00  0.140          C  
ATOM   4368  OE1 GLU A 285     -17.335 -22.210  25.566  1.00  0.140          O  
ATOM   4369  OE2 GLU A 285     -18.391 -22.942  23.882  1.00  0.140          O  
ATOM   4370  H   GLU A 285     -15.614 -25.238  28.852  1.00  0.120          H  
ATOM   4371  HA  GLU A 285     -17.605 -26.420  27.201  1.00  0.120          H  
ATOM   4372 1HB  GLU A 285     -17.103 -23.953  27.372  1.00  0.170          H  
ATOM   4373 2HB  GLU A 285     -15.707 -24.231  26.353  1.00  0.170          H  
ATOM   4374 1HG  GLU A 285     -17.096 -25.036  24.562  1.00  0.170          H  
ATOM   4375 2HG  GLU A 285     -18.527 -24.947  25.571  1.00  0.170          H  
ATOM   4376  N   ALA A 286     -14.556 -26.945  26.204  1.00  0.090          N  
ATOM   4377  CA  ALA A 286     -13.685 -27.724  25.341  1.00  0.100          C  
ATOM   4378  C   ALA A 286     -14.017 -29.220  25.394  1.00  0.110          C  
ATOM   4379  O   ALA A 286     -13.565 -29.987  24.540  1.00  0.120          O  
ATOM   4380  CB  ALA A 286     -12.243 -27.504  25.751  1.00  0.140          C  
ATOM   4381  H   ALA A 286     -14.111 -26.348  26.907  1.00  0.110          H  
ATOM   4382  HA  ALA A 286     -13.829 -27.380  24.318  1.00  0.120          H  
ATOM   4383 1HB  ALA A 286     -11.597 -28.064  25.090  1.00  0.160          H  
ATOM   4384 2HB  ALA A 286     -12.004 -26.444  25.692  1.00  0.160          H  
ATOM   4385 3HB  ALA A 286     -12.109 -27.847  26.783  1.00  0.160          H  
ATOM   4386  N   ILE A 287     -14.700 -29.644  26.453  1.00  0.110          N  
ATOM   4387  CA  ILE A 287     -15.077 -31.015  26.666  1.00  0.140          C  
ATOM   4388  C   ILE A 287     -16.567 -31.210  26.356  1.00  0.150          C  
ATOM   4389  O   ILE A 287     -16.925 -32.137  25.623  1.00  0.190          O  
ATOM   4390  CB  ILE A 287     -14.815 -31.403  28.124  1.00  0.180          C  
ATOM   4391  CG1 ILE A 287     -13.310 -31.233  28.434  1.00  0.180          C  
ATOM   4392  CG2 ILE A 287     -15.273 -32.847  28.350  1.00  0.180          C  
ATOM   4393  CD1 ILE A 287     -12.988 -31.317  29.893  1.00  0.180          C  
ATOM   4394  H   ILE A 287     -15.038 -28.958  27.124  1.00  0.130          H  
ATOM   4395  HA  ILE A 287     -14.493 -31.651  26.005  1.00  0.170          H  
ATOM   4396  HB  ILE A 287     -15.365 -30.739  28.792  1.00  0.220          H  
ATOM   4397 1HG1 ILE A 287     -12.735 -31.978  27.896  1.00  0.220          H  
ATOM   4398 2HG1 ILE A 287     -13.002 -30.241  28.098  1.00  0.220          H  
ATOM   4399 1HG2 ILE A 287     -15.090 -33.118  29.358  1.00  0.220          H  
ATOM   4400 2HG2 ILE A 287     -16.338 -32.953  28.154  1.00  0.220          H  
ATOM   4401 3HG2 ILE A 287     -14.721 -33.516  27.693  1.00  0.220          H  
ATOM   4402 1HD1 ILE A 287     -11.941 -31.136  30.042  1.00  0.220          H  
ATOM   4403 2HD1 ILE A 287     -13.558 -30.555  30.402  1.00  0.220          H  
ATOM   4404 3HD1 ILE A 287     -13.239 -32.278  30.285  1.00  0.220          H  
ATOM   4405  N   LEU A 288     -17.418 -30.360  26.961  1.00  0.130          N  
ATOM   4406  CA  LEU A 288     -18.884 -30.446  26.906  1.00  0.190          C  
ATOM   4407  C   LEU A 288     -19.553 -30.001  25.586  1.00  0.140          C  
ATOM   4408  O   LEU A 288     -20.664 -30.456  25.261  1.00  0.150          O  
ATOM   4409  CB  LEU A 288     -19.467 -29.605  28.045  1.00  0.240          C  
ATOM   4410  CG  LEU A 288     -19.189 -30.056  29.512  1.00  0.240          C  
ATOM   4411  CD1 LEU A 288     -19.699 -28.960  30.478  1.00  0.240          C  
ATOM   4412  CD2 LEU A 288     -19.897 -31.402  29.807  1.00  0.240          C  
ATOM   4413  H   LEU A 288     -17.010 -29.615  27.524  1.00  0.160          H  
ATOM   4414  HA  LEU A 288     -19.151 -31.484  27.061  1.00  0.230          H  
ATOM   4415 1HB  LEU A 288     -19.125 -28.574  27.929  1.00  0.290          H  
ATOM   4416 2HB  LEU A 288     -20.511 -29.635  27.925  1.00  0.290          H  
ATOM   4417  HG  LEU A 288     -18.112 -30.164  29.659  1.00  0.290          H  
ATOM   4418 1HD1 LEU A 288     -19.491 -29.257  31.507  1.00  0.290          H  
ATOM   4419 2HD1 LEU A 288     -19.190 -28.026  30.262  1.00  0.290          H  
ATOM   4420 3HD1 LEU A 288     -20.761 -28.821  30.356  1.00  0.290          H  
ATOM   4421 1HD2 LEU A 288     -19.698 -31.695  30.837  1.00  0.290          H  
ATOM   4422 2HD2 LEU A 288     -20.972 -31.293  29.668  1.00  0.290          H  
ATOM   4423 3HD2 LEU A 288     -19.526 -32.179  29.146  1.00  0.290          H  
ATOM   4424  N   ALA A 289     -18.929 -29.098  24.845  1.00  0.140          N  
ATOM   4425  CA  ALA A 289     -19.480 -28.633  23.589  1.00  0.130          C  
ATOM   4426  C   ALA A 289     -19.543 -29.809  22.615  1.00  0.160          C  
ATOM   4427  O   ALA A 289     -18.721 -30.723  22.687  1.00  0.190          O  
ATOM   4428  CB  ALA A 289     -18.636 -27.512  23.018  1.00  0.190          C  
ATOM   4429  H   ALA A 289     -18.036 -28.706  25.150  1.00  0.170          H  
ATOM   4430  HA  ALA A 289     -20.486 -28.258  23.775  1.00  0.160          H  
ATOM   4431 1HB  ALA A 289     -19.061 -27.159  22.081  1.00  0.220          H  
ATOM   4432 2HB  ALA A 289     -18.609 -26.695  23.732  1.00  0.220          H  
ATOM   4433 3HB  ALA A 289     -17.622 -27.875  22.846  1.00  0.220          H  
ATOM   4434  N   PRO A 290     -20.507 -29.823  21.694  1.00  0.180          N  
ATOM   4435  CA  PRO A 290     -21.610 -28.911  21.420  1.00  0.140          C  
ATOM   4436  C   PRO A 290     -22.894 -29.198  22.198  1.00  0.210          C  
ATOM   4437  O   PRO A 290     -23.960 -28.766  21.771  1.00  0.440          O  
ATOM   4438  CB  PRO A 290     -21.831 -29.157  19.929  1.00  0.210          C  
ATOM   4439  CG  PRO A 290     -21.558 -30.634  19.765  1.00  0.210          C  
ATOM   4440  CD  PRO A 290     -20.423 -30.931  20.735  1.00  0.210          C  
ATOM   4441  HA  PRO A 290     -21.292 -27.870  21.579  1.00  0.170          H  
ATOM   4442 1HB  PRO A 290     -22.859 -28.873  19.646  1.00  0.250          H  
ATOM   4443 2HB  PRO A 290     -21.154 -28.519  19.340  1.00  0.250          H  
ATOM   4444 1HG  PRO A 290     -22.473 -31.212  19.994  1.00  0.250          H  
ATOM   4445 2HG  PRO A 290     -21.295 -30.861  18.722  1.00  0.250          H  
ATOM   4446 1HD  PRO A 290     -20.595 -31.887  21.250  1.00  0.250          H  
ATOM   4447 2HD  PRO A 290     -19.450 -30.911  20.222  1.00  0.250          H  
ATOM   4448  N   GLN A 291     -22.835 -29.994  23.268  1.00  0.150          N  
ATOM   4449  CA  GLN A 291     -24.068 -30.339  23.969  1.00  0.160          C  
ATOM   4450  C   GLN A 291     -24.441 -29.235  24.940  1.00  0.160          C  
ATOM   4451  O   GLN A 291     -25.619 -28.899  25.091  1.00  0.250          O  
ATOM   4452  CB  GLN A 291     -23.928 -31.682  24.682  1.00  0.220          C  
ATOM   4453  CG  GLN A 291     -23.812 -32.879  23.738  1.00  0.220          C  
ATOM   4454  CD  GLN A 291     -25.086 -33.121  22.912  1.00  0.220          C  
ATOM   4455  OE1 GLN A 291     -25.205 -32.668  21.768  1.00  0.220          O  
ATOM   4456  NE2 GLN A 291     -26.039 -33.851  23.494  1.00  0.220          N  
ATOM   4457  H   GLN A 291     -21.952 -30.325  23.655  1.00  0.180          H  
ATOM   4458  HA  GLN A 291     -24.870 -30.423  23.238  1.00  0.190          H  
ATOM   4459 1HB  GLN A 291     -23.038 -31.665  25.311  1.00  0.260          H  
ATOM   4460 2HB  GLN A 291     -24.774 -31.843  25.327  1.00  0.260          H  
ATOM   4461 1HG  GLN A 291     -22.988 -32.701  23.048  1.00  0.260          H  
ATOM   4462 2HG  GLN A 291     -23.619 -33.775  24.335  1.00  0.260          H  
ATOM   4463 1HE2 GLN A 291     -26.889 -34.050  23.007  1.00  0.260          H  
ATOM   4464 2HE2 GLN A 291     -25.894 -34.223  24.440  1.00  0.260          H  
ATOM   4465  N   VAL A 292     -23.417 -28.661  25.564  1.00  0.130          N  
ATOM   4466  CA  VAL A 292     -23.575 -27.593  26.548  1.00  0.120          C  
ATOM   4467  C   VAL A 292     -23.091 -26.308  25.893  1.00  0.110          C  
ATOM   4468  O   VAL A 292     -22.063 -26.309  25.214  1.00  0.120          O  
ATOM   4469  CB  VAL A 292     -22.794 -27.892  27.823  1.00  0.170          C  
ATOM   4470  CG1 VAL A 292     -23.000 -26.776  28.887  1.00  0.170          C  
ATOM   4471  CG2 VAL A 292     -23.220 -29.244  28.337  1.00  0.170          C  
ATOM   4472  H   VAL A 292     -22.489 -29.033  25.352  1.00  0.160          H  
ATOM   4473  HA  VAL A 292     -24.627 -27.480  26.803  1.00  0.140          H  
ATOM   4474  HB  VAL A 292     -21.747 -27.890  27.586  1.00  0.210          H  
ATOM   4475 1HG1 VAL A 292     -22.416 -27.003  29.777  1.00  0.210          H  
ATOM   4476 2HG1 VAL A 292     -22.688 -25.813  28.496  1.00  0.210          H  
ATOM   4477 3HG1 VAL A 292     -24.058 -26.719  29.155  1.00  0.210          H  
ATOM   4478 1HG2 VAL A 292     -22.651 -29.466  29.218  1.00  0.210          H  
ATOM   4479 2HG2 VAL A 292     -24.284 -29.224  28.573  1.00  0.210          H  
ATOM   4480 3HG2 VAL A 292     -23.032 -30.010  27.586  1.00  0.210          H  
ATOM   4481  N   LEU A 293     -23.865 -25.240  26.049  1.00  0.100          N  
ATOM   4482  CA  LEU A 293     -23.577 -23.963  25.412  1.00  0.090          C  
ATOM   4483  C   LEU A 293     -22.501 -23.158  26.129  1.00  0.080          C  
ATOM   4484  O   LEU A 293     -22.214 -23.381  27.307  1.00  0.080          O  
ATOM   4485  CB  LEU A 293     -24.849 -23.120  25.345  1.00  0.130          C  
ATOM   4486  CG  LEU A 293     -26.053 -23.679  24.571  1.00  0.130          C  
ATOM   4487  CD1 LEU A 293     -27.232 -22.711  24.739  1.00  0.130          C  
ATOM   4488  CD2 LEU A 293     -25.721 -23.855  23.099  1.00  0.130          C  
ATOM   4489  H   LEU A 293     -24.685 -25.306  26.668  1.00  0.120          H  
ATOM   4490  HA  LEU A 293     -23.214 -24.160  24.403  1.00  0.110          H  
ATOM   4491 1HB  LEU A 293     -25.180 -22.927  26.359  1.00  0.160          H  
ATOM   4492 2HB  LEU A 293     -24.596 -22.179  24.881  1.00  0.160          H  
ATOM   4493  HG  LEU A 293     -26.334 -24.627  24.989  1.00  0.160          H  
ATOM   4494 1HD1 LEU A 293     -28.100 -23.102  24.209  1.00  0.160          H  
ATOM   4495 2HD1 LEU A 293     -27.470 -22.607  25.798  1.00  0.160          H  
ATOM   4496 3HD1 LEU A 293     -26.980 -21.737  24.322  1.00  0.160          H  
ATOM   4497 1HD2 LEU A 293     -26.599 -24.243  22.576  1.00  0.160          H  
ATOM   4498 2HD2 LEU A 293     -25.446 -22.892  22.663  1.00  0.160          H  
ATOM   4499 3HD2 LEU A 293     -24.898 -24.557  22.969  1.00  0.160          H  
ATOM   4500  N   HIS A 294     -21.927 -22.205  25.405  1.00  0.090          N  
ATOM   4501  CA  HIS A 294     -20.874 -21.325  25.891  1.00  0.090          C  
ATOM   4502  C   HIS A 294     -21.207 -20.585  27.178  1.00  0.080          C  
ATOM   4503  O   HIS A 294     -20.437 -20.648  28.132  1.00  0.090          O  
ATOM   4504  CB  HIS A 294     -20.571 -20.322  24.772  1.00  0.130          C  
ATOM   4505  CG  HIS A 294     -19.551 -19.288  25.051  1.00  0.130          C  
ATOM   4506  ND1 HIS A 294     -18.210 -19.575  25.153  1.00  0.130          N  
ATOM   4507  CD2 HIS A 294     -19.663 -17.951  25.186  1.00  0.130          C  
ATOM   4508  CE1 HIS A 294     -17.542 -18.461  25.348  1.00  0.130          C  
ATOM   4509  NE2 HIS A 294     -18.405 -17.457  25.351  1.00  0.130          N  
ATOM   4510  H   HIS A 294     -22.214 -22.103  24.441  1.00  0.110          H  
ATOM   4511  HA  HIS A 294     -19.979 -21.914  26.078  1.00  0.110          H  
ATOM   4512 1HB  HIS A 294     -20.231 -20.877  23.895  1.00  0.150          H  
ATOM   4513 2HB  HIS A 294     -21.489 -19.811  24.491  1.00  0.150          H  
ATOM   4514  HD1 HIS A 294     -17.815 -20.519  25.259  1.00  0.150          H  
ATOM   4515  HD2 HIS A 294     -20.510 -17.277  25.159  1.00  0.150          H  
ATOM   4516  HE1 HIS A 294     -16.456 -18.481  25.455  1.00  0.150          H  
ATOM   4517  N   GLY A 295     -22.331 -19.880  27.223  1.00  0.070          N  
ATOM   4518  CA  GLY A 295     -22.699 -19.110  28.406  1.00  0.070          C  
ATOM   4519  C   GLY A 295     -22.902 -20.031  29.595  1.00  0.070          C  
ATOM   4520  O   GLY A 295     -22.530 -19.697  30.721  1.00  0.080          O  
ATOM   4521  H   GLY A 295     -22.969 -19.898  26.443  1.00  0.080          H  
ATOM   4522 1HA  GLY A 295     -21.917 -18.382  28.620  1.00  0.080          H  
ATOM   4523 2HA  GLY A 295     -23.614 -18.554  28.210  1.00  0.080          H  
ATOM   4524  N   GLU A 296     -23.495 -21.193  29.334  1.00  0.070          N  
ATOM   4525  CA  GLU A 296     -23.734 -22.184  30.378  1.00  0.080          C  
ATOM   4526  C   GLU A 296     -22.404 -22.683  30.970  1.00  0.080          C  
ATOM   4527  O   GLU A 296     -22.248 -22.728  32.196  1.00  0.090          O  
ATOM   4528  CB  GLU A 296     -24.533 -23.351  29.788  1.00  0.110          C  
ATOM   4529  CG  GLU A 296     -25.970 -22.998  29.408  1.00  0.110          C  
ATOM   4530  CD  GLU A 296     -26.680 -24.081  28.598  1.00  0.110          C  
ATOM   4531  OE1 GLU A 296     -26.032 -25.023  28.142  1.00  0.110          O  
ATOM   4532  OE2 GLU A 296     -27.870 -23.956  28.429  1.00  0.110          O  
ATOM   4533  H   GLU A 296     -23.824 -21.327  28.375  1.00  0.080          H  
ATOM   4534  HA  GLU A 296     -24.311 -21.723  31.176  1.00  0.100          H  
ATOM   4535 1HB  GLU A 296     -24.042 -23.715  28.900  1.00  0.130          H  
ATOM   4536 2HB  GLU A 296     -24.559 -24.171  30.503  1.00  0.130          H  
ATOM   4537 1HG  GLU A 296     -26.537 -22.812  30.317  1.00  0.130          H  
ATOM   4538 2HG  GLU A 296     -25.962 -22.072  28.829  1.00  0.130          H  
ATOM   4539  N   CYS A 297     -21.414 -22.940  30.102  1.00  0.080          N  
ATOM   4540  CA  CYS A 297     -20.093 -23.370  30.553  1.00  0.090          C  
ATOM   4541  C   CYS A 297     -19.396 -22.242  31.324  1.00  0.080          C  
ATOM   4542  O   CYS A 297     -18.730 -22.487  32.340  1.00  0.090          O  
ATOM   4543  CB  CYS A 297     -19.240 -23.816  29.367  1.00  0.120          C  
ATOM   4544  SG  CYS A 297     -19.818 -25.363  28.595  1.00  0.120          S  
ATOM   4545  H   CYS A 297     -21.629 -22.906  29.100  1.00  0.100          H  
ATOM   4546  HA  CYS A 297     -20.215 -24.220  31.220  1.00  0.110          H  
ATOM   4547 1HB  CYS A 297     -19.244 -23.035  28.599  1.00  0.150          H  
ATOM   4548 2HB  CYS A 297     -18.205 -23.958  29.689  1.00  0.150          H  
ATOM   4549  HG  CYS A 297     -20.953 -24.836  28.078  1.00  0.150          H  
ATOM   4550  N   VAL A 298     -19.567 -21.001  30.850  1.00  0.080          N  
ATOM   4551  CA  VAL A 298     -19.000 -19.835  31.506  1.00  0.080          C  
ATOM   4552  C   VAL A 298     -19.606 -19.671  32.879  1.00  0.080          C  
ATOM   4553  O   VAL A 298     -18.872 -19.408  33.817  1.00  0.100          O  
ATOM   4554  CB  VAL A 298     -19.169 -18.561  30.661  1.00  0.110          C  
ATOM   4555  CG1 VAL A 298     -18.772 -17.289  31.465  1.00  0.110          C  
ATOM   4556  CG2 VAL A 298     -18.266 -18.678  29.441  1.00  0.110          C  
ATOM   4557  H   VAL A 298     -20.093 -20.881  29.979  1.00  0.100          H  
ATOM   4558  HA  VAL A 298     -17.930 -19.997  31.625  1.00  0.100          H  
ATOM   4559  HB  VAL A 298     -20.205 -18.469  30.354  1.00  0.130          H  
ATOM   4560 1HG1 VAL A 298     -18.893 -16.408  30.830  1.00  0.130          H  
ATOM   4561 2HG1 VAL A 298     -19.406 -17.180  32.333  1.00  0.130          H  
ATOM   4562 3HG1 VAL A 298     -17.727 -17.360  31.785  1.00  0.130          H  
ATOM   4563 1HG2 VAL A 298     -18.397 -17.794  28.825  1.00  0.130          H  
ATOM   4564 2HG2 VAL A 298     -17.227 -18.755  29.764  1.00  0.130          H  
ATOM   4565 3HG2 VAL A 298     -18.512 -19.545  28.864  1.00  0.130          H  
ATOM   4566  N   ALA A 299     -20.921 -19.832  33.020  1.00  0.080          N  
ATOM   4567  CA  ALA A 299     -21.564 -19.709  34.317  1.00  0.090          C  
ATOM   4568  C   ALA A 299     -20.987 -20.679  35.335  1.00  0.110          C  
ATOM   4569  O   ALA A 299     -20.746 -20.297  36.488  1.00  0.130          O  
ATOM   4570  CB  ALA A 299     -23.024 -19.952  34.159  1.00  0.120          C  
ATOM   4571  H   ALA A 299     -21.493 -19.995  32.190  1.00  0.100          H  
ATOM   4572  HA  ALA A 299     -21.395 -18.710  34.681  1.00  0.110          H  
ATOM   4573 1HB  ALA A 299     -23.509 -19.834  35.098  1.00  0.150          H  
ATOM   4574 2HB  ALA A 299     -23.397 -19.242  33.447  1.00  0.150          H  
ATOM   4575 3HB  ALA A 299     -23.196 -20.963  33.791  1.00  0.150          H  
ATOM   4576  N   ILE A 300     -20.688 -21.909  34.899  1.00  0.110          N  
ATOM   4577  CA  ILE A 300     -20.057 -22.865  35.798  1.00  0.120          C  
ATOM   4578  C   ILE A 300     -18.704 -22.293  36.182  1.00  0.110          C  
ATOM   4579  O   ILE A 300     -18.326 -22.299  37.361  1.00  0.120          O  
ATOM   4580  CB  ILE A 300     -19.870 -24.253  35.141  1.00  0.160          C  
ATOM   4581  CG1 ILE A 300     -21.243 -24.894  34.915  1.00  0.160          C  
ATOM   4582  CG2 ILE A 300     -18.962 -25.150  36.019  1.00  0.160          C  
ATOM   4583  CD1 ILE A 300     -21.232 -26.116  34.023  1.00  0.160          C  
ATOM   4584  H   ILE A 300     -20.975 -22.178  33.949  1.00  0.130          H  
ATOM   4585  HA  ILE A 300     -20.665 -22.968  36.695  1.00  0.140          H  
ATOM   4586  HB  ILE A 300     -19.408 -24.127  34.165  1.00  0.200          H  
ATOM   4587 1HG1 ILE A 300     -21.654 -25.176  35.876  1.00  0.200          H  
ATOM   4588 2HG1 ILE A 300     -21.905 -24.150  34.462  1.00  0.200          H  
ATOM   4589 1HG2 ILE A 300     -18.819 -26.108  35.550  1.00  0.200          H  
ATOM   4590 2HG2 ILE A 300     -17.992 -24.687  36.142  1.00  0.200          H  
ATOM   4591 3HG2 ILE A 300     -19.427 -25.288  36.995  1.00  0.200          H  
ATOM   4592 1HD1 ILE A 300     -22.241 -26.475  33.937  1.00  0.200          H  
ATOM   4593 2HD1 ILE A 300     -20.852 -25.850  33.037  1.00  0.200          H  
ATOM   4594 3HD1 ILE A 300     -20.620 -26.890  34.445  1.00  0.200          H  
ATOM   4595  N   GLY A 301     -17.976 -21.817  35.168  1.00  0.100          N  
ATOM   4596  CA  GLY A 301     -16.677 -21.210  35.344  1.00  0.090          C  
ATOM   4597  C   GLY A 301     -16.702 -19.978  36.249  1.00  0.090          C  
ATOM   4598  O   GLY A 301     -15.758 -19.759  37.004  1.00  0.100          O  
ATOM   4599  H   GLY A 301     -18.347 -21.894  34.216  1.00  0.120          H  
ATOM   4600 1HA  GLY A 301     -16.004 -21.949  35.757  1.00  0.110          H  
ATOM   4601 2HA  GLY A 301     -16.293 -20.933  34.367  1.00  0.110          H  
ATOM   4602  N   MET A 302     -17.761 -19.155  36.191  1.00  0.090          N  
ATOM   4603  CA  MET A 302     -17.843 -17.969  37.041  1.00  0.090          C  
ATOM   4604  C   MET A 302     -17.919 -18.385  38.486  1.00  0.090          C  
ATOM   4605  O   MET A 302     -17.243 -17.808  39.341  1.00  0.090          O  
ATOM   4606  CB  MET A 302     -19.055 -17.087  36.705  1.00  0.130          C  
ATOM   4607  CG  MET A 302     -18.952 -16.313  35.398  1.00  0.130          C  
ATOM   4608  SD  MET A 302     -20.283 -15.066  35.147  1.00  0.130          S  
ATOM   4609  CE  MET A 302     -21.721 -15.956  34.532  1.00  0.130          C  
ATOM   4610  H   MET A 302     -18.490 -19.364  35.518  1.00  0.110          H  
ATOM   4611  HA  MET A 302     -16.935 -17.382  36.912  1.00  0.110          H  
ATOM   4612 1HB  MET A 302     -19.933 -17.724  36.634  1.00  0.150          H  
ATOM   4613 2HB  MET A 302     -19.229 -16.382  37.515  1.00  0.150          H  
ATOM   4614 1HG  MET A 302     -17.992 -15.806  35.347  1.00  0.150          H  
ATOM   4615 2HG  MET A 302     -18.989 -17.019  34.587  1.00  0.150          H  
ATOM   4616 1HE  MET A 302     -22.526 -15.258  34.357  1.00  0.150          H  
ATOM   4617 2HE  MET A 302     -21.472 -16.451  33.594  1.00  0.150          H  
ATOM   4618 3HE  MET A 302     -22.039 -16.679  35.254  1.00  0.150          H  
ATOM   4619  N   VAL A 303     -18.716 -19.414  38.761  1.00  0.090          N  
ATOM   4620  CA  VAL A 303     -18.847 -19.885  40.123  1.00  0.100          C  
ATOM   4621  C   VAL A 303     -17.514 -20.456  40.605  1.00  0.100          C  
ATOM   4622  O   VAL A 303     -17.082 -20.156  41.718  1.00  0.120          O  
ATOM   4623  CB  VAL A 303     -19.985 -20.922  40.245  1.00  0.140          C  
ATOM   4624  CG1 VAL A 303     -20.005 -21.547  41.652  1.00  0.140          C  
ATOM   4625  CG2 VAL A 303     -21.321 -20.228  39.956  1.00  0.140          C  
ATOM   4626  H   VAL A 303     -19.276 -19.824  38.002  1.00  0.110          H  
ATOM   4627  HA  VAL A 303     -19.107 -19.036  40.755  1.00  0.120          H  
ATOM   4628  HB  VAL A 303     -19.820 -21.725  39.519  1.00  0.160          H  
ATOM   4629 1HG1 VAL A 303     -20.817 -22.275  41.710  1.00  0.160          H  
ATOM   4630 2HG1 VAL A 303     -19.062 -22.051  41.861  1.00  0.160          H  
ATOM   4631 3HG1 VAL A 303     -20.169 -20.762  42.399  1.00  0.160          H  
ATOM   4632 1HG2 VAL A 303     -22.121 -20.941  40.025  1.00  0.160          H  
ATOM   4633 2HG2 VAL A 303     -21.479 -19.431  40.683  1.00  0.160          H  
ATOM   4634 3HG2 VAL A 303     -21.301 -19.808  38.956  1.00  0.160          H  
ATOM   4635  N   LYS A 304     -16.860 -21.278  39.785  1.00  0.110          N  
ATOM   4636  CA  LYS A 304     -15.585 -21.853  40.189  1.00  0.110          C  
ATOM   4637  C   LYS A 304     -14.468 -20.820  40.346  1.00  0.090          C  
ATOM   4638  O   LYS A 304     -13.698 -20.914  41.304  1.00  0.090          O  
ATOM   4639  CB  LYS A 304     -15.225 -22.958  39.229  1.00  0.150          C  
ATOM   4640  CG  LYS A 304     -16.110 -24.163  39.430  1.00  0.150          C  
ATOM   4641  CD  LYS A 304     -15.873 -25.254  38.432  1.00  0.150          C  
ATOM   4642  CE  LYS A 304     -16.843 -26.399  38.681  1.00  0.150          C  
ATOM   4643  NZ  LYS A 304     -16.447 -27.222  39.849  1.00  0.150          N  
ATOM   4644  H   LYS A 304     -17.275 -21.521  38.878  1.00  0.130          H  
ATOM   4645  HA  LYS A 304     -15.729 -22.316  41.164  1.00  0.130          H  
ATOM   4646 1HB  LYS A 304     -15.385 -22.586  38.226  1.00  0.180          H  
ATOM   4647 2HB  LYS A 304     -14.177 -23.241  39.337  1.00  0.180          H  
ATOM   4648 1HG  LYS A 304     -15.936 -24.549  40.433  1.00  0.180          H  
ATOM   4649 2HG  LYS A 304     -17.151 -23.845  39.358  1.00  0.180          H  
ATOM   4650 1HD  LYS A 304     -16.035 -24.867  37.436  1.00  0.180          H  
ATOM   4651 2HD  LYS A 304     -14.847 -25.623  38.510  1.00  0.180          H  
ATOM   4652 1HE  LYS A 304     -17.825 -25.975  38.875  1.00  0.180          H  
ATOM   4653 2HE  LYS A 304     -16.905 -27.029  37.803  1.00  0.180          H  
ATOM   4654 1HZ  LYS A 304     -17.123 -27.955  39.992  1.00  0.180          H  
ATOM   4655 2HZ  LYS A 304     -15.537 -27.638  39.650  1.00  0.180          H  
ATOM   4656 3HZ  LYS A 304     -16.390 -26.654  40.685  1.00  0.180          H  
ATOM   4657  N   GLU A 305     -14.364 -19.832  39.444  1.00  0.080          N  
ATOM   4658  CA  GLU A 305     -13.332 -18.818  39.611  1.00  0.080          C  
ATOM   4659  C   GLU A 305     -13.646 -17.986  40.862  1.00  0.070          C  
ATOM   4660  O   GLU A 305     -12.725 -17.551  41.562  1.00  0.080          O  
ATOM   4661  CB  GLU A 305     -13.142 -17.962  38.347  1.00  0.110          C  
ATOM   4662  CG  GLU A 305     -12.527 -18.776  37.171  1.00  0.110          C  
ATOM   4663  CD  GLU A 305     -12.127 -17.989  35.914  1.00  0.110          C  
ATOM   4664  OE1 GLU A 305     -12.111 -16.779  35.962  1.00  0.110          O  
ATOM   4665  OE2 GLU A 305     -11.861 -18.617  34.881  1.00  0.110          O  
ATOM   4666  H   GLU A 305     -14.986 -19.792  38.637  1.00  0.100          H  
ATOM   4667  HA  GLU A 305     -12.385 -19.327  39.781  1.00  0.100          H  
ATOM   4668 1HB  GLU A 305     -14.111 -17.572  38.021  1.00  0.130          H  
ATOM   4669 2HB  GLU A 305     -12.491 -17.112  38.561  1.00  0.130          H  
ATOM   4670 1HG  GLU A 305     -11.644 -19.283  37.553  1.00  0.130          H  
ATOM   4671 2HG  GLU A 305     -13.248 -19.528  36.885  1.00  0.130          H  
ATOM   4672  N   ALA A 306     -14.941 -17.747  41.148  1.00  0.070          N  
ATOM   4673  CA  ALA A 306     -15.326 -17.031  42.357  1.00  0.080          C  
ATOM   4674  C   ALA A 306     -14.894 -17.822  43.600  1.00  0.090          C  
ATOM   4675  O   ALA A 306     -14.337 -17.249  44.542  1.00  0.090          O  
ATOM   4676  CB  ALA A 306     -16.826 -16.797  42.366  1.00  0.110          C  
ATOM   4677  H   ALA A 306     -15.678 -18.044  40.500  1.00  0.080          H  
ATOM   4678  HA  ALA A 306     -14.812 -16.071  42.361  1.00  0.100          H  
ATOM   4679 1HB  ALA A 306     -17.113 -16.248  43.239  1.00  0.130          H  
ATOM   4680 2HB  ALA A 306     -17.102 -16.235  41.482  1.00  0.130          H  
ATOM   4681 3HB  ALA A 306     -17.343 -17.749  42.357  1.00  0.130          H  
ATOM   4682  N   GLU A 307     -15.089 -19.153  43.581  1.00  0.100          N  
ATOM   4683  CA  GLU A 307     -14.663 -20.002  44.690  1.00  0.130          C  
ATOM   4684  C   GLU A 307     -13.155 -19.955  44.842  1.00  0.120          C  
ATOM   4685  O   GLU A 307     -12.639 -19.940  45.959  1.00  0.140          O  
ATOM   4686  CB  GLU A 307     -15.112 -21.454  44.483  1.00  0.170          C  
ATOM   4687  CG  GLU A 307     -16.605 -21.744  44.701  1.00  0.170          C  
ATOM   4688  CD  GLU A 307     -16.972 -21.698  46.166  1.00  0.170          C  
ATOM   4689  OE1 GLU A 307     -16.064 -21.791  46.956  1.00  0.170          O  
ATOM   4690  OE2 GLU A 307     -18.127 -21.599  46.499  1.00  0.170          O  
ATOM   4691  H   GLU A 307     -15.608 -19.571  42.802  1.00  0.120          H  
ATOM   4692  HA  GLU A 307     -15.117 -19.628  45.607  1.00  0.160          H  
ATOM   4693 1HB  GLU A 307     -14.872 -21.758  43.468  1.00  0.200          H  
ATOM   4694 2HB  GLU A 307     -14.547 -22.100  45.149  1.00  0.200          H  
ATOM   4695 1HG  GLU A 307     -17.190 -20.994  44.169  1.00  0.200          H  
ATOM   4696 2HG  GLU A 307     -16.848 -22.720  44.285  1.00  0.200          H  
ATOM   4697  N   LEU A 308     -12.438 -19.894  43.725  1.00  0.100          N  
ATOM   4698  CA  LEU A 308     -10.991 -19.861  43.770  1.00  0.100          C  
ATOM   4699  C   LEU A 308     -10.547 -18.571  44.417  1.00  0.080          C  
ATOM   4700  O   LEU A 308      -9.723 -18.576  45.331  1.00  0.090          O  
ATOM   4701  CB  LEU A 308     -10.439 -20.013  42.350  1.00  0.140          C  
ATOM   4702  CG  LEU A 308      -8.946 -20.035  42.139  1.00  0.140          C  
ATOM   4703  CD1 LEU A 308      -8.296 -21.171  42.924  1.00  0.140          C  
ATOM   4704  CD2 LEU A 308      -8.730 -20.246  40.669  1.00  0.140          C  
ATOM   4705  H   LEU A 308     -12.926 -19.967  42.827  1.00  0.120          H  
ATOM   4706  HA  LEU A 308     -10.651 -20.694  44.377  1.00  0.120          H  
ATOM   4707 1HB  LEU A 308     -10.841 -20.908  41.918  1.00  0.170          H  
ATOM   4708 2HB  LEU A 308     -10.815 -19.180  41.769  1.00  0.170          H  
ATOM   4709  HG  LEU A 308      -8.509 -19.095  42.448  1.00  0.170          H  
ATOM   4710 1HD1 LEU A 308      -7.229 -21.185  42.727  1.00  0.170          H  
ATOM   4711 2HD1 LEU A 308      -8.449 -21.038  43.992  1.00  0.170          H  
ATOM   4712 3HD1 LEU A 308      -8.733 -22.120  42.613  1.00  0.170          H  
ATOM   4713 1HD2 LEU A 308      -7.687 -20.267  40.451  1.00  0.170          H  
ATOM   4714 2HD2 LEU A 308      -9.179 -21.193  40.361  1.00  0.170          H  
ATOM   4715 3HD2 LEU A 308      -9.198 -19.433  40.135  1.00  0.170          H  
ATOM   4716  N   ALA A 309     -11.142 -17.454  44.006  1.00  0.080          N  
ATOM   4717  CA  ALA A 309     -10.790 -16.189  44.612  1.00  0.080          C  
ATOM   4718  C   ALA A 309     -11.091 -16.258  46.118  1.00  0.090          C  
ATOM   4719  O   ALA A 309     -10.376 -15.672  46.930  1.00  0.090          O  
ATOM   4720  CB  ALA A 309     -11.532 -15.058  43.922  1.00  0.110          C  
ATOM   4721  H   ALA A 309     -11.819 -17.495  43.237  1.00  0.100          H  
ATOM   4722  HA  ALA A 309      -9.721 -16.032  44.490  1.00  0.100          H  
ATOM   4723 1HB  ALA A 309     -11.254 -14.103  44.363  1.00  0.130          H  
ATOM   4724 2HB  ALA A 309     -11.282 -15.054  42.867  1.00  0.130          H  
ATOM   4725 3HB  ALA A 309     -12.600 -15.226  44.032  1.00  0.130          H  
ATOM   4726  N   ARG A 310     -12.163 -16.940  46.521  1.00  0.120          N  
ATOM   4727  CA  ARG A 310     -12.450 -17.087  47.949  1.00  0.160          C  
ATOM   4728  C   ARG A 310     -11.353 -17.900  48.654  1.00  0.130          C  
ATOM   4729  O   ARG A 310     -10.831 -17.499  49.700  1.00  0.140          O  
ATOM   4730  CB  ARG A 310     -13.800 -17.744  48.169  1.00  0.210          C  
ATOM   4731  CG  ARG A 310     -14.243 -17.886  49.622  1.00  0.210          C  
ATOM   4732  CD  ARG A 310     -15.572 -18.584  49.742  1.00  0.210          C  
ATOM   4733  NE  ARG A 310     -15.543 -20.024  49.399  1.00  0.210          N  
ATOM   4734  CZ  ARG A 310     -15.148 -21.026  50.217  1.00  0.210          C  
ATOM   4735  NH1 ARG A 310     -14.703 -20.798  51.443  1.00  0.210          N  
ATOM   4736  NH2 ARG A 310     -15.244 -22.249  49.760  1.00  0.210          N  
ATOM   4737  H   ARG A 310     -12.800 -17.330  45.817  1.00  0.140          H  
ATOM   4738  HA  ARG A 310     -12.483 -16.097  48.396  1.00  0.190          H  
ATOM   4739 1HB  ARG A 310     -14.524 -17.134  47.671  1.00  0.250          H  
ATOM   4740 2HB  ARG A 310     -13.825 -18.725  47.719  1.00  0.250          H  
ATOM   4741 1HG  ARG A 310     -13.500 -18.451  50.178  1.00  0.250          H  
ATOM   4742 2HG  ARG A 310     -14.341 -16.886  50.055  1.00  0.250          H  
ATOM   4743 1HD  ARG A 310     -15.944 -18.485  50.755  1.00  0.250          H  
ATOM   4744 2HD  ARG A 310     -16.272 -18.109  49.071  1.00  0.250          H  
ATOM   4745  HE  ARG A 310     -15.881 -20.331  48.469  1.00  0.250          H  
ATOM   4746 1HH1 ARG A 310     -14.636 -19.856  51.794  1.00  0.250          H  
ATOM   4747 2HH1 ARG A 310     -14.426 -21.573  52.029  1.00  0.250          H  
ATOM   4748 1HH2 ARG A 310     -15.604 -22.373  48.801  1.00  0.250          H  
ATOM   4749 2HH2 ARG A 310     -14.997 -23.042  50.332  1.00  0.250          H  
ATOM   4750  N   TYR A 311     -10.958 -19.031  48.058  1.00  0.130          N  
ATOM   4751  CA  TYR A 311      -9.948 -19.908  48.651  1.00  0.140          C  
ATOM   4752  C   TYR A 311      -8.589 -19.232  48.765  1.00  0.120          C  
ATOM   4753  O   TYR A 311      -7.844 -19.466  49.718  1.00  0.150          O  
ATOM   4754  CB  TYR A 311      -9.784 -21.200  47.852  1.00  0.190          C  
ATOM   4755  CG  TYR A 311     -10.869 -22.256  48.055  1.00  0.190          C  
ATOM   4756  CD1 TYR A 311     -11.677 -22.658  47.004  1.00  0.190          C  
ATOM   4757  CD2 TYR A 311     -11.028 -22.840  49.301  1.00  0.190          C  
ATOM   4758  CE1 TYR A 311     -12.630 -23.633  47.199  1.00  0.190          C  
ATOM   4759  CE2 TYR A 311     -11.976 -23.814  49.491  1.00  0.190          C  
ATOM   4760  CZ  TYR A 311     -12.775 -24.211  48.445  1.00  0.190          C  
ATOM   4761  OH  TYR A 311     -13.730 -25.188  48.637  1.00  0.190          O  
ATOM   4762  H   TYR A 311     -11.432 -19.321  47.199  1.00  0.160          H  
ATOM   4763  HA  TYR A 311     -10.273 -20.161  49.658  1.00  0.170          H  
ATOM   4764 1HB  TYR A 311      -9.749 -20.954  46.788  1.00  0.230          H  
ATOM   4765 2HB  TYR A 311      -8.828 -21.642  48.108  1.00  0.230          H  
ATOM   4766  HD1 TYR A 311     -11.556 -22.209  46.027  1.00  0.230          H  
ATOM   4767  HD2 TYR A 311     -10.393 -22.535  50.131  1.00  0.230          H  
ATOM   4768  HE1 TYR A 311     -13.265 -23.951  46.376  1.00  0.230          H  
ATOM   4769  HE2 TYR A 311     -12.094 -24.275  50.471  1.00  0.230          H  
ATOM   4770  HH  TYR A 311     -14.169 -25.374  47.802  1.00  0.230          H  
ATOM   4771  N   LEU A 312      -8.295 -18.342  47.830  1.00  0.100          N  
ATOM   4772  CA  LEU A 312      -7.046 -17.599  47.794  1.00  0.100          C  
ATOM   4773  C   LEU A 312      -7.046 -16.395  48.750  1.00  0.100          C  
ATOM   4774  O   LEU A 312      -6.049 -15.673  48.829  1.00  0.100          O  
ATOM   4775  CB  LEU A 312      -6.802 -17.107  46.358  1.00  0.140          C  
ATOM   4776  CG  LEU A 312      -6.548 -18.192  45.252  1.00  0.140          C  
ATOM   4777  CD1 LEU A 312      -6.573 -17.521  43.914  1.00  0.140          C  
ATOM   4778  CD2 LEU A 312      -5.202 -18.855  45.449  1.00  0.140          C  
ATOM   4779  H   LEU A 312      -8.947 -18.248  47.043  1.00  0.120          H  
ATOM   4780  HA  LEU A 312      -6.246 -18.266  48.100  1.00  0.120          H  
ATOM   4781 1HB  LEU A 312      -7.680 -16.535  46.053  1.00  0.170          H  
ATOM   4782 2HB  LEU A 312      -5.947 -16.433  46.366  1.00  0.170          H  
ATOM   4783  HG  LEU A 312      -7.326 -18.946  45.283  1.00  0.170          H  
ATOM   4784 1HD1 LEU A 312      -6.405 -18.254  43.136  1.00  0.170          H  
ATOM   4785 2HD1 LEU A 312      -7.543 -17.056  43.766  1.00  0.170          H  
ATOM   4786 3HD1 LEU A 312      -5.793 -16.767  43.877  1.00  0.170          H  
ATOM   4787 1HD2 LEU A 312      -5.048 -19.576  44.662  1.00  0.170          H  
ATOM   4788 2HD2 LEU A 312      -4.415 -18.102  45.408  1.00  0.170          H  
ATOM   4789 3HD2 LEU A 312      -5.169 -19.360  46.410  1.00  0.170          H  
ATOM   4790  N   GLY A 313      -8.161 -16.156  49.459  1.00  0.100          N  
ATOM   4791  CA  GLY A 313      -8.262 -15.032  50.379  1.00  0.110          C  
ATOM   4792  C   GLY A 313      -8.514 -13.710  49.667  1.00  0.110          C  
ATOM   4793  O   GLY A 313      -8.176 -12.646  50.188  1.00  0.130          O  
ATOM   4794  H   GLY A 313      -8.967 -16.781  49.388  1.00  0.120          H  
ATOM   4795 1HA  GLY A 313      -9.074 -15.227  51.079  1.00  0.130          H  
ATOM   4796 2HA  GLY A 313      -7.347 -14.964  50.963  1.00  0.130          H  
ATOM   4797  N   VAL A 314      -9.082 -13.777  48.465  1.00  0.100          N  
ATOM   4798  CA  VAL A 314      -9.340 -12.614  47.651  1.00  0.110          C  
ATOM   4799  C   VAL A 314     -10.815 -12.200  47.663  1.00  0.120          C  
ATOM   4800  O   VAL A 314     -11.112 -11.026  47.882  1.00  0.130          O  
ATOM   4801  CB  VAL A 314      -8.852 -12.897  46.201  1.00  0.150          C  
ATOM   4802  CG1 VAL A 314      -9.180 -11.754  45.288  1.00  0.150          C  
ATOM   4803  CG2 VAL A 314      -7.350 -13.151  46.221  1.00  0.150          C  
ATOM   4804  H   VAL A 314      -9.387 -14.669  48.083  1.00  0.120          H  
ATOM   4805  HA  VAL A 314      -8.753 -11.786  48.047  1.00  0.130          H  
ATOM   4806  HB  VAL A 314      -9.347 -13.764  45.818  1.00  0.180          H  
ATOM   4807 1HG1 VAL A 314      -8.829 -11.980  44.290  1.00  0.180          H  
ATOM   4808 2HG1 VAL A 314     -10.234 -11.599  45.266  1.00  0.180          H  
ATOM   4809 3HG1 VAL A 314      -8.705 -10.871  45.661  1.00  0.180          H  
ATOM   4810 1HG2 VAL A 314      -6.998 -13.362  45.216  1.00  0.180          H  
ATOM   4811 2HG2 VAL A 314      -6.842 -12.270  46.604  1.00  0.180          H  
ATOM   4812 3HG2 VAL A 314      -7.128 -13.999  46.865  1.00  0.180          H  
ATOM   4813  N   LEU A 315     -11.723 -13.141  47.386  1.00  0.120          N  
ATOM   4814  CA  LEU A 315     -13.149 -12.801  47.247  1.00  0.130          C  
ATOM   4815  C   LEU A 315     -13.992 -13.144  48.456  1.00  0.150          C  
ATOM   4816  O   LEU A 315     -14.055 -14.286  48.905  1.00  0.170          O  
ATOM   4817  CB  LEU A 315     -13.763 -13.488  46.026  1.00  0.180          C  
ATOM   4818  CG  LEU A 315     -15.248 -13.215  45.691  1.00  0.180          C  
ATOM   4819  CD1 LEU A 315     -15.462 -11.741  45.364  1.00  0.180          C  
ATOM   4820  CD2 LEU A 315     -15.590 -14.003  44.480  1.00  0.180          C  
ATOM   4821  H   LEU A 315     -11.385 -14.092  47.277  1.00  0.140          H  
ATOM   4822  HA  LEU A 315     -13.208 -11.728  47.095  1.00  0.160          H  
ATOM   4823 1HB  LEU A 315     -13.210 -13.249  45.189  1.00  0.210          H  
ATOM   4824 2HB  LEU A 315     -13.682 -14.558  46.183  1.00  0.210          H  
ATOM   4825  HG  LEU A 315     -15.887 -13.509  46.521  1.00  0.210          H  
ATOM   4826 1HD1 LEU A 315     -16.474 -11.563  45.077  1.00  0.210          H  
ATOM   4827 2HD1 LEU A 315     -15.231 -11.141  46.222  1.00  0.210          H  
ATOM   4828 3HD1 LEU A 315     -14.830 -11.458  44.552  1.00  0.210          H  
ATOM   4829 1HD2 LEU A 315     -16.632 -13.836  44.217  1.00  0.210          H  
ATOM   4830 2HD2 LEU A 315     -14.949 -13.702  43.652  1.00  0.210          H  
ATOM   4831 3HD2 LEU A 315     -15.427 -15.034  44.695  1.00  0.210          H  
ATOM   4832  N   ARG A 316     -14.684 -12.151  48.962  1.00  0.210          N  
ATOM   4833  CA  ARG A 316     -15.545 -12.360  50.119  1.00  0.290          C  
ATOM   4834  C   ARG A 316     -16.613 -13.476  49.863  1.00  0.220          C  
ATOM   4835  O   ARG A 316     -17.325 -13.405  48.859  1.00  0.150          O  
ATOM   4836  CB  ARG A 316     -16.186 -11.029  50.492  1.00  0.370          C  
ATOM   4837  CG  ARG A 316     -17.116 -10.451  49.452  1.00  0.370          C  
ATOM   4838  CD  ARG A 316     -17.576  -9.087  49.782  1.00  0.370          C  
ATOM   4839  NE  ARG A 316     -16.500  -8.094  49.664  1.00  0.370          N  
ATOM   4840  CZ  ARG A 316     -16.594  -6.799  50.046  1.00  0.370          C  
ATOM   4841  NH1 ARG A 316     -17.714  -6.339  50.569  1.00  0.370          N  
ATOM   4842  NH2 ARG A 316     -15.557  -5.988  49.891  1.00  0.370          N  
ATOM   4843  H   ARG A 316     -14.557 -11.225  48.527  1.00  0.250          H  
ATOM   4844  HA  ARG A 316     -14.892 -12.619  50.941  1.00  0.350          H  
ATOM   4845 1HB  ARG A 316     -16.760 -11.148  51.410  1.00  0.450          H  
ATOM   4846 2HB  ARG A 316     -15.404 -10.294  50.688  1.00  0.450          H  
ATOM   4847 1HG  ARG A 316     -16.623 -10.430  48.480  1.00  0.450          H  
ATOM   4848 2HG  ARG A 316     -18.001 -11.062  49.403  1.00  0.450          H  
ATOM   4849 1HD  ARG A 316     -18.376  -8.810  49.097  1.00  0.450          H  
ATOM   4850 2HD  ARG A 316     -17.948  -9.080  50.805  1.00  0.450          H  
ATOM   4851  HE  ARG A 316     -15.617  -8.400  49.260  1.00  0.450          H  
ATOM   4852 1HH1 ARG A 316     -18.508  -6.949  50.689  1.00  0.450          H  
ATOM   4853 2HH1 ARG A 316     -17.780  -5.372  50.852  1.00  0.450          H  
ATOM   4854 1HH2 ARG A 316     -14.694  -6.337  49.489  1.00  0.450          H  
ATOM   4855 2HH2 ARG A 316     -15.622  -5.022  50.174  1.00  0.450          H  
ATOM   4856  N   PRO A 317     -16.814 -14.454  50.787  1.00  0.280          N  
ATOM   4857  CA  PRO A 317     -17.783 -15.555  50.698  1.00  0.270          C  
ATOM   4858  C   PRO A 317     -19.206 -15.125  50.335  1.00  0.220          C  
ATOM   4859  O   PRO A 317     -19.914 -15.860  49.634  1.00  0.200          O  
ATOM   4860  CB  PRO A 317     -17.753 -16.114  52.127  1.00  0.410          C  
ATOM   4861  CG  PRO A 317     -16.350 -15.841  52.613  1.00  0.410          C  
ATOM   4862  CD  PRO A 317     -15.979 -14.500  52.019  1.00  0.410          C  
ATOM   4863  HA  PRO A 317     -17.417 -16.291  49.975  1.00  0.320          H  
ATOM   4864 1HB  PRO A 317     -18.524 -15.624  52.742  1.00  0.490          H  
ATOM   4865 2HB  PRO A 317     -17.996 -17.188  52.113  1.00  0.490          H  
ATOM   4866 1HG  PRO A 317     -16.333 -15.830  53.717  1.00  0.490          H  
ATOM   4867 2HG  PRO A 317     -15.669 -16.639  52.302  1.00  0.490          H  
ATOM   4868 1HD  PRO A 317     -16.219 -13.672  52.705  1.00  0.490          H  
ATOM   4869 2HD  PRO A 317     -14.905 -14.560  51.769  1.00  0.490          H  
ATOM   4870  N   SER A 318     -19.611 -13.928  50.778  1.00  0.230          N  
ATOM   4871  CA  SER A 318     -20.937 -13.421  50.476  1.00  0.190          C  
ATOM   4872  C   SER A 318     -21.082 -13.084  48.999  1.00  0.190          C  
ATOM   4873  O   SER A 318     -22.191 -13.123  48.457  1.00  0.280          O  
ATOM   4874  CB  SER A 318     -21.213 -12.194  51.316  1.00  0.280          C  
ATOM   4875  OG  SER A 318     -20.333 -11.152  50.985  1.00  0.280          O  
ATOM   4876  H   SER A 318     -19.033 -13.352  51.373  1.00  0.280          H  
ATOM   4877  HA  SER A 318     -21.666 -14.192  50.727  1.00  0.230          H  
ATOM   4878 1HB  SER A 318     -22.240 -11.869  51.157  1.00  0.340          H  
ATOM   4879 2HB  SER A 318     -21.106 -12.443  52.370  1.00  0.340          H  
ATOM   4880  HG  SER A 318     -20.604 -10.399  51.523  1.00  0.340          H  
ATOM   4881  N   ALA A 319     -19.972 -12.728  48.345  1.00  0.110          N  
ATOM   4882  CA  ALA A 319     -19.983 -12.393  46.938  1.00  0.090          C  
ATOM   4883  C   ALA A 319     -20.085 -13.663  46.158  1.00  0.080          C  
ATOM   4884  O   ALA A 319     -20.790 -13.729  45.153  1.00  0.080          O  
ATOM   4885  CB  ALA A 319     -18.741 -11.647  46.542  1.00  0.130          C  
ATOM   4886  H   ALA A 319     -19.075 -12.717  48.823  1.00  0.130          H  
ATOM   4887  HA  ALA A 319     -20.858 -11.783  46.725  1.00  0.110          H  
ATOM   4888 1HB  ALA A 319     -18.770 -11.448  45.491  1.00  0.160          H  
ATOM   4889 2HB  ALA A 319     -18.676 -10.722  47.090  1.00  0.160          H  
ATOM   4890 3HB  ALA A 319     -17.893 -12.265  46.766  1.00  0.160          H  
ATOM   4891  N   VAL A 320     -19.419 -14.702  46.645  1.00  0.080          N  
ATOM   4892  CA  VAL A 320     -19.469 -15.964  45.928  1.00  0.090          C  
ATOM   4893  C   VAL A 320     -20.922 -16.435  45.923  1.00  0.110          C  
ATOM   4894  O   VAL A 320     -21.442 -16.888  44.888  1.00  0.110          O  
ATOM   4895  CB  VAL A 320     -18.567 -17.032  46.570  1.00  0.120          C  
ATOM   4896  CG1 VAL A 320     -18.771 -18.379  45.886  1.00  0.120          C  
ATOM   4897  CG2 VAL A 320     -17.138 -16.623  46.463  1.00  0.120          C  
ATOM   4898  H   VAL A 320     -18.838 -14.547  47.480  1.00  0.100          H  
ATOM   4899  HA  VAL A 320     -19.145 -15.801  44.901  1.00  0.110          H  
ATOM   4900  HB  VAL A 320     -18.839 -17.150  47.620  1.00  0.150          H  
ATOM   4901 1HG1 VAL A 320     -18.132 -19.111  46.363  1.00  0.150          H  
ATOM   4902 2HG1 VAL A 320     -19.804 -18.711  45.971  1.00  0.150          H  
ATOM   4903 3HG1 VAL A 320     -18.505 -18.305  44.831  1.00  0.150          H  
ATOM   4904 1HG2 VAL A 320     -16.536 -17.387  46.905  1.00  0.150          H  
ATOM   4905 2HG2 VAL A 320     -16.883 -16.528  45.439  1.00  0.150          H  
ATOM   4906 3HG2 VAL A 320     -16.974 -15.674  46.976  1.00  0.150          H  
ATOM   4907  N   ALA A 321     -21.573 -16.345  47.094  1.00  0.150          N  
ATOM   4908  CA  ALA A 321     -22.967 -16.729  47.202  1.00  0.190          C  
ATOM   4909  C   ALA A 321     -23.871 -15.881  46.304  1.00  0.180          C  
ATOM   4910  O   ALA A 321     -24.741 -16.435  45.632  1.00  0.170          O  
ATOM   4911  CB  ALA A 321     -23.417 -16.607  48.639  1.00  0.250          C  
ATOM   4912  H   ALA A 321     -21.067 -16.020  47.926  1.00  0.180          H  
ATOM   4913  HA  ALA A 321     -23.053 -17.768  46.887  1.00  0.230          H  
ATOM   4914 1HB  ALA A 321     -24.452 -16.926  48.725  1.00  0.300          H  
ATOM   4915 2HB  ALA A 321     -22.785 -17.232  49.270  1.00  0.300          H  
ATOM   4916 3HB  ALA A 321     -23.328 -15.568  48.954  1.00  0.300          H  
ATOM   4917  N   ARG A 322     -23.657 -14.554  46.241  1.00  0.180          N  
ATOM   4918  CA  ARG A 322     -24.485 -13.718  45.372  1.00  0.180          C  
ATOM   4919  C   ARG A 322     -24.291 -14.035  43.895  1.00  0.140          C  
ATOM   4920  O   ARG A 322     -25.259 -14.027  43.129  1.00  0.160          O  
ATOM   4921  CB  ARG A 322     -24.242 -12.247  45.616  1.00  0.250          C  
ATOM   4922  CG  ARG A 322     -24.817 -11.709  46.905  1.00  0.250          C  
ATOM   4923  CD  ARG A 322     -24.482 -10.283  47.101  1.00  0.250          C  
ATOM   4924  NE  ARG A 322     -25.137  -9.415  46.104  1.00  0.250          N  
ATOM   4925  CZ  ARG A 322     -24.817  -8.118  45.870  1.00  0.250          C  
ATOM   4926  NH1 ARG A 322     -23.836  -7.529  46.545  1.00  0.250          N  
ATOM   4927  NH2 ARG A 322     -25.501  -7.446  44.969  1.00  0.250          N  
ATOM   4928  H   ARG A 322     -22.954 -14.112  46.843  1.00  0.220          H  
ATOM   4929  HA  ARG A 322     -25.526 -13.913  45.622  1.00  0.220          H  
ATOM   4930 1HB  ARG A 322     -23.179 -12.090  45.674  1.00  0.300          H  
ATOM   4931 2HB  ARG A 322     -24.627 -11.658  44.784  1.00  0.300          H  
ATOM   4932 1HG  ARG A 322     -25.903 -11.796  46.868  1.00  0.300          H  
ATOM   4933 2HG  ARG A 322     -24.437 -12.279  47.746  1.00  0.300          H  
ATOM   4934 1HD  ARG A 322     -24.811  -9.975  48.092  1.00  0.300          H  
ATOM   4935 2HD  ARG A 322     -23.404 -10.163  47.020  1.00  0.300          H  
ATOM   4936  HE  ARG A 322     -25.914  -9.816  45.539  1.00  0.300          H  
ATOM   4937 1HH1 ARG A 322     -23.319  -8.041  47.240  1.00  0.300          H  
ATOM   4938 2HH1 ARG A 322     -23.583  -6.536  46.369  1.00  0.300          H  
ATOM   4939 1HH2 ARG A 322     -26.264  -7.910  44.467  1.00  0.300          H  
ATOM   4940 2HH2 ARG A 322     -25.289  -6.471  44.790  1.00  0.300          H  
ATOM   4941  N   LEU A 323     -23.049 -14.305  43.480  1.00  0.120          N  
ATOM   4942  CA  LEU A 323     -22.783 -14.637  42.088  1.00  0.110          C  
ATOM   4943  C   LEU A 323     -23.502 -15.935  41.735  1.00  0.110          C  
ATOM   4944  O   LEU A 323     -24.171 -16.026  40.698  1.00  0.140          O  
ATOM   4945  CB  LEU A 323     -21.253 -14.780  41.885  1.00  0.160          C  
ATOM   4946  CG  LEU A 323     -20.392 -13.445  41.992  1.00  0.160          C  
ATOM   4947  CD1 LEU A 323     -18.911 -13.783  42.068  1.00  0.160          C  
ATOM   4948  CD2 LEU A 323     -20.636 -12.568  40.797  1.00  0.160          C  
ATOM   4949  H   LEU A 323     -22.271 -14.241  44.144  1.00  0.140          H  
ATOM   4950  HA  LEU A 323     -23.172 -13.856  41.451  1.00  0.130          H  
ATOM   4951 1HB  LEU A 323     -20.879 -15.463  42.650  1.00  0.190          H  
ATOM   4952 2HB  LEU A 323     -21.071 -15.229  40.910  1.00  0.190          H  
ATOM   4953  HG  LEU A 323     -20.672 -12.910  42.884  1.00  0.190          H  
ATOM   4954 1HD1 LEU A 323     -18.334 -12.863  42.155  1.00  0.190          H  
ATOM   4955 2HD1 LEU A 323     -18.737 -14.402  42.942  1.00  0.190          H  
ATOM   4956 3HD1 LEU A 323     -18.610 -14.319  41.169  1.00  0.190          H  
ATOM   4957 1HD2 LEU A 323     -20.049 -11.661  40.895  1.00  0.190          H  
ATOM   4958 2HD2 LEU A 323     -20.352 -13.092  39.885  1.00  0.190          H  
ATOM   4959 3HD2 LEU A 323     -21.661 -12.321  40.761  1.00  0.190          H  
ATOM   4960  N   THR A 324     -23.447 -16.908  42.646  1.00  0.110          N  
ATOM   4961  CA  THR A 324     -24.068 -18.200  42.430  1.00  0.110          C  
ATOM   4962  C   THR A 324     -25.587 -18.043  42.322  1.00  0.110          C  
ATOM   4963  O   THR A 324     -26.218 -18.589  41.408  1.00  0.110          O  
ATOM   4964  CB  THR A 324     -23.709 -19.147  43.594  1.00  0.150          C  
ATOM   4965  OG1 THR A 324     -22.275 -19.281  43.675  1.00  0.150          O  
ATOM   4966  CG2 THR A 324     -24.302 -20.516  43.338  1.00  0.150          C  
ATOM   4967  H   THR A 324     -22.888 -16.772  43.492  1.00  0.130          H  
ATOM   4968  HA  THR A 324     -23.697 -18.619  41.497  1.00  0.130          H  
ATOM   4969  HB  THR A 324     -24.090 -18.744  44.532  1.00  0.180          H  
ATOM   4970  HG1 THR A 324     -21.897 -18.432  44.012  1.00  0.180          H  
ATOM   4971 1HG2 THR A 324     -24.032 -21.182  44.153  1.00  0.180          H  
ATOM   4972 2HG2 THR A 324     -25.388 -20.453  43.268  1.00  0.180          H  
ATOM   4973 3HG2 THR A 324     -23.901 -20.903  42.409  1.00  0.180          H  
ATOM   4974  N   LYS A 325     -26.176 -17.280  43.254  1.00  0.120          N  
ATOM   4975  CA  LYS A 325     -27.610 -17.047  43.270  1.00  0.120          C  
ATOM   4976  C   LYS A 325     -28.097 -16.298  42.033  1.00  0.110          C  
ATOM   4977  O   LYS A 325     -29.154 -16.646  41.498  1.00  0.120          O  
ATOM   4978  CB  LYS A 325     -28.010 -16.295  44.536  1.00  0.170          C  
ATOM   4979  CG  LYS A 325     -27.927 -17.130  45.816  1.00  0.170          C  
ATOM   4980  CD  LYS A 325     -28.275 -16.301  47.047  1.00  0.170          C  
ATOM   4981  CE  LYS A 325     -28.163 -17.126  48.326  1.00  0.170          C  
ATOM   4982  NZ  LYS A 325     -28.484 -16.319  49.543  1.00  0.170          N  
ATOM   4983  H   LYS A 325     -25.602 -16.874  43.998  1.00  0.140          H  
ATOM   4984  HA  LYS A 325     -28.106 -18.015  43.285  1.00  0.140          H  
ATOM   4985 1HB  LYS A 325     -27.355 -15.430  44.657  1.00  0.200          H  
ATOM   4986 2HB  LYS A 325     -29.029 -15.923  44.434  1.00  0.200          H  
ATOM   4987 1HG  LYS A 325     -28.629 -17.960  45.740  1.00  0.200          H  
ATOM   4988 2HG  LYS A 325     -26.929 -17.542  45.923  1.00  0.200          H  
ATOM   4989 1HD  LYS A 325     -27.586 -15.455  47.113  1.00  0.200          H  
ATOM   4990 2HD  LYS A 325     -29.290 -15.917  46.957  1.00  0.200          H  
ATOM   4991 1HE  LYS A 325     -28.851 -17.967  48.268  1.00  0.200          H  
ATOM   4992 2HE  LYS A 325     -27.144 -17.506  48.414  1.00  0.200          H  
ATOM   4993 1HZ  LYS A 325     -28.397 -16.900  50.366  1.00  0.200          H  
ATOM   4994 2HZ  LYS A 325     -27.843 -15.541  49.613  1.00  0.200          H  
ATOM   4995 3HZ  LYS A 325     -29.430 -15.969  49.479  1.00  0.200          H  
ATOM   4996  N   LEU A 326     -27.354 -15.283  41.561  1.00  0.110          N  
ATOM   4997  CA  LEU A 326     -27.801 -14.554  40.379  1.00  0.100          C  
ATOM   4998  C   LEU A 326     -27.816 -15.450  39.158  1.00  0.100          C  
ATOM   4999  O   LEU A 326     -28.736 -15.379  38.347  1.00  0.110          O  
ATOM   5000  CB  LEU A 326     -26.953 -13.318  40.077  1.00  0.140          C  
ATOM   5001  CG  LEU A 326     -27.418 -12.487  38.813  1.00  0.140          C  
ATOM   5002  CD1 LEU A 326     -28.824 -12.016  38.976  1.00  0.140          C  
ATOM   5003  CD2 LEU A 326     -26.548 -11.302  38.651  1.00  0.140          C  
ATOM   5004  H   LEU A 326     -26.509 -14.978  42.058  1.00  0.130          H  
ATOM   5005  HA  LEU A 326     -28.813 -14.227  40.582  1.00  0.120          H  
ATOM   5006 1HB  LEU A 326     -26.969 -12.659  40.950  1.00  0.170          H  
ATOM   5007 2HB  LEU A 326     -25.919 -13.640  39.915  1.00  0.170          H  
ATOM   5008  HG  LEU A 326     -27.356 -13.104  37.929  1.00  0.170          H  
ATOM   5009 1HD1 LEU A 326     -29.119 -11.423  38.128  1.00  0.170          H  
ATOM   5010 2HD1 LEU A 326     -29.519 -12.839  39.074  1.00  0.170          H  
ATOM   5011 3HD1 LEU A 326     -28.846 -11.419  39.834  1.00  0.170          H  
ATOM   5012 1HD2 LEU A 326     -26.856 -10.748  37.786  1.00  0.170          H  
ATOM   5013 2HD2 LEU A 326     -26.615 -10.661  39.533  1.00  0.170          H  
ATOM   5014 3HD2 LEU A 326     -25.550 -11.640  38.519  1.00  0.170          H  
ATOM   5015  N   ILE A 327     -26.800 -16.291  39.013  1.00  0.100          N  
ATOM   5016  CA  ILE A 327     -26.762 -17.210  37.893  1.00  0.100          C  
ATOM   5017  C   ILE A 327     -27.969 -18.155  37.976  1.00  0.100          C  
ATOM   5018  O   ILE A 327     -28.747 -18.299  37.019  1.00  0.100          O  
ATOM   5019  CB  ILE A 327     -25.408 -17.973  37.923  1.00  0.140          C  
ATOM   5020  CG1 ILE A 327     -24.251 -16.975  37.585  1.00  0.140          C  
ATOM   5021  CG2 ILE A 327     -25.406 -19.180  37.030  1.00  0.140          C  
ATOM   5022  CD1 ILE A 327     -22.844 -17.486  37.871  1.00  0.140          C  
ATOM   5023  H   ILE A 327     -26.026 -16.275  39.688  1.00  0.120          H  
ATOM   5024  HA  ILE A 327     -26.834 -16.647  36.968  1.00  0.120          H  
ATOM   5025  HB  ILE A 327     -25.237 -18.308  38.946  1.00  0.170          H  
ATOM   5026 1HG1 ILE A 327     -24.311 -16.718  36.531  1.00  0.170          H  
ATOM   5027 2HG1 ILE A 327     -24.401 -16.068  38.167  1.00  0.170          H  
ATOM   5028 1HG2 ILE A 327     -24.467 -19.703  37.110  1.00  0.170          H  
ATOM   5029 2HG2 ILE A 327     -26.188 -19.847  37.324  1.00  0.170          H  
ATOM   5030 3HG2 ILE A 327     -25.553 -18.895  36.041  1.00  0.170          H  
ATOM   5031 1HD1 ILE A 327     -22.125 -16.710  37.620  1.00  0.170          H  
ATOM   5032 2HD1 ILE A 327     -22.762 -17.718  38.933  1.00  0.170          H  
ATOM   5033 3HD1 ILE A 327     -22.626 -18.377  37.285  1.00  0.170          H  
ATOM   5034  N   ALA A 328     -28.192 -18.731  39.157  1.00  0.100          N  
ATOM   5035  CA  ALA A 328     -29.319 -19.629  39.363  1.00  0.110          C  
ATOM   5036  C   ALA A 328     -30.672 -18.935  39.102  1.00  0.110          C  
ATOM   5037  O   ALA A 328     -31.606 -19.540  38.566  1.00  0.120          O  
ATOM   5038  CB  ALA A 328     -29.279 -20.166  40.780  1.00  0.150          C  
ATOM   5039  H   ALA A 328     -27.533 -18.575  39.927  1.00  0.120          H  
ATOM   5040  HA  ALA A 328     -29.216 -20.458  38.662  1.00  0.130          H  
ATOM   5041 1HB  ALA A 328     -30.097 -20.867  40.928  1.00  0.180          H  
ATOM   5042 2HB  ALA A 328     -28.326 -20.672  40.942  1.00  0.180          H  
ATOM   5043 3HB  ALA A 328     -29.374 -19.338  41.478  1.00  0.180          H  
ATOM   5044  N   SER A 329     -30.762 -17.644  39.427  1.00  0.110          N  
ATOM   5045  CA  SER A 329     -31.974 -16.836  39.275  1.00  0.120          C  
ATOM   5046  C   SER A 329     -32.451 -16.678  37.827  1.00  0.140          C  
ATOM   5047  O   SER A 329     -33.590 -16.271  37.603  1.00  0.210          O  
ATOM   5048  CB  SER A 329     -31.777 -15.463  39.890  1.00  0.160          C  
ATOM   5049  OG  SER A 329     -31.616 -15.549  41.285  1.00  0.160          O  
ATOM   5050  H   SER A 329     -29.967 -17.214  39.901  1.00  0.130          H  
ATOM   5051  HA  SER A 329     -32.768 -17.332  39.831  1.00  0.140          H  
ATOM   5052 1HB  SER A 329     -30.920 -14.978  39.446  1.00  0.200          H  
ATOM   5053 2HB  SER A 329     -32.643 -14.854  39.669  1.00  0.200          H  
ATOM   5054  HG  SER A 329     -30.740 -15.959  41.428  1.00  0.200          H  
ATOM   5055  N   TYR A 330     -31.583 -16.945  36.841  1.00  0.160          N  
ATOM   5056  CA  TYR A 330     -31.976 -16.871  35.432  1.00  0.190          C  
ATOM   5057  C   TYR A 330     -32.021 -18.262  34.841  1.00  0.200          C  
ATOM   5058  O   TYR A 330     -32.009 -18.407  33.622  1.00  0.270          O  
ATOM   5059  CB  TYR A 330     -31.033 -16.047  34.568  1.00  0.250          C  
ATOM   5060  CG  TYR A 330     -30.982 -14.618  34.877  1.00  0.250          C  
ATOM   5061  CD1 TYR A 330     -29.889 -14.141  35.482  1.00  0.250          C  
ATOM   5062  CD2 TYR A 330     -32.027 -13.777  34.538  1.00  0.250          C  
ATOM   5063  CE1 TYR A 330     -29.779 -12.830  35.761  1.00  0.250          C  
ATOM   5064  CE2 TYR A 330     -31.928 -12.450  34.833  1.00  0.250          C  
ATOM   5065  CZ  TYR A 330     -30.795 -11.971  35.451  1.00  0.250          C  
ATOM   5066  OH  TYR A 330     -30.635 -10.656  35.790  1.00  0.250          O  
ATOM   5067  H   TYR A 330     -30.642 -17.293  37.064  1.00  0.190          H  
ATOM   5068  HA  TYR A 330     -32.976 -16.448  35.366  1.00  0.230          H  
ATOM   5069 1HB  TYR A 330     -30.022 -16.453  34.665  1.00  0.300          H  
ATOM   5070 2HB  TYR A 330     -31.318 -16.151  33.521  1.00  0.300          H  
ATOM   5071  HD1 TYR A 330     -29.097 -14.829  35.737  1.00  0.300          H  
ATOM   5072  HD2 TYR A 330     -32.916 -14.168  34.040  1.00  0.300          H  
ATOM   5073  HE1 TYR A 330     -28.886 -12.465  36.236  1.00  0.300          H  
ATOM   5074  HE2 TYR A 330     -32.735 -11.781  34.567  1.00  0.300          H  
ATOM   5075  HH  TYR A 330     -31.415 -10.284  36.273  1.00  0.300          H  
ATOM   5076  N   ASP A 331     -32.026 -19.277  35.706  1.00  0.160          N  
ATOM   5077  CA  ASP A 331     -31.975 -20.684  35.344  1.00  0.190          C  
ATOM   5078  C   ASP A 331     -30.722 -21.026  34.541  1.00  0.140          C  
ATOM   5079  O   ASP A 331     -30.730 -21.906  33.672  1.00  0.170          O  
ATOM   5080  CB  ASP A 331     -33.236 -21.127  34.581  1.00  0.250          C  
ATOM   5081  CG  ASP A 331     -34.520 -21.129  35.414  1.00  0.250          C  
ATOM   5082  OD1 ASP A 331     -34.455 -21.294  36.611  1.00  0.250          O  
ATOM   5083  OD2 ASP A 331     -35.573 -21.042  34.824  1.00  0.250          O  
ATOM   5084  H   ASP A 331     -32.055 -19.084  36.710  1.00  0.190          H  
ATOM   5085  HA  ASP A 331     -31.935 -21.258  36.273  1.00  0.230          H  
ATOM   5086 1HB  ASP A 331     -33.397 -20.467  33.742  1.00  0.300          H  
ATOM   5087 2HB  ASP A 331     -33.092 -22.120  34.187  1.00  0.300          H  
ATOM   5088  N   LEU A 332     -29.604 -20.404  34.894  1.00  0.130          N  
ATOM   5089  CA  LEU A 332     -28.332 -20.663  34.264  1.00  0.150          C  
ATOM   5090  C   LEU A 332     -27.607 -21.625  35.260  1.00  0.150          C  
ATOM   5091  O   LEU A 332     -27.731 -21.427  36.465  1.00  0.180          O  
ATOM   5092  CB  LEU A 332     -27.670 -19.290  34.017  1.00  0.200          C  
ATOM   5093  CG  LEU A 332     -26.321 -19.190  33.337  1.00  0.200          C  
ATOM   5094  CD1 LEU A 332     -26.367 -19.603  31.842  1.00  0.200          C  
ATOM   5095  CD2 LEU A 332     -25.853 -17.718  33.449  1.00  0.200          C  
ATOM   5096  H   LEU A 332     -29.593 -19.705  35.645  1.00  0.160          H  
ATOM   5097  HA  LEU A 332     -28.516 -21.117  33.306  1.00  0.180          H  
ATOM   5098 1HB  LEU A 332     -28.361 -18.699  33.424  1.00  0.240          H  
ATOM   5099 2HB  LEU A 332     -27.580 -18.795  34.964  1.00  0.240          H  
ATOM   5100  HG  LEU A 332     -25.651 -19.854  33.840  1.00  0.240          H  
ATOM   5101 1HD1 LEU A 332     -25.369 -19.513  31.411  1.00  0.240          H  
ATOM   5102 2HD1 LEU A 332     -26.709 -20.614  31.727  1.00  0.240          H  
ATOM   5103 3HD1 LEU A 332     -27.038 -18.937  31.310  1.00  0.240          H  
ATOM   5104 1HD2 LEU A 332     -24.889 -17.620  33.012  1.00  0.240          H  
ATOM   5105 2HD2 LEU A 332     -26.561 -17.072  32.919  1.00  0.240          H  
ATOM   5106 3HD2 LEU A 332     -25.802 -17.404  34.480  1.00  0.240          H  
ATOM   5107  N   PRO A 333     -26.958 -22.732  34.822  1.00  0.140          N  
ATOM   5108  CA  PRO A 333     -26.285 -23.729  35.669  1.00  0.130          C  
ATOM   5109  C   PRO A 333     -25.179 -23.188  36.574  1.00  0.130          C  
ATOM   5110  O   PRO A 333     -24.407 -22.332  36.161  1.00  0.130          O  
ATOM   5111  CB  PRO A 333     -25.654 -24.664  34.623  1.00  0.200          C  
ATOM   5112  CG  PRO A 333     -26.495 -24.504  33.396  1.00  0.200          C  
ATOM   5113  CD  PRO A 333     -26.905 -23.060  33.383  1.00  0.200          C  
ATOM   5114  HA  PRO A 333     -27.042 -24.270  36.263  1.00  0.160          H  
ATOM   5115 1HB  PRO A 333     -24.599 -24.390  34.456  1.00  0.230          H  
ATOM   5116 2HB  PRO A 333     -25.661 -25.698  35.001  1.00  0.230          H  
ATOM   5117 1HG  PRO A 333     -25.922 -24.775  32.496  1.00  0.230          H  
ATOM   5118 2HG  PRO A 333     -27.357 -25.192  33.442  1.00  0.230          H  
ATOM   5119 1HD  PRO A 333     -26.149 -22.456  32.878  1.00  0.230          H  
ATOM   5120 2HD  PRO A 333     -27.886 -23.036  32.899  1.00  0.230          H  
ATOM   5121  N   THR A 334     -25.048 -23.763  37.778  1.00  0.130          N  
ATOM   5122  CA  THR A 334     -23.962 -23.405  38.693  1.00  0.140          C  
ATOM   5123  C   THR A 334     -23.290 -24.681  39.184  1.00  0.180          C  
ATOM   5124  O   THR A 334     -22.878 -24.770  40.343  1.00  0.240          O  
ATOM   5125  CB  THR A 334     -24.504 -22.721  39.962  1.00  0.190          C  
ATOM   5126  OG1 THR A 334     -25.418 -23.623  40.600  1.00  0.190          O  
ATOM   5127  CG2 THR A 334     -25.217 -21.431  39.625  1.00  0.190          C  
ATOM   5128  H   THR A 334     -25.731 -24.443  38.083  1.00  0.160          H  
ATOM   5129  HA  THR A 334     -23.230 -22.778  38.181  1.00  0.170          H  
ATOM   5130  HB  THR A 334     -23.686 -22.515  40.643  1.00  0.230          H  
ATOM   5131  HG1 THR A 334     -24.894 -24.304  41.064  1.00  0.230          H  
ATOM   5132 1HG2 THR A 334     -25.599 -20.971  40.531  1.00  0.230          H  
ATOM   5133 2HG2 THR A 334     -24.511 -20.765  39.158  1.00  0.230          H  
ATOM   5134 3HG2 THR A 334     -26.047 -21.629  38.949  1.00  0.230          H  
ATOM   5135  N   SER A 335     -23.184 -25.666  38.297  1.00  0.160          N  
ATOM   5136  CA  SER A 335     -22.556 -26.953  38.601  1.00  0.230          C  
ATOM   5137  C   SER A 335     -22.450 -27.859  37.396  1.00  0.190          C  
ATOM   5138  O   SER A 335     -23.366 -27.934  36.574  1.00  0.180          O  
ATOM   5139  CB  SER A 335     -23.307 -27.724  39.665  1.00  0.290          C  
ATOM   5140  OG  SER A 335     -22.688 -28.971  39.875  1.00  0.290          O  
ATOM   5141  H   SER A 335     -23.583 -25.505  37.381  1.00  0.190          H  
ATOM   5142  HA  SER A 335     -21.546 -26.758  38.963  1.00  0.280          H  
ATOM   5143 1HB  SER A 335     -23.321 -27.170  40.597  1.00  0.350          H  
ATOM   5144 2HB  SER A 335     -24.342 -27.872  39.352  1.00  0.350          H  
ATOM   5145  HG  SER A 335     -23.149 -29.354  40.635  1.00  0.350          H  
ATOM   5146  N   VAL A 336     -21.380 -28.632  37.343  1.00  0.290          N  
ATOM   5147  CA  VAL A 336     -21.198 -29.608  36.272  1.00  0.370          C  
ATOM   5148  C   VAL A 336     -22.176 -30.779  36.391  1.00  0.350          C  
ATOM   5149  O   VAL A 336     -22.299 -31.573  35.464  1.00  0.520          O  
ATOM   5150  CB  VAL A 336     -19.756 -30.136  36.238  1.00  0.490          C  
ATOM   5151  CG1 VAL A 336     -18.836 -29.016  36.032  1.00  0.490          C  
ATOM   5152  CG2 VAL A 336     -19.407 -30.838  37.495  1.00  0.490          C  
ATOM   5153  H   VAL A 336     -20.691 -28.523  38.069  1.00  0.350          H  
ATOM   5154  HA  VAL A 336     -21.389 -29.108  35.323  1.00  0.440          H  
ATOM   5155  HB  VAL A 336     -19.646 -30.827  35.401  1.00  0.580          H  
ATOM   5156 1HG1 VAL A 336     -17.863 -29.422  36.019  1.00  0.580          H  
ATOM   5157 2HG1 VAL A 336     -19.055 -28.523  35.089  1.00  0.580          H  
ATOM   5158 3HG1 VAL A 336     -18.917 -28.305  36.842  1.00  0.580          H  
ATOM   5159 1HG2 VAL A 336     -18.383 -31.204  37.434  1.00  0.580          H  
ATOM   5160 2HG2 VAL A 336     -19.490 -30.155  38.316  1.00  0.580          H  
ATOM   5161 3HG2 VAL A 336     -20.070 -31.674  37.636  1.00  0.580          H  
ATOM   5162  N   HIS A 337     -22.814 -30.923  37.561  1.00  0.290          N  
ATOM   5163  CA  HIS A 337     -23.791 -31.987  37.781  1.00  0.340          C  
ATOM   5164  C   HIS A 337     -25.224 -31.486  37.620  1.00  0.290          C  
ATOM   5165  O   HIS A 337     -26.180 -32.179  37.962  1.00  0.370          O  
ATOM   5166  CB  HIS A 337     -23.637 -32.622  39.161  1.00  0.460          C  
ATOM   5167  CG  HIS A 337     -24.543 -33.820  39.409  1.00  0.460          C  
ATOM   5168  ND1 HIS A 337     -24.471 -34.997  38.669  1.00  0.460          N  
ATOM   5169  CD2 HIS A 337     -25.515 -34.017  40.325  1.00  0.460          C  
ATOM   5170  CE1 HIS A 337     -25.363 -35.849  39.122  1.00  0.460          C  
ATOM   5171  NE2 HIS A 337     -26.010 -35.282  40.124  1.00  0.460          N  
ATOM   5172  H   HIS A 337     -22.642 -30.244  38.298  1.00  0.350          H  
ATOM   5173  HA  HIS A 337     -23.642 -32.772  37.042  1.00  0.410          H  
ATOM   5174 1HB  HIS A 337     -22.625 -32.928  39.307  1.00  0.550          H  
ATOM   5175 2HB  HIS A 337     -23.860 -31.877  39.917  1.00  0.550          H  
ATOM   5176  HD2 HIS A 337     -25.842 -33.304  41.080  1.00  0.550          H  
ATOM   5177  HE1 HIS A 337     -25.537 -36.850  38.737  1.00  0.550          H  
ATOM   5178  HE2 HIS A 337     -26.748 -35.703  40.663  1.00  0.550          H  
ATOM   5179  N   ASP A 338     -25.410 -30.282  37.076  1.00  0.220          N  
ATOM   5180  CA  ASP A 338     -26.769 -29.800  36.873  1.00  0.260          C  
ATOM   5181  C   ASP A 338     -27.497 -30.879  36.084  1.00  0.220          C  
ATOM   5182  O   ASP A 338     -26.990 -31.365  35.068  1.00  0.210          O  
ATOM   5183  CB  ASP A 338     -26.769 -28.475  36.090  1.00  0.350          C  
ATOM   5184  CG  ASP A 338     -28.159 -27.728  35.964  1.00  0.350          C  
ATOM   5185  OD1 ASP A 338     -29.098 -28.287  35.400  1.00  0.350          O  
ATOM   5186  OD2 ASP A 338     -28.267 -26.610  36.446  1.00  0.350          O  
ATOM   5187  H   ASP A 338     -24.620 -29.687  36.810  1.00  0.260          H  
ATOM   5188  HA  ASP A 338     -27.259 -29.663  37.838  1.00  0.310          H  
ATOM   5189 1HB  ASP A 338     -26.050 -27.797  36.554  1.00  0.420          H  
ATOM   5190 2HB  ASP A 338     -26.408 -28.671  35.089  1.00  0.420          H  
ATOM   5191  N   LYS A 339     -28.686 -31.270  36.529  1.00  0.230          N  
ATOM   5192  CA  LYS A 339     -29.415 -32.334  35.846  1.00  0.220          C  
ATOM   5193  C   LYS A 339     -29.710 -32.018  34.377  1.00  0.210          C  
ATOM   5194  O   LYS A 339     -29.867 -32.933  33.557  1.00  0.250          O  
ATOM   5195  CB  LYS A 339     -30.725 -32.639  36.583  1.00  0.310          C  
ATOM   5196  CG  LYS A 339     -31.785 -31.523  36.523  1.00  0.310          C  
ATOM   5197  CD  LYS A 339     -33.026 -31.890  37.339  1.00  0.310          C  
ATOM   5198  CE  LYS A 339     -34.101 -30.807  37.244  1.00  0.310          C  
ATOM   5199  NZ  LYS A 339     -35.304 -31.140  38.062  1.00  0.310          N  
ATOM   5200  H   LYS A 339     -29.063 -30.843  37.363  1.00  0.280          H  
ATOM   5201  HA  LYS A 339     -28.795 -33.230  35.878  1.00  0.260          H  
ATOM   5202 1HB  LYS A 339     -31.171 -33.543  36.166  1.00  0.370          H  
ATOM   5203 2HB  LYS A 339     -30.507 -32.838  37.631  1.00  0.370          H  
ATOM   5204 1HG  LYS A 339     -31.364 -30.587  36.894  1.00  0.370          H  
ATOM   5205 2HG  LYS A 339     -32.097 -31.375  35.491  1.00  0.370          H  
ATOM   5206 1HD  LYS A 339     -33.436 -32.831  36.969  1.00  0.370          H  
ATOM   5207 2HD  LYS A 339     -32.749 -32.022  38.386  1.00  0.370          H  
ATOM   5208 1HE  LYS A 339     -33.686 -29.863  37.594  1.00  0.370          H  
ATOM   5209 2HE  LYS A 339     -34.403 -30.694  36.202  1.00  0.370          H  
ATOM   5210 1HZ  LYS A 339     -35.988 -30.401  37.972  1.00  0.370          H  
ATOM   5211 2HZ  LYS A 339     -35.705 -32.009  37.737  1.00  0.370          H  
ATOM   5212 3HZ  LYS A 339     -35.039 -31.235  39.032  1.00  0.370          H  
ATOM   5213  N   ARG A 340     -29.765 -30.724  34.017  1.00  0.210          N  
ATOM   5214  CA  ARG A 340     -30.078 -30.359  32.646  1.00  0.240          C  
ATOM   5215  C   ARG A 340     -28.860 -30.505  31.757  1.00  0.260          C  
ATOM   5216  O   ARG A 340     -28.968 -30.478  30.538  1.00  0.480          O  
ATOM   5217  CB  ARG A 340     -30.576 -28.940  32.567  1.00  0.320          C  
ATOM   5218  CG  ARG A 340     -31.889 -28.693  33.276  1.00  0.320          C  
ATOM   5219  CD  ARG A 340     -32.211 -27.276  33.262  1.00  0.320          C  
ATOM   5220  NE  ARG A 340     -31.241 -26.524  34.041  1.00  0.320          N  
ATOM   5221  CZ  ARG A 340     -31.087 -25.191  33.998  1.00  0.320          C  
ATOM   5222  NH1 ARG A 340     -31.838 -24.438  33.216  1.00  0.320          N  
ATOM   5223  NH2 ARG A 340     -30.173 -24.610  34.734  1.00  0.320          N  
ATOM   5224  H   ARG A 340     -29.591 -29.965  34.696  1.00  0.250          H  
ATOM   5225  HA  ARG A 340     -30.859 -31.023  32.286  1.00  0.290          H  
ATOM   5226 1HB  ARG A 340     -29.821 -28.279  32.987  1.00  0.390          H  
ATOM   5227 2HB  ARG A 340     -30.706 -28.661  31.522  1.00  0.390          H  
ATOM   5228 1HG  ARG A 340     -32.686 -29.247  32.788  1.00  0.390          H  
ATOM   5229 2HG  ARG A 340     -31.801 -29.010  34.316  1.00  0.390          H  
ATOM   5230 1HD  ARG A 340     -32.191 -26.914  32.236  1.00  0.390          H  
ATOM   5231 2HD  ARG A 340     -33.198 -27.120  33.694  1.00  0.390          H  
ATOM   5232  HE  ARG A 340     -30.605 -27.061  34.666  1.00  0.390          H  
ATOM   5233 1HH1 ARG A 340     -32.549 -24.846  32.630  1.00  0.390          H  
ATOM   5234 2HH1 ARG A 340     -31.674 -23.415  33.221  1.00  0.390          H  
ATOM   5235 1HH2 ARG A 340     -29.564 -25.177  35.367  1.00  0.390          H  
ATOM   5236 2HH2 ARG A 340     -30.082 -23.597  34.648  1.00  0.390          H  
ATOM   5237  N   ILE A 341     -27.697 -30.640  32.374  1.00  0.210          N  
ATOM   5238  CA  ILE A 341     -26.457 -30.854  31.670  1.00  0.210          C  
ATOM   5239  C   ILE A 341     -26.235 -32.330  31.608  1.00  0.220          C  
ATOM   5240  O   ILE A 341     -25.878 -32.864  30.563  1.00  0.260          O  
ATOM   5241  CB  ILE A 341     -25.243 -30.139  32.292  1.00  0.290          C  
ATOM   5242  CG1 ILE A 341     -25.431 -28.612  32.132  1.00  0.290          C  
ATOM   5243  CG2 ILE A 341     -23.933 -30.676  31.687  1.00  0.290          C  
ATOM   5244  CD1 ILE A 341     -24.412 -27.773  32.865  1.00  0.290          C  
ATOM   5245  H   ILE A 341     -27.680 -30.677  33.391  1.00  0.250          H  
ATOM   5246  HA  ILE A 341     -26.563 -30.487  30.650  1.00  0.250          H  
ATOM   5247  HB  ILE A 341     -25.227 -30.334  33.371  1.00  0.350          H  
ATOM   5248 1HG1 ILE A 341     -25.386 -28.364  31.072  1.00  0.350          H  
ATOM   5249 2HG1 ILE A 341     -26.422 -28.345  32.506  1.00  0.350          H  
ATOM   5250 1HG2 ILE A 341     -23.075 -30.186  32.134  1.00  0.350          H  
ATOM   5251 2HG2 ILE A 341     -23.842 -31.746  31.867  1.00  0.350          H  
ATOM   5252 3HG2 ILE A 341     -23.947 -30.504  30.642  1.00  0.350          H  
ATOM   5253 1HD1 ILE A 341     -24.625 -26.728  32.694  1.00  0.350          H  
ATOM   5254 2HD1 ILE A 341     -24.450 -27.982  33.938  1.00  0.350          H  
ATOM   5255 3HD1 ILE A 341     -23.419 -27.990  32.493  1.00  0.350          H  
ATOM   5256  N   ALA A 342     -26.464 -33.012  32.722  1.00  0.210          N  
ATOM   5257  CA  ALA A 342     -26.239 -34.442  32.785  1.00  0.240          C  
ATOM   5258  C   ALA A 342     -27.056 -35.180  31.716  1.00  0.240          C  
ATOM   5259  O   ALA A 342     -26.574 -36.148  31.122  1.00  0.280          O  
ATOM   5260  CB  ALA A 342     -26.595 -34.946  34.173  1.00  0.320          C  
ATOM   5261  H   ALA A 342     -26.753 -32.508  33.564  1.00  0.250          H  
ATOM   5262  HA  ALA A 342     -25.182 -34.627  32.596  1.00  0.290          H  
ATOM   5263 1HB  ALA A 342     -26.401 -36.014  34.234  1.00  0.390          H  
ATOM   5264 2HB  ALA A 342     -25.992 -34.417  34.918  1.00  0.390          H  
ATOM   5265 3HB  ALA A 342     -27.649 -34.758  34.360  1.00  0.390          H  
ATOM   5266  N   LYS A 343     -28.280 -34.709  31.431  1.00  0.220          N  
ATOM   5267  CA  LYS A 343     -29.105 -35.350  30.408  1.00  0.250          C  
ATOM   5268  C   LYS A 343     -28.583 -35.106  28.980  1.00  0.280          C  
ATOM   5269  O   LYS A 343     -29.013 -35.777  28.041  1.00  0.530          O  
ATOM   5270  CB  LYS A 343     -30.567 -34.884  30.471  1.00  0.340          C  
ATOM   5271  CG  LYS A 343     -30.822 -33.461  29.977  1.00  0.340          C  
ATOM   5272  CD  LYS A 343     -32.293 -33.077  30.094  1.00  0.340          C  
ATOM   5273  CE  LYS A 343     -32.560 -31.692  29.498  1.00  0.340          C  
ATOM   5274  NZ  LYS A 343     -34.009 -31.313  29.591  1.00  0.340          N  
ATOM   5275  H   LYS A 343     -28.664 -33.935  31.981  1.00  0.260          H  
ATOM   5276  HA  LYS A 343     -29.085 -36.425  30.586  1.00  0.300          H  
ATOM   5277 1HB  LYS A 343     -31.188 -35.560  29.886  1.00  0.410          H  
ATOM   5278 2HB  LYS A 343     -30.910 -34.932  31.506  1.00  0.410          H  
ATOM   5279 1HG  LYS A 343     -30.215 -32.770  30.545  1.00  0.410          H  
ATOM   5280 2HG  LYS A 343     -30.545 -33.386  28.933  1.00  0.410          H  
ATOM   5281 1HD  LYS A 343     -32.902 -33.815  29.574  1.00  0.410          H  
ATOM   5282 2HD  LYS A 343     -32.577 -33.068  31.148  1.00  0.410          H  
ATOM   5283 1HE  LYS A 343     -31.962 -30.953  30.032  1.00  0.410          H  
ATOM   5284 2HE  LYS A 343     -32.260 -31.692  28.449  1.00  0.410          H  
ATOM   5285 1HZ  LYS A 343     -34.145 -30.395  29.188  1.00  0.410          H  
ATOM   5286 2HZ  LYS A 343     -34.570 -31.987  29.086  1.00  0.410          H  
ATOM   5287 3HZ  LYS A 343     -34.296 -31.298  30.558  1.00  0.410          H  
ATOM   5288  N   LEU A 344     -27.722 -34.102  28.792  1.00  0.310          N  
ATOM   5289  CA  LEU A 344     -27.214 -33.752  27.474  1.00  0.370          C  
ATOM   5290  C   LEU A 344     -25.803 -34.280  27.261  1.00  0.330          C  
ATOM   5291  O   LEU A 344     -25.437 -34.667  26.147  1.00  0.380          O  
ATOM   5292  CB  LEU A 344     -27.189 -32.232  27.306  1.00  0.490          C  
ATOM   5293  CG  LEU A 344     -28.520 -31.500  27.428  1.00  0.490          C  
ATOM   5294  CD1 LEU A 344     -28.242 -30.024  27.329  1.00  0.490          C  
ATOM   5295  CD2 LEU A 344     -29.501 -31.954  26.339  1.00  0.490          C  
ATOM   5296  H   LEU A 344     -27.357 -33.604  29.598  1.00  0.370          H  
ATOM   5297  HA  LEU A 344     -27.850 -34.205  26.721  1.00  0.440          H  
ATOM   5298 1HB  LEU A 344     -26.515 -31.817  28.059  1.00  0.590          H  
ATOM   5299 2HB  LEU A 344     -26.791 -32.002  26.329  1.00  0.590          H  
ATOM   5300  HG  LEU A 344     -28.952 -31.694  28.398  1.00  0.590          H  
ATOM   5301 1HD1 LEU A 344     -29.173 -29.470  27.437  1.00  0.590          H  
ATOM   5302 2HD1 LEU A 344     -27.554 -29.727  28.124  1.00  0.590          H  
ATOM   5303 3HD1 LEU A 344     -27.794 -29.803  26.362  1.00  0.590          H  
ATOM   5304 1HD2 LEU A 344     -30.434 -31.405  26.449  1.00  0.590          H  
ATOM   5305 2HD2 LEU A 344     -29.075 -31.752  25.356  1.00  0.590          H  
ATOM   5306 3HD2 LEU A 344     -29.707 -33.017  26.434  1.00  0.590          H  
ATOM   5307  N   SER A 345     -24.990 -34.294  28.328  1.00  0.270          N  
ATOM   5308  CA  SER A 345     -23.591 -34.702  28.217  1.00  0.260          C  
ATOM   5309  C   SER A 345     -23.466 -36.191  27.913  1.00  0.280          C  
ATOM   5310  O   SER A 345     -22.426 -36.660  27.463  1.00  0.310          O  
ATOM   5311  CB  SER A 345     -22.818 -34.360  29.483  1.00  0.370          C  
ATOM   5312  OG  SER A 345     -23.184 -35.184  30.548  1.00  0.370          O  
ATOM   5313  H   SER A 345     -25.328 -33.954  29.227  1.00  0.320          H  
ATOM   5314  HA  SER A 345     -23.141 -34.150  27.391  1.00  0.310          H  
ATOM   5315 1HB  SER A 345     -21.757 -34.450  29.303  1.00  0.440          H  
ATOM   5316 2HB  SER A 345     -23.014 -33.321  29.748  1.00  0.440          H  
ATOM   5317  HG  SER A 345     -22.605 -34.933  31.277  1.00  0.440          H  
ATOM   5318  N   ALA A 346     -24.529 -36.943  28.160  1.00  0.350          N  
ATOM   5319  CA  ALA A 346     -24.603 -38.369  27.874  1.00  0.460          C  
ATOM   5320  C   ALA A 346     -23.425 -39.139  28.459  1.00  0.540          C  
ATOM   5321  O   ALA A 346     -22.871 -40.027  27.818  1.00  1.050          O  
ATOM   5322  CB  ALA A 346     -24.671 -38.583  26.369  1.00  0.600          C  
ATOM   5323  H   ALA A 346     -25.322 -36.471  28.575  1.00  0.420          H  
ATOM   5324  HA  ALA A 346     -25.515 -38.752  28.330  1.00  0.550          H  
ATOM   5325 1HB  ALA A 346     -24.766 -39.645  26.156  1.00  0.720          H  
ATOM   5326 2HB  ALA A 346     -25.535 -38.050  25.968  1.00  0.720          H  
ATOM   5327 3HB  ALA A 346     -23.762 -38.201  25.904  1.00  0.720          H  
ATOM   5328  N   GLY A 347     -23.051 -38.817  29.685  1.00  0.590          N  
ATOM   5329  CA  GLY A 347     -21.956 -39.495  30.357  1.00  0.620          C  
ATOM   5330  C   GLY A 347     -20.582 -38.856  30.154  1.00  0.500          C  
ATOM   5331  O   GLY A 347     -19.615 -39.283  30.785  1.00  0.570          O  
ATOM   5332  H   GLY A 347     -23.551 -38.083  30.169  1.00  0.710          H  
ATOM   5333 1HA  GLY A 347     -22.173 -39.533  31.423  1.00  0.740          H  
ATOM   5334 2HA  GLY A 347     -21.921 -40.528  30.014  1.00  0.740          H  
ATOM   5335  N   LYS A 348     -20.461 -37.841  29.299  1.00  0.390          N  
ATOM   5336  CA  LYS A 348     -19.152 -37.240  29.100  1.00  0.360          C  
ATOM   5337  C   LYS A 348     -18.547 -36.731  30.400  1.00  0.360          C  
ATOM   5338  O   LYS A 348     -19.158 -35.988  31.174  1.00  0.490          O  
ATOM   5339  CB  LYS A 348     -19.216 -36.144  28.047  1.00  0.520          C  
ATOM   5340  CG  LYS A 348     -19.335 -36.696  26.618  1.00  0.520          C  
ATOM   5341  CD  LYS A 348     -19.664 -35.620  25.588  1.00  0.520          C  
ATOM   5342  CE  LYS A 348     -18.620 -34.540  25.573  1.00  0.520          C  
ATOM   5343  NZ  LYS A 348     -18.712 -33.670  24.393  1.00  0.520          N  
ATOM   5344  H   LYS A 348     -21.263 -37.521  28.751  1.00  0.470          H  
ATOM   5345  HA  LYS A 348     -18.484 -38.014  28.720  1.00  0.430          H  
ATOM   5346 1HB  LYS A 348     -20.070 -35.512  28.233  1.00  0.620          H  
ATOM   5347 2HB  LYS A 348     -18.318 -35.528  28.124  1.00  0.620          H  
ATOM   5348 1HG  LYS A 348     -18.397 -37.173  26.342  1.00  0.620          H  
ATOM   5349 2HG  LYS A 348     -20.121 -37.454  26.596  1.00  0.620          H  
ATOM   5350 1HD  LYS A 348     -19.722 -36.072  24.598  1.00  0.620          H  
ATOM   5351 2HD  LYS A 348     -20.638 -35.178  25.825  1.00  0.620          H  
ATOM   5352 1HE  LYS A 348     -18.765 -33.918  26.455  1.00  0.620          H  
ATOM   5353 2HE  LYS A 348     -17.624 -34.982  25.610  1.00  0.620          H  
ATOM   5354 1HZ  LYS A 348     -17.976 -32.967  24.519  1.00  0.620          H  
ATOM   5355 2HZ  LYS A 348     -18.551 -34.191  23.550  1.00  0.620          H  
ATOM   5356 3HZ  LYS A 348     -19.615 -33.225  24.342  1.00  0.620          H  
ATOM   5357  N   GLU A 349     -17.310 -37.145  30.606  1.00  0.440          N  
ATOM   5358  CA  GLU A 349     -16.508 -36.860  31.779  1.00  0.550          C  
ATOM   5359  C   GLU A 349     -15.807 -35.523  31.649  1.00  0.390          C  
ATOM   5360  O   GLU A 349     -15.475 -35.122  30.538  1.00  0.530          O  
ATOM   5361  CB  GLU A 349     -15.444 -37.963  31.895  1.00  0.730          C  
ATOM   5362  CG  GLU A 349     -16.002 -39.399  32.029  1.00  0.730          C  
ATOM   5363  CD  GLU A 349     -14.917 -40.458  32.123  1.00  0.730          C  
ATOM   5364  OE1 GLU A 349     -13.828 -40.193  31.673  1.00  0.730          O  
ATOM   5365  OE2 GLU A 349     -15.181 -41.532  32.619  1.00  0.730          O  
ATOM   5366  H   GLU A 349     -16.906 -37.744  29.900  1.00  0.530          H  
ATOM   5367  HA  GLU A 349     -17.149 -36.846  32.663  1.00  0.660          H  
ATOM   5368 1HB  GLU A 349     -14.790 -37.931  31.026  1.00  0.870          H  
ATOM   5369 2HB  GLU A 349     -14.826 -37.769  32.775  1.00  0.870          H  
ATOM   5370 1HG  GLU A 349     -16.622 -39.456  32.892  1.00  0.870          H  
ATOM   5371 2HG  GLU A 349     -16.631 -39.614  31.165  1.00  0.870          H  
ATOM   5372  N   CYS A 350     -15.483 -34.891  32.772  1.00  0.310          N  
ATOM   5373  CA  CYS A 350     -14.667 -33.680  32.767  1.00  0.290          C  
ATOM   5374  C   CYS A 350     -13.699 -33.745  33.938  1.00  0.310          C  
ATOM   5375  O   CYS A 350     -13.874 -33.043  34.932  1.00  0.300          O  
ATOM   5376  CB  CYS A 350     -15.528 -32.427  32.921  1.00  0.410          C  
ATOM   5377  SG  CYS A 350     -16.712 -32.170  31.615  1.00  0.410          S  
ATOM   5378  H   CYS A 350     -15.785 -35.276  33.676  1.00  0.370          H  
ATOM   5379  HA  CYS A 350     -14.117 -33.621  31.836  1.00  0.350          H  
ATOM   5380 1HB  CYS A 350     -16.074 -32.487  33.865  1.00  0.500          H  
ATOM   5381 2HB  CYS A 350     -14.888 -31.559  32.966  1.00  0.500          H  
ATOM   5382  HG  CYS A 350     -16.864 -33.474  31.343  1.00  0.500          H  
ATOM   5383  N   PRO A 351     -12.663 -34.598  33.844  1.00  0.380          N  
ATOM   5384  CA  PRO A 351     -11.716 -34.885  34.887  1.00  0.400          C  
ATOM   5385  C   PRO A 351     -10.957 -33.664  35.307  1.00  0.290          C  
ATOM   5386  O   PRO A 351     -10.683 -32.808  34.472  1.00  0.220          O  
ATOM   5387  CB  PRO A 351     -10.765 -35.900  34.242  1.00  0.600          C  
ATOM   5388  CG  PRO A 351     -11.548 -36.508  33.126  1.00  0.600          C  
ATOM   5389  CD  PRO A 351     -12.425 -35.399  32.608  1.00  0.600          C  
ATOM   5390  HA  PRO A 351     -12.275 -35.315  35.701  1.00  0.480          H  
ATOM   5391 1HB  PRO A 351      -9.861 -35.410  33.926  1.00  0.720          H  
ATOM   5392 2HB  PRO A 351     -10.475 -36.648  34.999  1.00  0.720          H  
ATOM   5393 1HG  PRO A 351     -10.888 -36.935  32.363  1.00  0.720          H  
ATOM   5394 2HG  PRO A 351     -12.159 -37.345  33.519  1.00  0.720          H  
ATOM   5395 1HD  PRO A 351     -11.964 -34.812  31.828  1.00  0.720          H  
ATOM   5396 2HD  PRO A 351     -13.276 -35.900  32.253  1.00  0.720          H  
ATOM   5397  N   VAL A 352     -10.542 -33.623  36.559  1.00  0.340          N  
ATOM   5398  CA  VAL A 352      -9.763 -32.495  37.055  1.00  0.280          C  
ATOM   5399  C   VAL A 352      -8.480 -32.372  36.248  1.00  0.190          C  
ATOM   5400  O   VAL A 352      -8.108 -31.276  35.826  1.00  0.180          O  
ATOM   5401  CB  VAL A 352      -9.424 -32.693  38.535  1.00  0.420          C  
ATOM   5402  CG1 VAL A 352      -8.441 -31.587  39.027  1.00  0.420          C  
ATOM   5403  CG2 VAL A 352     -10.707 -32.703  39.324  1.00  0.420          C  
ATOM   5404  H   VAL A 352     -10.830 -34.401  37.162  1.00  0.410          H  
ATOM   5405  HA  VAL A 352     -10.348 -31.583  36.941  1.00  0.340          H  
ATOM   5406  HB  VAL A 352      -8.920 -33.652  38.662  1.00  0.500          H  
ATOM   5407 1HG1 VAL A 352      -8.209 -31.754  40.078  1.00  0.500          H  
ATOM   5408 2HG1 VAL A 352      -7.513 -31.613  38.454  1.00  0.500          H  
ATOM   5409 3HG1 VAL A 352      -8.896 -30.622  38.911  1.00  0.500          H  
ATOM   5410 1HG2 VAL A 352     -10.447 -32.876  40.353  1.00  0.500          H  
ATOM   5411 2HG2 VAL A 352     -11.215 -31.753  39.212  1.00  0.500          H  
ATOM   5412 3HG2 VAL A 352     -11.363 -33.502  38.976  1.00  0.500          H  
ATOM   5413  N   ASP A 353      -7.795 -33.501  36.042  1.00  0.200          N  
ATOM   5414  CA  ASP A 353      -6.540 -33.501  35.301  1.00  0.210          C  
ATOM   5415  C   ASP A 353      -6.739 -32.981  33.885  1.00  0.180          C  
ATOM   5416  O   ASP A 353      -5.941 -32.184  33.390  1.00  0.210          O  
ATOM   5417  CB  ASP A 353      -5.994 -34.927  35.214  1.00  0.290          C  
ATOM   5418  CG  ASP A 353      -5.473 -35.485  36.543  1.00  0.290          C  
ATOM   5419  OD1 ASP A 353      -5.224 -34.731  37.449  1.00  0.290          O  
ATOM   5420  OD2 ASP A 353      -5.366 -36.684  36.641  1.00  0.290          O  
ATOM   5421  H   ASP A 353      -8.153 -34.362  36.431  1.00  0.240          H  
ATOM   5422  HA  ASP A 353      -5.826 -32.859  35.817  1.00  0.250          H  
ATOM   5423 1HB  ASP A 353      -6.774 -35.590  34.843  1.00  0.350          H  
ATOM   5424 2HB  ASP A 353      -5.181 -34.952  34.487  1.00  0.350          H  
ATOM   5425  N   VAL A 354      -7.828 -33.394  33.250  1.00  0.190          N  
ATOM   5426  CA  VAL A 354      -8.127 -32.968  31.894  1.00  0.190          C  
ATOM   5427  C   VAL A 354      -8.430 -31.491  31.848  1.00  0.140          C  
ATOM   5428  O   VAL A 354      -7.998 -30.805  30.925  1.00  0.130          O  
ATOM   5429  CB  VAL A 354      -9.264 -33.768  31.284  1.00  0.270          C  
ATOM   5430  CG1 VAL A 354      -9.682 -33.171  29.933  1.00  0.270          C  
ATOM   5431  CG2 VAL A 354      -8.790 -35.194  31.082  1.00  0.270          C  
ATOM   5432  H   VAL A 354      -8.435 -34.039  33.729  1.00  0.230          H  
ATOM   5433  HA  VAL A 354      -7.244 -33.152  31.283  1.00  0.230          H  
ATOM   5434  HB  VAL A 354     -10.105 -33.724  31.948  1.00  0.320          H  
ATOM   5435 1HG1 VAL A 354     -10.499 -33.758  29.515  1.00  0.320          H  
ATOM   5436 2HG1 VAL A 354     -10.006 -32.154  30.054  1.00  0.320          H  
ATOM   5437 3HG1 VAL A 354      -8.829 -33.193  29.251  1.00  0.320          H  
ATOM   5438 1HG2 VAL A 354      -9.590 -35.788  30.648  1.00  0.320          H  
ATOM   5439 2HG2 VAL A 354      -7.931 -35.191  30.405  1.00  0.320          H  
ATOM   5440 3HG2 VAL A 354      -8.491 -35.626  32.028  1.00  0.320          H  
ATOM   5441  N   LEU A 355      -9.214 -31.006  32.794  1.00  0.140          N  
ATOM   5442  CA  LEU A 355      -9.541 -29.606  32.820  1.00  0.130          C  
ATOM   5443  C   LEU A 355      -8.271 -28.786  32.980  1.00  0.110          C  
ATOM   5444  O   LEU A 355      -8.124 -27.776  32.297  1.00  0.110          O  
ATOM   5445  CB  LEU A 355     -10.534 -29.397  33.946  1.00  0.190          C  
ATOM   5446  CG  LEU A 355     -11.909 -30.017  33.668  1.00  0.190          C  
ATOM   5447  CD1 LEU A 355     -12.669 -30.102  34.928  1.00  0.190          C  
ATOM   5448  CD2 LEU A 355     -12.674 -29.153  32.682  1.00  0.190          C  
ATOM   5449  H   LEU A 355      -9.607 -31.633  33.502  1.00  0.170          H  
ATOM   5450  HA  LEU A 355      -9.991 -29.342  31.869  1.00  0.160          H  
ATOM   5451 1HB  LEU A 355     -10.137 -29.869  34.841  1.00  0.220          H  
ATOM   5452 2HB  LEU A 355     -10.655 -28.331  34.130  1.00  0.220          H  
ATOM   5453  HG  LEU A 355     -11.789 -31.016  33.259  1.00  0.220          H  
ATOM   5454 1HD1 LEU A 355     -13.624 -30.551  34.736  1.00  0.220          H  
ATOM   5455 2HD1 LEU A 355     -12.133 -30.722  35.638  1.00  0.220          H  
ATOM   5456 3HD1 LEU A 355     -12.810 -29.133  35.332  1.00  0.220          H  
ATOM   5457 1HD2 LEU A 355     -13.634 -29.597  32.504  1.00  0.220          H  
ATOM   5458 2HD2 LEU A 355     -12.809 -28.153  33.094  1.00  0.220          H  
ATOM   5459 3HD2 LEU A 355     -12.149 -29.078  31.745  1.00  0.220          H  
ATOM   5460  N   LEU A 356      -7.322 -29.236  33.815  1.00  0.120          N  
ATOM   5461  CA  LEU A 356      -6.054 -28.519  33.950  1.00  0.120          C  
ATOM   5462  C   LEU A 356      -5.282 -28.529  32.616  1.00  0.120          C  
ATOM   5463  O   LEU A 356      -4.696 -27.507  32.229  1.00  0.130          O  
ATOM   5464  CB  LEU A 356      -5.214 -29.144  35.077  1.00  0.170          C  
ATOM   5465  CG  LEU A 356      -5.742 -28.934  36.538  1.00  0.170          C  
ATOM   5466  CD1 LEU A 356      -4.973 -29.832  37.485  1.00  0.170          C  
ATOM   5467  CD2 LEU A 356      -5.562 -27.442  36.980  1.00  0.170          C  
ATOM   5468  H   LEU A 356      -7.512 -30.061  34.397  1.00  0.140          H  
ATOM   5469  HA  LEU A 356      -6.275 -27.486  34.200  1.00  0.140          H  
ATOM   5470 1HB  LEU A 356      -5.164 -30.219  34.902  1.00  0.200          H  
ATOM   5471 2HB  LEU A 356      -4.206 -28.742  35.023  1.00  0.200          H  
ATOM   5472  HG  LEU A 356      -6.786 -29.211  36.582  1.00  0.200          H  
ATOM   5473 1HD1 LEU A 356      -5.350 -29.699  38.495  1.00  0.200          H  
ATOM   5474 2HD1 LEU A 356      -5.107 -30.873  37.186  1.00  0.200          H  
ATOM   5475 3HD1 LEU A 356      -3.916 -29.579  37.456  1.00  0.200          H  
ATOM   5476 1HD2 LEU A 356      -5.928 -27.326  38.000  1.00  0.200          H  
ATOM   5477 2HD2 LEU A 356      -4.501 -27.168  36.947  1.00  0.200          H  
ATOM   5478 3HD2 LEU A 356      -6.119 -26.781  36.328  1.00  0.200          H  
ATOM   5479  N   GLN A 357      -5.317 -29.668  31.900  1.00  0.120          N  
ATOM   5480  CA  GLN A 357      -4.672 -29.800  30.590  1.00  0.140          C  
ATOM   5481  C   GLN A 357      -5.299 -28.850  29.566  1.00  0.130          C  
ATOM   5482  O   GLN A 357      -4.597 -28.311  28.711  1.00  0.160          O  
ATOM   5483  CB  GLN A 357      -4.776 -31.237  30.069  1.00  0.190          C  
ATOM   5484  CG  GLN A 357      -3.937 -32.264  30.817  1.00  0.190          C  
ATOM   5485  CD  GLN A 357      -4.283 -33.681  30.390  1.00  0.190          C  
ATOM   5486  OE1 GLN A 357      -5.250 -33.865  29.644  1.00  0.190          O  
ATOM   5487  NE2 GLN A 357      -3.518 -34.663  30.846  1.00  0.190          N  
ATOM   5488  H   GLN A 357      -5.761 -30.492  32.320  1.00  0.140          H  
ATOM   5489  HA  GLN A 357      -3.622 -29.540  30.695  1.00  0.170          H  
ATOM   5490 1HB  GLN A 357      -5.805 -31.556  30.105  1.00  0.230          H  
ATOM   5491 2HB  GLN A 357      -4.472 -31.260  29.025  1.00  0.230          H  
ATOM   5492 1HG  GLN A 357      -2.890 -32.088  30.581  1.00  0.230          H  
ATOM   5493 2HG  GLN A 357      -4.090 -32.165  31.879  1.00  0.230          H  
ATOM   5494 1HE2 GLN A 357      -3.714 -35.611  30.589  1.00  0.230          H  
ATOM   5495 2HE2 GLN A 357      -2.744 -34.462  31.449  1.00  0.230          H  
ATOM   5496  N   LYS A 358      -6.616 -28.637  29.651  1.00  0.120          N  
ATOM   5497  CA  LYS A 358      -7.300 -27.715  28.746  1.00  0.120          C  
ATOM   5498  C   LYS A 358      -7.005 -26.260  29.164  1.00  0.110          C  
ATOM   5499  O   LYS A 358      -6.824 -25.384  28.321  1.00  0.120          O  
ATOM   5500  CB  LYS A 358      -8.817 -27.951  28.747  1.00  0.170          C  
ATOM   5501  CG  LYS A 358      -9.339 -29.312  28.205  1.00  0.170          C  
ATOM   5502  CD  LYS A 358      -9.143 -29.517  26.689  1.00  0.170          C  
ATOM   5503  CE  LYS A 358      -9.790 -30.848  26.249  1.00  0.170          C  
ATOM   5504  NZ  LYS A 358      -9.646 -31.135  24.765  1.00  0.170          N  
ATOM   5505  H   LYS A 358      -7.144 -29.181  30.340  1.00  0.140          H  
ATOM   5506  HA  LYS A 358      -6.912 -27.859  27.739  1.00  0.140          H  
ATOM   5507 1HB  LYS A 358      -9.186 -27.854  29.764  1.00  0.200          H  
ATOM   5508 2HB  LYS A 358      -9.285 -27.176  28.149  1.00  0.200          H  
ATOM   5509 1HG  LYS A 358      -8.820 -30.112  28.717  1.00  0.200          H  
ATOM   5510 2HG  LYS A 358     -10.405 -29.392  28.441  1.00  0.200          H  
ATOM   5511 1HD  LYS A 358      -9.573 -28.690  26.135  1.00  0.200          H  
ATOM   5512 2HD  LYS A 358      -8.077 -29.561  26.462  1.00  0.200          H  
ATOM   5513 1HE  LYS A 358      -9.307 -31.649  26.807  1.00  0.200          H  
ATOM   5514 2HE  LYS A 358     -10.852 -30.833  26.502  1.00  0.200          H  
ATOM   5515 1HZ  LYS A 358     -10.070 -32.029  24.563  1.00  0.200          H  
ATOM   5516 2HZ  LYS A 358     -10.108 -30.435  24.195  1.00  0.200          H  
ATOM   5517 3HZ  LYS A 358      -8.671 -31.166  24.511  1.00  0.200          H  
ATOM   5518  N   MET A 359      -6.903 -25.988  30.472  1.00  0.100          N  
ATOM   5519  CA  MET A 359      -6.593 -24.630  30.935  1.00  0.100          C  
ATOM   5520  C   MET A 359      -5.215 -24.204  30.448  1.00  0.110          C  
ATOM   5521  O   MET A 359      -4.968 -23.026  30.175  1.00  0.120          O  
ATOM   5522  CB  MET A 359      -6.637 -24.512  32.450  1.00  0.140          C  
ATOM   5523  CG  MET A 359      -8.007 -24.599  33.041  1.00  0.140          C  
ATOM   5524  SD  MET A 359      -8.024 -24.540  34.794  1.00  0.140          S  
ATOM   5525  CE  MET A 359      -7.725 -22.802  35.092  1.00  0.140          C  
ATOM   5526  H   MET A 359      -7.110 -26.725  31.150  1.00  0.120          H  
ATOM   5527  HA  MET A 359      -7.328 -23.945  30.513  1.00  0.120          H  
ATOM   5528 1HB  MET A 359      -6.050 -25.316  32.880  1.00  0.170          H  
ATOM   5529 2HB  MET A 359      -6.179 -23.576  32.740  1.00  0.170          H  
ATOM   5530 1HG  MET A 359      -8.617 -23.782  32.660  1.00  0.170          H  
ATOM   5531 2HG  MET A 359      -8.457 -25.509  32.746  1.00  0.170          H  
ATOM   5532 1HE  MET A 359      -7.732 -22.624  36.156  1.00  0.170          H  
ATOM   5533 2HE  MET A 359      -6.767 -22.499  34.683  1.00  0.170          H  
ATOM   5534 3HE  MET A 359      -8.519 -22.218  34.632  1.00  0.170          H  
ATOM   5535  N   ALA A 360      -4.327 -25.177  30.276  1.00  0.140          N  
ATOM   5536  CA  ALA A 360      -2.972 -24.949  29.806  1.00  0.170          C  
ATOM   5537  C   ALA A 360      -2.919 -24.260  28.440  1.00  0.150          C  
ATOM   5538  O   ALA A 360      -1.891 -23.667  28.109  1.00  0.220          O  
ATOM   5539  CB  ALA A 360      -2.219 -26.257  29.730  1.00  0.230          C  
ATOM   5540  H   ALA A 360      -4.578 -26.120  30.598  1.00  0.170          H  
ATOM   5541  HA  ALA A 360      -2.481 -24.300  30.528  1.00  0.200          H  
ATOM   5542 1HB  ALA A 360      -1.193 -26.069  29.420  1.00  0.270          H  
ATOM   5543 2HB  ALA A 360      -2.228 -26.740  30.706  1.00  0.270          H  
ATOM   5544 3HB  ALA A 360      -2.695 -26.900  29.006  1.00  0.270          H  
ATOM   5545  N   VAL A 361      -3.983 -24.335  27.624  1.00  0.130          N  
ATOM   5546  CA  VAL A 361      -3.898 -23.674  26.321  1.00  0.200          C  
ATOM   5547  C   VAL A 361      -4.691 -22.366  26.283  1.00  0.120          C  
ATOM   5548  O   VAL A 361      -4.878 -21.783  25.214  1.00  0.260          O  
ATOM   5549  CB  VAL A 361      -4.311 -24.602  25.147  1.00  0.250          C  
ATOM   5550  CG1 VAL A 361      -3.380 -25.794  25.104  1.00  0.250          C  
ATOM   5551  CG2 VAL A 361      -5.742 -25.072  25.273  1.00  0.250          C  
ATOM   5552  H   VAL A 361      -4.844 -24.806  27.924  1.00  0.160          H  
ATOM   5553  HA  VAL A 361      -2.856 -23.416  26.143  1.00  0.240          H  
ATOM   5554  HB  VAL A 361      -4.198 -24.053  24.214  1.00  0.300          H  
ATOM   5555 1HG1 VAL A 361      -3.647 -26.429  24.270  1.00  0.300          H  
ATOM   5556 2HG1 VAL A 361      -2.353 -25.448  24.989  1.00  0.300          H  
ATOM   5557 3HG1 VAL A 361      -3.470 -26.360  26.033  1.00  0.300          H  
ATOM   5558 1HG2 VAL A 361      -5.990 -25.711  24.426  1.00  0.300          H  
ATOM   5559 2HG2 VAL A 361      -5.850 -25.637  26.180  1.00  0.300          H  
ATOM   5560 3HG2 VAL A 361      -6.417 -24.217  25.291  1.00  0.300          H  
ATOM   5561  N   ASP A 362      -5.149 -21.892  27.441  1.00  0.100          N  
ATOM   5562  CA  ASP A 362      -5.830 -20.609  27.516  1.00  0.080          C  
ATOM   5563  C   ASP A 362      -4.832 -19.505  27.137  1.00  0.090          C  
ATOM   5564  O   ASP A 362      -3.737 -19.401  27.697  1.00  0.110          O  
ATOM   5565  CB  ASP A 362      -6.437 -20.365  28.890  1.00  0.120          C  
ATOM   5566  CG  ASP A 362      -7.333 -19.140  28.923  1.00  0.120          C  
ATOM   5567  OD1 ASP A 362      -6.939 -18.060  28.483  1.00  0.120          O  
ATOM   5568  OD2 ASP A 362      -8.445 -19.261  29.375  1.00  0.120          O  
ATOM   5569  H   ASP A 362      -5.011 -22.430  28.300  1.00  0.120          H  
ATOM   5570  HA  ASP A 362      -6.639 -20.604  26.785  1.00  0.100          H  
ATOM   5571 1HB  ASP A 362      -7.014 -21.245  29.194  1.00  0.140          H  
ATOM   5572 2HB  ASP A 362      -5.639 -20.240  29.624  1.00  0.140          H  
ATOM   5573  N   LYS A 363      -5.187 -18.697  26.148  1.00  0.130          N  
ATOM   5574  CA  LYS A 363      -4.288 -17.681  25.604  1.00  0.150          C  
ATOM   5575  C   LYS A 363      -3.790 -16.621  26.578  1.00  0.130          C  
ATOM   5576  O   LYS A 363      -2.800 -15.950  26.288  1.00  0.180          O  
ATOM   5577  CB  LYS A 363      -4.928 -16.972  24.414  1.00  0.200          C  
ATOM   5578  CG  LYS A 363      -5.051 -17.835  23.186  1.00  0.200          C  
ATOM   5579  CD  LYS A 363      -5.620 -17.048  22.012  1.00  0.200          C  
ATOM   5580  CE  LYS A 363      -5.854 -17.944  20.813  1.00  0.200          C  
ATOM   5581  NZ  LYS A 363      -4.577 -18.494  20.223  1.00  0.200          N  
ATOM   5582  H   LYS A 363      -6.107 -18.814  25.750  1.00  0.160          H  
ATOM   5583  HA  LYS A 363      -3.405 -18.204  25.237  1.00  0.180          H  
ATOM   5584 1HB  LYS A 363      -5.924 -16.629  24.691  1.00  0.240          H  
ATOM   5585 2HB  LYS A 363      -4.339 -16.091  24.155  1.00  0.240          H  
ATOM   5586 1HG  LYS A 363      -4.064 -18.216  22.930  1.00  0.240          H  
ATOM   5587 2HG  LYS A 363      -5.702 -18.684  23.402  1.00  0.240          H  
ATOM   5588 1HD  LYS A 363      -6.570 -16.595  22.301  1.00  0.240          H  
ATOM   5589 2HD  LYS A 363      -4.929 -16.253  21.733  1.00  0.240          H  
ATOM   5590 1HE  LYS A 363      -6.467 -18.765  21.140  1.00  0.240          H  
ATOM   5591 2HE  LYS A 363      -6.388 -17.388  20.043  1.00  0.240          H  
ATOM   5592 1HZ  LYS A 363      -4.829 -19.114  19.418  1.00  0.240          H  
ATOM   5593 2HZ  LYS A 363      -3.994 -17.741  19.900  1.00  0.240          H  
ATOM   5594 3HZ  LYS A 363      -4.083 -19.034  20.909  1.00  0.240          H  
ATOM   5595  N   LYS A 364      -4.479 -16.406  27.695  1.00  0.090          N  
ATOM   5596  CA  LYS A 364      -4.001 -15.367  28.614  1.00  0.080          C  
ATOM   5597  C   LYS A 364      -2.775 -15.821  29.430  1.00  0.100          C  
ATOM   5598  O   LYS A 364      -2.155 -15.011  30.115  1.00  0.140          O  
ATOM   5599  CB  LYS A 364      -5.117 -14.842  29.529  1.00  0.120          C  
ATOM   5600  CG  LYS A 364      -5.608 -15.799  30.561  1.00  0.120          C  
ATOM   5601  CD  LYS A 364      -6.724 -15.206  31.442  1.00  0.120          C  
ATOM   5602  CE  LYS A 364      -8.097 -15.237  30.780  1.00  0.120          C  
ATOM   5603  NZ  LYS A 364      -8.492 -16.627  30.443  1.00  0.120          N  
ATOM   5604  H   LYS A 364      -5.304 -16.992  27.908  1.00  0.110          H  
ATOM   5605  HA  LYS A 364      -3.677 -14.519  28.012  1.00  0.100          H  
ATOM   5606 1HB  LYS A 364      -4.761 -13.952  30.049  1.00  0.140          H  
ATOM   5607 2HB  LYS A 364      -5.959 -14.539  28.912  1.00  0.140          H  
ATOM   5608 1HG  LYS A 364      -5.955 -16.685  30.084  1.00  0.140          H  
ATOM   5609 2HG  LYS A 364      -4.800 -16.095  31.187  1.00  0.140          H  
ATOM   5610 1HD  LYS A 364      -6.786 -15.731  32.376  1.00  0.140          H  
ATOM   5611 2HD  LYS A 364      -6.481 -14.174  31.645  1.00  0.140          H  
ATOM   5612 1HE  LYS A 364      -8.819 -14.835  31.490  1.00  0.140          H  
ATOM   5613 2HE  LYS A 364      -8.111 -14.629  29.881  1.00  0.140          H  
ATOM   5614 1HZ  LYS A 364      -9.401 -16.714  30.033  1.00  0.140          H  
ATOM   5615 2HZ  LYS A 364      -7.811 -16.994  29.756  1.00  0.140          H  
ATOM   5616 3HZ  LYS A 364      -8.476 -17.223  31.277  1.00  0.140          H  
ATOM   5617  N   ASN A 365      -2.458 -17.119  29.409  1.00  0.090          N  
ATOM   5618  CA  ASN A 365      -1.371 -17.677  30.217  1.00  0.110          C  
ATOM   5619  C   ASN A 365      -0.003 -17.106  29.828  1.00  0.150          C  
ATOM   5620  O   ASN A 365       0.257 -16.833  28.655  1.00  0.180          O  
ATOM   5621  CB  ASN A 365      -1.353 -19.179  30.073  1.00  0.150          C  
ATOM   5622  CG  ASN A 365      -2.606 -19.849  30.609  1.00  0.150          C  
ATOM   5623  OD1 ASN A 365      -3.348 -19.348  31.489  1.00  0.150          O  
ATOM   5624  ND2 ASN A 365      -2.843 -21.020  30.092  1.00  0.150          N  
ATOM   5625  H   ASN A 365      -2.978 -17.749  28.788  1.00  0.110          H  
ATOM   5626  HA  ASN A 365      -1.545 -17.417  31.264  1.00  0.130          H  
ATOM   5627 1HB  ASN A 365      -1.249 -19.437  29.017  1.00  0.180          H  
ATOM   5628 2HB  ASN A 365      -0.481 -19.584  30.597  1.00  0.180          H  
ATOM   5629 1HD2 ASN A 365      -3.647 -21.564  30.390  1.00  0.180          H  
ATOM   5630 2HD2 ASN A 365      -2.226 -21.387  29.385  1.00  0.180          H  
ATOM   5631  N   GLU A 366       0.877 -16.928  30.818  1.00  0.180          N  
ATOM   5632  CA  GLU A 366       2.232 -16.443  30.560  1.00  0.220          C  
ATOM   5633  C   GLU A 366       3.227 -17.586  30.638  1.00  0.220          C  
ATOM   5634  O   GLU A 366       3.642 -18.001  31.724  1.00  0.310          O  
ATOM   5635  CB  GLU A 366       2.601 -15.345  31.556  1.00  0.290          C  
ATOM   5636  CG  GLU A 366       3.984 -14.729  31.396  1.00  0.290          C  
ATOM   5637  CD  GLU A 366       4.283 -13.644  32.461  1.00  0.290          C  
ATOM   5638  OE1 GLU A 366       3.369 -12.940  32.895  1.00  0.290          O  
ATOM   5639  OE2 GLU A 366       5.430 -13.570  32.885  1.00  0.290          O  
ATOM   5640  H   GLU A 366       0.613 -17.201  31.770  1.00  0.220          H  
ATOM   5641  HA  GLU A 366       2.269 -16.026  29.554  1.00  0.260          H  
ATOM   5642 1HB  GLU A 366       1.897 -14.543  31.434  1.00  0.350          H  
ATOM   5643 2HB  GLU A 366       2.504 -15.724  32.569  1.00  0.350          H  
ATOM   5644 1HG  GLU A 366       4.736 -15.512  31.481  1.00  0.350          H  
ATOM   5645 2HG  GLU A 366       4.064 -14.293  30.402  1.00  0.350          H  
ATOM   5646  N   GLY A 367       3.649 -18.097  29.500  1.00  0.450          N  
ATOM   5647  CA  GLY A 367       4.490 -19.274  29.556  1.00  0.760          C  
ATOM   5648  C   GLY A 367       3.670 -20.371  30.224  1.00  0.790          C  
ATOM   5649  O   GLY A 367       2.564 -20.686  29.785  1.00  1.590          O  
ATOM   5650  H   GLY A 367       3.330 -17.715  28.619  1.00  0.540          H  
ATOM   5651 1HA  GLY A 367       4.782 -19.577  28.550  1.00  0.910          H  
ATOM   5652 2HA  GLY A 367       5.394 -19.068  30.127  1.00  0.910          H  
ATOM   5653  N   ARG A 368       4.200 -20.952  31.288  1.00  0.380          N  
ATOM   5654  CA  ARG A 368       3.499 -22.018  31.992  1.00  0.430          C  
ATOM   5655  C   ARG A 368       2.705 -21.507  33.199  1.00  0.300          C  
ATOM   5656  O   ARG A 368       2.178 -22.305  33.976  1.00  0.370          O  
ATOM   5657  CB  ARG A 368       4.481 -23.082  32.452  1.00  0.580          C  
ATOM   5658  CG  ARG A 368       5.182 -23.825  31.325  1.00  0.580          C  
ATOM   5659  CD  ARG A 368       6.113 -24.856  31.840  1.00  0.580          C  
ATOM   5660  NE  ARG A 368       6.787 -25.564  30.755  1.00  0.580          N  
ATOM   5661  CZ  ARG A 368       7.669 -26.576  30.912  1.00  0.580          C  
ATOM   5662  NH1 ARG A 368       7.990 -27.006  32.117  1.00  0.580          N  
ATOM   5663  NH2 ARG A 368       8.214 -27.139  29.844  1.00  0.580          N  
ATOM   5664  H   ARG A 368       5.103 -20.640  31.617  1.00  0.460          H  
ATOM   5665  HA  ARG A 368       2.798 -22.481  31.297  1.00  0.520          H  
ATOM   5666 1HB  ARG A 368       5.244 -22.623  33.077  1.00  0.700          H  
ATOM   5667 2HB  ARG A 368       3.959 -23.821  33.059  1.00  0.700          H  
ATOM   5668 1HG  ARG A 368       4.438 -24.317  30.700  1.00  0.700          H  
ATOM   5669 2HG  ARG A 368       5.752 -23.120  30.721  1.00  0.700          H  
ATOM   5670 1HD  ARG A 368       6.870 -24.379  32.462  1.00  0.700          H  
ATOM   5671 2HD  ARG A 368       5.553 -25.581  32.430  1.00  0.700          H  
ATOM   5672  HE  ARG A 368       6.574 -25.271  29.809  1.00  0.700          H  
ATOM   5673 1HH1 ARG A 368       7.580 -26.581  32.935  1.00  0.700          H  
ATOM   5674 2HH1 ARG A 368       8.651 -27.762  32.226  1.00  0.700          H  
ATOM   5675 1HH2 ARG A 368       7.969 -26.811  28.919  1.00  0.700          H  
ATOM   5676 2HH2 ARG A 368       8.874 -27.895  29.949  1.00  0.700          H  
ATOM   5677  N   LYS A 369       2.639 -20.190  33.378  1.00  0.190          N  
ATOM   5678  CA  LYS A 369       1.943 -19.602  34.512  1.00  0.170          C  
ATOM   5679  C   LYS A 369       0.486 -19.288  34.193  1.00  0.170          C  
ATOM   5680  O   LYS A 369       0.170 -18.301  33.511  1.00  0.270          O  
ATOM   5681  CB  LYS A 369       2.656 -18.329  34.948  1.00  0.250          C  
ATOM   5682  CG  LYS A 369       4.080 -18.529  35.453  1.00  0.250          C  
ATOM   5683  CD  LYS A 369       4.696 -17.221  36.003  1.00  0.250          C  
ATOM   5684  CE  LYS A 369       4.956 -16.201  34.880  1.00  0.250          C  
ATOM   5685  NZ  LYS A 369       5.755 -15.019  35.338  1.00  0.250          N  
ATOM   5686  H   LYS A 369       3.081 -19.566  32.699  1.00  0.230          H  
ATOM   5687  HA  LYS A 369       1.957 -20.314  35.338  1.00  0.200          H  
ATOM   5688 1HB  LYS A 369       2.684 -17.649  34.104  1.00  0.300          H  
ATOM   5689 2HB  LYS A 369       2.095 -17.861  35.712  1.00  0.300          H  
ATOM   5690 1HG  LYS A 369       4.074 -19.281  36.241  1.00  0.300          H  
ATOM   5691 2HG  LYS A 369       4.696 -18.896  34.633  1.00  0.300          H  
ATOM   5692 1HD  LYS A 369       4.020 -16.779  36.733  1.00  0.300          H  
ATOM   5693 2HD  LYS A 369       5.638 -17.447  36.497  1.00  0.300          H  
ATOM   5694 1HE  LYS A 369       5.483 -16.693  34.063  1.00  0.300          H  
ATOM   5695 2HE  LYS A 369       4.004 -15.833  34.512  1.00  0.300          H  
ATOM   5696 1HZ  LYS A 369       5.871 -14.381  34.528  1.00  0.300          H  
ATOM   5697 2HZ  LYS A 369       5.267 -14.535  36.072  1.00  0.300          H  
ATOM   5698 3HZ  LYS A 369       6.657 -15.312  35.667  1.00  0.300          H  
ATOM   5699  N   LYS A 370      -0.417 -20.146  34.667  1.00  0.150          N  
ATOM   5700  CA  LYS A 370      -1.829 -19.986  34.341  1.00  0.130          C  
ATOM   5701  C   LYS A 370      -2.419 -18.716  34.920  1.00  0.110          C  
ATOM   5702  O   LYS A 370      -2.245 -18.437  36.111  1.00  0.140          O  
ATOM   5703  CB  LYS A 370      -2.659 -21.178  34.825  1.00  0.190          C  
ATOM   5704  CG  LYS A 370      -2.391 -22.495  34.103  1.00  0.190          C  
ATOM   5705  CD  LYS A 370      -3.320 -23.602  34.638  1.00  0.190          C  
ATOM   5706  CE  LYS A 370      -3.130 -24.936  33.921  1.00  0.190          C  
ATOM   5707  NZ  LYS A 370      -1.799 -25.537  34.207  1.00  0.190          N  
ATOM   5708  H   LYS A 370      -0.111 -20.926  35.240  1.00  0.180          H  
ATOM   5709  HA  LYS A 370      -1.905 -19.932  33.269  1.00  0.160          H  
ATOM   5710 1HB  LYS A 370      -2.476 -21.336  35.893  1.00  0.230          H  
ATOM   5711 2HB  LYS A 370      -3.720 -20.943  34.709  1.00  0.230          H  
ATOM   5712 1HG  LYS A 370      -2.563 -22.362  33.032  1.00  0.230          H  
ATOM   5713 2HG  LYS A 370      -1.351 -22.778  34.257  1.00  0.230          H  
ATOM   5714 1HD  LYS A 370      -3.108 -23.763  35.700  1.00  0.230          H  
ATOM   5715 2HD  LYS A 370      -4.359 -23.297  34.538  1.00  0.230          H  
ATOM   5716 1HE  LYS A 370      -3.906 -25.628  34.256  1.00  0.230          H  
ATOM   5717 2HE  LYS A 370      -3.230 -24.790  32.855  1.00  0.230          H  
ATOM   5718 1HZ  LYS A 370      -1.714 -26.423  33.741  1.00  0.230          H  
ATOM   5719 2HZ  LYS A 370      -1.063 -24.929  33.907  1.00  0.230          H  
ATOM   5720 3HZ  LYS A 370      -1.724 -25.678  35.222  1.00  0.230          H  
ATOM   5721  N   LYS A 371      -3.171 -17.973  34.099  1.00  0.100          N  
ATOM   5722  CA  LYS A 371      -3.805 -16.760  34.606  1.00  0.080          C  
ATOM   5723  C   LYS A 371      -5.323 -16.858  34.673  1.00  0.070          C  
ATOM   5724  O   LYS A 371      -5.993 -17.472  33.820  1.00  0.080          O  
ATOM   5725  CB  LYS A 371      -3.356 -15.520  33.849  1.00  0.120          C  
ATOM   5726  CG  LYS A 371      -1.933 -15.188  34.071  1.00  0.120          C  
ATOM   5727  CD  LYS A 371      -1.523 -13.934  33.345  1.00  0.120          C  
ATOM   5728  CE  LYS A 371      -0.056 -13.687  33.545  1.00  0.120          C  
ATOM   5729  NZ  LYS A 371       0.468 -12.582  32.705  1.00  0.120          N  
ATOM   5730  H   LYS A 371      -3.287 -18.272  33.128  1.00  0.120          H  
ATOM   5731  HA  LYS A 371      -3.464 -16.631  35.621  1.00  0.100          H  
ATOM   5732 1HB  LYS A 371      -3.474 -15.658  32.799  1.00  0.140          H  
ATOM   5733 2HB  LYS A 371      -3.945 -14.671  34.154  1.00  0.140          H  
ATOM   5734 1HG  LYS A 371      -1.776 -15.047  35.129  1.00  0.140          H  
ATOM   5735 2HG  LYS A 371      -1.313 -16.020  33.736  1.00  0.140          H  
ATOM   5736 1HD  LYS A 371      -1.727 -14.031  32.289  1.00  0.140          H  
ATOM   5737 2HD  LYS A 371      -2.087 -13.084  33.736  1.00  0.140          H  
ATOM   5738 1HE  LYS A 371       0.124 -13.440  34.581  1.00  0.140          H  
ATOM   5739 2HE  LYS A 371       0.470 -14.601  33.309  1.00  0.140          H  
ATOM   5740 1HZ  LYS A 371       1.487 -12.498  32.884  1.00  0.140          H  
ATOM   5741 2HZ  LYS A 371       0.328 -12.795  31.728  1.00  0.140          H  
ATOM   5742 3HZ  LYS A 371      -0.000 -11.724  32.931  1.00  0.140          H  
ATOM   5743  N   ILE A 372      -5.831 -16.313  35.776  1.00  0.060          N  
ATOM   5744  CA  ILE A 372      -7.240 -16.286  36.125  1.00  0.070          C  
ATOM   5745  C   ILE A 372      -7.679 -14.915  36.624  1.00  0.070          C  
ATOM   5746  O   ILE A 372      -6.991 -14.292  37.436  1.00  0.080          O  
ATOM   5747  CB  ILE A 372      -7.541 -17.357  37.207  1.00  0.090          C  
ATOM   5748  CG1 ILE A 372      -7.132 -18.759  36.654  1.00  0.090          C  
ATOM   5749  CG2 ILE A 372      -9.014 -17.317  37.619  1.00  0.090          C  
ATOM   5750  CD1 ILE A 372      -7.227 -19.870  37.600  1.00  0.090          C  
ATOM   5751  H   ILE A 372      -5.156 -15.876  36.414  1.00  0.070          H  
ATOM   5752  HA  ILE A 372      -7.822 -16.521  35.234  1.00  0.080          H  
ATOM   5753  HB  ILE A 372      -6.926 -17.160  38.083  1.00  0.110          H  
ATOM   5754 1HG1 ILE A 372      -7.724 -18.985  35.778  1.00  0.110          H  
ATOM   5755 2HG1 ILE A 372      -6.090 -18.727  36.377  1.00  0.110          H  
ATOM   5756 1HG2 ILE A 372      -9.224 -18.047  38.368  1.00  0.110          H  
ATOM   5757 2HG2 ILE A 372      -9.278 -16.350  38.020  1.00  0.110          H  
ATOM   5758 3HG2 ILE A 372      -9.614 -17.517  36.748  1.00  0.110          H  
ATOM   5759 1HD1 ILE A 372      -6.878 -20.761  37.112  1.00  0.110          H  
ATOM   5760 2HD1 ILE A 372      -6.609 -19.664  38.455  1.00  0.110          H  
ATOM   5761 3HD1 ILE A 372      -8.248 -20.015  37.908  1.00  0.110          H  
ATOM   5762  N   VAL A 373      -8.829 -14.439  36.169  1.00  0.070          N  
ATOM   5763  CA  VAL A 373      -9.317 -13.185  36.712  1.00  0.080          C  
ATOM   5764  C   VAL A 373      -9.943 -13.456  38.065  1.00  0.090          C  
ATOM   5765  O   VAL A 373     -10.874 -14.242  38.169  1.00  0.110          O  
ATOM   5766  CB  VAL A 373     -10.390 -12.586  35.796  1.00  0.110          C  
ATOM   5767  CG1 VAL A 373     -10.976 -11.301  36.416  1.00  0.110          C  
ATOM   5768  CG2 VAL A 373      -9.800 -12.318  34.445  1.00  0.110          C  
ATOM   5769  H   VAL A 373      -9.367 -14.959  35.486  1.00  0.080          H  
ATOM   5770  HA  VAL A 373      -8.494 -12.489  36.836  1.00  0.100          H  
ATOM   5771  HB  VAL A 373     -11.184 -13.292  35.692  1.00  0.130          H  
ATOM   5772 1HG1 VAL A 373     -11.735 -10.882  35.757  1.00  0.130          H  
ATOM   5773 2HG1 VAL A 373     -11.428 -11.514  37.385  1.00  0.130          H  
ATOM   5774 3HG1 VAL A 373     -10.182 -10.592  36.547  1.00  0.130          H  
ATOM   5775 1HG2 VAL A 373     -10.579 -11.934  33.803  1.00  0.130          H  
ATOM   5776 2HG2 VAL A 373      -8.998 -11.592  34.529  1.00  0.130          H  
ATOM   5777 3HG2 VAL A 373      -9.413 -13.235  34.012  1.00  0.130          H  
ATOM   5778  N   LEU A 374      -9.453 -12.795  39.096  1.00  0.100          N  
ATOM   5779  CA  LEU A 374     -10.007 -12.998  40.421  1.00  0.110          C  
ATOM   5780  C   LEU A 374     -10.774 -11.747  40.784  1.00  0.090          C  
ATOM   5781  O   LEU A 374     -10.400 -10.644  40.362  1.00  0.080          O  
ATOM   5782  CB  LEU A 374      -8.891 -13.261  41.433  1.00  0.150          C  
ATOM   5783  CG  LEU A 374      -7.940 -14.448  41.135  1.00  0.150          C  
ATOM   5784  CD1 LEU A 374      -6.861 -14.444  42.192  1.00  0.150          C  
ATOM   5785  CD2 LEU A 374      -8.708 -15.805  41.124  1.00  0.150          C  
ATOM   5786  H   LEU A 374      -8.678 -12.162  38.957  1.00  0.120          H  
ATOM   5787  HA  LEU A 374     -10.705 -13.833  40.408  1.00  0.130          H  
ATOM   5788 1HB  LEU A 374      -8.278 -12.380  41.501  1.00  0.180          H  
ATOM   5789 2HB  LEU A 374      -9.343 -13.434  42.407  1.00  0.180          H  
ATOM   5790  HG  LEU A 374      -7.465 -14.298  40.158  1.00  0.180          H  
ATOM   5791 1HD1 LEU A 374      -6.159 -15.248  41.990  1.00  0.180          H  
ATOM   5792 2HD1 LEU A 374      -6.330 -13.492  42.167  1.00  0.180          H  
ATOM   5793 3HD1 LEU A 374      -7.309 -14.584  43.173  1.00  0.180          H  
ATOM   5794 1HD2 LEU A 374      -8.015 -16.616  40.917  1.00  0.180          H  
ATOM   5795 2HD2 LEU A 374      -9.171 -15.976  42.085  1.00  0.180          H  
ATOM   5796 3HD2 LEU A 374      -9.475 -15.793  40.354  1.00  0.180          H  
ATOM   5797  N   LEU A 375     -11.854 -11.890  41.538  1.00  0.090          N  
ATOM   5798  CA  LEU A 375     -12.613 -10.717  41.951  1.00  0.100          C  
ATOM   5799  C   LEU A 375     -12.434 -10.499  43.425  1.00  0.120          C  
ATOM   5800  O   LEU A 375     -12.310 -11.466  44.158  1.00  0.160          O  
ATOM   5801  CB  LEU A 375     -14.096 -10.908  41.643  1.00  0.140          C  
ATOM   5802  CG  LEU A 375     -14.418 -11.318  40.214  1.00  0.140          C  
ATOM   5803  CD1 LEU A 375     -15.949 -11.448  40.076  1.00  0.140          C  
ATOM   5804  CD2 LEU A 375     -13.818 -10.348  39.224  1.00  0.140          C  
ATOM   5805  H   LEU A 375     -12.139 -12.810  41.846  1.00  0.110          H  
ATOM   5806  HA  LEU A 375     -12.235  -9.842  41.453  1.00  0.120          H  
ATOM   5807 1HB  LEU A 375     -14.484 -11.678  42.290  1.00  0.160          H  
ATOM   5808 2HB  LEU A 375     -14.625  -9.968  41.862  1.00  0.160          H  
ATOM   5809  HG  LEU A 375     -13.984 -12.292  40.029  1.00  0.160          H  
ATOM   5810 1HD1 LEU A 375     -16.199 -11.772  39.072  1.00  0.160          H  
ATOM   5811 2HD1 LEU A 375     -16.319 -12.177  40.792  1.00  0.160          H  
ATOM   5812 3HD1 LEU A 375     -16.420 -10.479  40.266  1.00  0.160          H  
ATOM   5813 1HD2 LEU A 375     -14.029 -10.695  38.227  1.00  0.160          H  
ATOM   5814 2HD2 LEU A 375     -14.253  -9.361  39.387  1.00  0.160          H  
ATOM   5815 3HD2 LEU A 375     -12.749 -10.292  39.329  1.00  0.160          H  
ATOM   5816  N   SER A 376     -12.423  -9.252  43.881  1.00  0.090          N  
ATOM   5817  CA  SER A 376     -12.308  -9.013  45.321  1.00  0.110          C  
ATOM   5818  C   SER A 376     -13.687  -8.807  45.939  1.00  0.110          C  
ATOM   5819  O   SER A 376     -13.953  -9.128  47.116  1.00  0.210          O  
ATOM   5820  CB  SER A 376     -11.462  -7.789  45.556  1.00  0.150          C  
ATOM   5821  OG  SER A 376     -12.102  -6.660  45.030  1.00  0.150          O  
ATOM   5822  H   SER A 376     -12.547  -8.458  43.244  1.00  0.110          H  
ATOM   5823  HA  SER A 376     -11.838  -9.874  45.790  1.00  0.130          H  
ATOM   5824 1HB  SER A 376     -11.290  -7.658  46.621  1.00  0.180          H  
ATOM   5825 2HB  SER A 376     -10.494  -7.920  45.076  1.00  0.180          H  
ATOM   5826  HG  SER A 376     -11.478  -5.933  45.120  1.00  0.180          H  
ATOM   5827  N   ALA A 377     -14.583  -8.291  45.112  1.00  0.120          N  
ATOM   5828  CA  ALA A 377     -15.940  -7.977  45.498  1.00  0.110          C  
ATOM   5829  C   ALA A 377     -16.768  -7.894  44.245  1.00  0.140          C  
ATOM   5830  O   ALA A 377     -16.228  -7.765  43.146  1.00  0.220          O  
ATOM   5831  CB  ALA A 377     -16.000  -6.677  46.271  1.00  0.160          C  
ATOM   5832  H   ALA A 377     -14.272  -8.030  44.173  1.00  0.140          H  
ATOM   5833  HA  ALA A 377     -16.327  -8.786  46.117  1.00  0.130          H  
ATOM   5834 1HB  ALA A 377     -17.029  -6.461  46.549  1.00  0.190          H  
ATOM   5835 2HB  ALA A 377     -15.392  -6.764  47.159  1.00  0.190          H  
ATOM   5836 3HB  ALA A 377     -15.620  -5.873  45.652  1.00  0.190          H  
ATOM   5837  N   ILE A 378     -18.070  -7.948  44.370  1.00  0.110          N  
ATOM   5838  CA  ILE A 378     -18.846  -7.749  43.168  1.00  0.140          C  
ATOM   5839  C   ILE A 378     -18.646  -6.319  42.696  1.00  0.120          C  
ATOM   5840  O   ILE A 378     -18.712  -5.376  43.479  1.00  0.130          O  
ATOM   5841  CB  ILE A 378     -20.317  -8.098  43.401  1.00  0.180          C  
ATOM   5842  CG1 ILE A 378     -20.385  -9.601  43.680  1.00  0.180          C  
ATOM   5843  CG2 ILE A 378     -21.158  -7.703  42.219  1.00  0.180          C  
ATOM   5844  CD1 ILE A 378     -21.689 -10.131  44.172  1.00  0.180          C  
ATOM   5845  H   ILE A 378     -18.508  -8.076  45.271  1.00  0.130          H  
ATOM   5846  HA  ILE A 378     -18.467  -8.413  42.389  1.00  0.170          H  
ATOM   5847  HB  ILE A 378     -20.679  -7.572  44.288  1.00  0.220          H  
ATOM   5848 1HG1 ILE A 378     -20.134 -10.126  42.764  1.00  0.220          H  
ATOM   5849 2HG1 ILE A 378     -19.645  -9.822  44.405  1.00  0.220          H  
ATOM   5850 1HG2 ILE A 378     -22.166  -7.955  42.425  1.00  0.220          H  
ATOM   5851 2HG2 ILE A 378     -21.093  -6.638  42.053  1.00  0.220          H  
ATOM   5852 3HG2 ILE A 378     -20.818  -8.228  41.332  1.00  0.220          H  
ATOM   5853 1HD1 ILE A 378     -21.586 -11.201  44.329  1.00  0.220          H  
ATOM   5854 2HD1 ILE A 378     -21.948  -9.645  45.108  1.00  0.220          H  
ATOM   5855 3HD1 ILE A 378     -22.460  -9.957  43.454  1.00  0.220          H  
ATOM   5856  N   GLY A 379     -18.329  -6.183  41.415  1.00  0.140          N  
ATOM   5857  CA  GLY A 379     -18.073  -4.907  40.766  1.00  0.140          C  
ATOM   5858  C   GLY A 379     -16.615  -4.440  40.875  1.00  0.130          C  
ATOM   5859  O   GLY A 379     -16.265  -3.380  40.352  1.00  0.190          O  
ATOM   5860  H   GLY A 379     -18.277  -7.018  40.835  1.00  0.170          H  
ATOM   5861 1HA  GLY A 379     -18.344  -4.998  39.714  1.00  0.170          H  
ATOM   5862 2HA  GLY A 379     -18.725  -4.153  41.196  1.00  0.170          H  
ATOM   5863  N   LYS A 380     -15.760  -5.197  41.583  1.00  0.130          N  
ATOM   5864  CA  LYS A 380     -14.360  -4.809  41.749  1.00  0.120          C  
ATOM   5865  C   LYS A 380     -13.419  -5.992  41.542  1.00  0.100          C  
ATOM   5866  O   LYS A 380     -13.476  -6.996  42.278  1.00  0.130          O  
ATOM   5867  CB  LYS A 380     -14.125  -4.244  43.159  1.00  0.170          C  
ATOM   5868  CG  LYS A 380     -14.971  -3.016  43.547  1.00  0.170          C  
ATOM   5869  CD  LYS A 380     -14.562  -1.755  42.771  1.00  0.170          C  
ATOM   5870  CE  LYS A 380     -15.376  -0.548  43.203  1.00  0.170          C  
ATOM   5871  NZ  LYS A 380     -15.066   0.657  42.377  1.00  0.170          N  
ATOM   5872  H   LYS A 380     -16.084  -6.065  42.022  1.00  0.160          H  
ATOM   5873  HA  LYS A 380     -14.108  -4.061  40.999  1.00  0.140          H  
ATOM   5874 1HB  LYS A 380     -14.329  -5.029  43.884  1.00  0.210          H  
ATOM   5875 2HB  LYS A 380     -13.073  -3.981  43.267  1.00  0.210          H  
ATOM   5876 1HG  LYS A 380     -16.025  -3.226  43.369  1.00  0.210          H  
ATOM   5877 2HG  LYS A 380     -14.844  -2.829  44.611  1.00  0.210          H  
ATOM   5878 1HD  LYS A 380     -13.505  -1.549  42.939  1.00  0.210          H  
ATOM   5879 2HD  LYS A 380     -14.718  -1.901  41.706  1.00  0.210          H  
ATOM   5880 1HE  LYS A 380     -16.436  -0.782  43.106  1.00  0.210          H  
ATOM   5881 2HE  LYS A 380     -15.158  -0.326  44.247  1.00  0.210          H  
ATOM   5882 1HZ  LYS A 380     -15.626   1.437  42.692  1.00  0.210          H  
ATOM   5883 2HZ  LYS A 380     -14.087   0.888  42.467  1.00  0.210          H  
ATOM   5884 3HZ  LYS A 380     -15.279   0.460  41.405  1.00  0.210          H  
ATOM   5885  N   THR A 381     -12.507  -5.873  40.576  1.00  0.090          N  
ATOM   5886  CA  THR A 381     -11.619  -6.992  40.359  1.00  0.130          C  
ATOM   5887  C   THR A 381     -10.451  -6.904  41.324  1.00  0.170          C  
ATOM   5888  O   THR A 381     -10.173  -5.843  41.890  1.00  0.230          O  
ATOM   5889  CB  THR A 381     -11.091  -7.072  38.912  1.00  0.170          C  
ATOM   5890  OG1 THR A 381     -10.261  -5.925  38.629  1.00  0.170          O  
ATOM   5891  CG2 THR A 381     -12.298  -7.116  37.939  1.00  0.170          C  
ATOM   5892  H   THR A 381     -12.443  -5.043  39.999  1.00  0.110          H  
ATOM   5893  HA  THR A 381     -12.165  -7.904  40.553  1.00  0.160          H  
ATOM   5894  HB  THR A 381     -10.492  -7.979  38.799  1.00  0.200          H  
ATOM   5895  HG1 THR A 381      -9.451  -6.213  38.121  1.00  0.200          H  
ATOM   5896 1HG2 THR A 381     -11.970  -7.197  36.932  1.00  0.200          H  
ATOM   5897 2HG2 THR A 381     -12.899  -7.967  38.166  1.00  0.200          H  
ATOM   5898 3HG2 THR A 381     -12.900  -6.216  38.047  1.00  0.200          H  
ATOM   5899  N   TYR A 382      -9.747  -8.018  41.466  1.00  0.190          N  
ATOM   5900  CA  TYR A 382      -8.532  -8.142  42.257  1.00  0.230          C  
ATOM   5901  C   TYR A 382      -7.410  -7.256  41.749  1.00  0.370          C  
ATOM   5902  O   TYR A 382      -6.698  -6.614  42.516  1.00  1.000          O  
ATOM   5903  CB  TYR A 382      -8.130  -9.606  42.298  1.00  0.310          C  
ATOM   5904  CG  TYR A 382      -6.833  -9.919  42.958  1.00  0.310          C  
ATOM   5905  CD1 TYR A 382      -6.652  -9.684  44.300  1.00  0.310          C  
ATOM   5906  CD2 TYR A 382      -5.834 -10.513  42.221  1.00  0.310          C  
ATOM   5907  CE1 TYR A 382      -5.472 -10.025  44.905  1.00  0.310          C  
ATOM   5908  CE2 TYR A 382      -4.653 -10.860  42.825  1.00  0.310          C  
ATOM   5909  CZ  TYR A 382      -4.469 -10.618  44.160  1.00  0.310          C  
ATOM   5910  OH  TYR A 382      -3.285 -10.969  44.762  1.00  0.310          O  
ATOM   5911  H   TYR A 382     -10.072  -8.864  40.991  1.00  0.230          H  
ATOM   5912  HA  TYR A 382      -8.761  -7.821  43.272  1.00  0.280          H  
ATOM   5913 1HB  TYR A 382      -8.915 -10.169  42.793  1.00  0.370          H  
ATOM   5914 2HB  TYR A 382      -8.071  -9.973  41.277  1.00  0.370          H  
ATOM   5915  HD1 TYR A 382      -7.444  -9.220  44.883  1.00  0.370          H  
ATOM   5916  HD2 TYR A 382      -5.981 -10.716  41.158  1.00  0.370          H  
ATOM   5917  HE1 TYR A 382      -5.330  -9.834  45.967  1.00  0.370          H  
ATOM   5918  HE2 TYR A 382      -3.862 -11.333  42.245  1.00  0.370          H  
ATOM   5919  HH  TYR A 382      -3.315 -10.731  45.692  1.00  0.370          H  
ATOM   5920  N   GLU A 383      -7.234  -7.283  40.449  1.00  0.340          N  
ATOM   5921  CA  GLU A 383      -6.185  -6.595  39.736  1.00  0.350          C  
ATOM   5922  C   GLU A 383      -6.756  -6.131  38.409  1.00  0.420          C  
ATOM   5923  O   GLU A 383      -7.763  -6.660  37.937  1.00  1.010          O  
ATOM   5924  CB  GLU A 383      -4.973  -7.527  39.560  1.00  0.490          C  
ATOM   5925  CG  GLU A 383      -3.734  -6.948  38.826  1.00  0.490          C  
ATOM   5926  CD  GLU A 383      -3.174  -5.702  39.429  1.00  0.490          C  
ATOM   5927  OE1 GLU A 383      -3.840  -4.686  39.336  1.00  0.490          O  
ATOM   5928  OE2 GLU A 383      -2.099  -5.746  39.966  1.00  0.490          O  
ATOM   5929  H   GLU A 383      -7.875  -7.840  39.907  1.00  0.410          H  
ATOM   5930  HA  GLU A 383      -5.881  -5.717  40.307  1.00  0.420          H  
ATOM   5931 1HB  GLU A 383      -4.645  -7.874  40.541  1.00  0.580          H  
ATOM   5932 2HB  GLU A 383      -5.293  -8.402  39.003  1.00  0.580          H  
ATOM   5933 1HG  GLU A 383      -2.956  -7.709  38.862  1.00  0.580          H  
ATOM   5934 2HG  GLU A 383      -3.954  -6.783  37.786  1.00  0.580          H  
ATOM   5935  N   LYS A 384      -6.117  -5.146  37.802  1.00  0.310          N  
ATOM   5936  CA  LYS A 384      -6.517  -4.640  36.489  1.00  0.320          C  
ATOM   5937  C   LYS A 384      -6.470  -5.709  35.389  1.00  0.260          C  
ATOM   5938  O   LYS A 384      -6.992  -5.500  34.314  1.00  0.440          O  
ATOM   5939  CB  LYS A 384      -5.656  -3.447  36.061  1.00  0.440          C  
ATOM   5940  CG  LYS A 384      -4.188  -3.769  35.733  1.00  0.440          C  
ATOM   5941  CD  LYS A 384      -3.417  -2.498  35.375  1.00  0.440          C  
ATOM   5942  CE  LYS A 384      -1.967  -2.799  35.017  1.00  0.440          C  
ATOM   5943  NZ  LYS A 384      -1.203  -1.555  34.699  1.00  0.440          N  
ATOM   5944  H   LYS A 384      -5.302  -4.759  38.289  1.00  0.370          H  
ATOM   5945  HA  LYS A 384      -7.545  -4.292  36.569  1.00  0.380          H  
ATOM   5946 1HB  LYS A 384      -6.099  -2.989  35.175  1.00  0.530          H  
ATOM   5947 2HB  LYS A 384      -5.660  -2.699  36.852  1.00  0.530          H  
ATOM   5948 1HG  LYS A 384      -3.716  -4.253  36.591  1.00  0.530          H  
ATOM   5949 2HG  LYS A 384      -4.144  -4.452  34.884  1.00  0.530          H  
ATOM   5950 1HD  LYS A 384      -3.899  -2.012  34.526  1.00  0.530          H  
ATOM   5951 2HD  LYS A 384      -3.436  -1.814  36.223  1.00  0.530          H  
ATOM   5952 1HE  LYS A 384      -1.491  -3.303  35.859  1.00  0.530          H  
ATOM   5953 2HE  LYS A 384      -1.943  -3.461  34.151  1.00  0.530          H  
ATOM   5954 1HZ  LYS A 384      -0.248  -1.790  34.468  1.00  0.530          H  
ATOM   5955 2HZ  LYS A 384      -1.631  -1.086  33.912  1.00  0.530          H  
ATOM   5956 3HZ  LYS A 384      -1.211  -0.939  35.500  1.00  0.530          H  
ATOM   5957  N   LYS A 385      -5.779  -6.811  35.613  1.00  0.290          N  
ATOM   5958  CA  LYS A 385      -5.655  -7.876  34.628  1.00  0.220          C  
ATOM   5959  C   LYS A 385      -5.697  -9.240  35.316  1.00  0.190          C  
ATOM   5960  O   LYS A 385      -5.627  -9.322  36.537  1.00  0.270          O  
ATOM   5961  CB  LYS A 385      -4.380  -7.664  33.816  1.00  0.340          C  
ATOM   5962  CG  LYS A 385      -3.092  -7.696  34.627  1.00  0.340          C  
ATOM   5963  CD  LYS A 385      -1.886  -7.373  33.748  1.00  0.340          C  
ATOM   5964  CE  LYS A 385      -0.584  -7.428  34.541  1.00  0.340          C  
ATOM   5965  NZ  LYS A 385       0.602  -7.096  33.690  1.00  0.340          N  
ATOM   5966  H   LYS A 385      -5.363  -6.928  36.524  1.00  0.350          H  
ATOM   5967  HA  LYS A 385      -6.503  -7.825  33.944  1.00  0.260          H  
ATOM   5968 1HB  LYS A 385      -4.313  -8.417  33.031  1.00  0.400          H  
ATOM   5969 2HB  LYS A 385      -4.433  -6.695  33.330  1.00  0.400          H  
ATOM   5970 1HG  LYS A 385      -3.152  -6.965  35.431  1.00  0.400          H  
ATOM   5971 2HG  LYS A 385      -2.966  -8.689  35.071  1.00  0.400          H  
ATOM   5972 1HD  LYS A 385      -1.835  -8.088  32.925  1.00  0.400          H  
ATOM   5973 2HD  LYS A 385      -2.002  -6.372  33.329  1.00  0.400          H  
ATOM   5974 1HE  LYS A 385      -0.640  -6.716  35.366  1.00  0.400          H  
ATOM   5975 2HE  LYS A 385      -0.458  -8.431  34.949  1.00  0.400          H  
ATOM   5976 1HZ  LYS A 385       1.445  -7.142  34.249  1.00  0.400          H  
ATOM   5977 2HZ  LYS A 385       0.670  -7.754  32.927  1.00  0.400          H  
ATOM   5978 3HZ  LYS A 385       0.502  -6.165  33.314  1.00  0.400          H  
ATOM   5979  N   ALA A 386      -5.825 -10.317  34.544  1.00  0.160          N  
ATOM   5980  CA  ALA A 386      -5.814 -11.665  35.118  1.00  0.140          C  
ATOM   5981  C   ALA A 386      -4.480 -11.900  35.825  1.00  0.100          C  
ATOM   5982  O   ALA A 386      -3.446 -11.409  35.361  1.00  0.120          O  
ATOM   5983  CB  ALA A 386      -6.045 -12.703  34.037  1.00  0.200          C  
ATOM   5984  H   ALA A 386      -5.906 -10.198  33.546  1.00  0.190          H  
ATOM   5985  HA  ALA A 386      -6.602 -11.732  35.861  1.00  0.170          H  
ATOM   5986 1HB  ALA A 386      -6.046 -13.688  34.484  1.00  0.240          H  
ATOM   5987 2HB  ALA A 386      -6.998 -12.525  33.556  1.00  0.240          H  
ATOM   5988 3HB  ALA A 386      -5.249 -12.640  33.297  1.00  0.240          H  
ATOM   5989  N   THR A 387      -4.486 -12.653  36.931  1.00  0.080          N  
ATOM   5990  CA  THR A 387      -3.245 -12.894  37.668  1.00  0.080          C  
ATOM   5991  C   THR A 387      -2.887 -14.363  37.726  1.00  0.070          C  
ATOM   5992  O   THR A 387      -3.706 -15.231  37.426  1.00  0.080          O  
ATOM   5993  CB  THR A 387      -3.328 -12.327  39.100  1.00  0.110          C  
ATOM   5994  OG1 THR A 387      -4.335 -13.031  39.851  1.00  0.110          O  
ATOM   5995  CG2 THR A 387      -3.697 -10.851  39.028  1.00  0.110          C  
ATOM   5996  H   THR A 387      -5.357 -13.066  37.272  1.00  0.100          H  
ATOM   5997  HA  THR A 387      -2.435 -12.380  37.153  1.00  0.100          H  
ATOM   5998  HB  THR A 387      -2.365 -12.437  39.597  1.00  0.130          H  
ATOM   5999  HG1 THR A 387      -4.025 -13.920  40.071  1.00  0.130          H  
ATOM   6000 1HG2 THR A 387      -3.749 -10.434  40.023  1.00  0.130          H  
ATOM   6001 2HG2 THR A 387      -2.943 -10.315  38.453  1.00  0.130          H  
ATOM   6002 3HG2 THR A 387      -4.663 -10.738  38.542  1.00  0.130          H  
ATOM   6003  N   VAL A 388      -1.651 -14.656  38.123  1.00  0.070          N  
ATOM   6004  CA  VAL A 388      -1.203 -16.042  38.165  1.00  0.080          C  
ATOM   6005  C   VAL A 388      -1.656 -16.798  39.399  1.00  0.080          C  
ATOM   6006  O   VAL A 388      -1.489 -16.332  40.528  1.00  0.080          O  
ATOM   6007  CB  VAL A 388       0.331 -16.125  38.039  1.00  0.110          C  
ATOM   6008  CG1 VAL A 388       0.813 -17.589  38.186  1.00  0.110          C  
ATOM   6009  CG2 VAL A 388       0.728 -15.581  36.679  1.00  0.110          C  
ATOM   6010  H   VAL A 388      -1.022 -13.910  38.386  1.00  0.080          H  
ATOM   6011  HA  VAL A 388      -1.618 -16.539  37.299  1.00  0.100          H  
ATOM   6012  HB  VAL A 388       0.794 -15.536  38.827  1.00  0.130          H  
ATOM   6013 1HG1 VAL A 388       1.893 -17.624  38.086  1.00  0.130          H  
ATOM   6014 2HG1 VAL A 388       0.543 -17.988  39.161  1.00  0.130          H  
ATOM   6015 3HG1 VAL A 388       0.351 -18.202  37.403  1.00  0.130          H  
ATOM   6016 1HG2 VAL A 388       1.805 -15.615  36.568  1.00  0.130          H  
ATOM   6017 2HG2 VAL A 388       0.260 -16.187  35.898  1.00  0.130          H  
ATOM   6018 3HG2 VAL A 388       0.393 -14.557  36.595  1.00  0.130          H  
ATOM   6019  N   VAL A 389      -2.228 -17.974  39.158  1.00  0.090          N  
ATOM   6020  CA  VAL A 389      -2.697 -18.843  40.224  1.00  0.110          C  
ATOM   6021  C   VAL A 389      -2.045 -20.219  40.102  1.00  0.120          C  
ATOM   6022  O   VAL A 389      -2.031 -20.818  39.031  1.00  0.130          O  
ATOM   6023  CB  VAL A 389      -4.232 -19.000  40.204  1.00  0.150          C  
ATOM   6024  CG1 VAL A 389      -4.668 -19.926  41.332  1.00  0.150          C  
ATOM   6025  CG2 VAL A 389      -4.915 -17.644  40.350  1.00  0.150          C  
ATOM   6026  H   VAL A 389      -2.312 -18.260  38.174  1.00  0.110          H  
ATOM   6027  HA  VAL A 389      -2.409 -18.408  41.180  1.00  0.130          H  
ATOM   6028  HB  VAL A 389      -4.521 -19.455  39.267  1.00  0.180          H  
ATOM   6029 1HG1 VAL A 389      -5.722 -20.045  41.310  1.00  0.180          H  
ATOM   6030 2HG1 VAL A 389      -4.207 -20.891  41.229  1.00  0.180          H  
ATOM   6031 3HG1 VAL A 389      -4.378 -19.492  42.284  1.00  0.180          H  
ATOM   6032 1HG2 VAL A 389      -5.992 -17.776  40.328  1.00  0.180          H  
ATOM   6033 2HG2 VAL A 389      -4.621 -17.190  41.295  1.00  0.180          H  
ATOM   6034 3HG2 VAL A 389      -4.615 -16.989  39.527  1.00  0.180          H  
ATOM   6035  N   ASP A 390      -1.484 -20.691  41.208  1.00  0.150          N  
ATOM   6036  CA  ASP A 390      -0.826 -21.992  41.312  1.00  0.170          C  
ATOM   6037  C   ASP A 390      -1.789 -23.137  40.974  1.00  0.160          C  
ATOM   6038  O   ASP A 390      -2.941 -23.145  41.427  1.00  0.180          O  
ATOM   6039  CB  ASP A 390      -0.286 -22.179  42.737  1.00  0.230          C  
ATOM   6040  CG  ASP A 390       0.686 -23.377  42.936  1.00  0.230          C  
ATOM   6041  OD1 ASP A 390       0.254 -24.520  42.963  1.00  0.230          O  
ATOM   6042  OD2 ASP A 390       1.859 -23.133  43.108  1.00  0.230          O  
ATOM   6043  H   ASP A 390      -1.524 -20.108  42.033  1.00  0.180          H  
ATOM   6044  HA  ASP A 390       0.005 -22.017  40.604  1.00  0.200          H  
ATOM   6045 1HB  ASP A 390       0.238 -21.271  43.038  1.00  0.280          H  
ATOM   6046 2HB  ASP A 390      -1.125 -22.303  43.423  1.00  0.280          H  
ATOM   6047  N   ASP A 391      -1.304 -24.153  40.267  1.00  0.150          N  
ATOM   6048  CA  ASP A 391      -2.131 -25.304  39.906  1.00  0.170          C  
ATOM   6049  C   ASP A 391      -2.738 -26.020  41.104  1.00  0.190          C  
ATOM   6050  O   ASP A 391      -3.812 -26.627  40.990  1.00  0.240          O  
ATOM   6051  CB  ASP A 391      -1.289 -26.316  39.153  1.00  0.230          C  
ATOM   6052  CG  ASP A 391      -0.949 -25.869  37.786  1.00  0.230          C  
ATOM   6053  OD1 ASP A 391      -1.825 -25.819  36.952  1.00  0.230          O  
ATOM   6054  OD2 ASP A 391       0.179 -25.531  37.568  1.00  0.230          O  
ATOM   6055  H   ASP A 391      -0.346 -24.112  39.932  1.00  0.180          H  
ATOM   6056  HA  ASP A 391      -2.935 -24.960  39.263  1.00  0.200          H  
ATOM   6057 1HB  ASP A 391      -0.366 -26.503  39.706  1.00  0.280          H  
ATOM   6058 2HB  ASP A 391      -1.828 -27.262  39.090  1.00  0.280          H  
ATOM   6059  N   ARG A 392      -2.066 -25.966  42.261  1.00  0.230          N  
ATOM   6060  CA  ARG A 392      -2.558 -26.648  43.444  1.00  0.330          C  
ATOM   6061  C   ARG A 392      -3.753 -25.928  44.062  1.00  0.370          C  
ATOM   6062  O   ARG A 392      -4.471 -26.503  44.889  1.00  0.540          O  
ATOM   6063  CB  ARG A 392      -1.431 -26.804  44.450  1.00  0.420          C  
ATOM   6064  CG  ARG A 392      -0.334 -27.776  43.987  1.00  0.420          C  
ATOM   6065  CD  ARG A 392       0.883 -27.749  44.845  1.00  0.420          C  
ATOM   6066  NE  ARG A 392       1.619 -26.491  44.674  1.00  0.420          N  
ATOM   6067  CZ  ARG A 392       2.740 -26.124  45.335  1.00  0.420          C  
ATOM   6068  NH1 ARG A 392       3.287 -26.919  46.247  1.00  0.420          N  
ATOM   6069  NH2 ARG A 392       3.288 -24.950  45.051  1.00  0.420          N  
ATOM   6070  H   ARG A 392      -1.180 -25.445  42.348  1.00  0.280          H  
ATOM   6071  HA  ARG A 392      -2.864 -27.640  43.139  1.00  0.400          H  
ATOM   6072 1HB  ARG A 392      -0.978 -25.836  44.647  1.00  0.510          H  
ATOM   6073 2HB  ARG A 392      -1.832 -27.175  45.390  1.00  0.510          H  
ATOM   6074 1HG  ARG A 392      -0.731 -28.789  43.984  1.00  0.510          H  
ATOM   6075 2HG  ARG A 392      -0.029 -27.504  42.976  1.00  0.510          H  
ATOM   6076 1HD  ARG A 392       0.589 -27.841  45.890  1.00  0.510          H  
ATOM   6077 2HD  ARG A 392       1.538 -28.574  44.569  1.00  0.510          H  
ATOM   6078  HE  ARG A 392       1.247 -25.817  43.979  1.00  0.510          H  
ATOM   6079 1HH1 ARG A 392       2.869 -27.812  46.460  1.00  0.510          H  
ATOM   6080 2HH1 ARG A 392       4.126 -26.631  46.732  1.00  0.510          H  
ATOM   6081 1HH2 ARG A 392       2.847 -24.337  44.328  1.00  0.510          H  
ATOM   6082 2HH2 ARG A 392       4.121 -24.646  45.521  1.00  0.510          H  
ATOM   6083  N   ALA A 393      -3.943 -24.659  43.684  1.00  0.260          N  
ATOM   6084  CA  ALA A 393      -5.066 -23.862  44.134  1.00  0.270          C  
ATOM   6085  C   ALA A 393      -6.186 -24.030  43.126  1.00  0.260          C  
ATOM   6086  O   ALA A 393      -7.355 -24.077  43.477  1.00  0.310          O  
ATOM   6087  CB  ALA A 393      -4.684 -22.410  44.279  1.00  0.370          C  
ATOM   6088  H   ALA A 393      -3.316 -24.248  42.995  1.00  0.310          H  
ATOM   6089  HA  ALA A 393      -5.406 -24.243  45.096  1.00  0.320          H  
ATOM   6090 1HB  ALA A 393      -5.555 -21.851  44.613  1.00  0.450          H  
ATOM   6091 2HB  ALA A 393      -3.882 -22.314  45.006  1.00  0.450          H  
ATOM   6092 3HB  ALA A 393      -4.350 -22.033  43.322  1.00  0.450          H  
ATOM   6093  N   ILE A 394      -5.825 -24.148  41.854  1.00  0.230          N  
ATOM   6094  CA  ILE A 394      -6.823 -24.304  40.802  1.00  0.240          C  
ATOM   6095  C   ILE A 394      -7.550 -25.636  40.968  1.00  0.240          C  
ATOM   6096  O   ILE A 394      -8.784 -25.696  40.910  1.00  0.310          O  
ATOM   6097  CB  ILE A 394      -6.200 -24.224  39.410  1.00  0.330          C  
ATOM   6098  CG1 ILE A 394      -5.670 -22.816  39.194  1.00  0.330          C  
ATOM   6099  CG2 ILE A 394      -7.262 -24.562  38.372  1.00  0.330          C  
ATOM   6100  CD1 ILE A 394      -4.762 -22.635  37.999  1.00  0.330          C  
ATOM   6101  H   ILE A 394      -4.831 -24.065  41.624  1.00  0.280          H  
ATOM   6102  HA  ILE A 394      -7.551 -23.500  40.895  1.00  0.290          H  
ATOM   6103  HB  ILE A 394      -5.370 -24.923  39.331  1.00  0.400          H  
ATOM   6104 1HG1 ILE A 394      -6.512 -22.149  39.106  1.00  0.400          H  
ATOM   6105 2HG1 ILE A 394      -5.111 -22.541  40.065  1.00  0.400          H  
ATOM   6106 1HG2 ILE A 394      -6.822 -24.508  37.401  1.00  0.400          H  
ATOM   6107 2HG2 ILE A 394      -7.638 -25.562  38.520  1.00  0.400          H  
ATOM   6108 3HG2 ILE A 394      -8.090 -23.857  38.444  1.00  0.400          H  
ATOM   6109 1HD1 ILE A 394      -4.429 -21.597  37.955  1.00  0.400          H  
ATOM   6110 2HD1 ILE A 394      -3.892 -23.274  38.095  1.00  0.400          H  
ATOM   6111 3HD1 ILE A 394      -5.279 -22.876  37.082  1.00  0.400          H  
ATOM   6112  N   ARG A 395      -6.797 -26.718  41.208  1.00  0.220          N  
ATOM   6113  CA  ARG A 395      -7.413 -28.035  41.370  1.00  0.300          C  
ATOM   6114  C   ARG A 395      -8.410 -28.038  42.536  1.00  0.360          C  
ATOM   6115  O   ARG A 395      -9.305 -28.878  42.593  1.00  0.380          O  
ATOM   6116  CB  ARG A 395      -6.377 -29.111  41.653  1.00  0.390          C  
ATOM   6117  CG  ARG A 395      -5.741 -28.963  42.999  1.00  0.390          C  
ATOM   6118  CD  ARG A 395      -4.686 -29.920  43.296  1.00  0.390          C  
ATOM   6119  NE  ARG A 395      -4.095 -29.593  44.604  1.00  0.390          N  
ATOM   6120  CZ  ARG A 395      -3.255 -30.377  45.315  1.00  0.390          C  
ATOM   6121  NH1 ARG A 395      -2.897 -31.566  44.864  1.00  0.390          N  
ATOM   6122  NH2 ARG A 395      -2.790 -29.944  46.476  1.00  0.390          N  
ATOM   6123  H   ARG A 395      -5.773 -26.631  41.212  1.00  0.260          H  
ATOM   6124  HA  ARG A 395      -7.928 -28.286  40.449  1.00  0.360          H  
ATOM   6125 1HB  ARG A 395      -6.835 -30.095  41.591  1.00  0.470          H  
ATOM   6126 2HB  ARG A 395      -5.585 -29.058  40.906  1.00  0.470          H  
ATOM   6127 1HG  ARG A 395      -5.335 -27.977  43.067  1.00  0.470          H  
ATOM   6128 2HG  ARG A 395      -6.477 -29.103  43.784  1.00  0.470          H  
ATOM   6129 1HD  ARG A 395      -5.105 -30.923  43.338  1.00  0.470          H  
ATOM   6130 2HD  ARG A 395      -3.908 -29.865  42.534  1.00  0.470          H  
ATOM   6131  HE  ARG A 395      -4.329 -28.654  44.989  1.00  0.470          H  
ATOM   6132 1HH1 ARG A 395      -3.248 -31.903  43.980  1.00  0.470          H  
ATOM   6133 2HH1 ARG A 395      -2.270 -32.145  45.405  1.00  0.470          H  
ATOM   6134 1HH2 ARG A 395      -3.070 -29.036  46.829  1.00  0.470          H  
ATOM   6135 2HH2 ARG A 395      -2.166 -30.520  47.019  1.00  0.470          H  
ATOM   6136  N   LEU A 396      -8.253 -27.109  43.478  1.00  0.460          N  
ATOM   6137  CA  LEU A 396      -9.109 -26.984  44.643  1.00  0.530          C  
ATOM   6138  C   LEU A 396     -10.541 -26.676  44.232  1.00  0.510          C  
ATOM   6139  O   LEU A 396     -11.478 -27.085  44.920  1.00  0.710          O  
ATOM   6140  CB  LEU A 396      -8.557 -25.900  45.573  1.00  0.710          C  
ATOM   6141  CG  LEU A 396      -9.187 -25.669  46.946  1.00  0.710          C  
ATOM   6142  CD1 LEU A 396      -9.157 -26.919  47.806  1.00  0.710          C  
ATOM   6143  CD2 LEU A 396      -8.374 -24.569  47.603  1.00  0.710          C  
ATOM   6144  H   LEU A 396      -7.511 -26.426  43.357  1.00  0.550          H  
ATOM   6145  HA  LEU A 396      -9.098 -27.938  45.162  1.00  0.640          H  
ATOM   6146 1HB  LEU A 396      -7.483 -26.046  45.690  1.00  0.860          H  
ATOM   6147 2HB  LEU A 396      -8.720 -24.968  45.074  1.00  0.860          H  
ATOM   6148  HG  LEU A 396     -10.222 -25.359  46.834  1.00  0.860          H  
ATOM   6149 1HD1 LEU A 396      -9.594 -26.691  48.780  1.00  0.860          H  
ATOM   6150 2HD1 LEU A 396      -9.738 -27.708  47.335  1.00  0.860          H  
ATOM   6151 3HD1 LEU A 396      -8.128 -27.249  47.938  1.00  0.860          H  
ATOM   6152 1HD2 LEU A 396      -8.776 -24.350  48.584  1.00  0.860          H  
ATOM   6153 2HD2 LEU A 396      -7.338 -24.893  47.705  1.00  0.860          H  
ATOM   6154 3HD2 LEU A 396      -8.412 -23.683  46.976  1.00  0.860          H  
ATOM   6155  N   VAL A 397     -10.735 -25.927  43.125  1.00  0.430          N  
ATOM   6156  CA  VAL A 397     -12.097 -25.618  42.708  1.00  0.460          C  
ATOM   6157  C   VAL A 397     -12.546 -26.535  41.599  1.00  0.540          C  
ATOM   6158  O   VAL A 397     -13.749 -26.675  41.370  1.00  0.920          O  
ATOM   6159  CB  VAL A 397     -12.291 -24.162  42.259  1.00  0.630          C  
ATOM   6160  CG1 VAL A 397     -11.966 -23.287  43.381  1.00  0.630          C  
ATOM   6161  CG2 VAL A 397     -11.433 -23.806  41.004  1.00  0.630          C  
ATOM   6162  H   VAL A 397      -9.952 -25.613  42.547  1.00  0.520          H  
ATOM   6163  HA  VAL A 397     -12.756 -25.778  43.560  1.00  0.550          H  
ATOM   6164  HB  VAL A 397     -13.346 -24.011  42.019  1.00  0.760          H  
ATOM   6165 1HG1 VAL A 397     -12.158 -22.313  43.067  1.00  0.760          H  
ATOM   6166 2HG1 VAL A 397     -12.599 -23.535  44.216  1.00  0.760          H  
ATOM   6167 3HG1 VAL A 397     -10.920 -23.399  43.663  1.00  0.760          H  
ATOM   6168 1HG2 VAL A 397     -11.623 -22.773  40.726  1.00  0.760          H  
ATOM   6169 2HG2 VAL A 397     -10.384 -23.923  41.235  1.00  0.760          H  
ATOM   6170 3HG2 VAL A 397     -11.695 -24.450  40.164  1.00  0.760          H  
ATOM   6171  N   LEU A 398     -11.604 -27.221  40.948  1.00  0.320          N  
ATOM   6172  CA  LEU A 398     -11.972 -28.204  39.934  1.00  0.420          C  
ATOM   6173  C   LEU A 398     -12.371 -29.539  40.582  1.00  0.580          C  
ATOM   6174  O   LEU A 398     -13.270 -30.224  40.090  1.00  0.860          O  
ATOM   6175  CB  LEU A 398     -10.817 -28.455  38.969  1.00  0.550          C  
ATOM   6176  CG  LEU A 398     -10.344 -27.297  38.057  1.00  0.550          C  
ATOM   6177  CD1 LEU A 398      -9.115 -27.782  37.318  1.00  0.550          C  
ATOM   6178  CD2 LEU A 398     -11.432 -26.895  37.066  1.00  0.550          C  
ATOM   6179  H   LEU A 398     -10.622 -26.982  41.114  1.00  0.380          H  
ATOM   6180  HA  LEU A 398     -12.830 -27.831  39.384  1.00  0.500          H  
ATOM   6181 1HB  LEU A 398      -9.975 -28.747  39.568  1.00  0.660          H  
ATOM   6182 2HB  LEU A 398     -11.084 -29.294  38.325  1.00  0.660          H  
ATOM   6183  HG  LEU A 398     -10.067 -26.432  38.664  1.00  0.660          H  
ATOM   6184 1HD1 LEU A 398      -8.737 -26.994  36.671  1.00  0.660          H  
ATOM   6185 2HD1 LEU A 398      -8.352 -28.051  38.041  1.00  0.660          H  
ATOM   6186 3HD1 LEU A 398      -9.359 -28.655  36.715  1.00  0.660          H  
ATOM   6187 1HD2 LEU A 398     -11.056 -26.110  36.419  1.00  0.660          H  
ATOM   6188 2HD2 LEU A 398     -11.685 -27.736  36.475  1.00  0.660          H  
ATOM   6189 3HD2 LEU A 398     -12.316 -26.538  37.589  1.00  0.660          H  
ATOM   6190  N   SER A 399     -11.758 -29.872  41.731  1.00  0.580          N  
ATOM   6191  CA  SER A 399     -11.953 -31.123  42.477  1.00  0.810          C  
ATOM   6192  C   SER A 399     -13.395 -31.445  42.850  1.00  1.110          C  
ATOM   6193  O   SER A 399     -13.791 -32.617  42.750  1.00  1.670          O  
ATOM   6194  CB  SER A 399     -11.052 -31.175  43.701  1.00  1.040          C  
ATOM   6195  OG  SER A 399     -11.265 -32.352  44.421  1.00  1.040          O  
ATOM   6196  H   SER A 399     -11.024 -29.256  42.079  1.00  0.700          H  
ATOM   6197  HA  SER A 399     -11.625 -31.930  41.847  1.00  0.970          H  
ATOM   6198 1HB  SER A 399     -10.017 -31.152  43.367  1.00  1.250          H  
ATOM   6199 2HB  SER A 399     -11.188 -30.319  44.342  1.00  1.250          H  
ATOM   6200  HG  SER A 399     -10.667 -32.312  45.169  1.00  1.250          H  
ATOM   6201  N   PRO A 400     -14.243 -30.474  43.234  1.00  1.530          N  
ATOM   6202  CA  PRO A 400     -15.622 -30.696  43.519  1.00  1.840          C  
ATOM   6203  C   PRO A 400     -16.306 -31.339  42.326  1.00  1.750          C  
ATOM   6204  O   PRO A 400     -17.365 -31.904  42.513  1.00  2.040          O  
ATOM   6205  CB  PRO A 400     -16.158 -29.304  43.850  1.00  2.760          C  
ATOM   6206  CG  PRO A 400     -14.953 -28.582  44.365  1.00  2.760          C  
ATOM   6207  CD  PRO A 400     -13.823 -29.114  43.541  1.00  2.760          C  
ATOM   6208  HA  PRO A 400     -15.678 -31.349  44.391  1.00  2.210          H  
ATOM   6209 1HB  PRO A 400     -16.586 -28.841  42.952  1.00  3.310          H  
ATOM   6210 2HB  PRO A 400     -16.966 -29.382  44.593  1.00  3.310          H  
ATOM   6211 1HG  PRO A 400     -15.070 -27.492  44.247  1.00  3.310          H  
ATOM   6212 2HG  PRO A 400     -14.815 -28.774  45.439  1.00  3.310          H  
ATOM   6213 1HD  PRO A 400     -13.818 -28.571  42.667  1.00  3.310          H  
ATOM   6214 2HD  PRO A 400     -12.901 -29.045  44.096  1.00  3.310          H  
ATOM   6215  N   SER A 401     -15.727 -31.293  41.103  1.00  2.160          N  
ATOM   6216  CA  SER A 401     -16.342 -31.959  39.969  1.00  3.050          C  
ATOM   6217  C   SER A 401     -16.610 -33.405  40.376  1.00  3.460          C  
ATOM   6218  O   SER A 401     -17.651 -33.960  40.039  1.00  3.890          O  
ATOM   6219  CB  SER A 401     -15.437 -31.945  38.750  1.00  3.910          C  
ATOM   6220  OG  SER A 401     -15.218 -30.639  38.287  1.00  3.910          O  
ATOM   6221  H   SER A 401     -14.836 -30.830  40.927  1.00  2.590          H  
ATOM   6222  HA  SER A 401     -17.278 -31.468  39.723  1.00  3.660          H  
ATOM   6223 1HB  SER A 401     -14.480 -32.415  38.989  1.00  4.700          H  
ATOM   6224 2HB  SER A 401     -15.901 -32.536  37.961  1.00  4.700          H  
ATOM   6225  HG  SER A 401     -14.380 -30.359  38.717  1.00  4.700          H  
ATOM   6226  N   VAL A 402     -15.669 -34.013  41.124  1.00  3.350          N  
ATOM   6227  CA  VAL A 402     -15.807 -35.380  41.594  1.00  3.890          C  
ATOM   6228  C   VAL A 402     -16.920 -35.421  42.618  1.00  3.890          C  
ATOM   6229  O   VAL A 402     -17.772 -36.292  42.599  1.00  3.890          O  
ATOM   6230  CB  VAL A 402     -14.525 -35.866  42.302  1.00  5.230          C  
ATOM   6231  CG1 VAL A 402     -14.754 -37.278  42.908  1.00  5.230          C  
ATOM   6232  CG2 VAL A 402     -13.415 -35.876  41.352  1.00  5.230          C  
ATOM   6233  H   VAL A 402     -14.843 -33.480  41.401  1.00  4.020          H  
ATOM   6234  HA  VAL A 402     -16.052 -36.033  40.755  1.00  4.670          H  
ATOM   6235  HB  VAL A 402     -14.288 -35.186  43.119  1.00  6.280          H  
ATOM   6236 1HG1 VAL A 402     -13.843 -37.605  43.407  1.00  6.280          H  
ATOM   6237 2HG1 VAL A 402     -15.567 -37.267  43.630  1.00  6.280          H  
ATOM   6238 3HG1 VAL A 402     -14.997 -37.983  42.103  1.00  6.280          H  
ATOM   6239 1HG2 VAL A 402     -12.506 -36.214  41.848  1.00  6.280          H  
ATOM   6240 2HG2 VAL A 402     -13.691 -36.552  40.602  1.00  6.280          H  
ATOM   6241 3HG2 VAL A 402     -13.254 -34.882  40.933  1.00  6.280          H  
ATOM   6242  N   ARG A 403     -16.896 -34.474  43.542  1.00  3.890          N  
ATOM   6243  CA  ARG A 403     -17.922 -34.458  44.589  1.00  3.890          C  
ATOM   6244  C   ARG A 403     -19.346 -34.330  44.019  1.00  3.890          C  
ATOM   6245  O   ARG A 403     -20.280 -34.947  44.538  1.00  3.890          O  
ATOM   6246  CB  ARG A 403     -17.688 -33.313  45.564  1.00  5.450          C  
ATOM   6247  CG  ARG A 403     -16.456 -33.466  46.459  1.00  5.450          C  
ATOM   6248  CD  ARG A 403     -16.236 -32.266  47.312  1.00  5.450          C  
ATOM   6249  NE  ARG A 403     -15.037 -32.399  48.129  1.00  5.450          N  
ATOM   6250  CZ  ARG A 403     -14.403 -31.385  48.765  1.00  5.450          C  
ATOM   6251  NH1 ARG A 403     -14.852 -30.147  48.677  1.00  5.450          N  
ATOM   6252  NH2 ARG A 403     -13.319 -31.642  49.479  1.00  5.450          N  
ATOM   6253  H   ARG A 403     -16.126 -33.794  43.492  1.00  4.670          H  
ATOM   6254  HA  ARG A 403     -17.859 -35.397  45.138  1.00  4.670          H  
ATOM   6255 1HB  ARG A 403     -17.624 -32.381  45.026  1.00  6.540          H  
ATOM   6256 2HB  ARG A 403     -18.553 -33.236  46.222  1.00  6.540          H  
ATOM   6257 1HG  ARG A 403     -16.583 -34.332  47.107  1.00  6.540          H  
ATOM   6258 2HG  ARG A 403     -15.572 -33.607  45.832  1.00  6.540          H  
ATOM   6259 1HD  ARG A 403     -16.129 -31.388  46.683  1.00  6.540          H  
ATOM   6260 2HD  ARG A 403     -17.091 -32.137  47.976  1.00  6.540          H  
ATOM   6261  HE  ARG A 403     -14.648 -33.329  48.233  1.00  6.540          H  
ATOM   6262 1HH1 ARG A 403     -15.678 -29.942  48.137  1.00  6.540          H  
ATOM   6263 2HH1 ARG A 403     -14.365 -29.397  49.152  1.00  6.540          H  
ATOM   6264 1HH2 ARG A 403     -12.971 -32.590  49.549  1.00  6.540          H  
ATOM   6265 2HH2 ARG A 403     -12.836 -30.896  49.957  1.00  6.540          H  
ATOM   6266  N   VAL A 404     -19.512 -33.527  42.965  1.00  3.890          N  
ATOM   6267  CA  VAL A 404     -20.828 -33.338  42.366  1.00  3.890          C  
ATOM   6268  C   VAL A 404     -21.189 -34.448  41.368  1.00  3.890          C  
ATOM   6269  O   VAL A 404     -22.351 -34.832  41.306  1.00  3.890          O  
ATOM   6270  CB  VAL A 404     -21.034 -31.924  41.774  1.00  5.450          C  
ATOM   6271  CG1 VAL A 404     -20.814 -30.885  42.852  1.00  5.450          C  
ATOM   6272  CG2 VAL A 404     -20.158 -31.671  40.646  1.00  5.450          C  
ATOM   6273  H   VAL A 404     -18.697 -33.033  42.624  1.00  4.670          H  
ATOM   6274  HA  VAL A 404     -21.554 -33.405  43.175  1.00  4.670          H  
ATOM   6275  HB  VAL A 404     -22.056 -31.837  41.459  1.00  6.540          H  
ATOM   6276 1HG1 VAL A 404     -20.999 -29.889  42.446  1.00  6.540          H  
ATOM   6277 2HG1 VAL A 404     -21.497 -31.073  43.679  1.00  6.540          H  
ATOM   6278 3HG1 VAL A 404     -19.785 -30.945  43.211  1.00  6.540          H  
ATOM   6279 1HG2 VAL A 404     -20.365 -30.677  40.287  1.00  6.540          H  
ATOM   6280 2HG2 VAL A 404     -19.153 -31.739  40.959  1.00  6.540          H  
ATOM   6281 3HG2 VAL A 404     -20.332 -32.376  39.876  1.00  6.540          H  
ATOM   6282  N   THR A 405     -20.222 -35.014  40.626  1.00  3.890          N  
ATOM   6283  CA  THR A 405     -20.508 -36.102  39.687  1.00  3.890          C  
ATOM   6284  C   THR A 405     -19.659 -37.339  40.039  1.00  3.890          C  
ATOM   6285  O   THR A 405     -18.882 -37.779  39.178  1.00  3.890          O  
ATOM   6286  CB  THR A 405     -20.164 -35.780  38.210  1.00  5.450          C  
ATOM   6287  OG1 THR A 405     -18.796 -35.457  38.111  1.00  5.450          O  
ATOM   6288  CG2 THR A 405     -20.968 -34.629  37.698  1.00  5.450          C  
ATOM   6289  H   THR A 405     -19.262 -34.665  40.657  1.00  4.670          H  
ATOM   6290  HA  THR A 405     -21.566 -36.349  39.734  1.00  4.670          H  
ATOM   6291  HB  THR A 405     -20.368 -36.654  37.593  1.00  6.540          H  
ATOM   6292  HG1 THR A 405     -18.282 -36.273  38.291  1.00  6.540          H  
ATOM   6293 1HG2 THR A 405     -20.703 -34.425  36.663  1.00  6.540          H  
ATOM   6294 2HG2 THR A 405     -22.011 -34.872  37.758  1.00  6.540          H  
ATOM   6295 3HG2 THR A 405     -20.764 -33.776  38.285  1.00  6.540          H  
ATOM   6296  N   PRO A 406     -19.814 -37.945  41.253  1.00  3.890          N  
ATOM   6297  CA  PRO A 406     -18.996 -39.012  41.837  1.00  3.890          C  
ATOM   6298  C   PRO A 406     -18.986 -40.281  41.006  1.00  3.890          C  
ATOM   6299  O   PRO A 406     -18.131 -41.145  41.189  1.00  3.890          O  
ATOM   6300  CB  PRO A 406     -19.653 -39.244  43.204  1.00  5.830          C  
ATOM   6301  CG  PRO A 406     -21.065 -38.751  43.048  1.00  5.830          C  
ATOM   6302  CD  PRO A 406     -20.953 -37.574  42.130  1.00  5.830          C  
ATOM   6303  HA  PRO A 406     -17.968 -38.640  41.964  1.00  4.670          H  
ATOM   6304 1HB  PRO A 406     -19.591 -40.307  43.477  1.00  7.000          H  
ATOM   6305 2HB  PRO A 406     -19.098 -38.677  43.970  1.00  7.000          H  
ATOM   6306 1HG  PRO A 406     -21.713 -39.544  42.656  1.00  7.000          H  
ATOM   6307 2HG  PRO A 406     -21.470 -38.465  44.031  1.00  7.000          H  
ATOM   6308 1HD  PRO A 406     -21.892 -37.432  41.589  1.00  7.000          H  
ATOM   6309 2HD  PRO A 406     -20.685 -36.710  42.743  1.00  7.000          H  
ATOM   6310  N   GLY A 407     -19.966 -40.414  40.108  1.00  3.890          N  
ATOM   6311  CA  GLY A 407     -20.052 -41.556  39.210  1.00  3.890          C  
ATOM   6312  C   GLY A 407     -18.741 -41.735  38.434  1.00  3.890          C  
ATOM   6313  O   GLY A 407     -18.409 -42.846  38.011  1.00  3.890          O  
ATOM   6314  H   GLY A 407     -20.657 -39.687  40.020  1.00  4.670          H  
ATOM   6315 1HA  GLY A 407     -20.270 -42.456  39.785  1.00  4.670          H  
ATOM   6316 2HA  GLY A 407     -20.876 -41.408  38.513  1.00  4.670          H  
ATOM   6317  N   VAL A 408     -18.022 -40.627  38.207  1.00  3.890          N  
ATOM   6318  CA  VAL A 408     -16.764 -40.664  37.501  1.00  3.890          C  
ATOM   6319  C   VAL A 408     -15.660 -40.391  38.533  1.00  3.890          C  
ATOM   6320  O   VAL A 408     -15.591 -39.275  39.061  1.00  3.890          O  
ATOM   6321  CB  VAL A 408     -16.737 -39.607  36.402  1.00  5.450          C  
ATOM   6322  CG1 VAL A 408     -15.409 -39.665  35.682  1.00  5.450          C  
ATOM   6323  CG2 VAL A 408     -17.893 -39.841  35.460  1.00  5.450          C  
ATOM   6324  H   VAL A 408     -18.358 -39.734  38.587  1.00  4.670          H  
ATOM   6325  HA  VAL A 408     -16.667 -41.624  37.018  1.00  4.670          H  
ATOM   6326  HB  VAL A 408     -16.834 -38.613  36.846  1.00  6.540          H  
ATOM   6327 1HG1 VAL A 408     -15.399 -38.920  34.906  1.00  6.540          H  
ATOM   6328 2HG1 VAL A 408     -14.592 -39.471  36.365  1.00  6.540          H  
ATOM   6329 3HG1 VAL A 408     -15.279 -40.647  35.229  1.00  6.540          H  
ATOM   6330 1HG2 VAL A 408     -17.886 -39.078  34.690  1.00  6.540          H  
ATOM   6331 2HG2 VAL A 408     -17.799 -40.827  35.005  1.00  6.540          H  
ATOM   6332 3HG2 VAL A 408     -18.829 -39.781  36.006  1.00  6.540          H  
ATOM   6333  N   PRO A 409     -14.732 -41.337  38.778  1.00  3.890          N  
ATOM   6334  CA  PRO A 409     -13.696 -41.272  39.801  1.00  3.890          C  
ATOM   6335  C   PRO A 409     -12.906 -39.971  39.880  1.00  3.890          C  
ATOM   6336  O   PRO A 409     -12.543 -39.563  40.983  1.00  3.890          O  
ATOM   6337  CB  PRO A 409     -12.777 -42.427  39.386  1.00  5.830          C  
ATOM   6338  CG  PRO A 409     -13.702 -43.430  38.751  1.00  5.830          C  
ATOM   6339  CD  PRO A 409     -14.720 -42.606  37.999  1.00  5.830          C  
ATOM   6340  HA  PRO A 409     -14.158 -41.487  40.776  1.00  4.670          H  
ATOM   6341 1HB  PRO A 409     -11.997 -42.063  38.701  1.00  7.000          H  
ATOM   6342 2HB  PRO A 409     -12.259 -42.826  40.271  1.00  7.000          H  
ATOM   6343 1HG  PRO A 409     -13.135 -44.112  38.096  1.00  7.000          H  
ATOM   6344 2HG  PRO A 409     -14.169 -44.055  39.529  1.00  7.000          H  
ATOM   6345 1HD  PRO A 409     -14.416 -42.442  36.952  1.00  7.000          H  
ATOM   6346 2HD  PRO A 409     -15.684 -43.143  38.092  1.00  7.000          H  
ATOM   6347  N   LYS A 410     -12.635 -39.302  38.752  1.00  3.890          N  
ATOM   6348  CA  LYS A 410     -11.900 -38.060  38.895  1.00  3.890          C  
ATOM   6349  C   LYS A 410     -12.510 -36.901  38.131  1.00  3.890          C  
ATOM   6350  O   LYS A 410     -11.759 -36.002  37.740  1.00  3.890          O  
ATOM   6351  CB  LYS A 410     -10.460 -38.218  38.404  1.00  5.450          C  
ATOM   6352  CG  LYS A 410      -9.600 -39.203  39.160  1.00  5.450          C  
ATOM   6353  CD  LYS A 410      -8.166 -39.158  38.619  1.00  5.450          C  
ATOM   6354  CE  LYS A 410      -7.246 -40.131  39.328  1.00  5.450          C  
ATOM   6355  NZ  LYS A 410      -5.847 -40.043  38.800  1.00  5.450          N  
ATOM   6356  H   LYS A 410     -12.914 -39.623  37.836  1.00  4.670          H  
ATOM   6357  HA  LYS A 410     -11.871 -37.789  39.945  1.00  4.670          H  
ATOM   6358 1HB  LYS A 410     -10.475 -38.524  37.357  1.00  6.540          H  
ATOM   6359 2HB  LYS A 410      -9.953 -37.254  38.452  1.00  6.540          H  
ATOM   6360 1HG  LYS A 410      -9.607 -38.951  40.222  1.00  6.540          H  
ATOM   6361 2HG  LYS A 410     -10.002 -40.207  39.040  1.00  6.540          H  
ATOM   6362 1HD  LYS A 410      -8.177 -39.401  37.555  1.00  6.540          H  
ATOM   6363 2HD  LYS A 410      -7.763 -38.149  38.733  1.00  6.540          H  
ATOM   6364 1HE  LYS A 410      -7.238 -39.914  40.394  1.00  6.540          H  
ATOM   6365 2HE  LYS A 410      -7.617 -41.145  39.175  1.00  6.540          H  
ATOM   6366 1HZ  LYS A 410      -5.259 -40.704  39.283  1.00  6.540          H  
ATOM   6367 2HZ  LYS A 410      -5.840 -40.250  37.810  1.00  6.540          H  
ATOM   6368 3HZ  LYS A 410      -5.484 -39.105  38.949  1.00  6.540          H  
ATOM   6369  N   GLY A 411     -13.851 -36.835  38.088  1.00  3.890          N  
ATOM   6370  CA  GLY A 411     -14.584 -35.758  37.419  1.00  3.890          C  
ATOM   6371  C   GLY A 411     -14.968 -36.161  36.001  1.00  3.890          C  
ATOM   6372  O   GLY A 411     -14.282 -36.968  35.379  1.00  3.890          O  
ATOM   6373  OXT GLY A 411     -15.934 -35.641  35.443  1.00  5.830          O  
ATOM   6374  H   GLY A 411     -14.388 -37.614  38.496  1.00  4.670          H  
ATOM   6375 1HA  GLY A 411     -15.484 -35.525  37.990  1.00  4.670          H  
ATOM   6376 2HA  GLY A 411     -13.979 -34.851  37.395  1.00  4.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2451.99 268.642 1675.28 -130.254 46.617 77.4943 941.189 -976.358 -4.02733 -25.7626 -846.314 -92.8888 -253.131 -67.7779 -72.0047 -41.1744 0 32.6968 0.79904 25.6918 202.478 246.96 -99.1286 86.8997 -19.5609 -11.6726 241.858 -1245.43
MET:NtermProteinFull_1 -5.73124 0.44223 5.64994 -0.38807 0.08898 0.22225 3.0949 -2.72784 -0.00252 -0.00799 -3.7428 0.59932 0 0 0 0 0 0.08081 0.02815 0.13589 1.9018 0 0 0 0.60916 0 0.20366 0.45661
ALA_2 -2.2142 0.21657 2.25218 -0.02333 0 0 1.36174 -1.23944 -0 -0 -1.1162 -0.34162 0 0 0 0 0 0.00975 -0.08264 0 0 0 -0.4122 0 1.8394 -0.31276 0.45502 0.39227
THR_3 -2.9623 0.3754 2.59959 -0.12054 0.07035 0.06052 1.27271 -1.46838 -0 -0 0.00539 -1.14983 0 0 0 0 0 0.02189 -0.02922 0.0061 0.08585 0 -0.06584 2.26455 -1.0874 -0.53275 0.43727 -0.21664
ALA_4 -5.97773 1.29712 2.99162 -0.02578 0.00106 0 2.8323 -2.66155 -0 -0 -2.02303 -0.44722 0 0 0 0 0 0.03201 -0.03919 0 0 0 0.01864 0 1.8394 -0.53737 0.48741 -2.21231
ASN_5 -4.69338 0.97296 4.44561 -0.20274 0.02335 0.30861 2.37878 -2.62823 -0.02408 -0.13795 -1.67431 -0.42212 0 0 0 0 0 0.02382 0.11882 0.2933 0 2.63299 0.06766 0 -0.93687 -0.24898 0.49477 0.792
VAL_6 -2.74457 0.53866 2.15579 -0.28347 0.16865 0.04861 1.34539 -1.45526 -0 -0 0.01293 0.35077 0 0 0 0 0 0.00455 -0.10573 0.00184 0.56534 0 0.4188 0 1.9342 -0.05813 0.3525 3.25088
ALA_7 -3.23719 0.58678 1.213 -0.0276 0.00528 0 1.21569 -1.40778 -0 -0 -1.21569 -0.39814 0 0 0 0 0 0.00105 -0.01727 0 0 0 0.04381 0 1.8394 -0.42837 0.40815 -1.41889
GLY_8 -1.42699 0.08462 1.8028 -0.00028 0 0 0.85299 -0.92423 -0.02156 -0.12995 -0.79657 -0.22601 0 0 0 0 0 0.00187 -0.06958 0 0 0 0.31018 0 0.83697 -0.19009 0.33587 0.44001
ALA_9 -1.80453 0.21826 1.3853 -0.01968 0 0 0.88667 -0.89694 -0.00833 -0.0887 0.75091 -0.44104 0 0 0 0 0 0.01583 0.08444 0 0 0 -0.4982 0 1.8394 0.20208 0.23287 1.85835
GLY_10 -1.64232 0.19237 1.56933 -6e-05 0 0 0.67925 -0.87587 -0 -0 -0.27619 -0.38582 0 0 0 0 0 0.0084 0.04785 0 0 0 0.4941 0 0.83697 0.12776 0.44104 1.21681
GLY_11 -2.14636 0.58457 2.19707 -5e-05 0 0 0.67512 -1.18788 -0 -0 0.25237 -0.41101 0 0 0 0 0 0.00575 0.05727 0 0 0 -1.35074 0 0.83697 -0.30563 0.42017 -0.37237
SER_12 -0.95544 0.26092 1.42924 -0.02931 0.01541 0.02879 0.45357 -0.6775 -0 -0 0.03804 -0.04553 0 0 0 0 0 0.00179 -0.0934 0.0048 0.05225 0 0.19848 0.60001 -0.77834 -0.22504 0.19892 0.47767
GLY_13 -1.31014 0.22334 1.60184 -0.00033 0 0 0.65953 -0.80427 -0.0095 -0.07423 -0.86197 -0.16848 0 0 0 0 0 0.00921 -0.03362 0 0 0 -1.13246 0 0.83697 0.26583 0.13243 -0.66584
SER_14 -1.98481 0.16955 2.50361 -0.01814 0 0.02956 1.35356 -1.05442 -0.0095 -0.07423 -1.97374 -0.97669 0 0 -0.66206 0 0 0.09454 -0.02143 0 1.16483 0 -0.53722 0.60009 -0.77834 0.47528 0.29247 -1.40708
GLU_15 -2.16276 0.38899 2.79623 -0.29015 0.0457 0.35484 1.15207 -1.07967 -0.00264 -0.05474 -2.02381 -0.30636 0 0 -0.10175 -0.87768 0 0.09553 -0.04971 0.01289 0 2.75126 -0.00828 0 -2.7348 0.13349 1.20777 -0.75357
PRO_16 -4.79439 0.68884 2.59446 -0.12323 0.00188 0.09012 0.75524 -1.12362 -0 -0 -0.62453 0.26227 0 0 0 0 0 0.02905 0.0961 0.01192 0.2359 0 -1.09691 0 -2.4119 -0.59265 1.22872 -4.77273
THR_17 -4.31277 0.39358 3.58852 -0.16623 0.07591 0.05683 2.33461 -1.91308 -0.01666 -0.11653 -2.76214 -0.17633 0 0 0 0 0 0.01706 -0.00763 0.17804 0.11565 0 0.0354 2.43466 -1.0874 -0.43298 0.53339 -1.22809
ARG_18 -4.53143 0.38932 4.81098 -0.83538 0.13134 0.63725 1.766 -1.93387 -0.0247 -0.10498 -3.46078 0.03425 0 0 0 -1.38674 0 0.04281 -0.01333 0.01456 2.82452 0 -0.02854 0 -1.2888 -0.08398 0.49246 -2.54904
ILE_19 -7.23268 0.74829 2.42801 -0.45056 0.3061 0.09434 2.05044 -2.06955 -0.02056 -0.08258 -1.75652 -0.05014 0 0 0 0 0 0.02463 -0.06329 0.07321 0.30343 0 -0.71412 0 0.73287 -0.22373 0.48712 -5.41529
ALA_20 -2.99805 0.31479 0.97044 -0.02344 0 0 0.35166 -1.07904 -0 -0 -0.34881 -0.27103 0 0 0 0 0 0.01171 -0.03042 0 0 0 0.13398 0 1.8394 -0.13702 0.37157 -0.89426
ILE_21 -7.38942 0.83572 2.47992 -0.55901 0.44273 0.12231 2.17102 -2.20855 -0.01436 -0.09156 -1.09015 -0.2214 0 0 0 0 0 0.01498 -0.0523 0.02175 1.49165 0 -0.38546 0 0.73287 -0.01957 0.39121 -3.32762
LEU_22 -5.42533 0.76313 2.04134 -0.51199 0.26163 0.15557 1.12539 -1.47184 -0 -0 -0.58955 -0.05664 0 0 -0.85242 0 0 0.03495 -0.08113 0.66334 0.33371 0 0.55578 0 0.18072 0.10785 0.58585 -2.17965
GLY_23 -1.43408 0.24605 1.60762 -5e-05 0 0 0.0678 -0.7889 -0.01366 -0.13097 -0.01126 -0.37781 0 0 0 0 0 0.02187 -0.15334 0 0 0 -1.46754 0 0.83697 -0.3705 0.56659 -1.40119
LYS_24 -4.35006 0.45267 5.415 -0.46578 0.11387 0.25587 2.73684 -2.51002 -0.0218 -0.15089 -3.29593 -0.06707 0 0 0 0 0 0.02514 -0.00626 0.00773 1.78826 0 0.06386 0 -1.5107 -0.59769 0.50025 -1.61671
GLU_25 -3.35907 0.12977 3.48438 -0.24162 0.03178 0.37037 0.69837 -1.50162 -0.01033 -0.04323 -1.10023 -0.5722 0 0 0 -0.50907 0 0.03436 -0.00331 0.02584 0 3.66687 0.26342 0 -2.7348 0.25995 0.39683 -0.71355
ASP_26 -5.82092 0.29563 7.15176 -0.11809 0.01567 0.38415 2.78866 -3.10517 -0.01733 -0.09992 -2.50474 0.08194 0 0 0 0 0 0.01036 -0.04608 0.00267 0 2.28705 -0.33671 0 -2.3716 0.18544 0.45084 -0.76637
ILE_27 -8.55341 1.14889 2.26026 -0.48231 0.3511 0.11286 2.57726 -2.23173 -0.01624 -0.12511 -2.26227 0.02353 0 0 0 0 0 0.00329 -0.0575 0.18574 0.38675 0 -0.67592 0 0.73287 -0.39211 0.57195 -6.44212
ILE_28 -6.65164 0.73793 3.34694 -0.4837 0.40413 0.10798 2.46141 -2.20377 -0.01402 -0.05971 -2.77254 -0.0148 0 0 0 0 0 0.01158 0.00623 0.05942 0.35947 0 -0.7786 0 0.73287 -0.48359 0.67029 -4.56413
VAL_29 -6.71577 0.84777 2.09305 -0.27599 0.24053 0.05948 2.29649 -2.05566 -0.00208 -0.01363 -3.05227 -0.30471 0 0 0 0 0 0.01919 0.21287 0.33592 0.22793 0 -0.73324 0 1.9342 -0.41906 0.95794 -4.34705
ASP_30 -5.19848 0.75949 6.4382 -0.11982 0.03131 0.36456 3.60328 -2.88313 -0.01402 -0.05971 -4.62301 -1.58251 0 0 -1.06118 0 0 0.04855 0.0088 0.02646 0 2.35217 0.22376 0 -2.3716 0.66003 1.36212 -2.03472
HIS_31 -4.15127 0.25978 4.67059 -0.43001 0.01022 0.32248 1.57534 -2.28789 -0 -0 -2.52342 -0.79733 0 0 -0.50087 -0.7777 0 0.01199 -0.03351 0.00594 0 1.52901 -0.03901 0 -0.45461 0.6216 1.04947 -1.93921
GLY_32 -3.63346 0.20443 5.12073 -5e-05 0 0 3.06159 -2.40426 -0.02899 -0.13781 -4.07877 -0.37777 0 0 -0.72735 0 0 0.01148 -0.16004 0 0 0 -1.48249 0 0.83697 -0.74858 0.61261 -3.93175
ILE_33 -9.63129 1.90072 5.30475 -0.54259 0.59877 0.10953 3.16039 -3.40033 -0 -0 -3.04231 0.14912 0 0 0 0 0 0.03416 -0.03522 0.30147 0.90084 0 -0.12253 0 0.73287 -0.46104 1.02819 -3.0145
TRP_34 -11.7129 1.98425 1.28094 -1.41573 0.15903 0.78292 2.04723 -2.46991 -0.02977 -0.15483 -2.72202 -0.15181 0 0 -0.93212 0 0 0.04105 -0.07155 0.01456 0 2.59495 -0.04938 0 1.6906 0.02322 1.23055 -7.86071
LEU_35 -6.00845 0.69264 2.56728 -0.52237 0.40938 0.14706 1.2242 -2.00972 -0.03558 -0.22457 -0.24878 0.10469 0 0 0 0 0 0.05909 -0.04984 0.02347 0.2927 0 -0.05288 0 0.18072 0.00133 0.87601 -2.57363
ASN_36 -6.11999 0.50854 4.9609 -0.23004 0.06164 0.31812 1.92202 -2.76166 -0.02712 -0.11168 -0.84689 -0.40671 0 0 0 0 0 0.03912 -0.03714 0.04201 0 2.26217 -0.07262 0 -0.93687 0.15409 0.64679 -0.63532
PHE_37 -6.99061 0.51601 4.90931 -0.50843 0.03789 0.25832 2.51665 -2.64068 -0.03227 -0.16564 -2.46349 0.01799 0 0 0 0 0 0.0235 0.11653 0.12916 0 2.61679 -0.14957 0 1.0402 0.6777 0.95756 0.86694
VAL_38 -8.13204 1.10015 2.56271 -0.3306 0.36206 0.07653 2.26831 -2.53366 -0.0164 -0.13718 -1.66383 -0.09297 0 0 0 0 0 0.00939 0.00562 0.00998 0.02994 0 -0.31453 0 1.9342 0.56941 1.33692 -2.95599
ALA_39 -5.50297 0.57664 2.13781 -0.02274 0 0 1.36773 -2.0779 -0 -0 -0.82133 -0.36042 0 0 0 0 0 0.01308 -0.05504 0 0 0 -0.30088 0 1.8394 -0.2474 0.92606 -2.52794
HIS_40 -5.77886 0.38515 5.09956 -0.44513 0.00916 0.51392 1.86288 -2.79447 -0.01015 -0.09962 -1.64548 -0.35086 0 0 0 0 0 0.02149 -0.02289 0.13907 0 2.627 -0.06166 0 -0.45461 -0.28825 0.40172 -0.89203
ASP_41 -6.09631 0.17913 7.33656 -0.10594 0.00465 0.31783 3.35928 -3.38892 -0 -0 -4.37997 -0.40916 0 0 0 0 0 0.02357 -0.03827 0.00255 0 1.71465 0.23879 0 -2.3716 -0.15037 0.36458 -3.39895
LEU_42 -9.18127 0.95821 4.25621 -0.50925 0.29331 0.11298 3.23524 -3.08355 -0.00623 -0.0503 -2.64006 0.26921 0 0 0 0 0 0.02186 -0.01296 0.0036 0.51224 0 -0.23801 0 0.18072 -0.19089 0.53542 -5.53353
LEU_43 -7.98603 0.8949 2.63491 -0.50167 0.25417 0.12287 1.87655 -2.4513 -0.00666 -0.04867 -1.23212 0.22539 0 0 0 0 0 0.03499 -0.03438 0.27568 0.27628 0 -0.31163 0 0.18072 -0.27101 0.73547 -5.33153
GLN_44 -3.78311 0.20743 3.83257 -0.28042 0.04344 0.23775 1.29153 -1.84148 -0.01015 -0.09962 -1.02496 -0.56151 0 0 0 0 0 0.01418 -0.04804 0.02819 0 3.08601 -0.12892 0 -0.18838 -0.19997 0.67466 1.2492
THR_45 -4.29229 0.4087 3.98044 -0.12666 0.06591 0.06103 2.00744 -1.92129 -0.01169 -0.11646 -2.26624 -0.30469 0 0 0 0 0 0.00833 0.22301 0.0283 0.18456 0 -0.58991 4.15071 -1.0874 -0.13099 0.43714 0.70796
LEU_46 -8.52496 1.08074 3.41607 -0.50203 0.25434 0.18449 2.63646 -2.55595 -0 -0 -1.52332 -0.05738 0 0 -0.50147 0 0 0.0044 0.1558 0.44182 1.08486 0 0.28414 0 0.18072 0.40248 1.2266 -2.31218
PRO_47 -4.07837 0.61072 3.26103 -0.18908 0.00375 0.13896 1.64293 -1.42716 -0.00972 -0.11247 -2.23095 -0.00024 0 0 -0.93197 0 0 0.02053 -0.06533 0.00801 1.18418 0 -0.92043 0 -2.4119 0.12488 1.26676 -4.11586
SER_48 -4.95888 0.46341 4.89157 -0.02686 0 0.04309 2.58503 -2.34052 -0.01491 -0.14971 -1.5174 -1.2044 0 0 -1.21382 0 0 0.03574 0.03555 0.01696 1.06088 0 -0.45779 1.17092 -0.77834 -0.31343 0.65759 -2.01533
SER_49 -2.68928 0.09932 2.58241 -0.02827 1e-05 0.04517 1.56921 -1.35716 -0.01065 -0.12707 -1.16374 -1.09845 0 0 0 0 0 0.05423 -0.04905 0.00983 0.23295 0 -0.06589 0.60406 -0.77834 -0.19518 0.53155 -1.83437
THR_50 -5.22572 0.3799 3.49606 -0.17622 0.09856 0.06585 2.32694 -2.15158 -0 -0 -1.73822 -0.42831 0 0 -0.81384 0 0 0.00862 0.2651 0.00271 0.22917 0 -0.05284 2.36456 -1.0874 -0.1808 0.26413 -2.35334
TYR_51 -11.486 1.19975 3.9638 -0.62947 0.12541 0.32953 3.97976 -3.34327 -0 -0 -4.23287 -0.24145 0 0 -0.50147 0 0 0.00327 -0.01365 0.01621 0 2.05853 -0.22 0.40564 1.2797 -0.03168 0.52975 -6.80853
VAL_52 -8.09893 0.83219 2.87958 -0.27734 0.1859 0.0597 2.70803 -2.35977 -0.0047 -0.01353 -2.81836 -0.39548 0 0 0 0 0 0.03228 -0.08142 0.0675 0.21656 0 -0.71282 0 1.9342 -0.3169 0.47386 -5.68946
LEU_53 -8.97307 1.19488 1.45783 -0.60084 0.12901 0.16413 2.51554 -2.20862 -0.01259 -0.04228 -2.71661 0.18105 0 0 0 0 0 0.04501 -0.06945 0.18483 0.67609 0 -0.315 0 0.18072 -0.12253 0.66363 -7.66827
ILE_54 -8.35896 1.37656 1.94579 -0.47512 0.44986 0.09764 2.53349 -2.16736 -0.0047 -0.01353 -2.51445 0.02351 0 0 0 0 0 0.02445 0.02432 0.04925 0.35776 0 -0.77502 0 0.73287 -0.17815 0.80751 -6.06429
THR_55 -7.42328 1.29576 4.1425 -0.13724 0.13809 0.10377 2.92868 -2.67979 -0.01737 -0.06202 -3.26949 -0.57472 0 0 0 0 0 0.04013 0.6277 0.07119 0.11571 0 -0.5644 2.27445 -1.0874 -0.4583 1.09251 -3.44353
ASP_56 -6.986 0.59247 7.50488 -0.23668 0.0029 0.81396 3.80753 -3.42434 -0.03184 -0.17477 -5.72948 -0.96368 0 0 -0.73413 0 0 0.02339 0.02259 3e-05 0 3.93933 0.10675 0 -2.3716 -0.28717 1.15455 -2.97132
THR_57 -5.32207 0.80663 3.337 -0.13175 0.05005 0.07006 1.65142 -2.11026 -0.01747 -0.17444 -0.84835 -0.74367 0 0 0 0 0 0.0813 0.01121 0.00071 0.06637 0 0.03234 2.29106 -1.0874 -0.13491 0.81825 -1.35392
ASN_58 -2.69128 0.23893 3.5651 -0.18053 0.02919 0.29724 1.31823 -1.52332 -0 -0 -1.72049 -0.40105 0 0 -0.73413 0 0 0.05388 -0.03429 0 0 2.01727 -0.35824 0 -0.93687 -0.39918 0.56003 -0.89949
LEU_59 -8.18185 1.37757 4.76982 -0.66364 0.51273 0.26892 3.14549 -2.99576 -0.02499 -0.12619 -2.06859 -0.04888 0 0 0 0 0 0.04089 0.07375 0.0905 2.21366 0 -0.17533 0 0.18072 -0.01767 0.52641 -1.10245
TYR_60 -7.84236 1.28905 3.97579 -0.96722 0.12451 0.32692 2.87012 -2.70303 -0.00478 -0.01974 -1.71675 -0.42749 0 0 0 0 0 0.0201 -0.07854 0.22789 0 2.36326 0.26888 0.00144 1.2797 0.1709 0.87141 0.03006
THR_61 -3.62783 0.43574 2.53987 -0.12816 0.10647 0.06529 0.68825 -1.58286 -0.0211 -0.28205 0.10044 -0.86377 0 0 0 0 0 0.0191 -0.01145 0.03264 0.11906 0 0.0751 2.32912 -1.0874 -0.26026 0.65351 -0.70029
THR_62 -3.53755 0.41644 3.33774 -0.11753 0.05784 0.06347 1.67089 -1.65666 -0.01226 -0.18572 -0.69307 -0.63227 0 0 0 0 0 0.04847 -0.0349 0.01024 0.15804 0 -0.67956 2.2862 -1.0874 -0.22555 0.48899 -0.32414
TYR_63 -8.54536 1.05285 3.99385 -0.73757 0.0824 0.42572 2.97217 -2.49969 -0.01723 -0.14192 -2.29587 -0.12542 0 0 0 0 0 0.03742 -0.03952 0.00554 0 2.03148 -0.2789 0.00018 1.2797 -0.01329 0.83092 -1.98253
VAL_64 -7.94827 1.34124 3.25385 -0.3248 0.22329 0.07356 2.69919 -2.38304 -0.02906 -0.15699 -2.56532 -0.29151 0 0 0 0 0 0.00731 0.04713 0.07336 0.07413 0 -0.44234 0 1.9342 5.8256 2.38156 3.79308
PRO_65 -4.817 1.17867 3.2251 -0.06229 0 0.04061 1.6277 -1.48115 -0 -0 -1.43387 0.57016 0 0 0 0 0 0.00737 0.61045 0.03438 0.11403 0 0.12755 0 -2.4119 11.7347 3.31463 12.3791
PRO_66 -5.90838 1.41735 3.46585 -0.06488 4e-05 0.04227 1.66965 -1.8177 -0 -0 -1.3738 0.65259 0 0 0 0 0 0.00758 0.05158 0.03234 0.05943 0 0.65669 0 -2.4119 6.90014 1.80688 5.18574
PHE_67 -11.094 1.25883 2.84882 -0.96427 0.065 0.43429 2.84186 -3.0354 -0.02977 -0.15483 -2.5301 0.10918 0 0 0 0 0 0.00333 -0.0291 0.05789 0 1.90964 -0.34476 0 1.0402 0.88736 0.61245 -6.11342
GLN_68 -7.13062 0.61836 5.59727 -0.24464 0.0181 0.17855 2.93547 -2.998 -0 -0 -2.9263 -0.37313 0 0 0 0 0 0.00195 0.048 0.03455 0 3.00978 -0.03605 0 -0.18838 -0.09255 0.46879 -1.07883
ALA_69 -4.61091 0.2883 3.75022 -0.02118 0 0 2.57445 -2.47515 -0.00407 -0.0308 -2.24449 -0.36327 0 0 0 0 0 0.01203 0.0143 0 0 0 -0.24604 0 1.8394 -0.29232 0.28637 -1.52318
VAL_70 -7.07878 0.66782 3.83939 -0.3118 0.28163 0.07187 3.10723 -3.03154 -0 -0 -2.18872 -0.18758 0 0 0 0 0 0.01165 -0.06024 0.00798 0.12457 0 -0.3371 0 1.9342 -0.26069 0.23794 -3.17216
PHE_71 -10.9399 1.18399 2.9748 -0.94364 0.09768 0.35446 3.28158 -3.233 -0 -0 -3.27878 0.01207 0 0 0 0 0 0.02377 -0.01415 0.1162 0 1.89034 -0.41631 0 1.0402 -0.05182 0.31562 -7.58694
GLU_72 -6.43585 0.43647 6.39803 -0.44124 0.05574 0.87168 3.00036 -3.15372 -0.01727 -0.16299 -2.31502 -0.48024 0 0 0 0 0 0.02909 0.01909 0.00546 0 3.42934 -0.30476 0 -2.7348 -0.32727 0.34029 -1.78763
ALA_73 -5.78122 1.29077 3.49539 -0.023 0 0 1.79337 -2.92678 -0 -0 -0.67815 -0.34215 0 0 0 0 0 0.08689 -0.04461 0 0 0 -0.2327 0 1.8394 -0.49353 0.51076 -1.50556
ALA_74 -4.22611 0.45345 1.90097 -0.02326 0 0 1.52654 -1.78416 -0 -0 -0.97828 -0.34765 0 0 0 0 0 0.03823 0.04599 0 0 0 0.13822 0 1.8394 -0.09987 0.6027 -0.91383
ALA_75 -4.65978 0.91572 2.39685 -0.02537 3e-05 0 1.84386 -2.14099 -0 -0 -1.59658 -0.20576 0 0 0 0 0 0.05161 0.65755 0 0 0 0.02166 0 1.8394 -0.29346 1.1038 -0.09146
PRO_76 -4.00048 0.7984 2.91466 -0.12293 0 0.09078 1.58338 -1.34706 -0 -0 -0.84664 0.28697 0 0 0 0 0 0.3051 -0.01413 0.04416 0.27787 0 -1.15999 0 -2.4119 -0.59584 1.02065 -3.17701
ARG_77 -1.92128 0.12688 2.64377 -0.70986 0.11266 0.47519 1.26924 -1.12377 -0 -0 -0.77208 0.39831 0 0 -0.45985 0 0 0.95801 -0.15298 0.00766 1.94276 0 -0.13188 0 -1.2888 -0.27821 0.50525 1.60103
ASP_78 -3.01681 0.25255 3.57162 -0.23153 0.07416 0.77999 1.11364 -1.62627 -0.00926 -0.03254 -0.47792 -3.51607 0 0 0 0 0 0.16681 -0.06235 0.25902 0 2.92882 -0.40711 0 -2.3716 -0.37803 0.57149 -2.41141
VAL_79 -7.14231 0.79181 2.86946 -0.27479 0.23106 0.05443 1.84772 -2.29955 -0.00348 -0.05473 -1.50271 -0.05515 0 0 -0.41305 0 0 0.01645 -0.06258 0.00831 0.39279 0 -0.69075 0 1.9342 -0.47768 0.37232 -4.45824
ARG_80 -4.68504 0.21848 5.22205 -0.9631 0.25659 0.72676 3.20312 -2.56444 -0.00926 -0.03254 -4.20685 0.01249 0 0 -0.8729 0 0 0.03866 0.00444 0.0429 2.01981 0 -0.21659 0 -1.2888 -0.26611 0.41998 -2.94036
LEU_81 -6.68685 0.7098 0.21819 -0.59449 0.14719 0.16229 0.37082 -1.29592 -0.01379 -0.10826 -0.31407 0.23317 0 0 0 0 0 0.00512 -0.02383 0.04682 0.75274 0 -0.2064 0 0.18072 -0.0521 0.45753 -6.01133
LEU_82 -7.12093 0.51556 3.23666 -0.52907 0.09767 0.1189 2.67618 -2.38404 -0 -0 -2.86264 0.22984 0 0 0 0 0 0.05694 -0.01789 0.07686 0.81441 0 -0.34706 0 0.18072 -0.02624 0.49703 -4.7871
THR_83 -4.04071 0.4108 1.51652 -0.1288 0.06286 0.0963 0.68677 -1.26365 -0 -0 -0.65004 -0.89242 0 0 0 0 0 0.0858 -0.00259 0.0013 0.43656 0 -0.21972 2.3933 -1.0874 -0.11498 0.42191 -2.28818
TYR_84 -8.2953 0.95791 4.01557 -0.81993 0.04411 0.12314 2.65342 -2.54115 -0.01277 -0.04826 -2.9062 -0.45778 0 0 0 -0.26106 0 0.09041 -0.0263 0.09167 0 2.18563 -0.27142 0.02026 1.2797 0.13604 0.34931 -3.69301
ALA_85 -4.2381 0.60921 0.68107 -0.02381 0 0 0.46761 -1.2544 -0 -0 -0.1486 -0.34073 0 0 0 0 0 0.01567 0.03613 0 0 0 0.30168 0 1.8394 0.40571 0.60021 -1.04895
ILE_86 -7.87316 1.877 2.5494 -0.4972 0.59066 0.09818 2.43769 -2.21454 -0.0153 -0.06222 -3.25598 0.19226 0 0 0 0 0 0.0137 0.02067 0.01231 0.56731 0 -0.70868 0 0.73287 0.27275 1.43825 -3.82402
PRO_87 -3.0957 0.7771 1.5296 -0.12588 0.0021 0.09338 0.73612 -0.79173 -0.02039 -0.12784 -0.56811 0.19754 0 0 0 0 0 0.01715 0.15186 0.03111 0.09079 0 -1.06961 0 -2.4119 0.01108 1.85719 -2.71614
PRO_88 -2.95449 0.46402 2.1707 -0.19631 0.00719 0.14231 0.47199 -0.76137 -0.00153 -0.01419 -0.08643 0.04974 0 0 0 0 0 0.01166 0.02616 0.04181 0.46346 0 -0.9957 0 -2.4119 -0.19779 1.01041 -2.76026
GLY_89 -2.73468 0.41645 2.69775 -0.00027 0 0 1.48464 -1.47085 -0.02039 -0.12784 -1.89523 -0.17611 0 0 0 0 0 0.00126 0.0599 0 0 0 -1.51604 0 0.83697 -0.1428 0.54526 -2.04199
GLU_90 -4.10116 0.22839 4.18884 -0.46074 0.33338 1.4575 1.38199 -2.01384 -0.06413 -0.40409 -1.27423 -3.13369 0 0 0 0 0 0.00652 0.09752 0.0186 0 3.67052 -0.27989 0 -2.7348 -0.27277 0.52754 -2.82854
TYR_91 -2.39173 0.34525 2.84858 -0.98298 0.06582 0.42127 0.96485 -1.34658 -0.03699 -0.27389 0.34891 -0.30836 0 0 0 0 0 0.00403 -0.0349 0.11015 0 1.93903 -0.20451 0 1.2797 -0.25641 0.30046 2.79169
SER_92 -5.05842 0.77353 5.06141 -0.039 0.00159 0.04925 2.88095 -2.44319 -0.0012 -0.00614 -2.89287 -0.31938 0 0 0 0 0 0.00479 -0.04264 0.00213 0.17034 0 -0.31899 1.7614 -0.77834 -0.26556 0.48088 -0.97947
LYS_93 -8.32536 0.48102 9.03167 -0.51936 0.16971 0.28224 4.56875 -3.64245 -0.03665 -0.12781 -5.36646 -0.18641 0 0 0 -1.61153 0 0.02268 0.00959 0.93783 3.02223 0 0.19782 0 -1.5107 -0.03018 0.70875 -1.92461
SER_94 -5.63363 0.26451 6.68577 -0.02787 0 0.06679 3.63365 -3.02612 -0.0012 -0.00614 -3.24536 -0.34721 0 0 -0.70823 -0.30545 0 0.00764 -0.0143 0.03474 0.12536 0 -0.47057 0.60044 -0.77834 0.18958 0.47673 -2.47922
ARG_95 -4.29401 0.3435 3.68837 -0.58551 0.05071 0.36947 1.37105 -1.8786 -0.01226 -0.09624 -1.10011 0.50114 0 0 0 0 0 0.00988 -0.05086 0.06345 2.38532 0 -0.16543 0 -1.2888 -0.37308 0.21548 -0.84653
GLU_96 -3.80142 0.19894 5.09859 -0.46719 0.27868 1.47749 1.92759 -2.33955 -0.03053 -0.17255 -1.93828 -2.92368 0 0 0 0 0 0.00824 0.04591 0.02183 0 3.89964 -0.18825 0 -2.7348 -0.42458 0.14582 -1.91811
THR_97 -6.80638 0.44954 5.87981 -0.20644 0.14907 0.07705 3.17729 -2.98399 -0.04505 -0.30378 -2.19184 -0.164 0 0 -0.70823 -0.30545 0 0.00889 0.02413 0.00731 0.11205 0 -0.00401 2.32885 -1.0874 -0.13744 0.28613 -2.44387
LYS_98 -9.24297 1.16127 8.76753 -0.45905 0.06505 0.30529 4.41913 -4.01627 -0 -0 -5.30195 0.15016 0 0 0 -0.55289 0 0.05089 -0.01405 0.16312 2.10263 0 0.04176 0 -1.5107 0.14978 0.51801 -3.20325
ALA_99 -4.53558 0.29292 5.36634 -0.02184 0 0 2.63202 -2.75925 -0.01087 -0.11676 -2.09826 -0.34749 0 0 0 0 0 0.02329 -0.01095 0 0 0 -0.18842 0 1.8394 -0.01901 0.50905 0.55458
GLU_100 -5.00194 0.30583 6.13286 -0.35113 0.09949 0.41968 2.93254 -2.79719 -0 -0 -3.48852 -0.61082 0 0 0 -0.26106 0 0.01318 -0.01469 0.00341 0 3.61426 -0.2132 0 -2.7348 -0.42364 0.36531 -2.01043
ILE_101 -9.255 1.12129 3.31604 -0.50639 0.57676 0.09931 2.68446 -2.77519 -0 -0 -2.38381 0.06172 0 0 0 0 0 0.01144 -0.05206 0.07739 0.49671 0 -0.44209 0 0.73287 -0.23354 0.42232 -6.04777
GLU_102 -7.26604 0.53521 7.998 -0.22429 0.03714 0.32568 3.77669 -3.68086 -0.01087 -0.11676 -5.11835 -0.62465 0 0 0 0 0 0.00473 -0.01914 0.0074 0 3.04919 -0.20814 0 -2.7348 -0.20501 0.42543 -4.04943
ASP_103 -4.68449 0.14773 6.1438 -0.10385 0.00548 0.31134 2.78704 -2.85983 -0 -0 -3.31042 -0.37163 0 0 0 0 0 0.01581 0.12613 0.01114 0 1.71993 0.22783 0 -2.3716 -0.3708 0.32895 -2.24746
TRP_104 -9.30601 0.72498 6.61759 -1.12677 0.09472 0.58497 3.43073 -3.68464 -0 -0 -2.78989 -0.37376 0 0 -0.53266 0 0 0.05491 0.00928 0.03713 0 2.00783 -0.392 0 1.6906 0.02233 0.33693 -2.59375
MET_105 -10.7684 0.94087 4.61835 -0.35403 0.10737 0.09802 2.85738 -2.9204 -0 -0 -3.12959 -0.02952 0 0 0 0 0 0.01364 -0.01889 0.13614 1.75716 0 0.00031 0 0.60916 0.10117 0.48309 -5.49813
LEU_106 -5.12706 0.49022 4.75433 -0.47896 0.23265 0.11036 2.36297 -2.49167 -0 -0 -2.37961 0.23219 0 0 0 0 0 0.02553 -0.01974 0.01868 0.28344 0 -0.30229 0 0.18072 -0.23623 0.52048 -1.82399
SER_107 -3.21526 0.20044 4.09161 -0.0346 0.00181 0.02505 1.8063 -1.92381 -0 -0 -2.12189 0.01539 0 0 0 0 0 0.06717 -0.09692 0.00271 1.29531 0 -0.27872 1.80113 -0.77834 -0.50576 0.40463 0.75626
HIS_D_108 -6.09618 0.49081 4.75915 -0.40773 0.02473 0.49138 1.93471 -2.60581 -0.03646 -0.14729 -1.6638 -0.41756 0 0 -0.53266 0 0 0.02427 -0.06034 0.06332 0 2.30782 -0.4219 0 -0.45461 -0.55943 0.34246 -2.96513
ALA_109 -2.03754 0.14348 2.59289 -0.02815 0.0218 0 1.28635 -1.32244 -0 -0 -1.37017 -0.6004 0 0 0 0 0 0.0124 -0.05545 0 0 0 0.26445 0 1.8394 -0.15259 0.3469 0.94093
CYS_110 -5.94731 0.43513 2.50142 -0.051 0 0.01524 1.06515 -1.39849 -0.03646 -0.14729 -1.33664 -0.00606 0 0 0 0 0 0.01662 0.13207 0.00245 0.23285 0 0.28327 0 3.6196 -0.20627 0.36158 -0.46415
THR_111 -4.65801 0.43592 3.82244 -0.17571 0.06969 0.06175 2.45063 -1.97846 -0.0125 -0.12019 -2.4922 -0.83815 0 0 -0.18408 0 0 0.01813 0.06075 0.00262 0.77628 0 -0.77053 2.34626 -1.0874 -0.02539 0.47733 -1.82081
ARG_112 -4.00983 0.29527 3.33861 -0.58389 0.09429 0.34231 0.84574 -1.53643 -0.02282 -0.23093 -1.39094 0.57966 0 0 -0.18408 0 0 0.07416 -0.07986 0.02269 2.21412 0 -0.1334 0 -1.2888 -0.00068 0.45179 -1.20304
ASP_113 -3.80515 0.35334 4.80679 -0.11948 0.01186 0.36865 1.91606 -2.11097 -0.01387 -0.17048 -2.42623 -0.28085 0 0 -1.18078 0 0 0.02551 -0.06379 0.02459 0 2.34542 -0.27823 0 -2.3716 -0.65594 0.23715 -3.38801
THR_114 -6.95864 0.60664 5.0082 -0.16883 0.08602 0.06017 3.01271 -2.76225 -0.01821 -0.1385 -2.6752 0.20435 0 0 0 0 0 0.04437 0.10667 0.0168 0.09807 0 0.07047 2.39099 -1.0874 -0.5842 0.35597 -2.3318
VAL_115 -8.34876 1.02634 2.62629 -0.28028 0.17925 0.06096 2.81194 -2.52212 -0.00663 -0.02024 -2.45448 -0.27274 0 0 0 0 0 0.00573 -0.04965 0.03504 0.20236 0 -0.64993 0 1.9342 -0.40257 0.45823 -5.66706
ILE_116 -8.5162 1.05985 2.68564 -0.46184 0.3877 0.09257 2.97307 -2.37394 -0.00922 -0.02821 -2.80194 0.15455 0 0 0 0 0 0.00168 -0.05113 0.15987 0.4923 0 -0.74864 0 0.73287 -0.47727 0.40099 -6.32733
ILE_117 -8.3452 0.75493 1.96311 -0.48175 0.32817 0.11481 2.39128 -2.28059 -0.00663 -0.02024 -2.38265 0.00689 0 0 0 0 0 0.00442 0.11477 0.18012 0.36867 0 -0.70248 0 0.73287 -0.52626 0.48068 -7.30509
ALA_118 -5.75348 0.44725 2.94346 -0.02918 0.00795 0 2.59599 -2.39883 -0.00614 -0.02197 -2.59714 -0.42858 0 0 0 0 0 0.08974 -0.03153 0 0 0 0.42905 0 1.8394 0.17854 0.45241 -2.28306
LEU_119 -9.38005 1.76391 0.62705 -0.61714 0.21774 0.18439 1.82487 -2.05276 -0.03184 -0.17477 -1.7672 0.20277 0 0 0 0 0 0.04985 -0.05398 0.1906 0.75649 0 -0.27569 0 0.18072 0.5269 0.56477 -7.26339
GLY_120 -4.27927 0.5985 3.77079 -0.00121 0 0 1.88599 -2.16905 -0.02045 -0.09019 -1.87283 -0.34358 0 0 0 0 0 0.01188 -0.09204 0 0 0 -1.54238 0 0.83697 0.44635 0.47785 -2.38269
GLY_121 -3.22048 0.28886 3.39418 -0.00029 0 0 1.4605 -1.79222 -0.02001 -0.10558 -1.35013 -0.16117 0 0 0 0 0 0.02366 -0.09946 0 0 0 -1.08134 0 0.83697 0.40016 0.1215 -1.30483
GLY_122 -3.07385 0.13197 3.68346 -4e-05 0 0 1.58964 -1.83291 -0.03006 -0.17168 -0.42467 -0.4148 0 0 0 0 0 0.0428 -0.11194 0 0 0 0.44238 0 0.83697 0.16802 0.11785 0.95314
VAL_123 -5.68986 0.6512 3.42826 -0.30352 0.19375 0.06626 1.29556 -2.21159 -0 -0 -0.45842 0.03481 0 0 0 0 0 0.02263 0.03149 0.02017 0.02948 0 -0.27528 0 1.9342 0.17062 0.20772 -0.8525
ILE_124 -8.92106 0.61201 3.85513 -0.65352 0.4555 0.1488 2.43602 -3.09462 -0.01857 -0.08891 -1.11131 0.21336 0 0 0 0 0 0.05052 -0.06652 0.05612 0.60128 0 -0.44658 0 0.73287 0.04107 0.45344 -4.74497
GLY_125 -4.06688 0.42663 4.5857 -5e-05 0 0 2.24582 -2.40973 -0 -0 -2.72628 -0.40413 0 0 0 0 0 0.01858 -0.0963 0 0 0 0.15031 0 0.83697 0.58537 0.39116 -0.46283
ASP_126 -6.09256 0.17619 8.42042 -0.11244 0.01216 0.34473 4.45734 -3.67821 -0.02455 -0.21394 -5.07724 -0.3121 0 0 0 -0.69355 0 0.00691 -0.01 0.00072 0 1.73625 0.27834 0 -2.3716 0.56355 0.20161 -2.38798
MET_127 -10.0932 1.09743 5.07249 -1.12193 0.7319 0.38331 2.73346 -2.98508 -0.00818 -0.04802 -1.8521 -0.383 0 0 0 0 0 0.03211 0.00024 0.13781 3.61194 0 0.09245 0 0.60916 0.02646 0.36307 -1.59966
ILE_128 -9.20267 1.53943 3.20729 -0.66429 0.81101 0.15761 2.8753 -2.88163 -0 -0 -2.84712 -0.03654 0 0 0 0 0 0.01933 0.03407 0.14077 3.35007 0 -0.46729 0 0.73287 0.0594 0.7133 -2.45909
GLY_129 -4.56508 0.26108 3.75543 -5e-05 0 0 2.29897 -2.37665 -0.01857 -0.08891 -2.24541 -0.43385 0 0 0 0 0 0.00773 -0.08542 0 0 0 0.44747 0 0.83697 0.16543 0.6741 -1.36674
TYR_130 -10.8428 1.39079 5.20509 -0.8792 0.32501 0.39431 2.62087 -3.73354 -0.00074 -0.00397 -1.23756 -0.27452 0 0 0 0 0 0.01538 0.35701 0.06571 0 3.59789 0.08718 0.00654 1.2797 0.09883 0.63551 -0.89252
VAL_131 -8.11859 0.92139 4.17164 -0.31001 0.22209 0.07012 3.21845 -3.04337 -0.00605 -0.05812 -2.73267 -0.09766 0 0 0 0 0 0.00645 -0.05977 0.00502 0.04674 0 -0.30781 0 1.9342 -0.09914 0.65412 -3.58296
ALA_132 -6.15758 0.57851 3.26974 -0.02239 0 0 3.06207 -2.7739 -0 -0 -2.59134 -0.377 0 0 0 0 0 0.01248 0.02333 0 0 0 -0.40172 0 1.8394 -0.35536 0.35282 -3.54094
ALA_133 -5.80655 0.9256 2.47593 -0.02483 0.00026 0 1.99055 -2.43468 -0 -0 -1.42905 -0.36503 0 0 0 0 0 0.02283 -0.04233 0 0 0 -0.3283 0 1.8394 -0.69629 0.5132 -3.35929
THR_134 -4.42315 0.20447 5.07308 -0.11826 0.08339 0.06792 3.01399 -2.62219 -0.00074 -0.00397 -2.77411 -0.70935 0 0 0 -0.55289 0 0.02321 -0.02644 0.22281 0.14112 0 -0.69731 2.29328 -1.0874 -0.44424 0.5259 -1.81088
PHE_135 -9.96419 0.97327 4.22237 -0.6654 0.02557 0.03513 2.66043 -2.91008 -0.00607 -0.05818 -2.22405 -0.29321 0 0 0 0 0 0.01765 -0.05891 0.00435 0 2.0652 0.14903 0 1.0402 -0.30558 0.47203 -4.82045
MET_136 -5.31815 0.53778 2.93168 -0.57408 0.20582 0.17969 0.80214 -1.52858 -0.0008 -0.00369 0.3687 -0.50876 0 0 0 0 0 0.03905 -0.00371 0.00565 1.00597 0 0.26591 0 0.60916 0.11026 0.49753 -0.37843
ARG_137 -2.15373 0.32799 2.33883 -0.46191 0.07428 0.28477 0.7188 -1.19743 -0 -0 -0.97985 -0.1768 0 0 0 0 0 0.00711 0.02135 0.01238 1.76449 0 0.05657 0 -1.2888 0.33809 0.44279 0.12893
GLY_138 -3.44166 0.44151 2.9354 -0.00019 0 0 1.57469 -1.79075 -0.01635 -0.14681 -1.50435 -0.18998 0 0 0 0 0 0.00748 -0.03046 0 0 0 -1.48014 0 0.83697 0.55799 0.37278 -1.87386
VAL_139 -6.22144 0.53385 2.1499 -0.29996 0.14939 0.05837 1.98635 -2.06154 -2e-05 -6e-05 -1.88224 -0.23667 0 0 0 0 0 0.00276 -0.02601 0.0107 0.08727 0 -0.4884 0 1.9342 0.38103 0.26193 -3.6606
ARG_140 -7.57466 0.49345 6.16314 -0.6142 0.06036 0.407 3.50167 -3.0044 -0.01856 -0.16474 -3.40298 0.71187 0 0 -1.71277 0 0 0.02236 0.0485 0.02925 1.92812 0 -0.07871 0 -1.2888 -0.4172 0.46621 -4.44508
PHE_141 -8.94952 0.95037 2.58092 -1.02912 0.09181 0.55789 2.31646 -2.43483 -0.02623 -0.17758 -2.74559 -0.19195 0 0 0 0 0 0.05757 -0.00344 0.14812 0 1.67682 -0.50566 0 1.0402 -0.39366 0.51389 -6.5235
VAL_142 -7.92688 0.90788 1.96458 -0.31377 0.22029 0.06679 2.70912 -2.33951 -0 -0 -2.44719 -0.51926 0 0 0 0 0 0.02023 -0.00941 0.01236 0.1211 0 -0.40477 0 1.9342 -0.39611 0.31779 -6.08257
GLN_143 -8.35294 0.90588 5.88822 -0.60517 0.08814 0.37805 3.24093 -3.15324 -0.03667 -0.1639 -3.14711 -0.37971 0 0 0 0 0 0.02957 0.17286 0.07847 0 3.2398 0.21786 0 -0.18838 -0.12029 0.54264 -1.36499
VAL_144 -7.86295 1.01369 2.52684 -0.29755 0.23258 0.07486 3.06102 -2.41967 -0.00104 -0.02013 -2.58088 -0.68327 0 0 0 0 0 0.02196 0.02393 0.03274 0.20221 0 -0.22847 0 1.9342 0.21717 1.35304 -3.39972
PRO_145 -7.79379 1.38846 3.52798 -0.21227 0.0137 0.15526 1.32801 -1.69243 -0.02687 -0.24778 -0.60858 -0.11929 0 0 0 0 0 0.01519 0.02288 0.01178 0.67056 0 -0.8179 0 -2.4119 -0.17887 1.45598 -5.51988
THR_146 -6.75013 1.0547 2.31561 -0.16875 0.13095 0.13125 1.54883 -2.12041 -0.01378 -0.12532 -1.30006 -1.59289 0 0 0 0 0 0.06805 0.01554 0.44161 0.09417 0 -0.1061 2.23802 -1.0874 0.17402 1.02053 -4.03156
THR_147 -6.48115 0.66201 4.50783 -0.11627 0.03796 0.09874 2.7256 -2.71647 -0.04212 -0.31193 -1.58201 -0.51068 0 0 -0.55818 0 0 0.07924 0.00191 0.0827 0.43581 0 -0.03641 2.31706 -1.0874 0.40115 0.83249 -1.26012
LEU_148 -8.62785 0.89195 1.86056 -0.69792 0.27644 0.25934 2.36531 -2.25337 -0.00863 -0.05193 -0.73173 0.10958 0 0 0 0 0 0.02161 -0.02126 0.05004 1.03056 0 -0.26832 0 0.18072 -0.20196 0.46783 -5.34903
LEU_149 -6.61768 0.75057 4.6786 -0.61589 0.18957 0.20276 2.00465 -2.61965 -0 -0 -1.60917 0.08848 0 0 0 0 0 0.08753 -0.04084 0.47947 0.90261 0 -0.19803 0 0.18072 -0.1894 0.3812 -1.94447
ALA_150 -6.66131 0.73807 4.93181 -0.02263 0 0 3.07427 -3.11817 -0 -0 -1.78371 -0.36228 0 0 -0.55818 0 0 0.02633 0.05474 0 0 0 0.101 0 1.8394 -0.02711 0.41627 -1.35148
MET_151 -10.6531 0.59152 4.20163 -0.24398 0.03871 0.08749 2.15934 -2.8134 -0.00635 -0.06326 -0.80921 -0.21561 0 0 0 0 0 0.00992 -0.03138 0.03847 2.1927 0 -0.01362 0 0.60916 -0.04503 0.40895 -4.55705
VAL_152 -6.63115 0.69075 2.2623 -0.30408 0.19522 0.06499 1.60078 -2.06787 -0 -0 -0.78903 -0.05572 0 0 0 0 0 0.05426 0.01522 0.0258 0.04569 0 -0.43583 0 1.9342 0.04011 0.49297 -2.8614
ASP_153 -5.53096 0.28083 8.88019 -0.24642 0.0045 0.81155 4.19676 -3.56736 -0.00863 -0.05193 -4.91728 -0.08333 0 0 0 -0.33501 0 0.07575 0.85388 0.07716 0 3.06741 0.2456 0 -2.3716 1.27719 0.85524 3.51352
SER_154 -3.36962 0.39378 3.97008 -0.0251 0.00169 0.02592 1.47461 -1.90152 -0.00612 -0.082 0.62989 -0.282 0 0 0 0 0 0.02573 -0.06676 0.04044 0.97704 0 0.0898 0.6484 -0.77834 0.89357 1.04382 3.70331
SER_155 -5.04654 0.64758 4.14359 -0.04011 0.00276 0.05533 2.12462 -1.9461 -0.01132 -0.04449 -2.09362 -0.35233 0 0 0 0 0 0.05228 0.06524 0.00038 0.25164 0 -0.31925 1.73517 -0.77834 -0.63766 0.67197 -1.51918
ILE_156 -7.21118 0.88318 2.40243 -0.46325 0.34544 0.09267 2.4248 -2.19603 -0.04975 -0.24905 -0.91858 0.07649 0 0 0 0 0 0.02213 0.13451 0.04051 0.51889 0 -0.74102 0 0.73287 -0.55548 0.47631 -4.23411
GLY_157 -3.21356 0.34723 2.21138 -6e-05 0 0 1.20063 -1.45049 -0.01578 -0.1037 -0.95724 -0.32897 0 0 -0.86435 0 0 0.04285 -0.03397 0 0 0 -1.53437 0 0.83697 -0.28617 0.69629 -3.45331
GLY_158 -3.70281 0.41933 3.47614 -4e-05 0 0 1.83144 -1.90065 -0.01209 -0.15343 -1.4058 -0.36805 0 0 0 0 0 0.01276 -0.13517 0 0 0 -1.34582 0 0.83697 -0.59065 1.0976 -1.94025
LYS_159 -3.47354 0.15106 4.09651 -0.4944 0.13949 0.23513 1.37786 -1.76516 -0.07372 -0.35787 -2.13518 0.15036 0 0 0 -0.66302 0 0.01857 -0.0619 0.09733 2.48484 0 0.08671 0 -1.5107 -0.54701 0.89979 -1.34485
THR_160 -6.80628 0.77917 4.61957 -0.13828 0.07034 0.09981 3.05177 -2.73772 -0.01209 -0.15343 -3.20208 -0.49748 0 0 0 0 0 0.05455 0.11293 0.29338 0.19332 0 -0.26383 4.11693 -1.0874 -0.10649 0.65216 -0.96116
ALA_161 -5.21148 0.62128 2.95513 -0.02098 0 0 1.75633 -2.06792 -0 -0 -1.68376 -0.35018 0 0 0 0 0 0.02122 0.39465 0 0 0 -0.32179 0 1.8394 0.25427 0.90528 -0.90854
ILE_162 -9.41397 1.02542 3.74716 -0.56965 0.46118 0.15668 2.09369 -2.77981 -0 -0 -2.86595 -0.23619 0 0 0 0 0 0.03277 -0.00591 0.04739 0.49056 0 0.01379 0 0.73287 0.18345 0.75501 -6.13151
ASP_163 -5.57179 0.27531 8.25056 -0.09627 0.00154 0.26802 3.95874 -3.32508 -0.01134 -0.07977 -7.79803 -0.03051 0 0 -0.88949 -0.72246 0 0.00447 0.00794 5e-05 0 2.14484 0.20025 0 -2.3716 -0.08396 0.52645 -5.34212
THR_164 -4.54162 0.86621 4.03112 -0.11279 0.12013 0.07942 2.4311 -1.99964 -0 -0 -1.09925 -1.00229 0 0 -0.47008 0 0 0.0081 0.01675 0.41418 0.1226 0 -0.61794 2.32315 -1.0874 -0.06732 1.33306 0.7475
PRO_165 -1.50694 0.36547 1.35372 -0.0753 0 0.04539 0.37699 -0.53936 -0.0018 -0.004 0.26938 0.5774 0 0 0 0 0 0.01494 -0.20322 0.00307 0.40415 0 -0.65001 0 -2.4119 -0.18772 1.25791 -0.91184
MET_166 -3.10231 0.3963 2.03596 -0.35007 0.13673 0.05272 0.69376 -1.14294 -0 -0 -0.50655 -0.19749 0 0 -0.47008 0 0 0.01518 -0.01458 0.0428 1.19445 0 0.06124 0 0.60916 -0.19578 0.45033 -0.29116
GLY_167 -3.4191 0.11597 3.35534 -0.00125 0 0 1.96856 -1.79453 -0.02113 -0.08807 -1.45523 -0.33353 0 0 0 0 0 0.0211 -0.04003 0 0 0 -1.5339 0 0.83697 0.16562 0.35556 -1.86766
LYS_168 -6.4649 0.52001 7.92749 -0.75069 0.3799 0.34326 1.59539 -2.94348 -0.03665 -0.12781 -4.11735 0.44049 0 0 0 -0.72246 0 0.01439 0.05796 0.13088 2.52114 0 -0.00742 0 -1.5107 0.14826 0.41131 -2.19098
ASN_169 -4.79918 0.32829 5.00925 -0.19672 0.07237 0.34764 2.33171 -2.50982 -0.02143 -0.18025 -2.38996 -1.01645 0 0 -0.88949 -0.91798 0 0.00687 -0.01404 0.00129 0 2.01526 -1.04058 0 -0.93687 -0.58758 0.52016 -4.86751
LEU_170 -6.44921 0.53431 3.92469 -0.49209 0.30744 0.13065 1.60104 -2.43194 -0.02113 -0.08807 -1.34272 0.16198 0 0 -0.73415 0 0 0.02144 0.1415 0.00294 0.21957 0 -0.23597 0 0.18072 -0.59665 0.64597 -4.51968
ILE_171 -5.56464 0.72204 2.77794 -0.46861 0.38853 0.09856 2.2609 -1.92184 -0 -0 -2.01097 0.01139 0 0 0 0 0 0.00364 -0.02043 0.01052 0.37916 0 -0.78452 0 0.73287 -0.38475 0.75322 -3.01697
GLY_172 -2.63736 0.28173 0.86643 -0.0012 0 0 0.25549 -0.88116 -0 -0 -0.61273 -0.32433 0 0 0 0 0 0.0191 -0.08612 0 0 0 -1.39791 0 0.83697 0.12241 0.43509 -3.12361
ALA_173 -4.00922 0.24607 2.88207 -0.02007 0 0 2.43742 -1.85493 -0.00223 -0.00619 -2.45286 -0.40331 0 0 0 0 0 0.02418 0.03486 0 0 0 -0.54826 0 1.8394 0.36318 0.23098 -1.2389
PHE_174 -5.93178 0.47937 2.60882 -0.55546 0.02323 0.25807 0.7549 -1.65388 -0 -0 -0.58906 -0.01433 0 0 0 0 0 0.10618 -0.07392 0.06047 0 2.29125 -0.25461 0 1.0402 0.12351 0.35629 -0.97077
TRP_175 -7.28233 1.34357 3.16103 -0.78089 0.06812 0.29389 1.79155 -2.54498 -0.00223 -0.00619 -1.41573 -0.35665 0 0 0 0 0 0.03075 0.00946 0.6075 0 2.21411 -0.16913 0 1.6906 0.67282 0.61117 -0.06356
GLN_176 -5.20234 0.68133 3.52133 -0.62939 0.10166 0.66263 0.74769 -1.99479 -0.02184 -0.16938 -1.47412 -0.54535 0 0 -0.51694 0 0 0.08402 0.12429 0.10872 0 2.58391 -0.00889 0 -0.18838 0.37783 0.9985 -0.75951
PRO_177 -5.78988 0.66657 2.63862 -0.21219 0.01905 0.15914 0.98898 -1.24843 -0 -0 0.34579 -0.07509 0 0 0 0 0 0.01831 -0.00951 0.00267 0.42955 0 -0.92001 0 -2.4119 -0.39626 1.01599 -4.7786
ARG_178 -4.99262 0.48815 4.33603 -0.6392 0.20394 0.35946 1.96335 -1.85614 -0 -0 -1.58822 0.26454 0 0 -0.46112 0 0 0.01475 -0.04079 0.06709 2.54794 0 -0.12079 0 -1.2888 -0.35196 0.63375 -0.46064
ARG_179 -8.41743 1.01726 6.30509 -0.83994 0.16349 0.58307 3.59283 -3.04315 -0.01661 -0.06523 -3.38304 -0.15166 0 0 -0.46112 0 0 0.02226 0.03105 0.01603 1.71458 0 -0.21999 0 -1.2888 -0.07855 0.61075 -3.90911
ILE_180 -8.69366 0.9585 3.83486 -0.46334 0.28618 0.10576 3.21439 -2.56469 -0.00116 -0.00317 -2.50216 -0.16578 0 0 0 0 0 0.00712 -0.00465 0.1081 0.30097 0 -0.70437 0 0.73287 -0.09681 0.64107 -5.00996
TYR_181 -9.8763 1.08321 2.33119 -0.61769 0.03842 0.34493 2.34636 -2.30986 -0.02853 -0.24437 -2.12069 -0.22477 0 0 0 0 0 0.00411 -0.03619 0.01707 0 2.37842 -0.17363 0.01508 1.2797 0.26322 0.55579 -4.97452
ILE_182 -7.61086 0.70049 1.95402 -0.46552 0.3198 0.09645 2.24746 -1.96276 -0.00116 -0.00317 -1.96534 0.11317 0 0 0 0 0 0.01674 -0.04423 0.03359 0.46411 0 -0.59163 0 0.73287 0.13406 0.52994 -5.302
ASP_183 -7.5763 0.8307 9.16897 -0.22999 0.04702 0.74902 4.94499 -4.25146 -0.01439 -0.14517 -7.26991 -1.02649 0 0 -2.31653 0 0 0.01861 0.01651 6e-05 0 1.92716 -0.69713 0 -2.3716 -0.17696 0.5117 -7.8612
LEU_184 -6.44224 0.52957 2.10631 -0.51352 0.2364 0.14084 1.59368 -1.86908 -0 -0 -0.71407 -0.08741 0 0 0 0 0 0.03972 0.0935 0.03898 3.01227 0 0.03916 0 0.18072 0.1625 0.5072 -0.94546
ALA_185 -4.86808 0.81922 4.66955 -0.02383 0 0 2.60388 -2.60879 -0.01805 -0.1122 -2.04461 -0.38178 0 0 -0.65707 0 0 0.00699 -0.09279 0 0 0 -0.27123 0 1.8394 -0.337 0.46606 -1.01032
PHE_186 -9.16268 1.54348 2.7474 -0.57491 0.02742 0.25201 2.44803 -2.44908 -0.01114 -0.07776 -1.39265 -0.09468 0 0 0 0 0 0.05924 0.01454 0.02341 0 2.36889 0.06643 0 1.0402 -0.48919 0.52132 -3.13973
LEU_187 -8.71313 1.07147 2.54213 -0.50557 0.21242 0.12954 2.07192 -2.39634 -0.0127 -0.06498 -1.79336 0.16192 0 0 0 0 0 0.0431 -0.04344 0.13606 0.17284 0 -0.14428 0 0.18072 -0.32704 0.52133 -6.75741
GLU_188 -7.12127 0.75565 7.17618 -0.20341 0.04192 0.29129 2.71867 -3.29713 -0.01636 -0.13293 -2.93654 -0.59505 0 0 -0.41387 -0.7777 0 0.16057 -0.0492 0.05673 0 3.15196 -0.32472 0 -2.7348 -0.59224 0.55674 -4.28552
THR_189 -2.99161 0.27147 3.10995 -0.12524 0.07741 0.08344 1.23418 -1.49577 -0.01509 -0.08973 -0.90944 -1.11427 0 0 0 0 0 0.08163 -0.04889 3e-05 0.04113 0 -0.43209 2.27838 -1.0874 -0.48117 0.50733 -1.10577
LEU_190 -7.33015 0.96938 3.65376 -0.49359 0.17198 0.09638 2.70943 -2.3055 -0.0127 -0.06498 -1.68639 0.29146 0 0 -0.72206 0 0 0.02964 0.04422 0.18342 0.61031 0 -0.23594 0 0.18072 -0.23858 1.13698 -3.01223
PRO_191 -4.31834 0.58005 3.55255 -0.12714 0.00068 0.09201 1.84995 -1.47132 -0 -0 -1.48995 0.24341 0 0 0 0 0 0.01998 -0.0448 0.0136 0.17301 0 -1.13673 0 -2.4119 -0.49408 1.11244 -3.8566
VAL_192 -5.17135 0.4914 2.48675 -0.31465 0.25296 0.07211 1.92172 -1.88918 -0 -0 -1.02746 -0.06741 0 0 0 0 0 0.01599 -0.01675 0.00073 0.09963 0 -0.17948 0 1.9342 -0.36055 0.18737 -1.56396
ARG_193 -6.77309 0.33595 6.88334 -0.56001 0.13457 0.36582 3.12605 -3.24989 -0.02487 -0.17517 -3.38154 0.1086 0 0 -0.71803 -1.74533 0 0.01149 -0.05876 0.13984 2.64478 0 -0.15885 0 -1.2888 -0.20973 0.20651 -4.38713
GLU_194 -6.34986 0.42317 5.50601 -0.41494 0.04988 0.83463 2.1634 -2.60311 -0.02059 -0.11055 -1.85941 -0.42991 0 0 0 0 0 0.00298 0.09502 0.00414 0 3.30003 -0.30133 0 -2.7348 -0.39062 0.29673 -2.53914
PHE_195 -9.63236 0.81452 2.45218 -0.78824 0.14672 0.30699 2.54068 -2.54682 -0 -0 -1.54743 -0.14992 0 0 0 0 0 0.00291 -0.0116 0.54435 0 2.65434 -0.29168 0 1.0402 -0.20402 0.34832 -4.32086
ILE_196 -8.1293 0.70577 4.83267 -0.50536 0.39658 0.10064 2.92573 -3.13032 -0 -0 -1.39087 0.066 0 0 0 0 0 0.00335 0.07204 0.00469 0.53414 0 -0.41203 0 0.73287 -0.01446 0.35954 -2.84832
ASN_197 -8.48013 0.96993 7.19532 -0.26095 0.00245 0.48834 4.03022 -3.92918 -0.04106 -0.19877 -3.35138 -0.18184 0 0 -0.81086 0 0 0.00492 0.04501 0.02626 0 2.44223 0.52361 0 -0.93687 0.34552 0.58462 -1.53261
GLY_198 -5.17651 0.61686 4.63822 -4e-05 0 0 2.6899 -2.60618 -0 -0 -2.61563 -0.40516 0 0 0 0 0 0.01764 -0.13217 0 0 0 0.40584 0 0.83697 0.46637 0.61245 -0.65144
MET_199 -9.46368 0.97553 3.92052 -0.58035 0.0811 0.18214 3.11865 -2.74435 -0 -0 -2.71155 -0.09082 0 0 0 0 0 0.0077 -0.07724 0.02742 0.86672 0 -0.02083 0 0.60916 0.0146 0.59798 -5.28729
ALA_200 -6.16431 0.71168 3.46022 -0.02329 0 0 3.02123 -2.72617 -0 -0 -2.22933 -0.36318 0 0 0 0 0 0.06315 -0.06511 0 0 0 -0.32816 0 1.8394 -0.43303 0.54258 -2.69433
GLU_201 -7.36806 0.71356 8.82854 -0.46786 0.08164 0.93871 3.7444 -3.72367 -0.03154 -0.22998 -4.31641 -0.47908 0 0 0 -0.48715 0 0.08959 0.04646 0.00904 0 3.15373 -0.29032 0 -2.7348 -0.45621 0.41608 -2.56333
VAL_202 -8.09083 0.94765 3.15965 -0.30994 0.30539 0.06874 2.3728 -2.62915 -0.0006 -0.00321 -1.0047 -0.02917 0 0 0 0 0 0.06375 -0.04969 0.00023 0.036 0 -0.34191 0 1.9342 -0.15084 0.50542 -3.21621
ILE_203 -9.53415 1.00415 3.01381 -0.51655 0.49083 0.10267 2.74652 -2.89469 -0 -0 -2.58113 0.05729 0 0 0 0 0 0.02745 -0.05055 0.00209 0.45993 0 -0.45862 0 0.73287 0.08123 0.5304 -6.78646
LYS_204 -9.90567 0.89082 11.469 -0.67205 0.34649 0.33788 6.31856 -4.93422 -0 -0 -7.80818 0.18234 0 0 -0.46832 -1.40846 0 0.00469 0.02905 0.60317 2.54871 0 0.02331 0 -1.5107 0.1813 0.59182 -3.18044
THR_205 -6.57825 0.71164 5.71939 -0.18856 0.04557 0.06373 3.12725 -3.04305 -0.00961 -0.04949 -3.10665 0.0047 0 0 0 0 0 0.03484 -0.01213 0.08455 0.05338 0 -0.01532 2.26671 -1.0874 0.21003 0.57406 -1.1946
ALA_206 -5.8056 0.40499 4.15166 -0.02099 0 0 2.85404 -2.8406 -0 -0 -2.12974 -0.34714 0 0 0 0 0 0.04485 -0.04213 0 0 0 -0.22127 0 1.8394 -0.09188 0.50546 -1.69896
ALA_207 -5.75244 0.43832 2.80817 -0.0243 2e-05 0 2.63768 -2.53696 -0.00241 -0.01317 -2.98541 -0.37362 0 0 0 0 0 0.09855 -0.08688 0 0 0 -0.35822 0 1.8394 -0.56439 0.48461 -4.39104
ILE_208 -9.18072 1.8584 2.73467 -0.57326 0.62109 0.13735 1.93831 -2.75658 -0 -0 -1.06412 0.21811 0 0 0 0 0 0.19917 -0.06086 0.22273 0.63151 0 0.13975 0 0.73287 -0.24341 1.02334 -3.42166
TRP_209 -9.36354 2.23656 2.27599 -0.92562 0.03155 0.47288 1.90489 -2.40479 -5e-05 -0.00145 -1.05765 -0.20725 0 0 0 0 0 0.03418 0.0139 0.31821 0 1.73086 -0.13826 0 1.6906 0.75662 1.43619 -1.19617
ASN_210 -5.6178 0.28949 6.42506 -0.32141 0.04977 0.55037 3.21344 -2.97622 -0.01881 -0.16854 -2.88596 -0.47901 0 0 -0.91184 0 0 0.02319 -0.06954 0.00844 0 2.25572 -0.75452 0 -0.93687 1.0777 0.94529 -0.30205
GLU_211 -4.92361 0.21117 5.52158 -0.3598 0.14949 0.45125 2.44134 -2.4932 -0 -0 -2.9525 -0.67817 0 0 0 -0.77156 0 0.02707 -0.03535 0.05226 0 3.59754 -0.2899 0 -2.7348 0.11318 0.43411 -2.2399
THR_212 -3.73495 0.2974 4.25532 -0.20056 0.14819 0.07557 1.87989 -2.04402 -0 -0 -1.31906 -0.45242 0 0 0 0 0 0.00482 0.03813 0.0004 0.06839 0 -0.01213 2.29196 -1.0874 -0.27712 0.28105 0.21347
GLU_213 -5.74896 0.31878 5.6122 -0.20862 0.02303 0.27752 2.52232 -2.84467 -0.00674 -0.09057 -1.67865 -0.57232 0 0 -0.91184 0 0 0.00358 0.0476 0.024 0 3.00362 -0.2718 0 -2.7348 -0.23393 0.17397 -3.29625
PHE_214 -11.6773 1.70487 4.16271 -0.90743 0.11976 0.32479 3.24998 -3.53571 -0.00251 -0.02994 -2.05533 -0.03478 0 0 0 0 0 0.01159 -0.01058 0.08083 0 2.0719 -0.37098 0 1.0402 -0.30372 0.22334 -5.93829
THR_215 -6.19452 0.42035 7.52617 -0.20296 0.12009 0.07355 3.68428 -3.44462 -0.01272 -0.08156 -3.66342 -0.05856 0 0 0 0 0 0.00627 0.01136 0.03094 0.0892 0 0.0477 2.26489 -1.0874 0.00757 0.29455 -0.16886
ALA_216 -4.78108 0.28042 5.15324 -0.02283 0 0 2.7197 -2.79697 -0.0193 -0.1554 -2.46078 -0.38222 0 0 0 0 0 0.00932 0.00847 0 0 0 -0.38601 0 1.8394 -0.29043 0.23493 -1.04954
LEU_217 -9.12023 1.17301 3.71269 -0.49613 0.25011 0.11765 3.26802 -3.08031 -0 -0 -2.18882 0.22063 0 0 -0.32501 0 0 0.01683 0.07682 0.01157 0.29875 0 -0.29475 0 0.18072 -0.49649 0.29152 -6.38343
GLU_218 -6.53159 0.76054 6.98272 -0.1955 0.02376 0.25947 3.3503 -3.2803 -0.03472 -0.22491 -3.52803 -0.56575 0 0 0 -0.82297 0 0.01399 -0.02101 0.00373 0 3.11042 -0.13476 0 -2.7348 -0.28763 0.5925 -3.26455
GLU_219 -3.92029 0.1751 4.50847 -0.21974 0.03742 0.31937 1.60847 -2.11346 -0.01913 -0.15037 -1.17786 -0.59502 0 0 0 0 0 0.0059 -0.03858 0.04195 0 3.00337 -0.25035 0 -2.7348 -0.40647 0.49826 -1.42779
ASN_220 -5.98398 0.36544 4.7122 -0.19977 0.04923 0.32215 2.46458 -2.75272 -0.01027 -0.07274 -2.52588 -0.49591 0 0 0 0 0 0.01637 0.08101 0.00894 0 2.03835 -0.51607 0 -0.93687 -0.70344 0.38436 -3.75503
ALA_221 -5.5237 0.58028 3.68274 -0.02246 0 0 2.70382 -2.61687 -0 -0 -1.97628 -0.37156 0 0 0 0 0 0.04306 -0.03364 0 0 0 -0.28024 0 1.8394 -0.63712 0.40683 -2.20573
ALA_222 -3.19778 0.29125 3.88606 -0.02181 0 0 1.48785 -1.95849 -0.02312 -0.15068 -0.73313 -0.35924 0 0 0 0 0 0.0114 -0.03525 0 0 0 -0.04035 0 1.8394 -0.27899 0.19108 0.90821
ALA_223 -4.1556 0.13734 2.95338 -0.02135 0 0 1.60762 -2.03168 -0.00376 -0.05549 -1.13001 -0.35447 0 0 0 0 0 0.00485 -0.04916 0 0 0 -0.24794 0 1.8394 -0.25408 0.15812 -1.60283
ILE_224 -8.6613 0.95522 3.13125 -0.50904 0.36636 0.09972 2.68604 -2.76435 -0 -0 -1.88404 0.07122 0 0 0 0 0 0.02536 -0.00178 0.11713 0.51574 0 -0.50468 0 0.73287 -0.13024 0.31108 -5.44344
LEU_225 -7.27697 0.2855 5.37008 -0.66104 0.17717 0.23587 2.73155 -2.99624 -0.01027 -0.07274 -2.86576 0.08541 0 0 0 0 0 0.02078 0.00474 0.07917 0.98568 0 -0.25769 0 0.18072 -0.05323 0.43671 -3.60056
GLU_226 -4.37258 0.28858 5.55203 -0.21205 0.02902 0.30276 2.30798 -2.58852 -0.00376 -0.05549 -2.11106 -0.60588 0 0 0 0 0 0.01848 0.00337 0.02534 0 3.05503 -0.18492 0 -2.7348 -0.34619 0.34797 -1.28468
ALA_227 -5.02824 0.22795 3.2916 -0.02071 0 0 2.18105 -2.34313 -0.02765 -0.23664 -0.92702 -0.34886 0 0 0 0 0 0.01725 -0.0426 0 0 0 -0.19772 0 1.8394 -0.38671 0.22311 -1.77894
VAL_228 -6.79322 0.63742 2.29835 -0.31151 0.17573 0.06908 2.35947 -2.30637 -0 -0 -1.45175 -0.12738 0 0 -0.85966 0 0 0.01399 -0.06975 0.00512 0.11254 0 -0.34654 0 1.9342 -0.20851 0.37419 -4.49459
ARG_229 -4.36471 0.21707 3.67464 -0.62454 0.08043 0.384 1.65737 -1.78212 -0 -0 -2.02072 0.32077 0 0 0 0 0 0.02382 -0.04831 0.06911 2.37255 0 -0.12684 0 -1.2888 -0.20509 0.49001 -1.17135
SER_230 -2.86772 0.31254 3.90098 -0.03158 0 0.05421 2.01342 -1.83035 -0.02911 -0.24311 -1.95297 -0.9543 0 0 0 0 0 0.51876 -0.07722 0.0001 0.72877 0 0.07931 0.60017 -0.77834 -0.42871 0.43088 -0.55427
LYS_231 -1.06027 0.0239 1.32515 -0.33341 0.04133 0.19736 0.44333 -0.62692 -0 -0 0.38278 -0.19564 0 0 0 0 0 0.02378 -0.00913 0.00022 1.51451 0 0.2405 0 -1.5107 0.08297 0.38902 0.92879
ALA_232 -3.35804 0.83843 1.57949 -0.02463 1e-05 0 1.29891 -1.4573 -0 -0 -0.67017 -0.19805 0 0 0 0 0 0.0419 -0.03698 0 0 0 -0.16787 0 1.8394 -0.09836 0.3004 -0.11288
SER_233 -1.1503 0.03286 1.04782 -0.02989 4e-05 0.04927 0.2897 -0.56784 -0.00459 -0.05867 0.14806 -1.00304 0 0 0 0 0 0.01344 -0.00949 0.01284 0.16331 0 -0.25014 0.66726 -0.77834 -0.78946 0.1938 -2.02338
SER_234 -4.30826 0.78852 4.4646 -0.03606 0 0.08332 3.08185 -2.43295 -0.00459 -0.05867 -0.9663 -0.12943 0 0 -0.74366 0 0 0.02313 0.05671 0.05192 0.20913 0 -0.43094 0.68285 -0.77834 -0.27531 0.71688 -0.0056
PRO_235 -4.58461 0.86071 3.23199 -0.06415 0 0.04121 1.26006 -1.49053 -0.00781 -0.02562 -0.28186 0.61142 0 0 0 0 0 0.04891 -0.05694 0.02274 0.1407 0 -0.14554 0 -2.4119 0.22582 0.90937 -1.71601
ALA_236 -3.64256 0.47125 3.96842 -0.02062 0 0 1.85737 -2.0684 -0.01636 -0.13293 -1.21387 -0.33003 0 0 0 0 0 0.03167 -0.02379 0 0 0 -0.02061 0 1.8394 0.1617 0.37208 1.23273
ALA_237 -4.35285 0.56848 2.91164 -0.02381 0 0 2.26246 -2.12429 -0 -0 -0.74838 -0.40327 0 0 -0.74366 0 0 0.06669 -0.04844 0 0 0 -0.2304 0 1.8394 -0.38165 0.3001 -1.10798
ARG_238 -8.50043 0.96247 8.17581 -0.68845 0.10392 0.43069 4.80004 -4.00663 -0.02368 -0.30752 -4.7551 0.41768 0 0 -1.99559 0 0 0.8583 0.01131 0.11964 2.42234 0 -0.18864 0 -1.2888 -0.61796 0.73439 -3.3362
LEU_239 -7.11789 0.79175 2.86836 -0.48531 0.23421 0.13169 2.38803 -2.23086 -0.00781 -0.02562 -1.76343 0.04697 0 0 0 0 0 0.17419 -0.06097 0.05115 0.38262 0 0.05422 0 0.18072 -0.21033 0.999 -3.5993
ALA_240 -4.01289 0.74502 3.66784 -0.02182 0 0 1.95058 -2.11206 -0 -0 -0.95118 -0.34972 0 0 0 0 0 0.05682 0.02364 0 0 0 -0.38745 0 1.8394 0.65695 1.71456 2.81969
PRO_241 -3.58405 0.89953 1.79557 -0.07651 0 0.04639 0.66463 -0.89819 -0 -0 -0.48489 0.60298 0 0 0 0 0 0.12188 -0.17429 0.00094 0.44399 0 -0.51164 0 -2.4119 0.43216 1.46737 -1.66604
ILE_242 -8.90698 0.99337 2.93886 -0.606 0.41676 0.22847 2.83661 -2.60761 -0.02308 -0.12367 -2.58138 -0.39725 0 0 0 0 0 0.1215 0.01493 0.00741 0.3099 0 0.36746 0 0.73287 0.43563 0.75906 -5.08314
ARG_243 -4.62415 0.19895 5.06037 -0.99866 0.21053 0.71211 2.26778 -2.47629 -0 -0 -1.70921 0.35963 0 0 0 0 0 0.02015 0.01013 0.07067 2.19104 0 0.01419 0 -1.2888 0.79789 0.76601 1.58233
HIS_244 -5.24142 0.33469 5.16725 -0.73993 0.01598 0.81173 1.46307 -2.44384 -0 -0 -1.54622 -2.54122 0 0 0 0 0 0.00857 0.04683 0.20935 0 2.44097 -0.0785 0 -0.45461 0.01855 0.41481 -2.11395
ILE_245 -7.96215 0.621 4.51542 -0.49736 0.35828 0.09597 2.03449 -2.78521 -0 -0 -0.87235 0.12246 0 0 0 0 0 0.03486 -0.05535 0.03585 0.49147 0 -0.49613 0 0.73287 -0.06217 0.36952 -3.31853
LEU_246 -7.87676 0.52056 3.11418 -0.68487 0.22733 0.24787 2.49417 -2.60146 -0.01113 -0.07139 -2.46155 0.11756 0 0 0 0 0 0.0411 0.07028 0.03003 0.86543 0 -0.23361 0 0.18072 0.01252 0.41197 -5.60702
LYS_247 -5.27961 0.23064 5.14263 -0.40347 0.04403 0.2061 2.20686 -2.49777 -0.02308 -0.12367 -2.01154 -0.11225 0 0 0 0 0 0.0174 0.01784 0.01217 1.92128 0 0.02312 0 -1.5107 -0.15808 0.37192 -1.92617
ARG_248 -5.05254 0.25585 5.54166 -0.4368 0.04642 0.21601 2.23934 -2.56042 -0 -0 -2.65449 0.35424 0 0 0 0 0 0.0239 0.06976 0.11887 2.07812 0 -0.10021 0 -1.2888 -0.31655 0.24851 -1.21714
ILE_249 -6.98373 0.74229 3.21737 -0.52787 0.49532 0.10505 2.46236 -2.49806 -0 -0 -1.77206 0.11895 0 0 0 0 0 0.07081 -0.06779 0.06238 0.49081 0 -0.4658 0 0.73287 -0.17904 0.32862 -3.66752
VAL_250 -6.92967 0.31342 2.74889 -0.30246 0.17119 0.06955 2.40287 -2.50946 -0 -0 -2.65903 -0.15342 0 0 0 0 0 0.05613 -0.06399 0.00952 0.0425 0 -0.3546 0 1.9342 0.0419 0.3971 -4.78537
LEU_251 -6.87759 0.43928 4.25358 -0.48307 0.19026 0.12039 2.62447 -2.6633 -0.01113 -0.07139 -2.24574 0.21047 0 0 0 0 0 0.02212 0.00326 0.07173 0.32528 0 -0.28035 0 0.18072 -0.16914 0.37745 -3.9827
GLY_252 -3.62858 0.24683 4.77306 -5e-05 0 0 2.34798 -2.36573 -0 -0 -2.93158 -0.41556 0 0 0 0 0 0.01262 -0.08987 0 0 0 0.02344 0 0.83697 0.50467 0.26933 -0.41647
SER_253 -5.32504 0.47311 5.30253 -0.02399 0 0.02187 2.67388 -2.68636 -0.01141 -0.13936 -1.77123 -0.28873 0 0 0 0 0 0.02353 -0.01443 4e-05 0.49291 0 0.30397 0.7209 -0.77834 0.66082 0.25512 -0.11021
ALA_254 -5.29159 0.19242 3.36104 -0.0213 0 0 2.83699 -2.57502 -0 -0 -2.38556 -0.34412 0 0 0 0 0 0.00481 0.00192 0 0 0 -0.20947 0 1.8394 -0.1928 0.26193 -2.52133
ARG_255 -7.34385 0.5112 6.39192 -0.61916 0.10412 0.34489 2.92124 -3.30098 -0.01437 -0.06175 -2.52071 0.23823 0 0 0 0 0 0.03865 -0.03004 0.04743 2.53603 0 -0.04625 0 -1.2888 -0.3026 0.23689 -2.1579
VAL_256 -6.19033 0.80019 4.39347 -0.31923 0.23147 0.07283 2.63381 -2.71624 -0.019 -0.16114 -2.2108 -0.20124 0 0 0 0 0 0.04937 -0.00364 2e-05 0.07349 0 -0.30977 0 1.9342 -0.17589 0.48117 -1.63723
LYS_257 -8.97753 0.97213 9.84131 -0.51032 0.12305 0.29208 5.41041 -4.52251 -0.04638 -0.19031 -7.76062 -0.08368 0 0 0 -0.33501 0 0.03607 -0.03008 0.14293 2.02394 0 0.04337 0 -1.5107 -0.18565 0.83798 -4.42952
ALA_258 -6.14753 0.3207 3.95926 -0.02154 0 0 3.00711 -2.78742 -0 -0 -3.192 -0.36741 0 0 0 0 0 0.01814 0.03428 0 0 0 -0.36088 0 1.8394 -0.39281 0.66582 -3.42487
GLU_259 -4.52704 0.22102 5.37627 -0.213 0.02881 0.29819 2.46146 -2.60658 -0.019 -0.16114 -2.25775 -0.59332 0 0 0 0 0 0.04029 0.00785 0.00328 0 3.01705 -0.22442 0 -2.7348 -0.51853 0.26869 -2.13267
VAL_260 -8.34832 1.00416 3.20952 -0.31716 0.25455 0.07183 2.86628 -2.89093 -0 -0 -1.84515 -0.16758 0 0 0 0 0 0.0137 -0.04465 0.01738 0.15915 0 -0.31309 0 1.9342 -0.31887 0.29316 -4.42184
VAL_261 -9.26134 1.04304 4.33103 -0.31073 0.34075 0.07227 2.58439 -3.39687 -0 -0 -1.32462 -0.15242 0 0 0 0 0 0.00442 -0.03389 0 0.05689 0 -0.26154 0 1.9342 -0.10228 0.51756 -3.95914
SER_262 -4.71325 0.42154 5.02676 -0.0307 8e-05 0.02082 2.38296 -2.49681 -0.0207 -0.17942 -2.4854 0.03389 0 0 -0.85242 0 0 0.00116 0.11553 0.02758 0.50674 0 0.31254 1.75421 -0.77834 -0.03053 0.51848 -0.46529
ALA_263 -2.75562 0.22684 2.13 -0.02374 0 0 1.24118 -1.41325 -0 -0 -0.80391 -0.35665 0 0 0 0 0 0.00055 -0.05408 0 0 0 -0.29178 0 1.8394 -0.32214 0.32749 -0.25571
ASP_264 -6.90605 0.43877 10.6489 -0.277 0.04096 0.93256 5.72746 -4.52019 -0.01244 -0.04322 -10.0373 -0.20666 0 0 -3.04646 0 0 0.01861 0.03059 0.01733 0 2.16358 -0.62201 0 -2.3716 0.15807 0.62346 -7.24262
GLU_265 -5.44865 0.40172 5.59099 -0.38575 0.25064 0.51146 1.83487 -2.43179 -0.03036 -0.18415 -2.15693 -0.64352 0 0 -0.26865 -0.47344 0 0.02361 0.07775 0.02575 0 3.49656 -0.25586 0 -2.7348 0.24474 0.76559 -1.79023
ARG_266 -4.8415 0.30072 4.23362 -0.81062 0.28661 0.52123 0.54769 -1.76149 -0.01244 -0.04322 -1.29866 -0.14484 0 0 0 -0.47344 0 0.01975 0.06246 0.02983 2.75427 0 -0.19188 0 -1.2888 -0.15456 0.61854 -1.64672
GLU_267 -4.86329 0.62744 6.0327 -0.2313 0.07788 0.36691 1.94728 -2.38976 -0.04701 -0.26039 -3.3307 -0.51528 0 0 0 -0.66302 0 0.00935 0.01769 0.00458 0 3.06395 0.06145 0 -2.7348 0.19502 0.8994 -1.73192
GLY_268 -1.21702 0.05337 2.27793 -5e-05 0 0 1.05122 -0.97454 -0 -0 -1.50929 -0.37172 0 0 -1.09749 0 0 0.04015 -0.05708 0 0 0 0.81185 0 0.83697 0.44847 0.6899 0.98266
GLY_269 -3.28418 0.25738 4.26834 -0.00028 0 0 2.35262 -1.99006 -0.03033 -0.13088 -2.72408 -0.18891 0 0 -0.8639 0 0 0.02862 0.34796 0 0 0 -1.02377 0 0.83697 2.01985 0.57151 0.44687
LEU_270 -6.26596 1.0179 3.00326 -0.67231 0.33001 0.26012 2.4769 -2.04426 -0.00583 -0.02637 -1.06844 0.04698 0 0 0 0 0 0.00941 -0.06238 0.63994 0.78777 0 -0.08599 0 0.18072 1.78654 0.74573 1.05375
ARG_271 -10.3591 1.67892 9.31085 -1.00135 0.41074 0.69281 4.30497 -4.31502 -0.0891 -0.46559 -3.45794 0.00717 0 0 -1.70113 0 0 0.02152 -0.09279 0.67251 3.96793 0 -0.17571 0 -1.2888 -0.14595 0.82776 -1.19725
ASN_272 -6.24047 0.63531 5.80005 -0.18708 0.03704 0.28588 3.0423 -2.91657 -0.01258 -0.1037 -1.75996 -0.37717 0 0 0 0 0 0.02692 -0.09371 0.02586 0 1.76033 0.10452 0 -0.93687 -0.27589 0.65571 -0.53008
LEU_273 -9.5922 2.26995 3.41604 -0.51087 0.31301 0.12578 2.78713 -2.98838 -0 -0 -1.75811 0.20422 0 0 0 0 0 0.02212 -0.04737 0.09582 0.22981 0 -0.18649 0 0.18072 -0.19969 0.61568 -5.02283
LEU_274 -7.08957 0.83882 3.45188 -0.51951 0.20126 0.14371 2.92264 -2.35168 -0.00635 -0.03346 -2.29821 0.13643 0 0 -0.46832 0 0 0.02614 0.0045 0.02433 0.11675 0 -0.07844 0 0.18072 -0.36088 0.66707 -4.49217
ASN_275 -6.03589 0.84935 6.57943 -0.18823 0.0314 0.30002 2.9463 -3.15296 -0.11836 -0.50424 -2.74087 -0.49159 0 0 0 0 0 0.00972 0.06197 0.00026 0 2.04536 -0.57832 0 -0.93687 -0.56729 0.44169 -2.04913
PHE_276 -10.1861 1.08295 3.65133 -0.86395 0.05339 0.14477 2.41379 -2.74357 -0 -0 -1.09829 -0.4597 0 0 0 0 0 0.0263 -0.10528 0.31987 0 2.05372 0.1847 0 1.0402 -0.58912 0.41283 -4.66211
GLY_277 -5.34587 0.36463 4.93684 -7e-05 0 0 1.94348 -2.70208 -0.011 -0.1226 -3.25015 -0.40212 0 0 -0.52922 0 0 0.02589 -0.10341 0 0 0 -1.49558 0 0.83697 -0.67772 0.26872 -6.26329
HIS_D_278 -9.69158 1.10251 9.70201 -0.43301 0.04475 0.53103 5.31083 -4.87005 -0.00203 -0.00846 -4.12537 -0.37858 0 0 0 -1.71185 0 0.04407 0.0112 0.01769 0 3.03013 -0.15863 0 -0.45461 -0.62374 0.8592 -1.80447
SER_279 -5.3513 0.2701 6.87647 -0.0186 0 0.01743 3.31578 -2.97752 -0.02103 -0.11084 -3.02738 -0.30274 0 0 -1.08097 -0.71514 0 0.02719 0.11585 0.0028 0.47704 0 0.32982 0.6869 -0.77834 0.0022 1.43996 -0.82231
ILE_280 -8.6799 1.217 3.51319 -0.63474 0.40247 0.12951 2.25762 -2.58581 -0 -0 -1.50168 0.28742 0 0 -0.92416 0 0 0.02849 -0.01484 0.13364 0.6015 0 -0.50218 0 0.73287 0.18055 1.17521 -4.18384
GLY_281 -5.28892 0.22579 4.96463 -5e-05 0 0 2.62229 -2.74685 -0 -0 -2.23292 -0.39708 0 0 0 0 0 0.00893 -0.11363 0 0 0 0.30048 0 0.83697 0.59633 0.65609 -0.56794
HIS_D_282 -6.80999 0.44559 7.07813 -0.40411 0.07042 0.407 3.77478 -3.47367 -0 -0 -3.65381 -0.52099 0 0 0 -0.79054 0 0.02177 0.05973 0.00131 0 2.67354 0.09721 0 -0.45461 0.43552 0.4157 -0.62701
ALA_283 -6.08983 0.53317 3.16904 -0.02206 0 0 2.32758 -2.51482 -0 -0 -1.0291 -0.37874 0 0 0 0 0 0.00952 0.12356 0 0 0 -0.37312 0 1.8394 -0.41421 0.37241 -2.4472
TYR_284 -11.1301 1.51825 4.39689 -0.63089 0.04181 0.2776 3.67867 -3.38275 -0.01336 -0.12683 -3.98738 -0.22065 0 0 0 0 0 0.00626 -0.03866 0.18805 0 2.40084 -0.01206 0.02059 1.2797 -0.21767 0.3577 -5.59399
GLU_285 -8.59261 1.00453 9.6449 -0.3515 0.08087 0.43144 3.92257 -4.08387 -0 -0 -4.99878 -0.66196 0 0 0 -0.94185 0 0.01224 -0.01781 0.10009 0 3.61155 -0.31978 0 -2.7348 -0.27603 0.42213 -3.74866
ALA_286 -4.25345 0.27218 2.99368 -0.02585 0.00089 0 1.1812 -1.89107 -0.00991 -0.02675 -1.55821 -0.41942 0 0 0 0 0 0.03663 -0.12502 0 0 0 -0.15603 0 1.8394 -0.59923 0.36165 -2.3793
ILE_287 -7.38432 1.11035 3.92222 -0.50171 0.43802 0.09723 3.05815 -2.45576 -0 -0 -2.12455 -0.10042 0 0 -0.32961 0 0 0.03353 0.07465 0.1205 0.64219 0 -0.56222 0 0.73287 -0.1835 0.45879 -2.95359
LEU_288 -7.6203 0.46639 3.43862 -0.49087 0.19124 0.12983 2.54643 -2.28523 -0 -0 -2.56051 0.23112 0 0 0 0 0 0.00975 0.02664 0.03995 0.30558 0 -0.27426 0 0.18072 -0.07458 0.67704 -5.06244
ALA_289 -3.58425 0.29387 3.55279 -0.02329 0 0 2.10731 -1.98233 -0.00902 -0.05158 -1.0564 -0.17367 0 0 0 0 0 0.00576 0.01709 0 0 0 -0.17212 0 1.8394 -0.54397 0.95487 1.17446
PRO_290 -2.50058 0.15031 1.51365 -0.1433 0.04506 0.08914 0.26987 -0.7561 -0.02034 -0.13615 0.49217 0.48991 0 0 0 0 0 0.02228 0.01052 0.00312 0.07536 0 0.12495 0 -2.4119 0.01752 0.90941 -1.75513
GLN_291 -4.70248 0.19353 4.2531 -0.55298 0.07982 0.56986 2.51045 -2.02068 -0.01022 -0.11411 -2.36055 -0.32644 0 0 -1.63534 0 0 0.0154 -0.00481 0.07171 0 4.21693 -0.08329 0 -0.18838 0.4263 0.45564 0.79346
VAL_292 -6.81502 0.7906 1.62525 -0.25323 0.16255 0.04848 1.25729 -1.82141 -0 -0 -0.36844 -0.11963 0 0 0 0 0 0.01278 0.10306 0.18434 0.39036 0 -0.67836 0 1.9342 -0.12944 0.3585 -3.31814
LEU_293 -8.04819 0.55203 6.51648 -0.46264 0.18907 0.07332 2.44286 -3.21313 -0.01572 -0.08308 -2.79451 0.38412 0 0 -0.55484 0 0 0.02285 0.06106 0.01759 0.30788 0 -0.07041 0 0.18072 -0.24438 0.42391 -4.31501
HIS_D_294 -6.25103 0.578 6.33194 -0.62716 0.00454 0.63621 2.94644 -3.10858 -0.02376 -0.15593 -2.41251 -0.31591 0 0 0 -0.94185 0 0.01722 -0.0051 0.00514 0 1.54078 -0.35194 0 -0.45461 0.1783 0.54509 -1.86473
GLY_295 -5.1414 0.62772 4.06583 -5e-05 0 0 2.54981 -2.54849 -0 -0 -1.67054 -0.41762 0 0 -0.42463 0 0 0.00913 0.02374 0 0 0 0.54358 0 0.83697 0.50426 0.45143 -0.59028
GLU_296 -8.67722 0.3675 9.02965 -0.20425 0.042 0.30252 4.30981 -3.99837 -0.05397 -0.4332 -4.66913 -0.56071 0 0 -0.94108 -1.74533 0 0.01209 0.10969 0.12861 0 3.03441 -0.17 0 -2.7348 0.01354 0.3002 -6.53804
CYS_297 -8.10213 0.52519 5.45127 -0.04734 0 0.0159 2.42651 -2.83757 -0.011 -0.1226 -3.16581 -0.0714 0 0 0 0 0 0.0069 0.10129 0.00333 0.28132 0 0.3002 0 3.6196 -0.11537 0.29942 -1.44229
VAL_298 -8.42608 0.72743 5.3409 -0.31454 0.16409 0.07241 3.3079 -3.56089 -0 -0 -2.52348 -0.20358 0 0 0 0 0 0.03003 -0.0388 0.0267 0.10361 0 -0.27668 0 1.9342 0.01673 0.35901 -3.26105
ALA_299 -6.92637 0.90959 3.36207 -0.02217 0 0 3.17636 -2.90896 -0 -0 -2.53824 -0.35453 0 0 0 0 0 0.00892 0.19777 0 0 0 -0.33742 0 1.8394 -0.31746 0.49824 -3.41278
ILE_300 -8.48444 0.51558 4.72262 -0.49668 0.35916 0.09738 2.70103 -3.09729 -0 -0 -1.82904 0.02813 0 0 0 0 0 0.01278 -0.02114 0.00445 0.51565 0 -0.4438 0 0.73287 -0.21647 0.47054 -4.42866
GLY_301 -5.89306 0.53067 5.54331 -4e-05 0 0 2.79356 -2.99754 -0 -0 -2.37472 -0.40851 0 0 0 0 0 0.01795 -0.05958 0 0 0 0.46444 0 0.83697 0.19238 0.39227 -0.9619
MET_302 -10.6327 0.81496 4.65461 -0.2676 0.00983 0.0727 3.39139 -3.28887 -0 -0 -2.80988 -0.12688 0 0 0 0 0 0.00594 0.00037 0.15384 1.76534 0 0.06107 0 0.60916 0.18452 0.40802 -4.99418
VAL_303 -6.51285 0.34787 4.0729 -0.30437 0.16698 0.06851 2.8773 -2.69841 -0 -0 -2.1091 -0.14533 0 0 0 0 0 0.01721 -0.06294 0.00463 0.06692 0 -0.3413 0 1.9342 -0.01792 0.39823 -2.23747
LYS_304 -9.15513 0.55871 8.16233 -0.39747 0.08712 0.22081 3.56665 -3.80898 -0.00301 -0.00945 -3.04112 0.29233 0 0 0 0 0 0.01404 0.10297 0.29411 2.48896 0 -0.01107 0 -1.5107 -0.21831 0.56539 -1.80184
GLU_305 -9.39405 0.68981 11.3182 -0.19253 0.02501 0.22609 5.64442 -5.01556 -0.00087 -0.00304 -7.68688 -0.55588 0 0 -2.01301 0 0 0.00582 0.22563 0.20255 0 3.3004 -0.34993 0 -2.7348 -0.45971 0.83068 -5.93764
ALA_306 -6.36164 0.56468 3.4379 -0.02049 0 0 3.03171 -2.8493 -0 -0 -2.17361 -0.34645 0 0 0 0 0 0.00781 0.12082 0 0 0 -0.16189 0 1.8394 -0.41303 0.54645 -2.77764
GLU_307 -7.5316 0.46772 7.35335 -0.43888 0.06447 0.83933 3.98734 -3.66802 -0 -0 -4.18453 -0.52157 0 0 0 -1.09803 0 0.00458 -0.04294 0.34476 0 3.63988 -0.31266 0 -2.7348 -0.45306 0.3098 -3.97485
LEU_308 -10.1357 1.48206 3.59953 -0.66544 0.20252 0.21468 2.9273 -3.2941 -0 -0 -2.2838 0.13262 0 0 0 0 0 0.0026 0.0842 0.0402 0.82304 0 -0.21793 0 0.18072 -0.34282 0.48803 -6.76231
ALA_309 -7.62595 0.64154 4.57043 -0.02185 0 0 3.55285 -3.39537 -0 -0 -3.46208 -0.40914 0 0 0 0 0 0.00464 0.14205 0 0 0 -0.36358 0 1.8394 -0.351 0.5702 -4.30786
ARG_310 -8.2016 0.75495 8.20895 -0.9059 0.12679 0.56769 3.86006 -3.74693 -0 -0 -4.05005 0.11767 0 0 0 -1.09803 0 0.00406 -0.02438 0.14832 2.44385 0 0.00018 0 -1.2888 -0.37648 0.61345 -2.8462
TYR_311 -6.67907 0.64882 3.70122 -0.55951 0.05417 0.23959 1.95721 -2.35761 -0.00259 -0.04698 -1.18084 -0.29564 0 0 0 0 0 0.00663 -0.01962 0.07219 0 2.54995 0.2292 0.004 1.2797 -0.21841 0.57501 -0.04258
LEU_312 -5.89971 0.5396 1.77783 -0.50156 0.16252 0.14535 1.21436 -1.7234 -0 -0 -0.89251 0.1305 0 0 0 0 0 0.00814 -0.07413 0.12491 0.09935 0 -0.09343 0 0.18072 -0.39443 0.39921 -4.79669
GLY_313 -1.77834 0.14421 2.26762 -5e-05 0 0 0.95032 -1.16929 -0 -0 -0.84915 -0.39816 0 0 0 0 0 0.01459 -0.14197 0 0 0 -1.32499 0 0.83697 -0.59644 0.25564 -1.78904
VAL_314 -6.40123 0.79618 1.62409 -0.29728 0.19518 0.06471 1.7098 -1.94767 -0.00481 -0.0138 -0.83757 -0.27907 0 0 0 0 0 0.01032 0.0748 0.00044 0.19417 0 -0.52272 0 1.9342 -0.29454 0.28593 -3.70888
LEU_315 -9.85374 1.62231 3.08198 -0.5951 0.19999 0.14917 2.15141 -2.9559 -0 -0 -1.30095 0.3033 0 0 0 0 0 0.0324 -0.0345 0.16319 0.59071 0 -0.36974 0 0.18072 0.05267 0.64673 -5.93533
ARG_316 -5.57377 0.74559 4.64431 -0.83201 0.23777 0.64293 2.75771 -2.38162 -0.00481 -0.0138 -2.33559 0.39763 0 0 0 0 0 0.11142 -0.09653 0.14211 3.04113 0 0.02653 0 -1.2888 -0.22441 1.34564 1.34143
PRO_317 -3.93734 0.49399 2.62101 -0.06689 0 0.04191 1.54689 -1.22299 -0 -0 -0.75837 0.60146 0 0 0 0 0 0.03578 -0.14399 0.04644 0.19132 0 -0.5126 0 -2.4119 -0.10698 1.17227 -2.40999
SER_318 -3.50627 0.23984 3.70653 -0.02807 0 0.04303 1.65708 -1.8217 -0 -0 -1.03182 -1.13966 0 0 0 0 0 0.01763 0.00018 0.01684 0.31266 0 0.10438 0.60571 -0.77834 -0.11189 0.3143 -1.39955
ALA_319 -6.48796 1.04975 3.58189 -0.02292 0 0 2.98136 -2.65595 -0 -0 -1.92454 -0.36341 0 0 0 0 0 0.0197 -0.00217 0 0 0 0.10203 0 1.8394 -0.19441 0.28416 -1.79305
VAL_320 -7.82581 0.69043 4.16952 -0.30486 0.18623 0.06915 2.50457 -2.95546 -0 -0 -2.62884 -0.16541 0 0 0 0 0 0.01155 -0.00862 0.03682 0.05987 0 -0.29454 0 1.9342 -0.0347 0.50812 -4.04777
ALA_321 -4.54278 0.25694 4.71161 -0.02163 0 0 2.42224 -2.50299 -0 -0 -2.16522 -0.34293 0 0 0 0 0 0.0073 0.03824 0 0 0 -0.18597 0 1.8394 -0.19997 0.46727 -0.2185
ARG_322 -8.02646 0.3393 8.34048 -0.63302 0.08329 0.37508 4.30449 -3.86944 -0 -0 -4.73631 0.38338 0 0 0 -1.59453 0 0.00387 0.0296 0.07457 2.39919 0 -0.10187 0 -1.2888 -0.35975 0.40745 -3.86948
LEU_323 -7.78749 0.70943 3.47698 -0.44953 0.15812 0.09579 2.46545 -2.71239 -0 -0 -2.3241 0.2082 0 0 0 0 0 0.03651 -0.03335 0.11776 0.43834 0 -0.25493 0 0.18072 -0.33262 0.47469 -5.53243
THR_324 -5.92978 0.23734 5.10608 -0.19743 0.09083 0.06874 3.10782 -2.78148 -0 -0 -3.31352 0.02826 0 0 0 0 0 0.02956 0.00695 0.07817 0.06925 0 -0.02719 2.26748 -1.0874 -0.04447 0.38306 -1.90772
LYS_325 -4.98681 0.23159 5.41417 -0.30661 0.02794 0.13899 2.95775 -2.67671 -0 -0 -3.02458 -0.00735 0 0 0 0 0 0.01278 -0.01042 0.02583 1.74374 0 -0.00263 0 -1.5107 -0.13536 0.31066 -1.79772
LEU_326 -9.66233 1.49086 3.57977 -0.73042 0.38829 0.32177 2.52548 -2.8823 -0 -0 -1.50082 0.11141 0 0 0 0 0 0.02581 0.08408 0.00874 1.00923 0 -0.26922 0 0.18072 -0.35027 0.54067 -5.12851
ILE_327 -10.233 1.36321 3.84896 -0.48042 0.29536 0.08692 3.01381 -3.34124 -0 -0 -2.70184 0.23549 0 0 0 0 0 0.0048 -0.02375 0.0469 0.47563 0 -0.43801 0 0.73287 -0.07421 0.74373 -6.44476
ALA_328 -4.16065 0.24054 4.12414 -0.02235 0 0 2.50419 -2.47306 -0.00219 -0.0092 -1.78499 -0.35865 0 0 0 0 0 0.00119 -0.07558 0 0 0 -0.35787 0 1.8394 -0.28787 0.58009 -0.24285
SER_329 -4.09182 0.31077 4.06016 -0.03496 0.00435 0.02658 2.2945 -2.13776 -0 -0 -2.16288 -0.01025 0 0 0 0 0 0.00994 0.00219 2e-05 1.30705 0 -0.29592 1.86592 -0.77834 -0.65077 0.4103 0.12909
TYR_330 -10.2435 1.62206 3.22905 -0.6444 0.09665 0.3487 3.25037 -2.89802 -0.04318 -0.1464 -1.89734 -0.26773 0 0 -0.32501 0 0 0.1709 0.09343 0.01983 0 2.03185 -0.27222 1.12728 1.2797 -0.49262 0.9535 -3.00709
ASP_331 -4.61462 0.3483 4.89264 -0.12018 0.04085 0.37925 2.32567 -2.44356 -0.00219 -0.0092 -3.22672 -0.79497 0 0 -0.84032 0 0 0.08318 -0.0848 0.04174 0 2.51634 -0.51435 0 -2.3716 -0.40311 0.9839 -3.81376
LEU_332 -8.91211 1.73643 2.22731 -0.44316 0.06863 0.08081 1.72034 -2.5788 -0.04302 -0.14136 -0.69263 0.15191 0 0 0 0 0 0.02214 0.04413 0.04469 0.70867 0 -0.36596 0 0.18072 -0.19162 2.06538 -4.3175
PRO_333 -5.78827 0.53421 3.13684 -0.12086 0.00415 0.08742 1.02936 -1.366 -0.01188 -0.08505 -0.4687 0.24725 0 0 0 0 0 0.02378 0.06817 0.00613 0.15737 0 -1.06004 0 -2.4119 -0.383 2.13779 -4.26325
THR_334 -3.92851 0.45985 0.52054 -0.15542 0.07736 0.12022 0.55756 -0.95246 -0.02262 -0.11975 -0.13951 -1.39807 0 0 0 0 0 0.02144 -0.04887 0.02577 0.10542 0 -0.14236 2.29475 -1.0874 -0.0017 0.64093 -3.17281
SER_335 -4.17835 0.30507 3.62136 -0.02832 1e-05 0.05052 1.95347 -1.88231 -0 -0 -1.18722 -1.09133 0 0 -0.96625 0 0 0.02627 -0.00842 0.00532 0.55697 0 -0.39714 0.62764 -0.77834 0.82624 0.50449 -2.04029
VAL_336 -5.09583 0.87829 0.2158 -0.3099 0.21797 0.05711 0.51807 -1.22006 -0 -0 0.81358 0.23379 0 0 0 0 0 0.03169 -0.05022 0.00946 0.39621 0 0.53643 0 1.9342 0.36826 0.42543 -0.03972
HIS_337 -4.72307 0.76717 3.51802 -0.83268 0.27225 1.12655 1.57312 -1.92552 -0 -0 -0.31164 0.15006 0 0 -0.96625 0 0 0.0683 -0.02653 0.00152 0 3.64369 -0.33007 0 -0.45461 -0.36501 0.3973 1.5826
ASP_338 -6.24423 0.51945 8.96328 -0.15788 0.00809 0.48358 5.10186 -3.69596 -0.02262 -0.11975 -7.97331 -1.00171 0 0 -0.95208 -1.51892 0 0.0362 -0.06015 0.01044 0 3.12741 -0.18341 0 -2.3716 -0.47248 0.45721 -6.06659
LYS_339 -3.36739 0.21497 3.75137 -0.40279 0.06201 0.20466 1.86799 -1.76809 -0 -0 -0.36827 0.10192 0 0 0 0 0 0.02464 -0.11915 0.00652 1.52955 0 -0.03363 0 -1.5107 -0.45882 0.43253 0.16732
ARG_340 -6.68727 0.49658 7.94404 -0.76613 0.16184 0.53583 3.76937 -3.26243 -0 -0 -4.75044 0.62111 0 0 -1.7924 -1.51892 0 0.1135 0.18557 0.07024 1.5341 0 -0.0857 0 -1.2888 -0.55014 0.4244 -4.84564
ILE_341 -7.46421 0.78626 4.51358 -0.49651 0.38329 0.1005 3.36907 -2.78691 -0.00372 -0.0299 -2.83233 -0.16916 0 0 0 0 0 0.01244 -0.05299 0.17674 0.70964 0 -0.49113 0 0.73287 -0.21679 0.66771 -3.09156
ALA_342 -3.55685 0.17553 3.68487 -0.02204 0 0 2.02405 -2.10613 -0.02865 -0.16239 -1.06001 -0.37556 0 0 0 0 0 0.02913 -0.0079 0 0 0 -0.40799 0 1.8394 -0.24714 0.50129 0.27959
LYS_343 -4.25488 0.29696 3.88077 -0.44856 0.08971 0.25478 1.21931 -1.70177 -0 -0 -0.55102 0.07618 0 0 0 0 0 0.04281 -0.04597 0.13807 1.52063 0 -0.05027 0 -1.5107 -0.54277 0.32426 -1.26246
LEU_344 -6.18848 0.58707 4.72733 -0.49931 0.22709 0.12005 2.39282 -2.4664 -0 -0 -1.4024 0.15737 0 0 -0.91731 0 0 0.06623 -0.0541 0.02158 0.392 0 -0.26687 0 0.18072 -0.17636 0.32325 -2.77572
SER_345 -4.64294 0.31937 5.12091 -0.03015 0 0.05155 2.8391 -2.41928 -0.00198 -0.01379 -2.02688 -0.99406 0 0 0 0 0 0.09401 0.08256 0.06493 0.17659 0 -0.24836 0.60831 -0.77834 -0.26696 0.23017 -1.83525
ALA_346 -1.74797 0.31559 2.19287 -0.02798 0.01419 0 1.10169 -1.14851 -0.00372 -0.0299 -0.1302 -0.60908 0 0 0 0 0 0.12921 -0.08881 0 0 0 0.23347 0 1.8394 -0.26369 0.15119 1.92774
GLY_347 -1.45354 0.16377 2.11171 -6e-05 0 0 0.64664 -0.98242 -0.02865 -0.16239 -0.22912 -0.38086 0 0 0 0 0 0.03951 -0.15955 0 0 0 -1.50159 0 0.83697 -0.39941 0.25768 -1.24133
LYS_348 -4.40234 0.38679 5.91157 -0.4827 0.14393 0.18025 2.68731 -2.47454 -0.00198 -0.01379 -4.07601 0.23535 0 0 -0.32961 0 0 0.02199 -0.04922 0.44249 3.22276 0 0.00748 0 -1.5107 -0.7515 0.54777 -0.30469
GLU_349 -3.9541 0.5835 2.60921 -0.22041 0.04879 0.34035 1.14211 -1.22814 -0 -0 -0.71738 -0.41238 0 0 0 0 0 0.1813 0.11128 0.13831 0 3.15836 -0.06017 0 -2.7348 -0.38497 0.57085 -0.82829
CYS_350 -5.94841 0.8238 2.68621 -0.06457 0.02295 0.02472 0.97356 -1.58752 -0.02727 -0.25919 -1.47647 -1.09044 0 0 0 0 0 0.10696 0.062 0.00122 0.64388 0 -0.26833 0 3.6196 0.10135 0.95783 -0.6981
PRO_351 -7.10683 1.60834 4.84261 -0.13351 0.00126 0.09741 1.9371 -2.21097 -0 -0 -1.97782 0.2306 0 0 0 0 0 0.27499 -0.05241 0.00781 0.20927 0 -1.12288 0 -2.4119 -0.17024 1.18441 -4.79277
VAL_352 -6.75864 0.56058 3.5881 -0.30488 0.21023 0.06874 2.41699 -2.5303 -0 -0 -1.98762 -0.06636 0 0 0 0 0 0.07829 -0.03727 0.02949 0.04758 0 -0.25716 0 1.9342 -0.39484 0.61593 -2.78693
ASP_353 -4.05786 0.29231 4.46465 -0.10805 0.00737 0.32564 1.59304 -2.14622 -0.02233 -0.12656 -1.72754 -0.36783 0 0 0 0 0 0.02483 -0.02018 0.01193 0 1.73 0.23761 0 -2.3716 -0.09668 0.24096 -2.11653
VAL_354 -6.91954 0.78272 4.88174 -0.32277 0.28756 0.07448 2.37481 -2.61113 -0.01152 -0.0986 -0.97737 -0.28124 0 0 0 0 0 0.07171 -0.05513 0.00172 0.14211 0 -0.31442 0 1.9342 -0.1507 0.28197 -0.9094
LEU_355 -10.9653 1.3726 4.00658 -0.5072 0.2992 0.12078 3.24895 -3.38163 -0 -0 -2.87513 0.21596 0 0 0 0 0 0.01561 0.16411 0.42434 0.34249 0 -0.2675 0 0.18072 -0.22387 0.60179 -7.22752
LEU_356 -7.94616 0.43993 5.18725 -0.45584 0.16831 0.10674 2.95449 -3.06625 -0 -0 -2.31843 0.20627 0 0 0 0 0 0.01062 0.12097 0.10651 0.32876 0 -0.28193 0 0.18072 -0.32682 0.62079 -3.96406
GLN_357 -4.83358 0.43872 4.83894 -0.26934 0.05615 0.21025 2.26457 -2.51847 -0.01152 -0.0986 -1.39345 -0.51578 0 0 0 0 0 0.01605 0.07316 0.14243 0 2.8177 -0.23591 0 -0.18838 -0.35491 0.3572 0.79525
LYS_358 -7.19396 0.66642 6.28342 -0.44364 0.06344 0.24995 2.85366 -3.1458 -0.01171 -0.03075 -3.03746 0.06299 0 0 0 0 0 0.01454 0.10103 0.0481 2.0052 0 -0.13553 0 -1.5107 -0.30869 0.52458 -2.94493
MET_359 -9.27577 1.09649 5.08911 -0.34138 0.11472 0.03214 2.89853 -2.80268 -0.02078 -0.15284 -2.667 -0.05454 0 0 0 0 0 0.02806 -0.02441 0.07819 1.3245 0 -0.17081 0 0.60916 -0.26778 0.68395 -3.82314
ALA_360 -3.66225 0.44468 3.36056 -0.02542 0.00068 0 1.72776 -2.02855 -0 -0 -0.93308 -0.40969 0 0 0 0 0 0.02079 -0.13265 0 0 0 -0.19283 0 1.8394 -0.39974 0.56115 0.17083
VAL_361 -4.04862 0.47706 2.18249 -0.30865 0.12919 0.06669 1.61595 -1.72164 -0 -0 -1.22484 -0.32815 0 0 0 0 0 0.08909 0.08367 0.00047 0.1163 0 0.3615 0 1.9342 -0.25361 0.50435 -0.32456
ASP_362 -5.42727 0.55134 9.41419 -0.18352 0.03875 0.56207 4.97255 -3.85884 -0.02836 -0.2182 -6.43258 -1.27172 0 0 -0.88527 -0.44373 0 0.07718 0.10388 0.07047 0 2.96464 -0.40197 0 -2.3716 -0.09735 0.42618 -2.43917
LYS_363 -2.98174 0.31342 4.43666 -0.39635 0.05741 0.22671 2.27599 -1.89206 -0 -0 -1.1794 0.31747 0 0 -0.73415 0 0 0.03098 -0.12228 0.03838 2.67619 0 -0.02711 0 -1.5107 -0.35497 0.55273 1.72718
LYS_364 -6.7014 0.8892 8.83551 -0.70222 0.21594 0.69206 3.53734 -3.32136 -0.06481 -0.24082 -6.05167 0.9418 0 0 -0.88527 -1.15887 0 0.03755 0.00383 0.27246 2.55533 0 -0.0523 0 -1.5107 -0.48893 0.84975 -2.34757
ASN_365 -6.48366 0.44313 6.62154 -0.17272 0.00682 0.24464 2.87706 -3.17951 -0.01505 -0.13005 -2.29185 -0.20404 0 0 -0.88397 0 0 0.00816 -0.04526 0.09834 0 1.89946 0.28435 0 -0.93687 -0.35184 0.63414 -1.57718
GLU_366 -4.47786 0.32828 7.2821 -0.33569 0.06485 0.47229 3.37066 -2.77867 -0 -0 -5.50051 -0.38833 0 0 0 -0.95141 0 0.01722 -0.01359 0.01812 0 3.67072 0.22481 0 -2.7348 0.1777 0.42084 -1.13325
GLY_367 -1.34717 0.1205 1.68174 -0.00024 0 0 0.28853 -0.80148 -0 -0 0.35994 -0.32082 0 0 0 0 0 0.13482 -0.29049 0 0 0 -1.34766 0 0.83697 0.27164 0.39293 -0.02078
ARG_368 -1.31153 0.05203 1.65534 -0.46122 0.06697 0.26901 0.36236 -0.7513 -0.00042 -0.00914 -0.15641 0.08314 0 0 0 0 0 0.03842 -0.059 0.00011 1.96854 0 -0.07689 0 -1.2888 -0.27653 0.17181 0.27647
LYS_369 -5.53509 0.3595 5.68603 -0.50513 0.16713 0.3111 2.82969 -2.48621 -0.0095 -0.07315 -4.07107 -0.06416 0 0 0 -0.32749 0 0.04106 -0.06716 0.04799 2.95817 0 0.3134 0 -1.5107 -0.01862 0.1806 -1.77361
LYS_370 -6.97448 0.6016 6.45438 -0.36129 0.03587 0.21588 2.91272 -2.8361 -0.00579 -0.02132 -4.8859 0.4848 0 0 0 -0.76417 0 0.00785 -0.04352 0.0138 2.67056 0 -0.01318 0 -1.5107 -0.02213 0.27953 -3.76158
LYS_371 -8.57553 1.19593 7.47975 -0.31542 0.0552 0.15002 2.74478 -3.15127 -0.03555 -0.11399 -3.71828 -0.13266 0 0 -1.40532 -0.62392 0 0.2391 0.04359 0.17984 2.22184 0 0.20252 0 -1.5107 -0.28864 0.68454 -4.67416
ILE_372 -8.00363 1.03377 2.60171 -0.46743 0.34546 0.09169 1.86106 -2.3127 -0.00593 -0.02297 -1.97228 -0.02563 0 0 0 0 0 0.02833 0.04509 0.06403 0.48878 0 -0.3892 0 0.73287 -0.09052 0.85401 -5.14351
VAL_373 -7.11281 0.91382 0.93076 -0.29086 0.18943 0.06476 1.04838 -1.85126 -0.00377 -0.04751 -0.11457 -0.00623 0 0 0 0 0 0.01315 -0.05299 0.00075 0.03725 0 -0.39086 0 1.9342 -0.28502 0.50556 -4.51781
LEU_374 -7.78722 0.55311 0.73953 -0.46222 0.14573 0.08927 0.99909 -1.71565 -0.0221 -0.1214 -2.00196 0.10537 0 0 0 0 0 0.02256 0.0043 0.04111 0.59534 0 -0.31903 0 0.18072 -0.3687 0.40312 -8.91902
LEU_375 -8.51258 1.5268 1.03865 -0.50579 0.30309 0.11473 1.28561 -2.13996 -0 -0 -0.4248 0.10642 0 0 0 0 0 0.037 -0.00262 0.36904 0.61222 0 -0.3021 0 0.18072 -0.26616 0.49004 -6.0897
SER_376 -4.74386 0.25815 4.41227 -0.0265 0 0.04235 2.00397 -2.32931 -0.03441 -0.23156 -1.59774 -1.20927 0 0 0 0 0 0.06657 -0.02988 0.00034 0.63893 0 0.11566 0.62226 -0.77834 0.00294 0.4665 -2.35093
ALA_377 -4.53351 0.16602 3.34028 -0.02069 0 0 1.78173 -2.1372 -0.03682 -0.24473 -0.69111 -0.44955 0 0 0 0 0 0.04338 0.01587 0 0 0 -0.50288 0 1.8394 0.14491 0.45497 -0.82994
ILE_378 -7.0932 0.88059 0.51253 -0.48127 0.3613 0.09127 0.76727 -1.55103 -0 -0 0.35009 0.36844 0 0 0 0 0 0.00728 -0.09094 0.02578 0.49939 0 -0.29757 0 0.73287 -0.27098 0.62017 -4.56801
GLY_379 -4.2306 0.21589 3.63351 -6e-05 0 0 1.3678 -2.05738 -0 -0 -1.2324 -0.38768 0 0 0 0 0 0.01082 -0.16468 0 0 0 -1.48173 0 0.83697 -0.80312 0.46537 -3.82728
LYS_380 -4.27817 0.23599 5.18585 -0.47382 0.11442 0.2766 2.77307 -2.45047 -0 -0 -3.00106 -0.19101 0 0 0 0 0 0.01449 -0.04454 0.02542 1.89013 0 0.131 0 -1.5107 -0.29353 0.32722 -1.26911
THR_381 -5.22242 0.6024 2.49414 -0.11293 0.05387 0.07733 1.36573 -1.7461 -0 -0 -0.6057 -0.54034 0 0 -0.339 0 0 0.01399 0.01695 0.03137 0.04441 0 -0.33892 2.63009 -1.0874 -0.00627 0.69494 -1.97385
TYR_382 -5.6626 0.49611 2.223 -0.89051 0.04772 0.33964 0.95425 -1.53551 -0 -0 -0.46107 -0.29805 0 0 0 0 0 0.11315 0.00202 0.10222 0 2.46107 -0.15849 2e-05 1.2797 -0.28826 0.77102 -0.50457
GLU_383 -5.05254 0.61678 5.30826 -0.45921 0.10453 0.73197 2.47127 -2.28035 -0.0221 -0.1214 -1.69101 -1.52103 0 0 -1.41607 0 0 0.10477 -0.00787 0.09921 0 5.03333 0.02296 0 -2.7348 -0.03223 0.52843 -0.3171
LYS_384 -4.17116 0.76795 3.46219 -0.43369 0.0651 0.2453 1.52272 -1.57266 -0.00026 -0.00125 -1.52474 0.05143 0 0 -1.07707 0 0 0.0231 -0.12414 0.01141 1.35079 0 -0.02945 0 -1.5107 -0.14317 0.4509 -2.63739
LYS_385 -5.84593 0.45357 4.4275 -0.43085 0.07043 0.24467 1.70356 -2.02611 -6e-05 -0.00123 0.02616 -0.0958 0 0 0 0 0 0.01546 -0.01207 0.0499 1.95173 0 0.25535 0 -1.5107 -0.01669 0.30953 -0.43158
ALA_386 -4.96098 0.39556 1.47374 -0.02388 0 0 0.46892 -1.51582 -0 -0 -0.53276 -0.19287 0 0 0 0 0 0.00546 0.02972 0 0 0 -0.14616 0 1.8394 -0.31372 0.17075 -3.30263
THR_387 -5.25804 0.47206 4.21115 -0.11129 0.08407 0.07342 2.75219 -2.26912 -8e-05 -0.00042 -2.27708 -0.55847 0 0 0 0 0 0.01719 0.1201 0.00291 0.09192 0 -0.56786 2.26222 -1.0874 -0.60633 0.16407 -2.4848
VAL_388 -4.63199 0.59191 1.39244 -0.28108 0.2026 0.0579 0.45463 -1.25121 -0 -0 -0.43783 0.13281 0 0 0 0 0 0.00885 -0.06674 8e-05 0.07483 0 -0.43083 0 1.9342 -0.43136 0.22234 -2.45845
VAL_389 -6.16702 0.67597 0.31517 -0.26578 0.16735 0.05459 1.33017 -1.54204 -0 -0 -0.72448 -0.235 0 0 0 0 0 0.01253 -0.07482 0.02256 0.30281 0 -0.79155 0 1.9342 -0.50571 0.27813 -5.21292
ASP_390 -4.6242 0.36923 6.45023 -0.15678 0.00462 0.47681 4.20836 -2.91242 -0 -0 -6.92057 -0.90326 0 0 -0.9279 -1.5258 0 0.00334 -0.06418 0.0935 0 3.17482 0.02135 0 -2.3716 -0.5154 0.3166 -5.80324
ASP_391 -4.42651 0.25232 5.90079 -0.1253 0.00239 0.38227 3.26402 -2.61894 -0.00042 -0.00914 -4.51682 -0.97349 0 0 0 -0.76417 0 0.01655 -0.11838 0.00062 0 4.37657 -0.01735 0 -2.3716 -0.46712 0.33082 -1.88289
ARG_392 -5.03027 0.47139 6.41729 -0.65069 0.07768 0.44244 3.03797 -2.63649 -0 -0 -4.81314 0.62094 0 0 -1.6645 -1.5258 0 0.12299 0.14511 0.21373 1.63209 0 -0.10378 0 -1.2888 -0.41301 0.40212 -4.54275
ALA_393 -4.91415 0.73657 3.14863 -0.02212 0 0 2.35473 -2.23569 -0.00067 -0.00188 -1.09947 -0.35225 0 0 0 0 0 0.00927 0.02879 0 0 0 0.28122 0 1.8394 -0.02405 0.38624 0.13456
ILE_394 -9.83451 1.08929 3.26827 -0.50814 0.4395 0.10109 3.01463 -2.9219 -0 -0 -2.17884 0.03935 0 0 0 0 0 0.00829 -0.06919 0.0263 0.56382 0 -0.45965 0 0.73287 0.22402 0.3603 -6.10451
ARG_395 -7.24491 0.6764 6.33496 -0.6106 0.16255 0.36496 3.06662 -3.0555 -0 -0 -3.10511 0.51645 0 0 -0.73661 0 0 0.0341 -0.11515 0.08953 2.21591 0 -0.11141 0 -1.2888 -0.22383 0.55333 -2.47713
LEU_396 -5.61712 1.04023 3.48312 -0.68638 0.17499 0.26486 1.71947 -2.02221 -0 -0 -0.81849 0.06663 0 0 0 0 0 0.06764 -0.03887 0.02662 1.33362 0 -0.3 0 0.18072 -0.42748 0.74762 -0.80503
VAL_397 -7.7927 1.23569 3.22095 -0.29227 0.13184 0.05413 2.0157 -2.49797 -0.00067 -0.00188 -1.65091 0.03586 0 0 0 0 0 0.15224 0.1759 0.00376 0.29964 0 0.13035 0 1.9342 -0.06407 0.8971 -2.01313
LEU_398 -9.36587 0.99168 2.79167 -0.48122 0.15966 0.11328 2.80634 -2.50748 -0.00481 -0.02601 -2.42906 0.19575 0 0 0 0 0 0.07673 -0.05081 0.00291 0.31175 0 -0.27759 0 0.18072 0.05284 0.83273 -6.62678
SER_399 -4.37321 1.33224 4.91017 -0.03352 0 0.07801 2.83925 -2.40444 -0 -0 -2.86764 -0.44836 0 0 0 0 0 0.27569 0.21396 0.01462 1.25468 0 0.26263 0.6 -0.77834 5.66658 1.57947 8.12179
PRO_400 -6.28979 1.83811 5.31447 -0.082 3e-05 0.04969 2.29276 -2.39461 -0 -0 -1.24979 0.61197 0 0 0 0 0 0.07849 -0.03857 0.03559 0.36956 0 -0.74166 0 -2.4119 5.83462 1.79103 5.008
SER_401 -6.04848 0.76039 6.21225 -0.02992 0 0.02144 3.96306 -3.19215 -0.01776 -0.13114 -3.19241 -0.11485 0 0 0 0 0 0.03373 0.00215 0.00911 0.58588 0 0.28075 1.71965 -0.77834 0.14636 0.90976 1.13949
VAL_402 -6.45353 0.99716 4.49274 -0.30838 0.2467 0.07062 2.46724 -2.84266 -0.00481 -0.02601 -0.77368 -0.10551 0 0 0 0 0 0.00595 -0.06594 0.04299 0.08518 0 -0.37578 0 1.9342 0.05239 0.67562 0.11447
ARG_403 -4.18785 0.32351 3.51899 -0.43489 0.05838 0.21815 1.10615 -1.70474 -0.00259 -0.04698 0.12993 0.33302 0 0 0 0 0 0.01154 -0.04561 0.08838 2.07778 0 -0.15573 0 -1.2888 -0.26077 0.49265 0.23051
VAL_404 -6.31558 1.26042 3.29977 -0.27037 0.12964 0.0449 1.98808 -2.28529 -0 -0 -1.08892 0.22867 0 0 0 0 0 0.32668 0.04873 0.03098 0.7107 0 -0.06485 0 1.9342 -0.20383 0.79768 0.57159
THR_405 -5.53854 0.86456 4.8446 -0.17562 0.05877 0.14673 3.01099 -2.68976 -0.00543 -0.07539 -1.25269 -1.93533 0 0 0 0 0 0.05275 0.226 0.05685 0.31451 0 0.08628 2.31557 -1.0874 0.23882 1.60741 1.06369
PRO_406 -3.6272 1.03431 2.62591 -0.09112 0.00061 0.05685 0.95157 -1.20676 -0 -0 0.21934 0.68524 0 0 0 0 0 0.00401 -0.06918 0.00208 0.61613 0 -0.55133 0 -2.4119 0.02312 1.11563 -0.6227
GLY_407 -1.50769 0.25731 1.36662 -4e-05 0 0 0.52352 -0.69738 -0 -0 -0.05559 -0.43608 0 0 0 0 0 0.00261 -0.19289 0 0 0 0.37085 0 0.83697 0.02811 0.18033 0.67663
VAL_408 -5.43082 1.21502 4.33481 -0.28872 0.1929 0.0659 2.02425 -2.37424 -0.00301 -0.06119 -1.1834 -0.41831 0 0 0 0 0 0.01851 0.01967 0.01607 0.17119 0 -0.60275 0 1.9342 0.02936 0.8568 0.51624
PRO_409 -2.37495 0.47623 1.10179 -0.06844 0 0.04301 0.49946 -0.59949 -0 -0 0.02438 0.58933 0 0 0 0 0 0.02535 -0.10987 0.05603 0.16112 0 -0.58756 0 -2.4119 0.03458 1.29265 -1.84828
LYS_410 -3.56546 0.86558 2.86104 -0.34205 0.10267 0.22307 1.42784 -1.5284 -0.0305 -0.18881 -2.38152 -0.3262 0 0 0 0 0 0.15346 -0.02808 0.03191 1.7528 0 0.24919 0 -1.5107 0.74323 0.87555 -0.61539
GLY:CtermProteinFull_411 -5.501 0.61034 6.18004 -0.00031 0 0 1.83736 -2.79657 -0.00243 -0.0142 -4.23828 0.24829 0 0 0 0 0 0.1156 0 0 0 0 0 0 0.83697 0.54269 0.47754 -1.70396
VRT_412 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 16.3484 0 0 0 0 0 0 0 0 0 16.3484
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 377 DOMAINID 565 MODEL 4 T0999
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 542.786 tmscore: 0.87629 1dqsA_205 prob: 100 ident: 67.53
ATOM      1  N   MET A   1     -29.880 -11.786  -6.864  1.00  3.890          N  
ATOM      2  CA  MET A   1     -29.833 -13.243  -6.939  1.00  3.890          C  
ATOM      3  C   MET A   1     -28.532 -13.775  -6.360  1.00  3.890          C  
ATOM      4  O   MET A   1     -28.507 -14.296  -5.249  1.00  3.890          O  
ATOM      5  CB  MET A   1     -29.976 -13.743  -8.379  1.00  5.450          C  
ATOM      6  CG  MET A   1     -29.982 -15.292  -8.506  1.00  5.450          C  
ATOM      7  SD  MET A   1     -29.863 -15.877 -10.198  1.00  5.450          S  
ATOM      8  CE  MET A   1     -28.099 -15.662 -10.507  1.00  5.450          C  
ATOM      9 1H   MET A   1     -30.792 -11.496  -6.542  1.00  4.670          H  
ATOM     10 2H   MET A   1     -29.174 -11.458  -6.201  1.00  4.670          H  
ATOM     11 3H   MET A   1     -29.702 -11.382  -7.772  1.00  4.670          H  
ATOM     12  HA  MET A   1     -30.650 -13.647  -6.342  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -30.926 -13.392  -8.780  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -29.200 -13.328  -9.004  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -29.166 -15.738  -7.941  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -30.914 -15.672  -8.086  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -27.866 -15.993 -11.518  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -27.825 -14.617 -10.403  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -27.529 -16.258  -9.791  1.00  6.540          H  
ATOM     20  N   ALA A   2     -27.447 -13.696  -7.146  1.00  3.890          N  
ATOM     21  CA  ALA A   2     -26.152 -14.213  -6.700  1.00  3.890          C  
ATOM     22  C   ALA A   2     -25.683 -13.494  -5.441  1.00  3.890          C  
ATOM     23  O   ALA A   2     -25.080 -14.092  -4.552  1.00  3.890          O  
ATOM     24  CB  ALA A   2     -25.120 -14.063  -7.803  1.00  5.450          C  
ATOM     25  H   ALA A   2     -27.504 -13.255  -8.051  1.00  4.670          H  
ATOM     26  HA  ALA A   2     -26.271 -15.269  -6.461  1.00  4.670          H  
ATOM     27 1HB  ALA A   2     -24.169 -14.473  -7.463  1.00  6.540          H  
ATOM     28 2HB  ALA A   2     -25.454 -14.602  -8.688  1.00  6.540          H  
ATOM     29 3HB  ALA A   2     -24.994 -13.009  -8.043  1.00  6.540          H  
ATOM     30  N   THR A   3     -25.967 -12.201  -5.387  1.00  3.890          N  
ATOM     31  CA  THR A   3     -25.632 -11.356  -4.265  1.00  3.890          C  
ATOM     32  C   THR A   3     -26.872 -10.557  -3.908  1.00  3.890          C  
ATOM     33  O   THR A   3     -27.893 -10.596  -4.617  1.00  3.890          O  
ATOM     34  CB  THR A   3     -24.467 -10.404  -4.572  1.00  5.450          C  
ATOM     35  OG1 THR A   3     -24.875  -9.439  -5.567  1.00  5.450          O  
ATOM     36  CG2 THR A   3     -23.254 -11.175  -5.077  1.00  5.450          C  
ATOM     37  H   THR A   3     -26.427 -11.772  -6.170  1.00  4.670          H  
ATOM     38  HA  THR A   3     -25.362 -11.974  -3.407  1.00  4.670          H  
ATOM     39  HB  THR A   3     -24.185  -9.907  -3.670  1.00  6.540          H  
ATOM     40  HG1 THR A   3     -25.554  -8.834  -5.195  1.00  6.540          H  
ATOM     41 1HG2 THR A   3     -22.432 -10.482  -5.266  1.00  6.540          H  
ATOM     42 2HG2 THR A   3     -22.953 -11.900  -4.323  1.00  6.540          H  
ATOM     43 3HG2 THR A   3     -23.500 -11.695  -5.996  1.00  6.540          H  
ATOM     44  N   ALA A   4     -26.802  -9.841  -2.804  1.00  3.890          N  
ATOM     45  CA  ALA A   4     -27.903  -8.985  -2.403  1.00  3.890          C  
ATOM     46  C   ALA A   4     -27.940  -7.708  -3.208  1.00  3.890          C  
ATOM     47  O   ALA A   4     -26.946  -7.298  -3.807  1.00  3.890          O  
ATOM     48  CB  ALA A   4     -27.807  -8.614  -0.961  1.00  5.450          C  
ATOM     49  H   ALA A   4     -25.951  -9.873  -2.237  1.00  4.670          H  
ATOM     50  HA  ALA A   4     -28.832  -9.526  -2.576  1.00  4.670          H  
ATOM     51 1HB  ALA A   4     -28.648  -7.979  -0.683  1.00  6.540          H  
ATOM     52 2HB  ALA A   4     -27.809  -9.497  -0.362  1.00  6.540          H  
ATOM     53 3HB  ALA A   4     -26.908  -8.079  -0.849  1.00  6.540          H  
ATOM     54  N   ASN A   5     -29.099  -7.083  -3.216  1.00  3.890          N  
ATOM     55  CA  ASN A   5     -29.258  -5.767  -3.796  1.00  3.890          C  
ATOM     56  C   ASN A   5     -28.962  -4.791  -2.679  1.00  3.890          C  
ATOM     57  O   ASN A   5     -29.032  -5.169  -1.507  1.00  3.890          O  
ATOM     58  CB  ASN A   5     -30.652  -5.567  -4.345  1.00  5.450          C  
ATOM     59  CG  ASN A   5     -30.938  -6.437  -5.527  1.00  5.450          C  
ATOM     60  OD1 ASN A   5     -30.102  -6.614  -6.421  1.00  5.450          O  
ATOM     61  ND2 ASN A   5     -32.120  -6.992  -5.553  1.00  5.450          N  
ATOM     62  H   ASN A   5     -29.888  -7.513  -2.755  1.00  4.670          H  
ATOM     63  HA  ASN A   5     -28.519  -5.616  -4.585  1.00  4.670          H  
ATOM     64 1HB  ASN A   5     -31.382  -5.780  -3.564  1.00  6.540          H  
ATOM     65 2HB  ASN A   5     -30.781  -4.524  -4.635  1.00  6.540          H  
ATOM     66 1HD2 ASN A   5     -32.378  -7.583  -6.317  1.00  6.540          H  
ATOM     67 2HD2 ASN A   5     -32.772  -6.823  -4.814  1.00  6.540          H  
ATOM     68  N   VAL A   6     -28.633  -3.550  -2.999  1.00  3.890          N  
ATOM     69  CA  VAL A   6     -28.426  -2.609  -1.911  1.00  3.890          C  
ATOM     70  C   VAL A   6     -29.310  -1.382  -2.064  1.00  3.890          C  
ATOM     71  O   VAL A   6     -29.782  -1.060  -3.151  1.00  3.890          O  
ATOM     72  CB  VAL A   6     -26.938  -2.201  -1.792  1.00  5.450          C  
ATOM     73  CG1 VAL A   6     -26.059  -3.453  -1.506  1.00  5.450          C  
ATOM     74  CG2 VAL A   6     -26.490  -1.510  -3.054  1.00  5.450          C  
ATOM     75  H   VAL A   6     -28.570  -3.268  -3.967  1.00  4.670          H  
ATOM     76  HA  VAL A   6     -28.702  -3.090  -0.973  1.00  4.670          H  
ATOM     77  HB  VAL A   6     -26.822  -1.527  -0.950  1.00  6.540          H  
ATOM     78 1HG1 VAL A   6     -25.012  -3.157  -1.397  1.00  6.540          H  
ATOM     79 2HG1 VAL A   6     -26.397  -3.929  -0.584  1.00  6.540          H  
ATOM     80 3HG1 VAL A   6     -26.145  -4.166  -2.328  1.00  6.540          H  
ATOM     81 1HG2 VAL A   6     -25.466  -1.232  -2.947  1.00  6.540          H  
ATOM     82 2HG2 VAL A   6     -26.591  -2.189  -3.896  1.00  6.540          H  
ATOM     83 3HG2 VAL A   6     -27.087  -0.620  -3.241  1.00  6.540          H  
ATOM     84  N   ALA A   7     -29.475  -0.678  -0.952  1.00  3.890          N  
ATOM     85  CA  ALA A   7     -30.270   0.541  -0.831  1.00  3.890          C  
ATOM     86  C   ALA A   7     -29.512   1.812  -1.214  1.00  3.890          C  
ATOM     87  O   ALA A   7     -30.051   2.911  -1.101  1.00  3.890          O  
ATOM     88  CB  ALA A   7     -30.808   0.666   0.583  1.00  5.450          C  
ATOM     89  H   ALA A   7     -29.052  -1.044  -0.114  1.00  4.670          H  
ATOM     90  HA  ALA A   7     -31.115   0.451  -1.514  1.00  4.670          H  
ATOM     91 1HB  ALA A   7     -31.440   1.551   0.652  1.00  6.540          H  
ATOM     92 2HB  ALA A   7     -31.393  -0.218   0.827  1.00  6.540          H  
ATOM     93 3HB  ALA A   7     -30.002   0.755   1.277  1.00  6.540          H  
ATOM     94  N   GLY A   8     -28.278   1.680  -1.663  1.00  3.890          N  
ATOM     95  CA  GLY A   8     -27.469   2.839  -2.001  1.00  3.890          C  
ATOM     96  C   GLY A   8     -26.921   3.535  -0.760  1.00  3.890          C  
ATOM     97  O   GLY A   8     -26.108   2.956  -0.046  1.00  3.890          O  
ATOM     98  H   GLY A   8     -27.889   0.759  -1.757  1.00  4.670          H  
ATOM     99 1HA  GLY A   8     -26.661   2.532  -2.650  1.00  4.670          H  
ATOM    100 2HA  GLY A   8     -28.075   3.542  -2.571  1.00  4.670          H  
ATOM    101  N   ALA A   9     -27.261   4.805  -0.568  1.00  3.890          N  
ATOM    102  CA  ALA A   9     -26.776   5.572   0.584  1.00  3.890          C  
ATOM    103  C   ALA A   9     -27.325   5.038   1.903  1.00  3.890          C  
ATOM    104  O   ALA A   9     -28.458   4.562   1.965  1.00  3.890          O  
ATOM    105  CB  ALA A   9     -27.144   7.036   0.449  1.00  5.450          C  
ATOM    106  H   ALA A   9     -27.921   5.224  -1.209  1.00  4.670          H  
ATOM    107  HA  ALA A   9     -25.696   5.478   0.609  1.00  4.670          H  
ATOM    108 1HB  ALA A   9     -26.746   7.586   1.303  1.00  6.540          H  
ATOM    109 2HB  ALA A   9     -26.724   7.437  -0.471  1.00  6.540          H  
ATOM    110 3HB  ALA A   9     -28.228   7.132   0.430  1.00  6.540          H  
ATOM    111  N   GLY A  10     -26.545   5.159   2.979  1.00  3.890          N  
ATOM    112  CA  GLY A  10     -27.030   4.747   4.292  1.00  3.890          C  
ATOM    113  C   GLY A  10     -28.262   5.551   4.671  1.00  3.890          C  
ATOM    114  O   GLY A  10     -28.257   6.789   4.580  1.00  3.890          O  
ATOM    115  H   GLY A  10     -25.611   5.537   2.889  1.00  4.670          H  
ATOM    116 1HA  GLY A  10     -27.270   3.692   4.295  1.00  4.670          H  
ATOM    117 2HA  GLY A  10     -26.245   4.900   5.034  1.00  4.670          H  
ATOM    118  N   GLY A  11     -29.318   4.860   5.122  1.00  3.890          N  
ATOM    119  CA  GLY A  11     -30.542   5.555   5.490  1.00  3.890          C  
ATOM    120  C   GLY A  11     -30.244   6.485   6.640  1.00  3.890          C  
ATOM    121  O   GLY A  11     -29.810   6.042   7.702  1.00  3.890          O  
ATOM    122  H   GLY A  11     -29.269   3.857   5.193  1.00  4.670          H  
ATOM    123 1HA  GLY A  11     -30.919   6.119   4.637  1.00  4.670          H  
ATOM    124 2HA  GLY A  11     -31.308   4.835   5.776  1.00  4.670          H  
ATOM    125  N   SER A  12     -30.464   7.774   6.418  1.00  3.890          N  
ATOM    126  CA  SER A  12     -30.192   8.820   7.399  1.00  3.890          C  
ATOM    127  C   SER A  12     -28.801   8.683   8.036  1.00  3.890          C  
ATOM    128  O   SER A  12     -28.629   8.961   9.228  1.00  3.890          O  
ATOM    129  CB  SER A  12     -31.269   8.828   8.469  1.00  5.450          C  
ATOM    130  OG  SER A  12     -32.535   9.097   7.911  1.00  5.450          O  
ATOM    131  H   SER A  12     -30.824   8.047   5.517  1.00  4.670          H  
ATOM    132  HA  SER A  12     -30.225   9.780   6.883  1.00  4.670          H  
ATOM    133 1HB  SER A  12     -31.287   7.864   8.977  1.00  6.540          H  
ATOM    134 2HB  SER A  12     -31.031   9.584   9.215  1.00  6.540          H  
ATOM    135  HG  SER A  12     -33.150   9.094   8.646  1.00  6.540          H  
ATOM    136  N   GLY A  13     -27.800   8.286   7.245  1.00  3.750          N  
ATOM    137  CA  GLY A  13     -26.445   8.145   7.764  1.00  3.520          C  
ATOM    138  C   GLY A  13     -25.636   9.388   7.434  1.00  2.810          C  
ATOM    139  O   GLY A  13     -26.186  10.403   6.995  1.00  2.870          O  
ATOM    140  H   GLY A  13     -27.974   8.061   6.262  1.00  4.500          H  
ATOM    141 1HA  GLY A  13     -26.468   7.988   8.843  1.00  4.220          H  
ATOM    142 2HA  GLY A  13     -25.976   7.264   7.323  1.00  4.220          H  
ATOM    143  N   SER A  14     -24.325   9.317   7.621  1.00  2.620          N  
ATOM    144  CA  SER A  14     -23.463  10.455   7.309  1.00  2.270          C  
ATOM    145  C   SER A  14     -22.038  10.022   7.071  1.00  1.590          C  
ATOM    146  O   SER A  14     -21.743   8.825   7.035  1.00  1.950          O  
ATOM    147  CB  SER A  14     -23.462  11.496   8.399  1.00  3.320          C  
ATOM    148  OG  SER A  14     -22.842  12.675   7.929  1.00  3.320          O  
ATOM    149  H   SER A  14     -23.930   8.463   8.002  1.00  3.140          H  
ATOM    150  HA  SER A  14     -23.829  10.922   6.394  1.00  2.720          H  
ATOM    151 1HB  SER A  14     -24.482  11.708   8.714  1.00  3.980          H  
ATOM    152 2HB  SER A  14     -22.916  11.110   9.264  1.00  3.980          H  
ATOM    153  HG  SER A  14     -22.808  13.275   8.685  1.00  3.980          H  
ATOM    154  N   GLU A  15     -21.159  11.000   6.846  1.00  1.140          N  
ATOM    155  CA  GLU A  15     -19.760  10.685   6.640  1.00  0.800          C  
ATOM    156  C   GLU A  15     -19.332   9.978   7.919  1.00  0.560          C  
ATOM    157  O   GLU A  15     -19.532  10.542   8.994  1.00  0.770          O  
ATOM    158  CB  GLU A  15     -18.925  11.941   6.409  1.00  1.260          C  
ATOM    159  CG  GLU A  15     -17.458  11.660   6.078  1.00  1.260          C  
ATOM    160  CD  GLU A  15     -17.303  10.948   4.749  1.00  1.260          C  
ATOM    161  OE1 GLU A  15     -18.037  11.274   3.849  1.00  1.260          O  
ATOM    162  OE2 GLU A  15     -16.457  10.074   4.635  1.00  1.260          O  
ATOM    163  H   GLU A  15     -21.496  11.958   6.892  1.00  1.370          H  
ATOM    164  HA  GLU A  15     -19.663  10.066   5.759  1.00  0.960          H  
ATOM    165 1HB  GLU A  15     -19.353  12.519   5.590  1.00  1.510          H  
ATOM    166 2HB  GLU A  15     -18.955  12.566   7.302  1.00  1.510          H  
ATOM    167 1HG  GLU A  15     -16.915  12.602   6.043  1.00  1.510          H  
ATOM    168 2HG  GLU A  15     -17.021  11.048   6.873  1.00  1.510          H  
ATOM    169  N   PRO A  16     -18.787   8.762   7.875  1.00  0.490          N  
ATOM    170  CA  PRO A  16     -18.365   8.022   9.039  1.00  0.600          C  
ATOM    171  C   PRO A  16     -17.297   8.704   9.853  1.00  0.450          C  
ATOM    172  O   PRO A  16     -16.443   9.405   9.308  1.00  0.570          O  
ATOM    173  CB  PRO A  16     -17.826   6.749   8.439  1.00  0.900          C  
ATOM    174  CG  PRO A  16     -18.505   6.605   7.109  1.00  0.900          C  
ATOM    175  CD  PRO A  16     -18.664   8.008   6.609  1.00  0.900          C  
ATOM    176  HA  PRO A  16     -19.237   7.856   9.670  1.00  0.720          H  
ATOM    177 1HB  PRO A  16     -16.743   6.875   8.339  1.00  1.080          H  
ATOM    178 2HB  PRO A  16     -18.020   5.921   9.133  1.00  1.080          H  
ATOM    179 1HG  PRO A  16     -17.903   5.972   6.436  1.00  1.080          H  
ATOM    180 2HG  PRO A  16     -19.471   6.107   7.242  1.00  1.080          H  
ATOM    181 1HD  PRO A  16     -17.787   8.338   6.034  1.00  1.080          H  
ATOM    182 2HD  PRO A  16     -19.585   8.015   6.027  1.00  1.080          H  
ATOM    183  N   THR A  17     -17.336   8.471  11.158  1.00  0.320          N  
ATOM    184  CA  THR A  17     -16.335   8.991  12.068  1.00  0.220          C  
ATOM    185  C   THR A  17     -15.200   8.005  12.083  1.00  0.200          C  
ATOM    186  O   THR A  17     -15.422   6.789  12.108  1.00  0.250          O  
ATOM    187  CB  THR A  17     -16.899   9.263  13.470  1.00  0.350          C  
ATOM    188  OG1 THR A  17     -17.903  10.278  13.379  1.00  0.350          O  
ATOM    189  CG2 THR A  17     -15.791   9.725  14.429  1.00  0.350          C  
ATOM    190  H   THR A  17     -18.065   7.858  11.538  1.00  0.380          H  
ATOM    191  HA  THR A  17     -15.957   9.936  11.677  1.00  0.260          H  
ATOM    192  HB  THR A  17     -17.361   8.366  13.833  1.00  0.420          H  
ATOM    193  HG1 THR A  17     -18.599   9.966  12.798  1.00  0.420          H  
ATOM    194 1HG2 THR A  17     -16.220   9.917  15.407  1.00  0.420          H  
ATOM    195 2HG2 THR A  17     -15.023   8.957  14.522  1.00  0.420          H  
ATOM    196 3HG2 THR A  17     -15.341  10.640  14.048  1.00  0.420          H  
ATOM    197  N   ARG A  18     -13.980   8.505  11.948  1.00  0.230          N  
ATOM    198  CA  ARG A  18     -12.860   7.599  11.884  1.00  0.330          C  
ATOM    199  C   ARG A  18     -11.888   7.773  13.045  1.00  0.290          C  
ATOM    200  O   ARG A  18     -11.500   8.884  13.411  1.00  0.340          O  
ATOM    201  CB  ARG A  18     -12.175   7.755  10.532  1.00  0.420          C  
ATOM    202  CG  ARG A  18     -13.117   7.378   9.344  1.00  0.420          C  
ATOM    203  CD  ARG A  18     -12.451   7.432   8.003  1.00  0.420          C  
ATOM    204  NE  ARG A  18     -13.348   7.001   6.878  1.00  0.420          N  
ATOM    205  CZ  ARG A  18     -14.239   7.811   6.233  1.00  0.420          C  
ATOM    206  NH1 ARG A  18     -14.407   9.058   6.603  1.00  0.420          N  
ATOM    207  NH2 ARG A  18     -14.970   7.394   5.204  1.00  0.420          N  
ATOM    208  H   ARG A  18     -13.841   9.505  11.916  1.00  0.280          H  
ATOM    209  HA  ARG A  18     -13.244   6.593  11.926  1.00  0.400          H  
ATOM    210 1HB  ARG A  18     -11.845   8.781  10.397  1.00  0.510          H  
ATOM    211 2HB  ARG A  18     -11.296   7.107  10.489  1.00  0.510          H  
ATOM    212 1HG  ARG A  18     -13.502   6.392   9.522  1.00  0.510          H  
ATOM    213 2HG  ARG A  18     -13.956   8.074   9.325  1.00  0.510          H  
ATOM    214 1HD  ARG A  18     -12.105   8.445   7.805  1.00  0.510          H  
ATOM    215 2HD  ARG A  18     -11.589   6.760   8.018  1.00  0.510          H  
ATOM    216  HE  ARG A  18     -13.260   6.047   6.540  1.00  0.510          H  
ATOM    217 1HH1 ARG A  18     -13.899   9.447   7.377  1.00  0.510          H  
ATOM    218 2HH1 ARG A  18     -15.089   9.628   6.081  1.00  0.510          H  
ATOM    219 1HH2 ARG A  18     -14.909   6.431   4.814  1.00  0.510          H  
ATOM    220 2HH2 ARG A  18     -15.604   8.077   4.768  1.00  0.510          H  
ATOM    221  N   ILE A  19     -11.511   6.637  13.606  1.00  0.240          N  
ATOM    222  CA  ILE A  19     -10.581   6.513  14.723  1.00  0.220          C  
ATOM    223  C   ILE A  19      -9.375   5.728  14.250  1.00  0.200          C  
ATOM    224  O   ILE A  19      -9.512   4.797  13.469  1.00  0.240          O  
ATOM    225  CB  ILE A  19     -11.275   5.855  15.924  1.00  0.320          C  
ATOM    226  CG1 ILE A  19     -12.433   6.774  16.375  1.00  0.320          C  
ATOM    227  CG2 ILE A  19     -10.268   5.579  17.058  1.00  0.320          C  
ATOM    228  CD1 ILE A  19     -13.377   6.153  17.304  1.00  0.320          C  
ATOM    229  H   ILE A  19     -11.939   5.790  13.215  1.00  0.290          H  
ATOM    230  HA  ILE A  19     -10.247   7.507  15.020  1.00  0.260          H  
ATOM    231  HB  ILE A  19     -11.711   4.932  15.621  1.00  0.380          H  
ATOM    232 1HG1 ILE A  19     -12.009   7.654  16.850  1.00  0.380          H  
ATOM    233 2HG1 ILE A  19     -13.003   7.094  15.510  1.00  0.380          H  
ATOM    234 1HG2 ILE A  19     -10.772   5.102  17.871  1.00  0.380          H  
ATOM    235 2HG2 ILE A  19      -9.476   4.923  16.718  1.00  0.380          H  
ATOM    236 3HG2 ILE A  19      -9.828   6.516  17.395  1.00  0.380          H  
ATOM    237 1HD1 ILE A  19     -14.138   6.871  17.568  1.00  0.380          H  
ATOM    238 2HD1 ILE A  19     -13.836   5.291  16.820  1.00  0.380          H  
ATOM    239 3HD1 ILE A  19     -12.880   5.840  18.198  1.00  0.380          H  
ATOM    240  N   ALA A  20      -8.165   6.141  14.595  1.00  0.270          N  
ATOM    241  CA  ALA A  20      -7.043   5.377  14.055  1.00  0.340          C  
ATOM    242  C   ALA A  20      -6.058   4.898  15.098  1.00  0.240          C  
ATOM    243  O   ALA A  20      -5.905   5.488  16.170  1.00  0.220          O  
ATOM    244  CB  ALA A  20      -6.313   6.202  13.013  1.00  0.450          C  
ATOM    245  H   ALA A  20      -8.027   6.925  15.220  1.00  0.320          H  
ATOM    246  HA  ALA A  20      -7.433   4.486  13.567  1.00  0.410          H  
ATOM    247 1HB  ALA A  20      -5.508   5.600  12.582  1.00  0.540          H  
ATOM    248 2HB  ALA A  20      -7.011   6.487  12.221  1.00  0.540          H  
ATOM    249 3HB  ALA A  20      -5.896   7.091  13.473  1.00  0.540          H  
ATOM    250  N   ILE A  21      -5.397   3.800  14.726  1.00  0.280          N  
ATOM    251  CA  ILE A  21      -4.310   3.161  15.470  1.00  0.280          C  
ATOM    252  C   ILE A  21      -2.991   3.369  14.751  1.00  0.420          C  
ATOM    253  O   ILE A  21      -2.845   3.066  13.553  1.00  0.540          O  
ATOM    254  CB  ILE A  21      -4.557   1.662  15.729  1.00  0.390          C  
ATOM    255  CG1 ILE A  21      -5.769   1.538  16.587  1.00  0.390          C  
ATOM    256  CG2 ILE A  21      -3.323   1.002  16.393  1.00  0.390          C  
ATOM    257  CD1 ILE A  21      -6.324   0.159  16.803  1.00  0.390          C  
ATOM    258  H   ILE A  21      -5.675   3.412  13.815  1.00  0.340          H  
ATOM    259  HA  ILE A  21      -4.232   3.646  16.444  1.00  0.340          H  
ATOM    260  HB  ILE A  21      -4.764   1.176  14.806  1.00  0.470          H  
ATOM    261 1HG1 ILE A  21      -5.487   1.948  17.522  1.00  0.470          H  
ATOM    262 2HG1 ILE A  21      -6.563   2.147  16.159  1.00  0.470          H  
ATOM    263 1HG2 ILE A  21      -3.510  -0.048  16.558  1.00  0.470          H  
ATOM    264 2HG2 ILE A  21      -2.449   1.093  15.746  1.00  0.470          H  
ATOM    265 3HG2 ILE A  21      -3.115   1.483  17.347  1.00  0.470          H  
ATOM    266 1HD1 ILE A  21      -7.172   0.244  17.455  1.00  0.470          H  
ATOM    267 2HD1 ILE A  21      -6.631  -0.262  15.852  1.00  0.470          H  
ATOM    268 3HD1 ILE A  21      -5.595  -0.488  17.261  1.00  0.470          H  
ATOM    269  N   LEU A  22      -2.029   3.902  15.498  1.00  0.520          N  
ATOM    270  CA  LEU A  22      -0.741   4.305  14.956  1.00  0.830          C  
ATOM    271  C   LEU A  22       0.096   3.195  14.331  1.00  0.900          C  
ATOM    272  O   LEU A  22       0.632   2.356  15.025  1.00  1.380          O  
ATOM    273  CB  LEU A  22       0.086   4.927  16.088  1.00  1.040          C  
ATOM    274  CG  LEU A  22       1.495   5.481  15.735  1.00  1.040          C  
ATOM    275  CD1 LEU A  22       1.378   6.675  14.777  1.00  1.040          C  
ATOM    276  CD2 LEU A  22       2.185   5.890  17.034  1.00  1.040          C  
ATOM    277  H   LEU A  22      -2.220   4.058  16.489  1.00  0.620          H  
ATOM    278  HA  LEU A  22      -0.942   5.089  14.249  1.00  1.000          H  
ATOM    279 1HB  LEU A  22      -0.490   5.739  16.527  1.00  1.250          H  
ATOM    280 2HB  LEU A  22       0.226   4.163  16.851  1.00  1.250          H  
ATOM    281  HG  LEU A  22       2.087   4.708  15.244  1.00  1.250          H  
ATOM    282 1HD1 LEU A  22       2.376   7.050  14.550  1.00  1.250          H  
ATOM    283 2HD1 LEU A  22       0.900   6.375  13.853  1.00  1.250          H  
ATOM    284 3HD1 LEU A  22       0.794   7.463  15.247  1.00  1.250          H  
ATOM    285 1HD2 LEU A  22       3.183   6.273  16.814  1.00  1.250          H  
ATOM    286 2HD2 LEU A  22       1.601   6.664  17.532  1.00  1.250          H  
ATOM    287 3HD2 LEU A  22       2.267   5.019  17.689  1.00  1.250          H  
ATOM    288  N   GLY A  23       0.363   3.219  13.036  1.00  1.330          N  
ATOM    289  CA  GLY A  23      -0.110   4.101  11.967  1.00  1.600          C  
ATOM    290  C   GLY A  23      -0.516   3.140  10.891  1.00  1.030          C  
ATOM    291  O   GLY A  23      -0.122   3.270   9.733  1.00  1.470          O  
ATOM    292  H   GLY A  23       1.013   2.511  12.728  1.00  1.600          H  
ATOM    293 1HA  GLY A  23      -0.974   4.693  12.246  1.00  1.920          H  
ATOM    294 2HA  GLY A  23       0.686   4.761  11.624  1.00  1.920          H  
ATOM    295  N   LYS A  24      -1.214   2.118  11.302  1.00  0.590          N  
ATOM    296  CA  LYS A  24      -1.596   1.100  10.360  1.00  1.100          C  
ATOM    297  C   LYS A  24      -3.058   0.932  10.010  1.00  0.830          C  
ATOM    298  O   LYS A  24      -3.342   0.214   9.050  1.00  1.670          O  
ATOM    299  CB  LYS A  24      -1.042  -0.254  10.804  1.00  1.340          C  
ATOM    300  CG  LYS A  24       0.481  -0.327  10.766  1.00  1.340          C  
ATOM    301  CD  LYS A  24       1.004  -1.721  11.101  1.00  1.340          C  
ATOM    302  CE  LYS A  24       2.531  -1.770  10.986  1.00  1.340          C  
ATOM    303  NZ  LYS A  24       3.080  -3.122  11.289  1.00  1.340          N  
ATOM    304  H   LYS A  24      -1.537   2.129  12.272  1.00  0.710          H  
ATOM    305  HA  LYS A  24      -1.102   1.335   9.420  1.00  1.320          H  
ATOM    306 1HB  LYS A  24      -1.369  -0.462  11.825  1.00  1.600          H  
ATOM    307 2HB  LYS A  24      -1.444  -1.043  10.165  1.00  1.600          H  
ATOM    308 1HG  LYS A  24       0.825  -0.039   9.772  1.00  1.600          H  
ATOM    309 2HG  LYS A  24       0.885   0.382  11.484  1.00  1.600          H  
ATOM    310 1HD  LYS A  24       0.716  -1.983  12.123  1.00  1.600          H  
ATOM    311 2HD  LYS A  24       0.568  -2.449  10.418  1.00  1.600          H  
ATOM    312 1HE  LYS A  24       2.819  -1.493   9.973  1.00  1.600          H  
ATOM    313 2HE  LYS A  24       2.961  -1.052  11.684  1.00  1.600          H  
ATOM    314 1HZ  LYS A  24       4.087  -3.103  11.200  1.00  1.600          H  
ATOM    315 2HZ  LYS A  24       2.832  -3.390  12.235  1.00  1.600          H  
ATOM    316 3HZ  LYS A  24       2.699  -3.795  10.639  1.00  1.600          H  
ATOM    317  N   GLU A  25      -3.989   1.479  10.776  1.00  0.610          N  
ATOM    318  CA  GLU A  25      -5.382   1.186  10.421  1.00  0.770          C  
ATOM    319  C   GLU A  25      -6.380   2.216  10.877  1.00  0.450          C  
ATOM    320  O   GLU A  25      -6.220   2.845  11.926  1.00  0.850          O  
ATOM    321  CB  GLU A  25      -5.808  -0.159  11.030  1.00  1.010          C  
ATOM    322  CG  GLU A  25      -5.811  -0.160  12.565  1.00  1.010          C  
ATOM    323  CD  GLU A  25      -6.142  -1.467  13.166  1.00  1.010          C  
ATOM    324  OE1 GLU A  25      -5.431  -2.379  12.920  1.00  1.010          O  
ATOM    325  OE2 GLU A  25      -7.107  -1.563  13.887  1.00  1.010          O  
ATOM    326  H   GLU A  25      -3.731   2.062  11.576  1.00  0.730          H  
ATOM    327  HA  GLU A  25      -5.452   1.116   9.334  1.00  0.920          H  
ATOM    328 1HB  GLU A  25      -6.815  -0.414  10.687  1.00  1.220          H  
ATOM    329 2HB  GLU A  25      -5.142  -0.954  10.685  1.00  1.220          H  
ATOM    330 1HG  GLU A  25      -4.812   0.115  12.879  1.00  1.220          H  
ATOM    331 2HG  GLU A  25      -6.511   0.580  12.945  1.00  1.220          H  
ATOM    332  N   ASP A  26      -7.473   2.305  10.131  1.00  0.570          N  
ATOM    333  CA  ASP A  26      -8.608   3.147  10.484  1.00  0.460          C  
ATOM    334  C   ASP A  26      -9.781   2.295  10.974  1.00  0.320          C  
ATOM    335  O   ASP A  26     -10.000   1.186  10.468  1.00  0.450          O  
ATOM    336  CB  ASP A  26      -9.078   3.917   9.245  1.00  0.690          C  
ATOM    337  CG  ASP A  26      -8.022   4.861   8.639  1.00  0.690          C  
ATOM    338  OD1 ASP A  26      -7.338   5.534   9.367  1.00  0.690          O  
ATOM    339  OD2 ASP A  26      -7.900   4.873   7.417  1.00  0.690          O  
ATOM    340  H   ASP A  26      -7.499   1.774   9.271  1.00  0.680          H  
ATOM    341  HA  ASP A  26      -8.317   3.841  11.276  1.00  0.550          H  
ATOM    342 1HB  ASP A  26      -9.390   3.212   8.490  1.00  0.830          H  
ATOM    343 2HB  ASP A  26      -9.957   4.509   9.511  1.00  0.830          H  
ATOM    344  N   ILE A  27     -10.572   2.858  11.878  1.00  0.180          N  
ATOM    345  CA  ILE A  27     -11.803   2.270  12.380  1.00  0.180          C  
ATOM    346  C   ILE A  27     -12.942   3.166  11.900  1.00  0.190          C  
ATOM    347  O   ILE A  27     -12.996   4.337  12.275  1.00  0.220          O  
ATOM    348  CB  ILE A  27     -11.792   2.283  13.929  1.00  0.250          C  
ATOM    349  CG1 ILE A  27     -10.555   1.536  14.468  1.00  0.250          C  
ATOM    350  CG2 ILE A  27     -13.087   1.624  14.468  1.00  0.250          C  
ATOM    351  CD1 ILE A  27     -10.253   1.780  15.936  1.00  0.250          C  
ATOM    352  H   ILE A  27     -10.280   3.745  12.274  1.00  0.220          H  
ATOM    353  HA  ILE A  27     -11.939   1.274  11.977  1.00  0.220          H  
ATOM    354  HB  ILE A  27     -11.731   3.288  14.260  1.00  0.300          H  
ATOM    355 1HG1 ILE A  27     -10.712   0.495  14.328  1.00  0.300          H  
ATOM    356 2HG1 ILE A  27      -9.677   1.840  13.900  1.00  0.300          H  
ATOM    357 1HG2 ILE A  27     -13.103   1.643  15.548  1.00  0.300          H  
ATOM    358 2HG2 ILE A  27     -13.948   2.166  14.098  1.00  0.300          H  
ATOM    359 3HG2 ILE A  27     -13.140   0.589  14.126  1.00  0.300          H  
ATOM    360 1HD1 ILE A  27      -9.366   1.224  16.212  1.00  0.300          H  
ATOM    361 2HD1 ILE A  27     -10.071   2.829  16.088  1.00  0.300          H  
ATOM    362 3HD1 ILE A  27     -11.070   1.468  16.552  1.00  0.300          H  
ATOM    363  N   ILE A  28     -13.850   2.637  11.091  1.00  0.180          N  
ATOM    364  CA  ILE A  28     -14.923   3.446  10.515  1.00  0.200          C  
ATOM    365  C   ILE A  28     -16.271   3.179  11.171  1.00  0.170          C  
ATOM    366  O   ILE A  28     -16.783   2.065  11.091  1.00  0.170          O  
ATOM    367  CB  ILE A  28     -15.041   3.151   9.004  1.00  0.270          C  
ATOM    368  CG1 ILE A  28     -13.710   3.483   8.317  1.00  0.270          C  
ATOM    369  CG2 ILE A  28     -16.147   3.930   8.414  1.00  0.270          C  
ATOM    370  CD1 ILE A  28     -13.645   3.137   6.878  1.00  0.270          C  
ATOM    371  H   ILE A  28     -13.769   1.651  10.835  1.00  0.220          H  
ATOM    372  HA  ILE A  28     -14.684   4.500  10.660  1.00  0.240          H  
ATOM    373  HB  ILE A  28     -15.232   2.088   8.864  1.00  0.330          H  
ATOM    374 1HG1 ILE A  28     -13.511   4.518   8.419  1.00  0.330          H  
ATOM    375 2HG1 ILE A  28     -12.917   2.925   8.819  1.00  0.330          H  
ATOM    376 1HG2 ILE A  28     -16.264   3.733   7.358  1.00  0.330          H  
ATOM    377 2HG2 ILE A  28     -17.083   3.697   8.904  1.00  0.330          H  
ATOM    378 3HG2 ILE A  28     -15.884   4.943   8.569  1.00  0.330          H  
ATOM    379 1HD1 ILE A  28     -12.661   3.399   6.503  1.00  0.330          H  
ATOM    380 2HD1 ILE A  28     -13.825   2.075   6.773  1.00  0.330          H  
ATOM    381 3HD1 ILE A  28     -14.382   3.682   6.297  1.00  0.330          H  
ATOM    382  N   VAL A  29     -16.876   4.201  11.797  1.00  0.170          N  
ATOM    383  CA  VAL A  29     -18.141   3.983  12.510  1.00  0.170          C  
ATOM    384  C   VAL A  29     -19.312   4.883  12.075  1.00  0.200          C  
ATOM    385  O   VAL A  29     -19.199   6.119  12.138  1.00  0.220          O  
ATOM    386  CB  VAL A  29     -17.892   4.251  14.015  1.00  0.240          C  
ATOM    387  CG1 VAL A  29     -19.177   4.055  14.848  1.00  0.240          C  
ATOM    388  CG2 VAL A  29     -16.774   3.361  14.535  1.00  0.240          C  
ATOM    389  H   VAL A  29     -16.418   5.122  11.826  1.00  0.200          H  
ATOM    390  HA  VAL A  29     -18.444   2.947  12.365  1.00  0.200          H  
ATOM    391  HB  VAL A  29     -17.596   5.265  14.110  1.00  0.290          H  
ATOM    392 1HG1 VAL A  29     -18.971   4.283  15.894  1.00  0.290          H  
ATOM    393 2HG1 VAL A  29     -19.954   4.718  14.491  1.00  0.290          H  
ATOM    394 3HG1 VAL A  29     -19.510   3.023  14.759  1.00  0.290          H  
ATOM    395 1HG2 VAL A  29     -16.583   3.584  15.576  1.00  0.290          H  
ATOM    396 2HG2 VAL A  29     -17.077   2.349  14.433  1.00  0.290          H  
ATOM    397 3HG2 VAL A  29     -15.868   3.537  13.966  1.00  0.290          H  
ATOM    398  N   ASP A  30     -20.435   4.252  11.677  1.00  0.210          N  
ATOM    399  CA  ASP A  30     -21.695   4.960  11.337  1.00  0.250          C  
ATOM    400  C   ASP A  30     -22.787   3.941  10.988  1.00  0.240          C  
ATOM    401  O   ASP A  30     -22.593   2.758  11.235  1.00  0.280          O  
ATOM    402  CB  ASP A  30     -21.538   6.017  10.244  1.00  0.330          C  
ATOM    403  CG  ASP A  30     -22.526   7.220  10.491  1.00  0.330          C  
ATOM    404  OD1 ASP A  30     -23.705   7.016  10.346  1.00  0.330          O  
ATOM    405  OD2 ASP A  30     -22.104   8.284  10.909  1.00  0.330          O  
ATOM    406  H   ASP A  30     -20.394   3.222  11.631  1.00  0.250          H  
ATOM    407  HA  ASP A  30     -22.031   5.490  12.228  1.00  0.300          H  
ATOM    408 1HB  ASP A  30     -20.554   6.343  10.191  1.00  0.400          H  
ATOM    409 2HB  ASP A  30     -21.784   5.586   9.283  1.00  0.400          H  
ATOM    410  N   HIS A  31     -23.924   4.381  10.429  1.00  0.310          N  
ATOM    411  CA  HIS A  31     -24.999   3.461  10.048  1.00  0.350          C  
ATOM    412  C   HIS A  31     -25.138   3.369   8.531  1.00  0.430          C  
ATOM    413  O   HIS A  31     -25.013   4.370   7.823  1.00  0.580          O  
ATOM    414  CB  HIS A  31     -26.351   3.966  10.581  1.00  0.470          C  
ATOM    415  CG  HIS A  31     -26.418   4.104  12.045  1.00  0.470          C  
ATOM    416  ND1 HIS A  31     -25.924   5.215  12.703  1.00  0.470          N  
ATOM    417  CD2 HIS A  31     -26.911   3.290  12.996  1.00  0.470          C  
ATOM    418  CE1 HIS A  31     -26.096   5.061  13.996  1.00  0.470          C  
ATOM    419  NE2 HIS A  31     -26.676   3.897  14.199  1.00  0.470          N  
ATOM    420  H   HIS A  31     -24.046   5.379  10.266  1.00  0.370          H  
ATOM    421  HA  HIS A  31     -24.802   2.461  10.438  1.00  0.420          H  
ATOM    422 1HB  HIS A  31     -26.572   4.940  10.138  1.00  0.570          H  
ATOM    423 2HB  HIS A  31     -27.138   3.282  10.268  1.00  0.570          H  
ATOM    424  HD1 HIS A  31     -25.808   6.120  12.278  1.00  0.570          H  
ATOM    425  HD2 HIS A  31     -27.392   2.312  12.961  1.00  0.570          H  
ATOM    426  HE1 HIS A  31     -25.763   5.826  14.700  1.00  0.570          H  
ATOM    427  N   GLY A  32     -25.421   2.166   8.033  1.00  0.400          N  
ATOM    428  CA  GLY A  32     -25.675   1.917   6.614  1.00  0.520          C  
ATOM    429  C   GLY A  32     -24.388   1.923   5.813  1.00  0.530          C  
ATOM    430  O   GLY A  32     -24.388   1.966   4.579  1.00  0.710          O  
ATOM    431  H   GLY A  32     -25.449   1.370   8.675  1.00  0.480          H  
ATOM    432 1HA  GLY A  32     -26.159   0.945   6.508  1.00  0.620          H  
ATOM    433 2HA  GLY A  32     -26.362   2.665   6.234  1.00  0.620          H  
ATOM    434  N   ILE A  33     -23.269   1.850   6.505  1.00  0.440          N  
ATOM    435  CA  ILE A  33     -22.035   1.929   5.799  1.00  0.620          C  
ATOM    436  C   ILE A  33     -21.769   0.665   5.008  1.00  0.670          C  
ATOM    437  O   ILE A  33     -20.971   0.718   4.132  1.00  1.090          O  
ATOM    438  CB  ILE A  33     -20.825   2.342   6.680  1.00  0.800          C  
ATOM    439  CG1 ILE A  33     -20.446   1.304   7.683  1.00  0.800          C  
ATOM    440  CG2 ILE A  33     -21.218   3.639   7.393  1.00  0.800          C  
ATOM    441  CD1 ILE A  33     -19.107   1.560   8.382  1.00  0.800          C  
ATOM    442  H   ILE A  33     -23.327   1.741   7.504  1.00  0.530          H  
ATOM    443  HA  ILE A  33     -22.135   2.727   5.073  1.00  0.740          H  
ATOM    444  HB  ILE A  33     -19.981   2.539   6.079  1.00  0.960          H  
ATOM    445 1HG1 ILE A  33     -21.206   1.259   8.414  1.00  0.960          H  
ATOM    446 2HG1 ILE A  33     -20.374   0.349   7.184  1.00  0.960          H  
ATOM    447 1HG2 ILE A  33     -20.406   4.008   8.004  1.00  0.960          H  
ATOM    448 2HG2 ILE A  33     -21.472   4.391   6.653  1.00  0.960          H  
ATOM    449 3HG2 ILE A  33     -22.084   3.457   8.025  1.00  0.960          H  
ATOM    450 1HD1 ILE A  33     -18.903   0.765   9.059  1.00  0.960          H  
ATOM    451 2HD1 ILE A  33     -18.311   1.598   7.640  1.00  0.960          H  
ATOM    452 3HD1 ILE A  33     -19.128   2.489   8.939  1.00  0.960          H  
ATOM    453  N   TRP A  34     -22.430  -0.468   5.239  1.00  0.450          N  
ATOM    454  CA  TRP A  34     -22.117  -1.618   4.387  1.00  0.530          C  
ATOM    455  C   TRP A  34     -22.875  -1.624   3.050  1.00  0.650          C  
ATOM    456  O   TRP A  34     -22.736  -2.559   2.264  1.00  0.880          O  
ATOM    457  CB  TRP A  34     -22.366  -2.912   5.132  1.00  0.710          C  
ATOM    458  CG  TRP A  34     -21.457  -3.106   6.299  1.00  0.710          C  
ATOM    459  CD1 TRP A  34     -20.229  -2.522   6.572  1.00  0.710          C  
ATOM    460  CD2 TRP A  34     -21.738  -3.951   7.401  1.00  0.710          C  
ATOM    461  NE1 TRP A  34     -19.772  -2.972   7.781  1.00  0.710          N  
ATOM    462  CE2 TRP A  34     -20.670  -3.832   8.291  1.00  0.710          C  
ATOM    463  CE3 TRP A  34     -22.809  -4.797   7.720  1.00  0.710          C  
ATOM    464  CZ2 TRP A  34     -20.643  -4.505   9.445  1.00  0.710          C  
ATOM    465  CZ3 TRP A  34     -22.749  -5.484   8.894  1.00  0.710          C  
ATOM    466  CH2 TRP A  34     -21.673  -5.325   9.714  1.00  0.710          C  
ATOM    467  H   TRP A  34     -23.104  -0.570   6.013  1.00  0.540          H  
ATOM    468  HA  TRP A  34     -21.059  -1.579   4.143  1.00  0.640          H  
ATOM    469 1HB  TRP A  34     -23.392  -2.913   5.500  1.00  0.850          H  
ATOM    470 2HB  TRP A  34     -22.251  -3.758   4.456  1.00  0.850          H  
ATOM    471  HD1 TRP A  34     -19.707  -1.807   5.938  1.00  0.850          H  
ATOM    472  HE1 TRP A  34     -18.898  -2.736   8.285  1.00  0.850          H  
ATOM    473  HE3 TRP A  34     -23.658  -4.910   7.049  1.00  0.850          H  
ATOM    474  HZ2 TRP A  34     -19.813  -4.420  10.158  1.00  0.850          H  
ATOM    475  HZ3 TRP A  34     -23.568  -6.154   9.153  1.00  0.850          H  
ATOM    476  HH2 TRP A  34     -21.615  -5.846  10.631  1.00  0.850          H  
ATOM    477  N   LEU A  35     -23.676  -0.597   2.780  1.00  0.650          N  
ATOM    478  CA  LEU A  35     -24.376  -0.498   1.504  1.00  0.880          C  
ATOM    479  C   LEU A  35     -23.332  -0.022   0.510  1.00  1.030          C  
ATOM    480  O   LEU A  35     -22.178   0.179   0.904  1.00  1.560          O  
ATOM    481  CB  LEU A  35     -25.518   0.494   1.567  1.00  1.140          C  
ATOM    482  CG  LEU A  35     -26.630   0.234   2.549  1.00  1.140          C  
ATOM    483  CD1 LEU A  35     -27.531   1.418   2.463  1.00  1.140          C  
ATOM    484  CD2 LEU A  35     -27.366  -1.068   2.211  1.00  1.140          C  
ATOM    485  H   LEU A  35     -23.778   0.167   3.457  1.00  0.780          H  
ATOM    486  HA  LEU A  35     -24.728  -1.478   1.193  1.00  1.060          H  
ATOM    487 1HB  LEU A  35     -25.098   1.471   1.815  1.00  1.370          H  
ATOM    488 2HB  LEU A  35     -25.969   0.563   0.584  1.00  1.370          H  
ATOM    489  HG  LEU A  35     -26.232   0.177   3.564  1.00  1.370          H  
ATOM    490 1HD1 LEU A  35     -28.357   1.324   3.160  1.00  1.370          H  
ATOM    491 2HD1 LEU A  35     -26.950   2.283   2.694  1.00  1.370          H  
ATOM    492 3HD1 LEU A  35     -27.912   1.520   1.458  1.00  1.370          H  
ATOM    493 1HD2 LEU A  35     -28.182  -1.215   2.921  1.00  1.370          H  
ATOM    494 2HD2 LEU A  35     -27.758  -1.006   1.221  1.00  1.370          H  
ATOM    495 3HD2 LEU A  35     -26.680  -1.910   2.280  1.00  1.370          H  
ATOM    496  N   ASN A  36     -23.669   0.183  -0.785  1.00  1.510          N  
ATOM    497  CA  ASN A  36     -22.602   0.561  -1.738  1.00  2.000          C  
ATOM    498  C   ASN A  36     -22.051   1.962  -1.482  1.00  1.620          C  
ATOM    499  O   ASN A  36     -21.050   2.360  -2.080  1.00  1.980          O  
ATOM    500  CB  ASN A  36     -22.998   0.376  -3.196  1.00  2.600          C  
ATOM    501  CG  ASN A  36     -24.052   1.295  -3.688  1.00  2.600          C  
ATOM    502  OD1 ASN A  36     -24.338   2.322  -3.077  1.00  2.600          O  
ATOM    503  ND2 ASN A  36     -24.644   0.947  -4.808  1.00  2.600          N  
ATOM    504  H   ASN A  36     -24.618   0.053  -1.103  1.00  1.810          H  
ATOM    505  HA  ASN A  36     -21.765  -0.095  -1.575  1.00  2.400          H  
ATOM    506 1HB  ASN A  36     -22.110   0.529  -3.812  1.00  3.120          H  
ATOM    507 2HB  ASN A  36     -23.309  -0.650  -3.357  1.00  3.120          H  
ATOM    508 1HD2 ASN A  36     -25.361   1.525  -5.201  1.00  3.120          H  
ATOM    509 2HD2 ASN A  36     -24.371   0.104  -5.277  1.00  3.120          H  
ATOM    510  N   PHE A  37     -22.584   2.595  -0.449  1.00  1.690          N  
ATOM    511  CA  PHE A  37     -22.145   3.833   0.141  1.00  2.300          C  
ATOM    512  C   PHE A  37     -20.617   3.763   0.355  1.00  1.810          C  
ATOM    513  O   PHE A  37     -19.928   4.754   0.096  1.00  2.190          O  
ATOM    514  CB  PHE A  37     -22.888   4.020   1.478  1.00  2.980          C  
ATOM    515  CG  PHE A  37     -22.587   5.271   2.284  1.00  2.980          C  
ATOM    516  CD1 PHE A  37     -23.132   6.508   1.948  1.00  2.980          C  
ATOM    517  CD2 PHE A  37     -21.787   5.197   3.411  1.00  2.980          C  
ATOM    518  CE1 PHE A  37     -22.871   7.625   2.723  1.00  2.980          C  
ATOM    519  CE2 PHE A  37     -21.526   6.304   4.183  1.00  2.980          C  
ATOM    520  CZ  PHE A  37     -22.066   7.519   3.843  1.00  2.980          C  
ATOM    521  H   PHE A  37     -23.409   2.169  -0.055  1.00  2.030          H  
ATOM    522  HA  PHE A  37     -22.378   4.655  -0.537  1.00  2.760          H  
ATOM    523 1HB  PHE A  37     -23.959   3.982   1.289  1.00  3.570          H  
ATOM    524 2HB  PHE A  37     -22.664   3.156   2.118  1.00  3.570          H  
ATOM    525  HD1 PHE A  37     -23.762   6.599   1.069  1.00  3.570          H  
ATOM    526  HD2 PHE A  37     -21.369   4.251   3.683  1.00  3.570          H  
ATOM    527  HE1 PHE A  37     -23.301   8.590   2.452  1.00  3.570          H  
ATOM    528  HE2 PHE A  37     -20.898   6.218   5.064  1.00  3.570          H  
ATOM    529  HZ  PHE A  37     -21.859   8.397   4.458  1.00  3.570          H  
ATOM    530  N   VAL A  38     -20.089   2.581   0.842  1.00  1.140          N  
ATOM    531  CA  VAL A  38     -18.648   2.359   1.131  1.00  1.000          C  
ATOM    532  C   VAL A  38     -17.964   1.401   0.212  1.00  0.810          C  
ATOM    533  O   VAL A  38     -16.895   0.882   0.554  1.00  0.920          O  
ATOM    534  CB  VAL A  38     -18.383   1.702   2.464  1.00  1.460          C  
ATOM    535  CG1 VAL A  38     -18.858   2.575   3.535  1.00  1.460          C  
ATOM    536  CG2 VAL A  38     -18.978   0.239   2.393  1.00  1.460          C  
ATOM    537  H   VAL A  38     -20.742   1.805   1.016  1.00  1.370          H  
ATOM    538  HA  VAL A  38     -18.140   3.323   1.083  1.00  1.200          H  
ATOM    539  HB  VAL A  38     -17.339   1.609   2.633  1.00  1.750          H  
ATOM    540 1HG1 VAL A  38     -18.630   2.095   4.473  1.00  1.750          H  
ATOM    541 2HG1 VAL A  38     -18.346   3.539   3.476  1.00  1.750          H  
ATOM    542 3HG1 VAL A  38     -19.907   2.720   3.427  1.00  1.750          H  
ATOM    543 1HG2 VAL A  38     -18.799  -0.267   3.339  1.00  1.750          H  
ATOM    544 2HG2 VAL A  38     -20.026   0.278   2.185  1.00  1.750          H  
ATOM    545 3HG2 VAL A  38     -18.556  -0.352   1.626  1.00  1.750          H  
ATOM    546  N   ALA A  39     -18.522   1.117  -0.940  1.00  0.900          N  
ATOM    547  CA  ALA A  39     -17.851   0.122  -1.743  1.00  1.110          C  
ATOM    548  C   ALA A  39     -16.421   0.586  -1.991  1.00  1.000          C  
ATOM    549  O   ALA A  39     -15.504  -0.230  -2.033  1.00  1.200          O  
ATOM    550  CB  ALA A  39     -18.612  -0.140  -3.011  1.00  1.470          C  
ATOM    551  H   ALA A  39     -19.388   1.577  -1.246  1.00  1.080          H  
ATOM    552  HA  ALA A  39     -17.806  -0.803  -1.175  1.00  1.330          H  
ATOM    553 1HB  ALA A  39     -18.104  -0.917  -3.558  1.00  1.760          H  
ATOM    554 2HB  ALA A  39     -19.613  -0.476  -2.771  1.00  1.760          H  
ATOM    555 3HB  ALA A  39     -18.670   0.771  -3.599  1.00  1.760          H  
ATOM    556  N   HIS A  40     -16.212   1.901  -2.121  1.00  0.910          N  
ATOM    557  CA  HIS A  40     -14.872   2.424  -2.291  1.00  0.920          C  
ATOM    558  C   HIS A  40     -14.019   2.154  -1.040  1.00  0.820          C  
ATOM    559  O   HIS A  40     -12.926   1.604  -1.148  1.00  1.040          O  
ATOM    560  CB  HIS A  40     -14.887   3.924  -2.584  1.00  1.280          C  
ATOM    561  CG  HIS A  40     -13.514   4.481  -2.798  1.00  1.280          C  
ATOM    562  ND1 HIS A  40     -12.794   4.272  -3.961  1.00  1.280          N  
ATOM    563  CD2 HIS A  40     -12.724   5.212  -1.988  1.00  1.280          C  
ATOM    564  CE1 HIS A  40     -11.612   4.861  -3.853  1.00  1.280          C  
ATOM    565  NE2 HIS A  40     -11.537   5.433  -2.659  1.00  1.280          N  
ATOM    566  H   HIS A  40     -17.002   2.535  -2.104  1.00  1.090          H  
ATOM    567  HA  HIS A  40     -14.391   1.926  -3.132  1.00  1.100          H  
ATOM    568 1HB  HIS A  40     -15.482   4.119  -3.475  1.00  1.540          H  
ATOM    569 2HB  HIS A  40     -15.348   4.457  -1.753  1.00  1.540          H  
ATOM    570  HD1 HIS A  40     -13.173   3.957  -4.833  1.00  1.540          H  
ATOM    571  HD2 HIS A  40     -12.868   5.599  -0.975  1.00  1.540          H  
ATOM    572  HE1 HIS A  40     -10.891   4.811  -4.669  1.00  1.540          H  
ATOM    573  N   ASP A  41     -14.516   2.505   0.162  1.00  0.630          N  
ATOM    574  CA  ASP A  41     -13.709   2.307   1.375  1.00  0.650          C  
ATOM    575  C   ASP A  41     -13.345   0.834   1.586  1.00  0.580          C  
ATOM    576  O   ASP A  41     -12.291   0.535   2.163  1.00  0.690          O  
ATOM    577  CB  ASP A  41     -14.394   2.821   2.653  1.00  0.900          C  
ATOM    578  CG  ASP A  41     -14.495   4.352   2.820  1.00  0.900          C  
ATOM    579  OD1 ASP A  41     -13.886   5.079   2.081  1.00  0.900          O  
ATOM    580  OD2 ASP A  41     -15.180   4.774   3.737  1.00  0.900          O  
ATOM    581  H   ASP A  41     -15.424   2.944   0.219  1.00  0.760          H  
ATOM    582  HA  ASP A  41     -12.781   2.866   1.252  1.00  0.780          H  
ATOM    583 1HB  ASP A  41     -15.368   2.404   2.715  1.00  1.080          H  
ATOM    584 2HB  ASP A  41     -13.837   2.454   3.507  1.00  1.080          H  
ATOM    585  N   LEU A  42     -14.227  -0.088   1.169  1.00  0.510          N  
ATOM    586  CA  LEU A  42     -13.941  -1.515   1.281  1.00  0.510          C  
ATOM    587  C   LEU A  42     -12.898  -1.902   0.241  1.00  0.500          C  
ATOM    588  O   LEU A  42     -11.921  -2.559   0.558  1.00  0.540          O  
ATOM    589  CB  LEU A  42     -15.208  -2.339   1.061  1.00  0.710          C  
ATOM    590  CG  LEU A  42     -16.310  -2.234   2.135  1.00  0.710          C  
ATOM    591  CD1 LEU A  42     -17.482  -2.876   1.607  1.00  0.710          C  
ATOM    592  CD2 LEU A  42     -15.953  -2.924   3.422  1.00  0.710          C  
ATOM    593  H   LEU A  42     -15.118   0.225   0.769  1.00  0.610          H  
ATOM    594  HA  LEU A  42     -13.540  -1.731   2.255  1.00  0.610          H  
ATOM    595 1HB  LEU A  42     -15.651  -2.016   0.115  1.00  0.860          H  
ATOM    596 2HB  LEU A  42     -14.926  -3.369   0.957  1.00  0.860          H  
ATOM    597  HG  LEU A  42     -16.501  -1.186   2.330  1.00  0.860          H  
ATOM    598 1HD1 LEU A  42     -18.303  -2.803   2.319  1.00  0.860          H  
ATOM    599 2HD1 LEU A  42     -17.743  -2.386   0.697  1.00  0.860          H  
ATOM    600 3HD1 LEU A  42     -17.257  -3.916   1.413  1.00  0.860          H  
ATOM    601 1HD2 LEU A  42     -16.771  -2.812   4.133  1.00  0.860          H  
ATOM    602 2HD2 LEU A  42     -15.781  -3.941   3.267  1.00  0.860          H  
ATOM    603 3HD2 LEU A  42     -15.097  -2.504   3.811  1.00  0.860          H  
ATOM    604  N   LEU A  43     -13.048  -1.442  -1.002  1.00  0.520          N  
ATOM    605  CA  LEU A  43     -12.077  -1.784  -2.039  1.00  0.560          C  
ATOM    606  C   LEU A  43     -10.694  -1.244  -1.742  1.00  0.540          C  
ATOM    607  O   LEU A  43      -9.698  -1.883  -2.073  1.00  0.560          O  
ATOM    608  CB  LEU A  43     -12.542  -1.315  -3.409  1.00  0.770          C  
ATOM    609  CG  LEU A  43     -13.736  -2.078  -4.006  1.00  0.770          C  
ATOM    610  CD1 LEU A  43     -14.200  -1.358  -5.186  1.00  0.770          C  
ATOM    611  CD2 LEU A  43     -13.342  -3.521  -4.431  1.00  0.770          C  
ATOM    612  H   LEU A  43     -13.876  -0.893  -1.248  1.00  0.620          H  
ATOM    613  HA  LEU A  43     -11.993  -2.859  -2.066  1.00  0.670          H  
ATOM    614 1HB  LEU A  43     -12.831  -0.264  -3.321  1.00  0.920          H  
ATOM    615 2HB  LEU A  43     -11.708  -1.387  -4.103  1.00  0.920          H  
ATOM    616  HG  LEU A  43     -14.543  -2.123  -3.280  1.00  0.920          H  
ATOM    617 1HD1 LEU A  43     -15.026  -1.905  -5.556  1.00  0.920          H  
ATOM    618 2HD1 LEU A  43     -14.510  -0.349  -4.911  1.00  0.920          H  
ATOM    619 3HD1 LEU A  43     -13.416  -1.305  -5.936  1.00  0.920          H  
ATOM    620 1HD2 LEU A  43     -14.218  -4.011  -4.862  1.00  0.920          H  
ATOM    621 2HD2 LEU A  43     -12.547  -3.482  -5.173  1.00  0.920          H  
ATOM    622 3HD2 LEU A  43     -13.007  -4.098  -3.585  1.00  0.920          H  
ATOM    623  N   GLN A  44     -10.596  -0.109  -1.053  1.00  0.540          N  
ATOM    624  CA  GLN A  44      -9.287   0.458  -0.728  1.00  0.570          C  
ATOM    625  C   GLN A  44      -8.404  -0.494   0.078  1.00  0.530          C  
ATOM    626  O   GLN A  44      -7.183  -0.321   0.109  1.00  0.630          O  
ATOM    627  CB  GLN A  44      -9.370   1.748   0.110  1.00  0.790          C  
ATOM    628  CG  GLN A  44      -9.886   3.013  -0.562  1.00  0.790          C  
ATOM    629  CD  GLN A  44      -9.797   4.246   0.393  1.00  0.790          C  
ATOM    630  OE1 GLN A  44      -9.550   4.115   1.616  1.00  0.790          O  
ATOM    631  NE2 GLN A  44     -10.019   5.434  -0.154  1.00  0.790          N  
ATOM    632  H   GLN A  44     -11.454   0.405  -0.831  1.00  0.650          H  
ATOM    633  HA  GLN A  44      -8.775   0.681  -1.663  1.00  0.680          H  
ATOM    634 1HB  GLN A  44     -10.035   1.551   0.946  1.00  0.940          H  
ATOM    635 2HB  GLN A  44      -8.388   1.968   0.525  1.00  0.940          H  
ATOM    636 1HG  GLN A  44      -9.289   3.220  -1.448  1.00  0.940          H  
ATOM    637 2HG  GLN A  44     -10.917   2.882  -0.840  1.00  0.940          H  
ATOM    638 1HE2 GLN A  44      -9.991   6.259   0.408  1.00  0.940          H  
ATOM    639 2HE2 GLN A  44     -10.285   5.503  -1.140  1.00  0.940          H  
ATOM    640  N   THR A  45      -9.001  -1.467   0.762  1.00  0.480          N  
ATOM    641  CA  THR A  45      -8.249  -2.377   1.597  1.00  0.520          C  
ATOM    642  C   THR A  45      -8.047  -3.717   0.939  1.00  0.470          C  
ATOM    643  O   THR A  45      -7.509  -4.646   1.548  1.00  0.520          O  
ATOM    644  CB  THR A  45      -8.970  -2.580   2.916  1.00  0.710          C  
ATOM    645  OG1 THR A  45     -10.239  -3.182   2.696  1.00  0.710          O  
ATOM    646  CG2 THR A  45      -9.177  -1.242   3.517  1.00  0.710          C  
ATOM    647  H   THR A  45     -10.017  -1.615   0.698  1.00  0.580          H  
ATOM    648  HA  THR A  45      -7.271  -1.940   1.789  1.00  0.620          H  
ATOM    649  HB  THR A  45      -8.399  -3.211   3.565  1.00  0.850          H  
ATOM    650  HG1 THR A  45     -10.119  -4.099   2.443  1.00  0.850          H  
ATOM    651 1HG2 THR A  45      -9.675  -1.392   4.412  1.00  0.850          H  
ATOM    652 2HG2 THR A  45      -8.236  -0.745   3.691  1.00  0.850          H  
ATOM    653 3HG2 THR A  45      -9.785  -0.621   2.862  1.00  0.850          H  
ATOM    654  N   LEU A  46      -8.533  -3.841  -0.281  1.00  0.490          N  
ATOM    655  CA  LEU A  46      -8.480  -5.075  -1.012  1.00  0.510          C  
ATOM    656  C   LEU A  46      -7.566  -4.991  -2.254  1.00  0.600          C  
ATOM    657  O   LEU A  46      -8.050  -4.692  -3.345  1.00  0.770          O  
ATOM    658  CB  LEU A  46      -9.930  -5.384  -1.383  1.00  0.710          C  
ATOM    659  CG  LEU A  46     -10.928  -5.483  -0.197  1.00  0.710          C  
ATOM    660  CD1 LEU A  46     -12.272  -5.752  -0.730  1.00  0.710          C  
ATOM    661  CD2 LEU A  46     -10.560  -6.511   0.834  1.00  0.710          C  
ATOM    662  H   LEU A  46      -8.946  -3.027  -0.743  1.00  0.590          H  
ATOM    663  HA  LEU A  46      -8.116  -5.845  -0.360  1.00  0.610          H  
ATOM    664 1HB  LEU A  46     -10.273  -4.545  -1.982  1.00  0.850          H  
ATOM    665 2HB  LEU A  46     -10.013  -6.199  -1.970  1.00  0.850          H  
ATOM    666  HG  LEU A  46     -10.940  -4.559   0.289  1.00  0.850          H  
ATOM    667 1HD1 LEU A  46     -12.922  -5.762   0.107  1.00  0.850          H  
ATOM    668 2HD1 LEU A  46     -12.565  -4.978  -1.420  1.00  0.850          H  
ATOM    669 3HD1 LEU A  46     -12.291  -6.719  -1.237  1.00  0.850          H  
ATOM    670 1HD2 LEU A  46     -11.298  -6.491   1.633  1.00  0.850          H  
ATOM    671 2HD2 LEU A  46     -10.546  -7.476   0.419  1.00  0.850          H  
ATOM    672 3HD2 LEU A  46      -9.594  -6.276   1.243  1.00  0.850          H  
ATOM    673  N   PRO A  47      -6.247  -5.291  -2.147  1.00  0.650          N  
ATOM    674  CA  PRO A  47      -5.255  -5.179  -3.206  1.00  0.800          C  
ATOM    675  C   PRO A  47      -5.149  -6.389  -4.138  1.00  0.750          C  
ATOM    676  O   PRO A  47      -4.221  -6.456  -4.939  1.00  1.080          O  
ATOM    677  CB  PRO A  47      -3.962  -5.007  -2.406  1.00  1.200          C  
ATOM    678  CG  PRO A  47      -4.180  -5.852  -1.183  1.00  1.200          C  
ATOM    679  CD  PRO A  47      -5.656  -5.681  -0.855  1.00  1.200          C  
ATOM    680  HA  PRO A  47      -5.470  -4.272  -3.791  1.00  0.960          H  
ATOM    681 1HB  PRO A  47      -3.101  -5.337  -3.007  1.00  1.440          H  
ATOM    682 2HB  PRO A  47      -3.802  -3.944  -2.171  1.00  1.440          H  
ATOM    683 1HG  PRO A  47      -3.913  -6.904  -1.393  1.00  1.440          H  
ATOM    684 2HG  PRO A  47      -3.523  -5.519  -0.367  1.00  1.440          H  
ATOM    685 1HD  PRO A  47      -6.029  -6.619  -0.530  1.00  1.440          H  
ATOM    686 2HD  PRO A  47      -5.766  -4.894  -0.114  1.00  1.440          H  
ATOM    687  N   SER A  48      -6.030  -7.370  -3.997  1.00  0.580          N  
ATOM    688  CA  SER A  48      -5.938  -8.593  -4.781  1.00  0.520          C  
ATOM    689  C   SER A  48      -7.131  -8.873  -5.640  1.00  0.440          C  
ATOM    690  O   SER A  48      -8.083  -8.099  -5.715  1.00  0.760          O  
ATOM    691  CB  SER A  48      -5.723  -9.774  -3.900  1.00  0.750          C  
ATOM    692  OG  SER A  48      -5.611 -10.971  -4.650  1.00  0.750          O  
ATOM    693  H   SER A  48      -6.803  -7.306  -3.346  1.00  0.700          H  
ATOM    694  HA  SER A  48      -5.074  -8.506  -5.439  1.00  0.620          H  
ATOM    695 1HB  SER A  48      -4.818  -9.589  -3.390  1.00  0.900          H  
ATOM    696 2HB  SER A  48      -6.525  -9.859  -3.159  1.00  0.900          H  
ATOM    697  HG  SER A  48      -5.353 -11.646  -4.005  1.00  0.900          H  
ATOM    698  N   SER A  49      -7.061  -9.985  -6.332  1.00  0.500          N  
ATOM    699  CA  SER A  49      -8.183 -10.428  -7.126  1.00  0.600          C  
ATOM    700  C   SER A  49      -9.029 -11.423  -6.340  1.00  0.470          C  
ATOM    701  O   SER A  49     -10.218 -11.606  -6.616  1.00  0.610          O  
ATOM    702  CB  SER A  49      -7.690 -11.081  -8.398  1.00  0.800          C  
ATOM    703  OG  SER A  49      -6.958 -12.252  -8.110  1.00  0.800          O  
ATOM    704  H   SER A  49      -6.227 -10.558  -6.258  1.00  0.600          H  
ATOM    705  HA  SER A  49      -8.798  -9.566  -7.372  1.00  0.720          H  
ATOM    706 1HB  SER A  49      -8.546 -11.326  -9.028  1.00  0.960          H  
ATOM    707 2HB  SER A  49      -7.068 -10.379  -8.949  1.00  0.960          H  
ATOM    708  HG  SER A  49      -6.716 -12.622  -8.967  1.00  0.960          H  
ATOM    709  N   THR A  50      -8.428 -12.059  -5.325  1.00  0.330          N  
ATOM    710  CA  THR A  50      -9.136 -13.098  -4.566  1.00  0.330          C  
ATOM    711  C   THR A  50      -9.360 -12.718  -3.116  1.00  0.320          C  
ATOM    712  O   THR A  50      -8.423 -12.332  -2.396  1.00  0.330          O  
ATOM    713  CB  THR A  50      -8.395 -14.463  -4.639  1.00  0.460          C  
ATOM    714  OG1 THR A  50      -8.325 -14.894  -6.015  1.00  0.460          O  
ATOM    715  CG2 THR A  50      -9.134 -15.551  -3.802  1.00  0.460          C  
ATOM    716  H   THR A  50      -7.458 -11.841  -5.113  1.00  0.400          H  
ATOM    717  HA  THR A  50     -10.122 -13.237  -5.012  1.00  0.400          H  
ATOM    718  HB  THR A  50      -7.384 -14.343  -4.258  1.00  0.550          H  
ATOM    719  HG1 THR A  50      -7.737 -14.287  -6.498  1.00  0.550          H  
ATOM    720 1HG2 THR A  50      -8.594 -16.495  -3.880  1.00  0.550          H  
ATOM    721 2HG2 THR A  50      -9.187 -15.264  -2.754  1.00  0.550          H  
ATOM    722 3HG2 THR A  50     -10.147 -15.683  -4.188  1.00  0.550          H  
ATOM    723  N   TYR A  51     -10.619 -12.852  -2.713  1.00  0.340          N  
ATOM    724  CA  TYR A  51     -11.069 -12.534  -1.373  1.00  0.360          C  
ATOM    725  C   TYR A  51     -11.838 -13.667  -0.764  1.00  0.270          C  
ATOM    726  O   TYR A  51     -12.539 -14.384  -1.483  1.00  0.340          O  
ATOM    727  CB  TYR A  51     -11.959 -11.328  -1.491  1.00  0.500          C  
ATOM    728  CG  TYR A  51     -11.195 -10.307  -2.068  1.00  0.500          C  
ATOM    729  CD1 TYR A  51     -11.159 -10.089  -3.421  1.00  0.500          C  
ATOM    730  CD2 TYR A  51     -10.450  -9.653  -1.277  1.00  0.500          C  
ATOM    731  CE1 TYR A  51     -10.307  -9.160  -3.898  1.00  0.500          C  
ATOM    732  CE2 TYR A  51      -9.606  -8.752  -1.739  1.00  0.500          C  
ATOM    733  CZ  TYR A  51      -9.524  -8.499  -3.017  1.00  0.500          C  
ATOM    734  OH  TYR A  51      -8.643  -7.555  -3.413  1.00  0.500          O  
ATOM    735  H   TYR A  51     -11.321 -13.127  -3.411  1.00  0.410          H  
ATOM    736  HA  TYR A  51     -10.206 -12.327  -0.743  1.00  0.430          H  
ATOM    737 1HB  TYR A  51     -12.754 -11.570  -2.133  1.00  0.600          H  
ATOM    738 2HB  TYR A  51     -12.345 -11.014  -0.524  1.00  0.600          H  
ATOM    739  HD1 TYR A  51     -11.786 -10.667  -4.103  1.00  0.600          H  
ATOM    740  HD2 TYR A  51     -10.531  -9.877  -0.234  1.00  0.600          H  
ATOM    741  HE1 TYR A  51     -10.244  -8.966  -4.963  1.00  0.600          H  
ATOM    742  HE2 TYR A  51      -8.978  -8.210  -1.076  1.00  0.600          H  
ATOM    743  HH  TYR A  51      -8.711  -7.436  -4.367  1.00  0.600          H  
ATOM    744  N   VAL A  52     -11.748 -13.815   0.555  1.00  0.220          N  
ATOM    745  CA  VAL A  52     -12.524 -14.855   1.205  1.00  0.280          C  
ATOM    746  C   VAL A  52     -13.354 -14.272   2.356  1.00  0.280          C  
ATOM    747  O   VAL A  52     -12.795 -13.682   3.277  1.00  0.340          O  
ATOM    748  CB  VAL A  52     -11.575 -15.940   1.754  1.00  0.370          C  
ATOM    749  CG1 VAL A  52     -12.385 -17.082   2.367  1.00  0.370          C  
ATOM    750  CG2 VAL A  52     -10.649 -16.412   0.665  1.00  0.370          C  
ATOM    751  H   VAL A  52     -11.124 -13.193   1.084  1.00  0.260          H  
ATOM    752  HA  VAL A  52     -13.193 -15.301   0.480  1.00  0.340          H  
ATOM    753  HB  VAL A  52     -10.980 -15.509   2.555  1.00  0.440          H  
ATOM    754 1HG1 VAL A  52     -11.707 -17.828   2.784  1.00  0.440          H  
ATOM    755 2HG1 VAL A  52     -13.017 -16.710   3.135  1.00  0.440          H  
ATOM    756 3HG1 VAL A  52     -13.004 -17.543   1.595  1.00  0.440          H  
ATOM    757 1HG2 VAL A  52      -9.976 -17.141   1.054  1.00  0.440          H  
ATOM    758 2HG2 VAL A  52     -11.225 -16.838  -0.120  1.00  0.440          H  
ATOM    759 3HG2 VAL A  52     -10.073 -15.585   0.279  1.00  0.440          H  
ATOM    760  N   LEU A  53     -14.668 -14.484   2.333  1.00  0.270          N  
ATOM    761  CA  LEU A  53     -15.547 -14.005   3.402  1.00  0.270          C  
ATOM    762  C   LEU A  53     -15.808 -15.128   4.369  1.00  0.250          C  
ATOM    763  O   LEU A  53     -16.418 -16.139   4.003  1.00  0.320          O  
ATOM    764  CB  LEU A  53     -16.930 -13.567   2.902  1.00  0.380          C  
ATOM    765  CG  LEU A  53     -17.045 -12.466   1.843  1.00  0.380          C  
ATOM    766  CD1 LEU A  53     -18.545 -12.201   1.570  1.00  0.380          C  
ATOM    767  CD2 LEU A  53     -16.348 -11.227   2.284  1.00  0.380          C  
ATOM    768  H   LEU A  53     -15.049 -14.989   1.537  1.00  0.320          H  
ATOM    769  HA  LEU A  53     -15.061 -13.198   3.947  1.00  0.320          H  
ATOM    770 1HB  LEU A  53     -17.407 -14.438   2.497  1.00  0.450          H  
ATOM    771 2HB  LEU A  53     -17.491 -13.282   3.752  1.00  0.450          H  
ATOM    772  HG  LEU A  53     -16.584 -12.817   0.922  1.00  0.450          H  
ATOM    773 1HD1 LEU A  53     -18.667 -11.440   0.815  1.00  0.450          H  
ATOM    774 2HD1 LEU A  53     -18.993 -13.121   1.231  1.00  0.450          H  
ATOM    775 3HD1 LEU A  53     -19.044 -11.871   2.462  1.00  0.450          H  
ATOM    776 1HD2 LEU A  53     -16.429 -10.478   1.518  1.00  0.450          H  
ATOM    777 2HD2 LEU A  53     -16.769 -10.847   3.204  1.00  0.450          H  
ATOM    778 3HD2 LEU A  53     -15.325 -11.472   2.426  1.00  0.450          H  
ATOM    779  N   ILE A  54     -15.377 -14.968   5.601  1.00  0.190          N  
ATOM    780  CA  ILE A  54     -15.558 -16.050   6.539  1.00  0.180          C  
ATOM    781  C   ILE A  54     -16.424 -15.586   7.695  1.00  0.150          C  
ATOM    782  O   ILE A  54     -16.223 -14.507   8.270  1.00  0.130          O  
ATOM    783  CB  ILE A  54     -14.230 -16.584   7.049  1.00  0.260          C  
ATOM    784  CG1 ILE A  54     -13.385 -17.017   5.921  1.00  0.260          C  
ATOM    785  CG2 ILE A  54     -14.521 -17.779   8.002  1.00  0.260          C  
ATOM    786  CD1 ILE A  54     -12.023 -17.297   6.332  1.00  0.260          C  
ATOM    787  H   ILE A  54     -14.911 -14.094   5.876  1.00  0.230          H  
ATOM    788  HA  ILE A  54     -16.074 -16.868   6.047  1.00  0.220          H  
ATOM    789  HB  ILE A  54     -13.709 -15.820   7.509  1.00  0.310          H  
ATOM    790 1HG1 ILE A  54     -13.811 -17.886   5.446  1.00  0.310          H  
ATOM    791 2HG1 ILE A  54     -13.337 -16.214   5.210  1.00  0.310          H  
ATOM    792 1HG2 ILE A  54     -13.621 -18.190   8.404  1.00  0.310          H  
ATOM    793 2HG2 ILE A  54     -15.131 -17.461   8.826  1.00  0.310          H  
ATOM    794 3HG2 ILE A  54     -15.055 -18.552   7.452  1.00  0.310          H  
ATOM    795 1HD1 ILE A  54     -11.417 -17.581   5.469  1.00  0.310          H  
ATOM    796 2HD1 ILE A  54     -11.623 -16.427   6.789  1.00  0.310          H  
ATOM    797 3HD1 ILE A  54     -12.029 -18.066   7.031  1.00  0.310          H  
ATOM    798  N   THR A  55     -17.436 -16.380   7.969  1.00  0.150          N  
ATOM    799  CA  THR A  55     -18.372 -16.089   9.035  1.00  0.150          C  
ATOM    800  C   THR A  55     -18.985 -17.312   9.642  1.00  0.160          C  
ATOM    801  O   THR A  55     -18.532 -18.406   9.346  1.00  0.200          O  
ATOM    802  CB  THR A  55     -19.476 -15.245   8.528  1.00  0.210          C  
ATOM    803  OG1 THR A  55     -20.200 -14.847   9.645  1.00  0.210          O  
ATOM    804  CG2 THR A  55     -20.333 -15.983   7.510  1.00  0.210          C  
ATOM    805  H   THR A  55     -17.542 -17.235   7.407  1.00  0.180          H  
ATOM    806  HA  THR A  55     -17.848 -15.545   9.816  1.00  0.180          H  
ATOM    807  HB  THR A  55     -19.069 -14.393   8.058  1.00  0.250          H  
ATOM    808  HG1 THR A  55     -19.702 -14.113  10.053  1.00  0.250          H  
ATOM    809 1HG2 THR A  55     -21.116 -15.330   7.180  1.00  0.250          H  
ATOM    810 2HG2 THR A  55     -19.710 -16.264   6.662  1.00  0.250          H  
ATOM    811 3HG2 THR A  55     -20.766 -16.862   7.923  1.00  0.250          H  
ATOM    812  N   ASP A  56     -20.001 -17.153  10.505  1.00  0.170          N  
ATOM    813  CA  ASP A  56     -20.673 -18.334  11.027  1.00  0.240          C  
ATOM    814  C   ASP A  56     -21.950 -18.621  10.221  1.00  0.220          C  
ATOM    815  O   ASP A  56     -22.375 -17.807   9.400  1.00  0.270          O  
ATOM    816  CB  ASP A  56     -20.944 -18.244  12.549  1.00  0.310          C  
ATOM    817  CG  ASP A  56     -21.894 -17.146  13.040  1.00  0.310          C  
ATOM    818  OD1 ASP A  56     -22.631 -16.582  12.248  1.00  0.310          O  
ATOM    819  OD2 ASP A  56     -21.862 -16.869  14.228  1.00  0.310          O  
ATOM    820  H   ASP A  56     -20.327 -16.216  10.733  1.00  0.200          H  
ATOM    821  HA  ASP A  56     -20.005 -19.163  10.889  1.00  0.290          H  
ATOM    822 1HB  ASP A  56     -21.360 -19.196  12.862  1.00  0.370          H  
ATOM    823 2HB  ASP A  56     -20.023 -18.144  13.076  1.00  0.370          H  
ATOM    824  N   THR A  57     -22.633 -19.719  10.514  1.00  0.220          N  
ATOM    825  CA  THR A  57     -23.831 -20.037   9.722  1.00  0.280          C  
ATOM    826  C   THR A  57     -25.020 -19.081   9.947  1.00  0.370          C  
ATOM    827  O   THR A  57     -25.833 -18.854   9.040  1.00  0.580          O  
ATOM    828  CB  THR A  57     -24.294 -21.486   9.991  1.00  0.370          C  
ATOM    829  OG1 THR A  57     -24.676 -21.630  11.357  1.00  0.370          O  
ATOM    830  CG2 THR A  57     -23.122 -22.452   9.714  1.00  0.370          C  
ATOM    831  H   THR A  57     -22.234 -20.371  11.193  1.00  0.260          H  
ATOM    832  HA  THR A  57     -23.559 -19.968   8.670  1.00  0.340          H  
ATOM    833  HB  THR A  57     -25.138 -21.734   9.349  1.00  0.440          H  
ATOM    834  HG1 THR A  57     -25.558 -21.255  11.490  1.00  0.440          H  
ATOM    835 1HG2 THR A  57     -23.441 -23.474   9.908  1.00  0.440          H  
ATOM    836 2HG2 THR A  57     -22.817 -22.363   8.677  1.00  0.440          H  
ATOM    837 3HG2 THR A  57     -22.285 -22.219  10.352  1.00  0.440          H  
ATOM    838  N   ASN A  58     -25.120 -18.502  11.147  1.00  0.310          N  
ATOM    839  CA  ASN A  58     -26.240 -17.611  11.459  1.00  0.400          C  
ATOM    840  C   ASN A  58     -26.101 -16.273  10.733  1.00  0.360          C  
ATOM    841  O   ASN A  58     -27.082 -15.716  10.209  1.00  0.540          O  
ATOM    842  CB  ASN A  58     -26.325 -17.387  12.952  1.00  0.520          C  
ATOM    843  CG  ASN A  58     -26.778 -18.608  13.697  1.00  0.520          C  
ATOM    844  OD1 ASN A  58     -27.340 -19.553  13.128  1.00  0.520          O  
ATOM    845  ND2 ASN A  58     -26.550 -18.605  14.982  1.00  0.520          N  
ATOM    846  H   ASN A  58     -24.428 -18.721  11.856  1.00  0.370          H  
ATOM    847  HA  ASN A  58     -27.163 -18.075  11.110  1.00  0.480          H  
ATOM    848 1HB  ASN A  58     -25.338 -17.093  13.327  1.00  0.630          H  
ATOM    849 2HB  ASN A  58     -27.011 -16.566  13.159  1.00  0.630          H  
ATOM    850 1HD2 ASN A  58     -26.830 -19.386  15.541  1.00  0.630          H  
ATOM    851 2HD2 ASN A  58     -26.095 -17.822  15.410  1.00  0.630          H  
ATOM    852  N   LEU A  59     -24.877 -15.747  10.721  1.00  0.280          N  
ATOM    853  CA  LEU A  59     -24.578 -14.530  10.000  1.00  0.310          C  
ATOM    854  C   LEU A  59     -24.645 -14.776   8.531  1.00  0.250          C  
ATOM    855  O   LEU A  59     -25.109 -13.935   7.771  1.00  0.300          O  
ATOM    856  CB  LEU A  59     -23.203 -13.984  10.287  1.00  0.420          C  
ATOM    857  CG  LEU A  59     -22.863 -12.578   9.610  1.00  0.420          C  
ATOM    858  CD1 LEU A  59     -21.985 -11.931  10.457  1.00  0.420          C  
ATOM    859  CD2 LEU A  59     -22.166 -12.679   8.214  1.00  0.420          C  
ATOM    860  H   LEU A  59     -24.106 -16.207  11.232  1.00  0.340          H  
ATOM    861  HA  LEU A  59     -25.319 -13.780  10.269  1.00  0.370          H  
ATOM    862 1HB  LEU A  59     -23.077 -13.902  11.365  1.00  0.510          H  
ATOM    863 2HB  LEU A  59     -22.509 -14.720   9.932  1.00  0.510          H  
ATOM    864  HG  LEU A  59     -23.746 -12.012   9.510  1.00  0.510          H  
ATOM    865 1HD1 LEU A  59     -21.706 -10.984  10.040  1.00  0.510          H  
ATOM    866 2HD1 LEU A  59     -22.448 -11.801  11.431  1.00  0.510          H  
ATOM    867 3HD1 LEU A  59     -21.140 -12.548  10.544  1.00  0.510          H  
ATOM    868 1HD2 LEU A  59     -21.940 -11.683   7.850  1.00  0.510          H  
ATOM    869 2HD2 LEU A  59     -21.263 -13.209   8.297  1.00  0.510          H  
ATOM    870 3HD2 LEU A  59     -22.791 -13.163   7.501  1.00  0.510          H  
ATOM    871  N   TYR A  60     -24.113 -15.906   8.082  1.00  0.220          N  
ATOM    872  CA  TYR A  60     -24.004 -16.163   6.665  1.00  0.210          C  
ATOM    873  C   TYR A  60     -25.324 -15.878   5.970  1.00  0.260          C  
ATOM    874  O   TYR A  60     -25.381 -15.098   5.012  1.00  0.300          O  
ATOM    875  CB  TYR A  60     -23.604 -17.615   6.403  1.00  0.300          C  
ATOM    876  CG  TYR A  60     -23.271 -17.898   4.977  1.00  0.300          C  
ATOM    877  CD1 TYR A  60     -21.947 -17.815   4.609  1.00  0.300          C  
ATOM    878  CD2 TYR A  60     -24.231 -18.199   4.034  1.00  0.300          C  
ATOM    879  CE1 TYR A  60     -21.566 -18.037   3.338  1.00  0.300          C  
ATOM    880  CE2 TYR A  60     -23.843 -18.417   2.724  1.00  0.300          C  
ATOM    881  CZ  TYR A  60     -22.502 -18.334   2.377  1.00  0.300          C  
ATOM    882  OH  TYR A  60     -22.099 -18.550   1.068  1.00  0.300          O  
ATOM    883  H   TYR A  60     -23.722 -16.595   8.728  1.00  0.260          H  
ATOM    884  HA  TYR A  60     -23.257 -15.516   6.254  1.00  0.250          H  
ATOM    885 1HB  TYR A  60     -22.743 -17.870   6.999  1.00  0.360          H  
ATOM    886 2HB  TYR A  60     -24.415 -18.277   6.706  1.00  0.360          H  
ATOM    887  HD1 TYR A  60     -21.194 -17.577   5.351  1.00  0.360          H  
ATOM    888  HD2 TYR A  60     -25.281 -18.261   4.310  1.00  0.360          H  
ATOM    889  HE1 TYR A  60     -20.534 -17.978   3.089  1.00  0.360          H  
ATOM    890  HE2 TYR A  60     -24.589 -18.652   1.965  1.00  0.360          H  
ATOM    891  HH  TYR A  60     -21.130 -18.435   0.988  1.00  0.360          H  
ATOM    892  N   THR A  61     -26.425 -16.387   6.523  1.00  0.310          N  
ATOM    893  CA  THR A  61     -27.716 -16.205   5.867  1.00  0.410          C  
ATOM    894  C   THR A  61     -28.407 -14.872   6.197  1.00  0.490          C  
ATOM    895  O   THR A  61     -29.534 -14.635   5.756  1.00  0.660          O  
ATOM    896  CB  THR A  61     -28.665 -17.373   6.188  1.00  0.530          C  
ATOM    897  OG1 THR A  61     -28.917 -17.429   7.591  1.00  0.530          O  
ATOM    898  CG2 THR A  61     -28.004 -18.680   5.754  1.00  0.530          C  
ATOM    899  H   THR A  61     -26.349 -16.996   7.352  1.00  0.370          H  
ATOM    900  HA  THR A  61     -27.543 -16.219   4.791  1.00  0.490          H  
ATOM    901  HB  THR A  61     -29.606 -17.243   5.656  1.00  0.640          H  
ATOM    902  HG1 THR A  61     -29.479 -16.685   7.842  1.00  0.640          H  
ATOM    903 1HG2 THR A  61     -28.669 -19.512   5.979  1.00  0.640          H  
ATOM    904 2HG2 THR A  61     -27.808 -18.649   4.685  1.00  0.640          H  
ATOM    905 3HG2 THR A  61     -27.067 -18.816   6.291  1.00  0.640          H  
ATOM    906  N   THR A  62     -27.747 -14.013   6.972  1.00  0.410          N  
ATOM    907  CA  THR A  62     -28.290 -12.718   7.353  1.00  0.500          C  
ATOM    908  C   THR A  62     -27.534 -11.585   6.620  1.00  0.500          C  
ATOM    909  O   THR A  62     -28.147 -10.641   6.111  1.00  0.700          O  
ATOM    910  CB  THR A  62     -28.140 -12.481   8.881  1.00  0.660          C  
ATOM    911  OG1 THR A  62     -28.742 -13.568   9.633  1.00  0.660          O  
ATOM    912  CG2 THR A  62     -28.887 -11.180   9.248  1.00  0.660          C  
ATOM    913  H   THR A  62     -26.823 -14.262   7.291  1.00  0.490          H  
ATOM    914  HA  THR A  62     -29.342 -12.675   7.077  1.00  0.600          H  
ATOM    915  HB  THR A  62     -27.089 -12.394   9.144  1.00  0.800          H  
ATOM    916  HG1 THR A  62     -28.106 -14.347   9.700  1.00  0.800          H  
ATOM    917 1HG2 THR A  62     -28.796 -10.998  10.318  1.00  0.800          H  
ATOM    918 2HG2 THR A  62     -28.470 -10.339   8.704  1.00  0.800          H  
ATOM    919 3HG2 THR A  62     -29.938 -11.283   8.987  1.00  0.800          H  
ATOM    920  N   TYR A  63     -26.198 -11.682   6.594  1.00  0.370          N  
ATOM    921  CA  TYR A  63     -25.346 -10.655   6.006  1.00  0.470          C  
ATOM    922  C   TYR A  63     -24.388 -11.037   4.863  1.00  0.390          C  
ATOM    923  O   TYR A  63     -23.849 -10.123   4.234  1.00  0.450          O  
ATOM    924  CB  TYR A  63     -24.546  -9.933   7.088  1.00  0.620          C  
ATOM    925  CG  TYR A  63     -25.373  -9.170   8.065  1.00  0.620          C  
ATOM    926  CD1 TYR A  63     -25.646  -9.664   9.329  1.00  0.620          C  
ATOM    927  CD2 TYR A  63     -25.873  -7.949   7.683  1.00  0.620          C  
ATOM    928  CE1 TYR A  63     -26.427  -8.939  10.187  1.00  0.620          C  
ATOM    929  CE2 TYR A  63     -26.653  -7.234   8.541  1.00  0.620          C  
ATOM    930  CZ  TYR A  63     -26.936  -7.729   9.779  1.00  0.620          C  
ATOM    931  OH  TYR A  63     -27.731  -7.014  10.602  1.00  0.620          O  
ATOM    932  H   TYR A  63     -25.790 -12.498   7.026  1.00  0.440          H  
ATOM    933  HA  TYR A  63     -26.014  -9.911   5.585  1.00  0.560          H  
ATOM    934 1HB  TYR A  63     -23.949 -10.628   7.622  1.00  0.740          H  
ATOM    935 2HB  TYR A  63     -23.899  -9.233   6.606  1.00  0.740          H  
ATOM    936  HD1 TYR A  63     -25.270 -10.610   9.645  1.00  0.740          H  
ATOM    937  HD2 TYR A  63     -25.656  -7.558   6.689  1.00  0.740          H  
ATOM    938  HE1 TYR A  63     -26.657  -9.327  11.180  1.00  0.740          H  
ATOM    939  HE2 TYR A  63     -27.062  -6.271   8.237  1.00  0.740          H  
ATOM    940  HH  TYR A  63     -27.926  -7.522  11.413  1.00  0.740          H  
ATOM    941  N   VAL A  64     -24.149 -12.317   4.531  1.00  0.330          N  
ATOM    942  CA  VAL A  64     -23.170 -12.522   3.468  1.00  0.320          C  
ATOM    943  C   VAL A  64     -23.592 -12.026   2.093  1.00  0.330          C  
ATOM    944  O   VAL A  64     -22.788 -11.353   1.460  1.00  0.350          O  
ATOM    945  CB  VAL A  64     -22.624 -13.967   3.435  1.00  0.450          C  
ATOM    946  CG1 VAL A  64     -21.840 -14.243   2.181  1.00  0.450          C  
ATOM    947  CG2 VAL A  64     -21.652 -14.078   4.553  1.00  0.450          C  
ATOM    948  H   VAL A  64     -24.608 -13.126   4.962  1.00  0.400          H  
ATOM    949  HA  VAL A  64     -22.300 -11.930   3.744  1.00  0.380          H  
ATOM    950  HB  VAL A  64     -23.417 -14.686   3.548  1.00  0.540          H  
ATOM    951 1HG1 VAL A  64     -21.430 -15.246   2.229  1.00  0.540          H  
ATOM    952 2HG1 VAL A  64     -22.483 -14.168   1.303  1.00  0.540          H  
ATOM    953 3HG1 VAL A  64     -21.044 -13.530   2.104  1.00  0.540          H  
ATOM    954 1HG2 VAL A  64     -21.224 -15.071   4.581  1.00  0.540          H  
ATOM    955 2HG2 VAL A  64     -20.864 -13.358   4.400  1.00  0.540          H  
ATOM    956 3HG2 VAL A  64     -22.144 -13.863   5.471  1.00  0.540          H  
ATOM    957  N   PRO A  65     -24.769 -12.348   1.524  1.00  0.380          N  
ATOM    958  CA  PRO A  65     -25.148 -11.832   0.218  1.00  0.460          C  
ATOM    959  C   PRO A  65     -24.923 -10.288   0.130  1.00  0.450          C  
ATOM    960  O   PRO A  65     -24.494  -9.836  -0.936  1.00  0.500          O  
ATOM    961  CB  PRO A  65     -26.598 -12.346   0.072  1.00  0.690          C  
ATOM    962  CG  PRO A  65     -26.590 -13.645   0.872  1.00  0.690          C  
ATOM    963  CD  PRO A  65     -25.720 -13.331   2.105  1.00  0.690          C  
ATOM    964  HA  PRO A  65     -24.516 -12.332  -0.532  1.00  0.550          H  
ATOM    965 1HB  PRO A  65     -27.355 -11.666   0.347  1.00  0.830          H  
ATOM    966 2HB  PRO A  65     -26.783 -12.558  -0.997  1.00  0.830          H  
ATOM    967 1HG  PRO A  65     -27.618 -13.942   1.143  1.00  0.830          H  
ATOM    968 2HG  PRO A  65     -26.172 -14.462   0.262  1.00  0.830          H  
ATOM    969 1HD  PRO A  65     -26.318 -12.894   2.918  1.00  0.830          H  
ATOM    970 2HD  PRO A  65     -25.224 -14.244   2.415  1.00  0.830          H  
ATOM    971  N   PRO A  66     -25.313  -9.444   1.147  1.00  0.450          N  
ATOM    972  CA  PRO A  66     -24.973  -8.024   1.281  1.00  0.500          C  
ATOM    973  C   PRO A  66     -23.497  -7.786   1.120  1.00  0.410          C  
ATOM    974  O   PRO A  66     -23.086  -6.979   0.283  1.00  0.430          O  
ATOM    975  CB  PRO A  66     -25.501  -7.669   2.668  1.00  0.750          C  
ATOM    976  CG  PRO A  66     -26.705  -8.544   2.818  1.00  0.750          C  
ATOM    977  CD  PRO A  66     -26.328  -9.855   2.187  1.00  0.750          C  
ATOM    978  HA  PRO A  66     -25.505  -7.429   0.539  1.00  0.600          H  
ATOM    979 1HB  PRO A  66     -24.734  -7.864   3.436  1.00  0.900          H  
ATOM    980 2HB  PRO A  66     -25.736  -6.595   2.716  1.00  0.900          H  
ATOM    981 1HG  PRO A  66     -26.978  -8.647   3.879  1.00  0.900          H  
ATOM    982 2HG  PRO A  66     -27.568  -8.078   2.320  1.00  0.900          H  
ATOM    983 1HD  PRO A  66     -25.953 -10.506   2.904  1.00  0.900          H  
ATOM    984 2HD  PRO A  66     -27.233 -10.210   1.772  1.00  0.900          H  
ATOM    985  N   PHE A  67     -22.694  -8.455   1.942  1.00  0.380          N  
ATOM    986  CA  PHE A  67     -21.270  -8.252   1.857  1.00  0.400          C  
ATOM    987  C   PHE A  67     -20.715  -8.592   0.497  1.00  0.330          C  
ATOM    988  O   PHE A  67     -19.957  -7.808  -0.076  1.00  0.370          O  
ATOM    989  CB  PHE A  67     -20.543  -9.053   2.912  1.00  0.550          C  
ATOM    990  CG  PHE A  67     -20.618  -8.411   4.215  1.00  0.550          C  
ATOM    991  CD1 PHE A  67     -21.239  -9.028   5.280  1.00  0.550          C  
ATOM    992  CD2 PHE A  67     -20.079  -7.153   4.392  1.00  0.550          C  
ATOM    993  CE1 PHE A  67     -21.297  -8.426   6.488  1.00  0.550          C  
ATOM    994  CE2 PHE A  67     -20.159  -6.565   5.575  1.00  0.550          C  
ATOM    995  CZ  PHE A  67     -20.763  -7.217   6.628  1.00  0.550          C  
ATOM    996  H   PHE A  67     -23.070  -9.099   2.650  1.00  0.460          H  
ATOM    997  HA  PHE A  67     -21.089  -7.207   2.052  1.00  0.480          H  
ATOM    998 1HB  PHE A  67     -20.996 -10.037   2.988  1.00  0.660          H  
ATOM    999 2HB  PHE A  67     -19.512  -9.191   2.641  1.00  0.660          H  
ATOM   1000  HD1 PHE A  67     -21.670 -10.011   5.151  1.00  0.660          H  
ATOM   1001  HD2 PHE A  67     -19.584  -6.634   3.567  1.00  0.660          H  
ATOM   1002  HE1 PHE A  67     -21.766  -8.917   7.337  1.00  0.660          H  
ATOM   1003  HE2 PHE A  67     -19.733  -5.571   5.718  1.00  0.660          H  
ATOM   1004  HZ  PHE A  67     -20.798  -6.750   7.580  1.00  0.660          H  
ATOM   1005  N   GLN A  68     -21.133  -9.707  -0.078  1.00  0.310          N  
ATOM   1006  CA  GLN A  68     -20.591 -10.054  -1.372  1.00  0.340          C  
ATOM   1007  C   GLN A  68     -20.926  -8.974  -2.364  1.00  0.370          C  
ATOM   1008  O   GLN A  68     -20.070  -8.554  -3.148  1.00  0.380          O  
ATOM   1009  CB  GLN A  68     -21.161 -11.369  -1.882  1.00  0.460          C  
ATOM   1010  CG  GLN A  68     -20.697 -12.574  -1.167  1.00  0.460          C  
ATOM   1011  CD  GLN A  68     -21.394 -13.787  -1.648  1.00  0.460          C  
ATOM   1012  OE1 GLN A  68     -22.621 -13.873  -1.598  1.00  0.460          O  
ATOM   1013  NE2 GLN A  68     -20.623 -14.735  -2.159  1.00  0.460          N  
ATOM   1014  H   GLN A  68     -21.800 -10.306   0.407  1.00  0.370          H  
ATOM   1015  HA  GLN A  68     -19.516 -10.128  -1.288  1.00  0.410          H  
ATOM   1016 1HB  GLN A  68     -22.251 -11.337  -1.811  1.00  0.560          H  
ATOM   1017 2HB  GLN A  68     -20.903 -11.486  -2.935  1.00  0.560          H  
ATOM   1018 1HG  GLN A  68     -19.625 -12.700  -1.321  1.00  0.560          H  
ATOM   1019 2HG  GLN A  68     -20.923 -12.448  -0.117  1.00  0.560          H  
ATOM   1020 1HE2 GLN A  68     -21.033 -15.578  -2.518  1.00  0.560          H  
ATOM   1021 2HE2 GLN A  68     -19.627 -14.606  -2.208  1.00  0.560          H  
ATOM   1022  N   ALA A  69     -22.161  -8.474  -2.303  1.00  0.420          N  
ATOM   1023  CA  ALA A  69     -22.565  -7.451  -3.230  1.00  0.510          C  
ATOM   1024  C   ALA A  69     -21.704  -6.222  -3.106  1.00  0.510          C  
ATOM   1025  O   ALA A  69     -21.185  -5.744  -4.101  1.00  0.550          O  
ATOM   1026  CB  ALA A  69     -24.009  -7.040  -2.977  1.00  0.680          C  
ATOM   1027  H   ALA A  69     -22.843  -8.872  -1.653  1.00  0.500          H  
ATOM   1028  HA  ALA A  69     -22.466  -7.850  -4.239  1.00  0.610          H  
ATOM   1029 1HB  ALA A  69     -24.307  -6.282  -3.698  1.00  0.810          H  
ATOM   1030 2HB  ALA A  69     -24.658  -7.878  -3.066  1.00  0.810          H  
ATOM   1031 3HB  ALA A  69     -24.106  -6.636  -1.977  1.00  0.810          H  
ATOM   1032  N   VAL A  70     -21.460  -5.750  -1.891  1.00  0.510          N  
ATOM   1033  CA  VAL A  70     -20.692  -4.523  -1.772  1.00  0.610          C  
ATOM   1034  C   VAL A  70     -19.215  -4.693  -2.147  1.00  0.580          C  
ATOM   1035  O   VAL A  70     -18.615  -3.771  -2.702  1.00  0.680          O  
ATOM   1036  CB  VAL A  70     -20.885  -3.884  -0.374  1.00  0.810          C  
ATOM   1037  CG1 VAL A  70     -20.186  -4.662   0.699  1.00  0.810          C  
ATOM   1038  CG2 VAL A  70     -20.418  -2.461  -0.442  1.00  0.810          C  
ATOM   1039  H   VAL A  70     -21.894  -6.201  -1.076  1.00  0.610          H  
ATOM   1040  HA  VAL A  70     -21.120  -3.814  -2.479  1.00  0.730          H  
ATOM   1041  HB  VAL A  70     -21.950  -3.895  -0.123  1.00  0.980          H  
ATOM   1042 1HG1 VAL A  70     -20.370  -4.193   1.667  1.00  0.980          H  
ATOM   1043 2HG1 VAL A  70     -20.588  -5.628   0.692  1.00  0.980          H  
ATOM   1044 3HG1 VAL A  70     -19.140  -4.714   0.516  1.00  0.980          H  
ATOM   1045 1HG2 VAL A  70     -20.580  -1.960   0.518  1.00  0.980          H  
ATOM   1046 2HG2 VAL A  70     -19.386  -2.430  -0.700  1.00  0.980          H  
ATOM   1047 3HG2 VAL A  70     -20.979  -1.986  -1.199  1.00  0.980          H  
ATOM   1048  N   PHE A  71     -18.622  -5.844  -1.837  1.00  0.520          N  
ATOM   1049  CA  PHE A  71     -17.227  -6.075  -2.162  1.00  0.580          C  
ATOM   1050  C   PHE A  71     -16.991  -6.233  -3.671  1.00  0.540          C  
ATOM   1051  O   PHE A  71     -16.010  -5.715  -4.203  1.00  0.700          O  
ATOM   1052  CB  PHE A  71     -16.723  -7.310  -1.434  1.00  0.790          C  
ATOM   1053  CG  PHE A  71     -16.484  -7.136   0.057  1.00  0.790          C  
ATOM   1054  CD1 PHE A  71     -17.193  -7.841   1.016  1.00  0.790          C  
ATOM   1055  CD2 PHE A  71     -15.556  -6.265   0.481  1.00  0.790          C  
ATOM   1056  CE1 PHE A  71     -16.962  -7.645   2.361  1.00  0.790          C  
ATOM   1057  CE2 PHE A  71     -15.301  -6.076   1.809  1.00  0.790          C  
ATOM   1058  CZ  PHE A  71     -16.015  -6.757   2.753  1.00  0.790          C  
ATOM   1059  H   PHE A  71     -19.154  -6.560  -1.331  1.00  0.620          H  
ATOM   1060  HA  PHE A  71     -16.660  -5.210  -1.823  1.00  0.700          H  
ATOM   1061 1HB  PHE A  71     -17.477  -8.080  -1.563  1.00  0.950          H  
ATOM   1062 2HB  PHE A  71     -15.808  -7.652  -1.897  1.00  0.950          H  
ATOM   1063  HD1 PHE A  71     -17.933  -8.559   0.700  1.00  0.950          H  
ATOM   1064  HD2 PHE A  71     -15.008  -5.709  -0.263  1.00  0.950          H  
ATOM   1065  HE1 PHE A  71     -17.522  -8.201   3.106  1.00  0.950          H  
ATOM   1066  HE2 PHE A  71     -14.528  -5.370   2.115  1.00  0.950          H  
ATOM   1067  HZ  PHE A  71     -15.816  -6.594   3.812  1.00  0.950          H  
ATOM   1068  N   GLU A  72     -17.879  -6.940  -4.371  1.00  0.480          N  
ATOM   1069  CA  GLU A  72     -17.711  -7.132  -5.810  1.00  0.470          C  
ATOM   1070  C   GLU A  72     -18.270  -5.965  -6.655  1.00  0.480          C  
ATOM   1071  O   GLU A  72     -17.729  -5.643  -7.717  1.00  0.490          O  
ATOM   1072  CB  GLU A  72     -18.374  -8.452  -6.254  1.00  0.660          C  
ATOM   1073  CG  GLU A  72     -17.698  -9.738  -5.712  1.00  0.660          C  
ATOM   1074  CD  GLU A  72     -18.370 -11.048  -6.164  1.00  0.660          C  
ATOM   1075  OE1 GLU A  72     -19.507 -10.977  -6.573  1.00  0.660          O  
ATOM   1076  OE2 GLU A  72     -17.737 -12.115  -6.126  1.00  0.660          O  
ATOM   1077  H   GLU A  72     -18.666  -7.389  -3.889  1.00  0.580          H  
ATOM   1078  HA  GLU A  72     -16.644  -7.207  -6.016  1.00  0.560          H  
ATOM   1079 1HB  GLU A  72     -19.415  -8.458  -5.918  1.00  0.790          H  
ATOM   1080 2HB  GLU A  72     -18.380  -8.507  -7.341  1.00  0.790          H  
ATOM   1081 1HG  GLU A  72     -16.650  -9.749  -6.013  1.00  0.790          H  
ATOM   1082 2HG  GLU A  72     -17.751  -9.685  -4.630  1.00  0.790          H  
ATOM   1083  N   ALA A  73     -19.356  -5.332  -6.198  1.00  0.510          N  
ATOM   1084  CA  ALA A  73     -20.058  -4.268  -6.922  1.00  0.570          C  
ATOM   1085  C   ALA A  73     -19.443  -2.870  -6.846  1.00  0.620          C  
ATOM   1086  O   ALA A  73     -20.097  -2.100  -6.166  1.00  1.380          O  
ATOM   1087  CB  ALA A  73     -21.494  -4.138  -6.445  1.00  0.770          C  
ATOM   1088  H   ALA A  73     -19.777  -5.621  -5.317  1.00  0.610          H  
ATOM   1089  HA  ALA A  73     -20.074  -4.566  -7.968  1.00  0.680          H  
ATOM   1090 1HB  ALA A  73     -22.009  -3.395  -7.051  1.00  0.930          H  
ATOM   1091 2HB  ALA A  73     -21.997  -5.099  -6.539  1.00  0.930          H  
ATOM   1092 3HB  ALA A  73     -21.506  -3.818  -5.409  1.00  0.930          H  
ATOM   1093  N   ALA A  74     -18.174  -2.781  -6.622  1.00  0.940          N  
ATOM   1094  CA  ALA A  74     -17.690  -1.553  -7.229  1.00  1.090          C  
ATOM   1095  C   ALA A  74     -16.360  -1.800  -7.790  1.00  0.760          C  
ATOM   1096  O   ALA A  74     -15.577  -0.875  -8.003  1.00  0.770          O  
ATOM   1097  CB  ALA A  74     -17.632  -0.397  -6.253  1.00  1.470          C  
ATOM   1098  H   ALA A  74     -17.874  -2.910  -5.661  1.00  1.130          H  
ATOM   1099  HA  ALA A  74     -18.359  -1.289  -8.047  1.00  1.310          H  
ATOM   1100 1HB  ALA A  74     -17.268   0.491  -6.766  1.00  1.760          H  
ATOM   1101 2HB  ALA A  74     -18.621  -0.197  -5.861  1.00  1.760          H  
ATOM   1102 3HB  ALA A  74     -16.964  -0.641  -5.450  1.00  1.760          H  
ATOM   1103  N   ALA A  75     -16.067  -3.047  -7.989  1.00  0.660          N  
ATOM   1104  CA  ALA A  75     -14.774  -3.341  -8.451  1.00  0.690          C  
ATOM   1105  C   ALA A  75     -14.647  -2.993  -9.926  1.00  1.300          C  
ATOM   1106  O   ALA A  75     -15.641  -2.978 -10.660  1.00  2.020          O  
ATOM   1107  CB  ALA A  75     -14.488  -4.801  -8.187  1.00  0.950          C  
ATOM   1108  H   ALA A  75     -16.747  -3.801  -7.822  1.00  0.790          H  
ATOM   1109  HA  ALA A  75     -14.079  -2.758  -7.867  1.00  0.830          H  
ATOM   1110 1HB  ALA A  75     -13.485  -5.033  -8.494  1.00  1.140          H  
ATOM   1111 2HB  ALA A  75     -14.599  -5.001  -7.119  1.00  1.140          H  
ATOM   1112 3HB  ALA A  75     -15.195  -5.415  -8.742  1.00  1.140          H  
ATOM   1113  N   PRO A  76     -13.438  -2.597 -10.383  1.00  1.850          N  
ATOM   1114  CA  PRO A  76     -13.046  -2.610 -11.774  1.00  2.400          C  
ATOM   1115  C   PRO A  76     -13.267  -4.090 -11.884  1.00  1.800          C  
ATOM   1116  O   PRO A  76     -13.157  -4.719 -10.838  1.00  2.380          O  
ATOM   1117  CB  PRO A  76     -11.580  -2.177 -11.763  1.00  3.600          C  
ATOM   1118  CG  PRO A  76     -11.444  -1.385 -10.462  1.00  3.600          C  
ATOM   1119  CD  PRO A  76     -12.407  -2.063  -9.475  1.00  3.600          C  
ATOM   1120  HA  PRO A  76     -13.729  -2.010 -12.394  1.00  2.880          H  
ATOM   1121 1HB  PRO A  76     -10.917  -3.068 -11.805  1.00  4.320          H  
ATOM   1122 2HB  PRO A  76     -11.359  -1.574 -12.656  1.00  4.320          H  
ATOM   1123 1HG  PRO A  76     -10.397  -1.410 -10.118  1.00  4.320          H  
ATOM   1124 2HG  PRO A  76     -11.697  -0.328 -10.634  1.00  4.320          H  
ATOM   1125 1HD  PRO A  76     -11.909  -2.881  -8.930  1.00  4.320          H  
ATOM   1126 2HD  PRO A  76     -12.826  -1.287  -8.809  1.00  4.320          H  
ATOM   1127  N   ARG A  77     -13.510  -4.738 -13.010  1.00  1.380          N  
ATOM   1128  CA  ARG A  77     -13.927  -6.159 -12.794  1.00  1.210          C  
ATOM   1129  C   ARG A  77     -12.798  -7.180 -12.701  1.00  0.990          C  
ATOM   1130  O   ARG A  77     -12.627  -8.070 -13.532  1.00  1.300          O  
ATOM   1131  CB  ARG A  77     -14.868  -6.582 -13.906  1.00  1.760          C  
ATOM   1132  CG  ARG A  77     -16.183  -5.824 -13.931  1.00  1.760          C  
ATOM   1133  CD  ARG A  77     -17.048  -6.265 -15.046  1.00  1.760          C  
ATOM   1134  NE  ARG A  77     -18.302  -5.523 -15.076  1.00  1.760          N  
ATOM   1135  CZ  ARG A  77     -19.305  -5.721 -15.962  1.00  1.760          C  
ATOM   1136  NH1 ARG A  77     -19.201  -6.645 -16.898  1.00  1.760          N  
ATOM   1137  NH2 ARG A  77     -20.400  -4.979 -15.887  1.00  1.760          N  
ATOM   1138  H   ARG A  77     -13.514  -4.291 -13.916  1.00  1.660          H  
ATOM   1139  HA  ARG A  77     -14.493  -6.198 -11.861  1.00  1.450          H  
ATOM   1140 1HB  ARG A  77     -14.380  -6.442 -14.869  1.00  2.110          H  
ATOM   1141 2HB  ARG A  77     -15.100  -7.642 -13.806  1.00  2.110          H  
ATOM   1142 1HG  ARG A  77     -16.715  -5.994 -12.995  1.00  2.110          H  
ATOM   1143 2HG  ARG A  77     -15.991  -4.758 -14.046  1.00  2.110          H  
ATOM   1144 1HD  ARG A  77     -16.527  -6.104 -15.990  1.00  2.110          H  
ATOM   1145 2HD  ARG A  77     -17.275  -7.324 -14.925  1.00  2.110          H  
ATOM   1146  HE  ARG A  77     -18.429  -4.800 -14.376  1.00  2.110          H  
ATOM   1147 1HH1 ARG A  77     -18.370  -7.213 -16.962  1.00  2.110          H  
ATOM   1148 2HH1 ARG A  77     -19.954  -6.786 -17.556  1.00  2.110          H  
ATOM   1149 1HH2 ARG A  77     -20.482  -4.270 -15.171  1.00  2.110          H  
ATOM   1150 2HH2 ARG A  77     -21.154  -5.119 -16.543  1.00  2.110          H  
ATOM   1151  N   ASP A  78     -12.093  -7.046 -11.583  1.00  0.800          N  
ATOM   1152  CA  ASP A  78     -10.928  -7.809 -11.185  1.00  0.890          C  
ATOM   1153  C   ASP A  78     -11.081  -8.471  -9.814  1.00  0.690          C  
ATOM   1154  O   ASP A  78     -10.111  -8.980  -9.275  1.00  0.770          O  
ATOM   1155  CB  ASP A  78      -9.698  -6.889 -11.109  1.00  1.210          C  
ATOM   1156  CG  ASP A  78      -9.232  -6.287 -12.453  1.00  1.210          C  
ATOM   1157  OD1 ASP A  78      -9.232  -6.972 -13.449  1.00  1.210          O  
ATOM   1158  OD2 ASP A  78      -8.854  -5.132 -12.448  1.00  1.210          O  
ATOM   1159  H   ASP A  78     -12.386  -6.275 -10.998  1.00  0.960          H  
ATOM   1160  HA  ASP A  78     -10.755  -8.586 -11.930  1.00  1.070          H  
ATOM   1161 1HB  ASP A  78      -9.928  -6.061 -10.434  1.00  1.450          H  
ATOM   1162 2HB  ASP A  78      -8.865  -7.437 -10.671  1.00  1.450          H  
ATOM   1163  N   VAL A  79     -12.275  -8.449  -9.238  1.00  0.680          N  
ATOM   1164  CA  VAL A  79     -12.509  -8.978  -7.885  1.00  0.710          C  
ATOM   1165  C   VAL A  79     -13.492 -10.129  -7.797  1.00  0.680          C  
ATOM   1166  O   VAL A  79     -14.639  -9.994  -8.218  1.00  0.810          O  
ATOM   1167  CB  VAL A  79     -13.028  -7.814  -6.999  1.00  0.980          C  
ATOM   1168  CG1 VAL A  79     -13.444  -8.264  -5.609  1.00  0.980          C  
ATOM   1169  CG2 VAL A  79     -11.895  -6.779  -6.857  1.00  0.980          C  
ATOM   1170  H   VAL A  79     -13.045  -8.053  -9.757  1.00  0.820          H  
ATOM   1171  HA  VAL A  79     -11.553  -9.326  -7.487  1.00  0.850          H  
ATOM   1172  HB  VAL A  79     -13.896  -7.380  -7.469  1.00  1.180          H  
ATOM   1173 1HG1 VAL A  79     -13.796  -7.400  -5.036  1.00  1.180          H  
ATOM   1174 2HG1 VAL A  79     -14.250  -8.993  -5.672  1.00  1.180          H  
ATOM   1175 3HG1 VAL A  79     -12.630  -8.691  -5.129  1.00  1.180          H  
ATOM   1176 1HG2 VAL A  79     -12.239  -5.943  -6.252  1.00  1.180          H  
ATOM   1177 2HG2 VAL A  79     -11.033  -7.243  -6.375  1.00  1.180          H  
ATOM   1178 3HG2 VAL A  79     -11.597  -6.415  -7.834  1.00  1.180          H  
ATOM   1179  N   ARG A  80     -13.063 -11.232  -7.172  1.00  0.580          N  
ATOM   1180  CA  ARG A  80     -13.965 -12.367  -6.958  1.00  0.590          C  
ATOM   1181  C   ARG A  80     -13.964 -12.801  -5.495  1.00  0.480          C  
ATOM   1182  O   ARG A  80     -12.903 -12.924  -4.862  1.00  0.430          O  
ATOM   1183  CB  ARG A  80     -13.563 -13.585  -7.798  1.00  0.820          C  
ATOM   1184  CG  ARG A  80     -12.211 -14.230  -7.404  1.00  0.820          C  
ATOM   1185  CD  ARG A  80     -11.838 -15.396  -8.199  1.00  0.820          C  
ATOM   1186  NE  ARG A  80     -10.561 -15.934  -7.714  1.00  0.820          N  
ATOM   1187  CZ  ARG A  80      -9.970 -17.073  -8.104  1.00  0.820          C  
ATOM   1188  NH1 ARG A  80     -10.522 -17.865  -9.002  1.00  0.820          N  
ATOM   1189  NH2 ARG A  80      -8.813 -17.379  -7.555  1.00  0.820          N  
ATOM   1190  H   ARG A  80     -12.075 -11.284  -6.897  1.00  0.700          H  
ATOM   1191  HA  ARG A  80     -14.982 -12.068  -7.223  1.00  0.710          H  
ATOM   1192 1HB  ARG A  80     -14.333 -14.350  -7.714  1.00  0.990          H  
ATOM   1193 2HB  ARG A  80     -13.500 -13.294  -8.845  1.00  0.990          H  
ATOM   1194 1HG  ARG A  80     -11.421 -13.505  -7.509  1.00  0.990          H  
ATOM   1195 2HG  ARG A  80     -12.235 -14.595  -6.384  1.00  0.990          H  
ATOM   1196 1HD  ARG A  80     -12.602 -16.164  -8.100  1.00  0.990          H  
ATOM   1197 2HD  ARG A  80     -11.722 -15.109  -9.243  1.00  0.990          H  
ATOM   1198  HE  ARG A  80     -10.045 -15.384  -7.020  1.00  0.990          H  
ATOM   1199 1HH1 ARG A  80     -11.408 -17.623  -9.418  1.00  0.990          H  
ATOM   1200 2HH1 ARG A  80     -10.056 -18.719  -9.275  1.00  0.990          H  
ATOM   1201 1HH2 ARG A  80      -8.415 -16.739  -6.860  1.00  0.990          H  
ATOM   1202 2HH2 ARG A  80      -8.326 -18.227  -7.807  1.00  0.990          H  
ATOM   1203  N   LEU A  81     -15.152 -13.100  -4.974  1.00  0.520          N  
ATOM   1204  CA  LEU A  81     -15.248 -13.577  -3.603  1.00  0.490          C  
ATOM   1205  C   LEU A  81     -15.634 -15.045  -3.404  1.00  0.440          C  
ATOM   1206  O   LEU A  81     -16.561 -15.576  -4.019  1.00  0.580          O  
ATOM   1207  CB  LEU A  81     -16.230 -12.698  -2.838  1.00  0.700          C  
ATOM   1208  CG  LEU A  81     -15.660 -11.443  -2.133  1.00  0.700          C  
ATOM   1209  CD1 LEU A  81     -15.014 -10.420  -3.094  1.00  0.700          C  
ATOM   1210  CD2 LEU A  81     -16.757 -10.808  -1.464  1.00  0.700          C  
ATOM   1211  H   LEU A  81     -16.014 -12.943  -5.519  1.00  0.620          H  
ATOM   1212  HA  LEU A  81     -14.271 -13.450  -3.142  1.00  0.590          H  
ATOM   1213 1HB  LEU A  81     -17.008 -12.371  -3.531  1.00  0.840          H  
ATOM   1214 2HB  LEU A  81     -16.696 -13.319  -2.067  1.00  0.840          H  
ATOM   1215  HG  LEU A  81     -14.924 -11.768  -1.403  1.00  0.840          H  
ATOM   1216 1HD1 LEU A  81     -14.647  -9.572  -2.527  1.00  0.840          H  
ATOM   1217 2HD1 LEU A  81     -14.193 -10.853  -3.624  1.00  0.840          H  
ATOM   1218 3HD1 LEU A  81     -15.732 -10.084  -3.801  1.00  0.840          H  
ATOM   1219 1HD2 LEU A  81     -16.388  -9.972  -0.911  1.00  0.840          H  
ATOM   1220 2HD2 LEU A  81     -17.487 -10.485  -2.206  1.00  0.840          H  
ATOM   1221 3HD2 LEU A  81     -17.197 -11.506  -0.813  1.00  0.840          H  
ATOM   1222  N   LEU A  82     -14.918 -15.666  -2.479  1.00  0.300          N  
ATOM   1223  CA  LEU A  82     -15.133 -17.018  -1.994  1.00  0.300          C  
ATOM   1224  C   LEU A  82     -15.739 -16.867  -0.612  1.00  0.260          C  
ATOM   1225  O   LEU A  82     -15.464 -15.859   0.034  1.00  0.240          O  
ATOM   1226  CB  LEU A  82     -13.782 -17.725  -1.889  1.00  0.420          C  
ATOM   1227  CG  LEU A  82     -12.945 -17.811  -3.180  1.00  0.420          C  
ATOM   1228  CD1 LEU A  82     -11.589 -18.350  -2.834  1.00  0.420          C  
ATOM   1229  CD2 LEU A  82     -13.631 -18.732  -4.184  1.00  0.420          C  
ATOM   1230  H   LEU A  82     -14.135 -15.147  -2.071  1.00  0.360          H  
ATOM   1231  HA  LEU A  82     -15.830 -17.550  -2.640  1.00  0.360          H  
ATOM   1232 1HB  LEU A  82     -13.194 -17.197  -1.158  1.00  0.500          H  
ATOM   1233 2HB  LEU A  82     -13.944 -18.739  -1.529  1.00  0.500          H  
ATOM   1234  HG  LEU A  82     -12.823 -16.816  -3.617  1.00  0.500          H  
ATOM   1235 1HD1 LEU A  82     -10.981 -18.421  -3.736  1.00  0.500          H  
ATOM   1236 2HD1 LEU A  82     -11.106 -17.686  -2.141  1.00  0.500          H  
ATOM   1237 3HD1 LEU A  82     -11.699 -19.323  -2.384  1.00  0.500          H  
ATOM   1238 1HD2 LEU A  82     -13.022 -18.800  -5.086  1.00  0.500          H  
ATOM   1239 2HD2 LEU A  82     -13.744 -19.728  -3.752  1.00  0.500          H  
ATOM   1240 3HD2 LEU A  82     -14.610 -18.336  -4.444  1.00  0.500          H  
ATOM   1241  N   THR A  83     -16.547 -17.814  -0.139  1.00  0.270          N  
ATOM   1242  CA  THR A  83     -17.048 -17.672   1.230  1.00  0.250          C  
ATOM   1243  C   THR A  83     -16.930 -18.968   2.011  1.00  0.260          C  
ATOM   1244  O   THR A  83     -16.929 -20.041   1.417  1.00  0.350          O  
ATOM   1245  CB  THR A  83     -18.542 -17.314   1.270  1.00  0.360          C  
ATOM   1246  OG1 THR A  83     -19.312 -18.453   0.818  1.00  0.360          O  
ATOM   1247  CG2 THR A  83     -18.862 -16.147   0.360  1.00  0.360          C  
ATOM   1248  H   THR A  83     -16.802 -18.616  -0.699  1.00  0.320          H  
ATOM   1249  HA  THR A  83     -16.469 -16.914   1.745  1.00  0.300          H  
ATOM   1250  HB  THR A  83     -18.804 -17.051   2.286  1.00  0.430          H  
ATOM   1251  HG1 THR A  83     -19.125 -19.214   1.394  1.00  0.430          H  
ATOM   1252 1HG2 THR A  83     -19.924 -15.928   0.423  1.00  0.430          H  
ATOM   1253 2HG2 THR A  83     -18.298 -15.285   0.653  1.00  0.430          H  
ATOM   1254 3HG2 THR A  83     -18.610 -16.402  -0.663  1.00  0.430          H  
ATOM   1255  N   TYR A  84     -16.975 -18.877   3.338  1.00  0.220          N  
ATOM   1256  CA  TYR A  84     -17.003 -20.062   4.194  1.00  0.220          C  
ATOM   1257  C   TYR A  84     -17.785 -19.822   5.486  1.00  0.180          C  
ATOM   1258  O   TYR A  84     -17.658 -18.755   6.095  1.00  0.180          O  
ATOM   1259  CB  TYR A  84     -15.583 -20.516   4.540  1.00  0.310          C  
ATOM   1260  CG  TYR A  84     -15.595 -21.772   5.330  1.00  0.310          C  
ATOM   1261  CD1 TYR A  84     -15.883 -22.919   4.659  1.00  0.310          C  
ATOM   1262  CD2 TYR A  84     -15.347 -21.798   6.705  1.00  0.310          C  
ATOM   1263  CE1 TYR A  84     -15.960 -24.099   5.303  1.00  0.310          C  
ATOM   1264  CE2 TYR A  84     -15.425 -23.015   7.374  1.00  0.310          C  
ATOM   1265  CZ  TYR A  84     -15.747 -24.162   6.654  1.00  0.310          C  
ATOM   1266  OH  TYR A  84     -15.874 -25.389   7.259  1.00  0.310          O  
ATOM   1267  H   TYR A  84     -16.936 -17.942   3.750  1.00  0.260          H  
ATOM   1268  HA  TYR A  84     -17.503 -20.864   3.652  1.00  0.260          H  
ATOM   1269 1HB  TYR A  84     -15.018 -20.679   3.635  1.00  0.370          H  
ATOM   1270 2HB  TYR A  84     -15.082 -19.754   5.117  1.00  0.370          H  
ATOM   1271  HD1 TYR A  84     -16.075 -22.877   3.594  1.00  0.370          H  
ATOM   1272  HD2 TYR A  84     -15.114 -20.885   7.247  1.00  0.370          H  
ATOM   1273  HE1 TYR A  84     -16.210 -25.001   4.750  1.00  0.370          H  
ATOM   1274  HE2 TYR A  84     -15.252 -23.075   8.449  1.00  0.370          H  
ATOM   1275  HH  TYR A  84     -15.648 -25.336   8.215  1.00  0.370          H  
ATOM   1276  N   ALA A  85     -18.639 -20.786   5.881  1.00  0.200          N  
ATOM   1277  CA  ALA A  85     -19.375 -20.650   7.135  1.00  0.200          C  
ATOM   1278  C   ALA A  85     -18.918 -21.666   8.197  1.00  0.200          C  
ATOM   1279  O   ALA A  85     -18.827 -22.870   7.954  1.00  0.240          O  
ATOM   1280  CB  ALA A  85     -20.865 -20.784   6.904  1.00  0.280          C  
ATOM   1281  H   ALA A  85     -18.772 -21.623   5.328  1.00  0.240          H  
ATOM   1282  HA  ALA A  85     -19.192 -19.656   7.517  1.00  0.240          H  
ATOM   1283 1HB  ALA A  85     -21.375 -20.629   7.847  1.00  0.340          H  
ATOM   1284 2HB  ALA A  85     -21.190 -20.043   6.192  1.00  0.340          H  
ATOM   1285 3HB  ALA A  85     -21.089 -21.776   6.524  1.00  0.340          H  
ATOM   1286  N   ILE A  86     -18.731 -21.141   9.392  1.00  0.190          N  
ATOM   1287  CA  ILE A  86     -18.312 -21.791  10.623  1.00  0.210          C  
ATOM   1288  C   ILE A  86     -19.499 -22.081  11.561  1.00  0.200          C  
ATOM   1289  O   ILE A  86     -20.400 -21.255  11.679  1.00  0.230          O  
ATOM   1290  CB  ILE A  86     -17.303 -20.855  11.318  1.00  0.290          C  
ATOM   1291  CG1 ILE A  86     -16.095 -20.717  10.421  1.00  0.290          C  
ATOM   1292  CG2 ILE A  86     -16.943 -21.324  12.702  1.00  0.290          C  
ATOM   1293  CD1 ILE A  86     -15.197 -19.626  10.793  1.00  0.290          C  
ATOM   1294  H   ILE A  86     -18.820 -20.131   9.424  1.00  0.230          H  
ATOM   1295  HA  ILE A  86     -17.798 -22.704  10.350  1.00  0.250          H  
ATOM   1296  HB  ILE A  86     -17.739 -19.866  11.395  1.00  0.340          H  
ATOM   1297 1HG1 ILE A  86     -15.535 -21.650  10.426  1.00  0.340          H  
ATOM   1298 2HG1 ILE A  86     -16.430 -20.517   9.407  1.00  0.340          H  
ATOM   1299 1HG2 ILE A  86     -16.248 -20.645  13.174  1.00  0.340          H  
ATOM   1300 2HG2 ILE A  86     -17.811 -21.363  13.302  1.00  0.340          H  
ATOM   1301 3HG2 ILE A  86     -16.507 -22.302  12.645  1.00  0.340          H  
ATOM   1302 1HD1 ILE A  86     -14.418 -19.614  10.080  1.00  0.340          H  
ATOM   1303 2HD1 ILE A  86     -15.738 -18.692  10.752  1.00  0.340          H  
ATOM   1304 3HD1 ILE A  86     -14.783 -19.764  11.781  1.00  0.340          H  
ATOM   1305  N   PRO A  87     -19.614 -23.259  12.182  1.00  0.210          N  
ATOM   1306  CA  PRO A  87     -20.674 -23.521  13.135  1.00  0.220          C  
ATOM   1307  C   PRO A  87     -20.633 -22.388  14.176  1.00  0.230          C  
ATOM   1308  O   PRO A  87     -19.543 -22.063  14.652  1.00  0.230          O  
ATOM   1309  CB  PRO A  87     -20.260 -24.877  13.716  1.00  0.330          C  
ATOM   1310  CG  PRO A  87     -19.486 -25.538  12.581  1.00  0.330          C  
ATOM   1311  CD  PRO A  87     -18.721 -24.401  11.912  1.00  0.330          C  
ATOM   1312  HA  PRO A  87     -21.618 -23.586  12.583  1.00  0.260          H  
ATOM   1313 1HB  PRO A  87     -19.657 -24.731  14.627  1.00  0.400          H  
ATOM   1314 2HB  PRO A  87     -21.153 -25.447  14.017  1.00  0.400          H  
ATOM   1315 1HG  PRO A  87     -18.814 -26.318  12.978  1.00  0.400          H  
ATOM   1316 2HG  PRO A  87     -20.179 -26.041  11.890  1.00  0.400          H  
ATOM   1317 1HD  PRO A  87     -17.737 -24.266  12.380  1.00  0.400          H  
ATOM   1318 2HD  PRO A  87     -18.654 -24.620  10.831  1.00  0.400          H  
ATOM   1319  N   PRO A  88     -21.779 -21.828  14.580  1.00  0.280          N  
ATOM   1320  CA  PRO A  88     -21.904 -20.701  15.485  1.00  0.300          C  
ATOM   1321  C   PRO A  88     -21.581 -21.064  16.906  1.00  0.290          C  
ATOM   1322  O   PRO A  88     -21.808 -22.199  17.308  1.00  0.300          O  
ATOM   1323  CB  PRO A  88     -23.388 -20.350  15.371  1.00  0.450          C  
ATOM   1324  CG  PRO A  88     -24.059 -21.674  15.040  1.00  0.450          C  
ATOM   1325  CD  PRO A  88     -23.054 -22.422  14.180  1.00  0.450          C  
ATOM   1326  HA  PRO A  88     -21.265 -19.874  15.142  1.00  0.360          H  
ATOM   1327 1HB  PRO A  88     -23.743 -19.917  16.318  1.00  0.540          H  
ATOM   1328 2HB  PRO A  88     -23.532 -19.581  14.596  1.00  0.540          H  
ATOM   1329 1HG  PRO A  88     -24.305 -22.217  15.967  1.00  0.540          H  
ATOM   1330 2HG  PRO A  88     -25.012 -21.494  14.512  1.00  0.540          H  
ATOM   1331 1HD  PRO A  88     -23.077 -23.495  14.428  1.00  0.540          H  
ATOM   1332 2HD  PRO A  88     -23.244 -22.231  13.135  1.00  0.540          H  
ATOM   1333  N   GLY A  89     -21.195 -20.061  17.690  1.00  0.290          N  
ATOM   1334  CA  GLY A  89     -20.949 -20.168  19.127  1.00  0.300          C  
ATOM   1335  C   GLY A  89     -19.478 -20.335  19.508  1.00  0.310          C  
ATOM   1336  O   GLY A  89     -18.635 -20.732  18.709  1.00  0.330          O  
ATOM   1337  H   GLY A  89     -21.036 -19.158  17.262  1.00  0.350          H  
ATOM   1338 1HA  GLY A  89     -21.341 -19.277  19.623  1.00  0.360          H  
ATOM   1339 2HA  GLY A  89     -21.517 -21.007  19.522  1.00  0.360          H  
ATOM   1340  N   GLU A  90     -19.206 -20.033  20.773  1.00  0.320          N  
ATOM   1341  CA  GLU A  90     -17.889 -20.031  21.400  1.00  0.330          C  
ATOM   1342  C   GLU A  90     -17.185 -21.373  21.390  1.00  0.330          C  
ATOM   1343  O   GLU A  90     -15.961 -21.447  21.308  1.00  0.320          O  
ATOM   1344  CB  GLU A  90     -18.056 -19.543  22.835  1.00  0.460          C  
ATOM   1345  CG  GLU A  90     -18.539 -18.084  22.954  1.00  0.460          C  
ATOM   1346  CD  GLU A  90     -20.061 -17.916  22.799  1.00  0.460          C  
ATOM   1347  OE1 GLU A  90     -20.735 -18.897  22.524  1.00  0.460          O  
ATOM   1348  OE2 GLU A  90     -20.537 -16.822  22.949  1.00  0.460          O  
ATOM   1349  H   GLU A  90     -19.993 -19.735  21.350  1.00  0.380          H  
ATOM   1350  HA  GLU A  90     -17.259 -19.328  20.862  1.00  0.400          H  
ATOM   1351 1HB  GLU A  90     -18.779 -20.173  23.343  1.00  0.550          H  
ATOM   1352 2HB  GLU A  90     -17.109 -19.636  23.371  1.00  0.550          H  
ATOM   1353 1HG  GLU A  90     -18.248 -17.706  23.936  1.00  0.550          H  
ATOM   1354 2HG  GLU A  90     -18.034 -17.485  22.199  1.00  0.550          H  
ATOM   1355  N   TYR A  91     -17.951 -22.445  21.460  1.00  0.360          N  
ATOM   1356  CA  TYR A  91     -17.398 -23.789  21.470  1.00  0.380          C  
ATOM   1357  C   TYR A  91     -16.644 -24.106  20.184  1.00  0.350          C  
ATOM   1358  O   TYR A  91     -15.824 -25.023  20.163  1.00  0.370          O  
ATOM   1359  CB  TYR A  91     -18.505 -24.824  21.678  1.00  0.520          C  
ATOM   1360  CG  TYR A  91     -19.387 -24.909  20.507  1.00  0.520          C  
ATOM   1361  CD1 TYR A  91     -19.112 -25.789  19.454  1.00  0.520          C  
ATOM   1362  CD2 TYR A  91     -20.456 -24.072  20.452  1.00  0.520          C  
ATOM   1363  CE1 TYR A  91     -19.923 -25.790  18.346  1.00  0.520          C  
ATOM   1364  CE2 TYR A  91     -21.246 -24.077  19.374  1.00  0.520          C  
ATOM   1365  CZ  TYR A  91     -20.994 -24.920  18.310  1.00  0.520          C  
ATOM   1366  OH  TYR A  91     -21.790 -24.844  17.199  1.00  0.520          O  
ATOM   1367  H   TYR A  91     -18.951 -22.329  21.535  1.00  0.430          H  
ATOM   1368  HA  TYR A  91     -16.686 -23.866  22.289  1.00  0.460          H  
ATOM   1369 1HB  TYR A  91     -18.072 -25.807  21.866  1.00  0.630          H  
ATOM   1370 2HB  TYR A  91     -19.110 -24.552  22.532  1.00  0.630          H  
ATOM   1371  HD1 TYR A  91     -18.247 -26.454  19.500  1.00  0.630          H  
ATOM   1372  HD2 TYR A  91     -20.670 -23.388  21.272  1.00  0.630          H  
ATOM   1373  HE1 TYR A  91     -19.714 -26.449  17.505  1.00  0.630          H  
ATOM   1374  HE2 TYR A  91     -22.092 -23.397  19.336  1.00  0.630          H  
ATOM   1375  HH  TYR A  91     -22.118 -23.912  17.140  1.00  0.630          H  
ATOM   1376  N   SER A  92     -16.937 -23.390  19.084  1.00  0.330          N  
ATOM   1377  CA  SER A  92     -16.290 -23.676  17.817  1.00  0.330          C  
ATOM   1378  C   SER A  92     -14.946 -22.957  17.698  1.00  0.270          C  
ATOM   1379  O   SER A  92     -14.222 -23.153  16.717  1.00  0.260          O  
ATOM   1380  CB  SER A  92     -17.214 -23.360  16.632  1.00  0.460          C  
ATOM   1381  OG  SER A  92     -17.451 -21.992  16.463  1.00  0.460          O  
ATOM   1382  H   SER A  92     -17.605 -22.611  19.100  1.00  0.400          H  
ATOM   1383  HA  SER A  92     -16.091 -24.747  17.781  1.00  0.400          H  
ATOM   1384 1HB  SER A  92     -16.789 -23.767  15.715  1.00  0.550          H  
ATOM   1385 2HB  SER A  92     -18.168 -23.860  16.787  1.00  0.550          H  
ATOM   1386  HG  SER A  92     -18.197 -21.933  15.797  1.00  0.550          H  
ATOM   1387  N   LYS A  93     -14.580 -22.135  18.689  1.00  0.250          N  
ATOM   1388  CA  LYS A  93     -13.348 -21.362  18.619  1.00  0.230          C  
ATOM   1389  C   LYS A  93     -12.099 -22.200  18.962  1.00  0.190          C  
ATOM   1390  O   LYS A  93     -11.410 -21.931  19.947  1.00  0.240          O  
ATOM   1391  CB  LYS A  93     -13.466 -20.169  19.579  1.00  0.330          C  
ATOM   1392  CG  LYS A  93     -12.347 -19.142  19.504  1.00  0.330          C  
ATOM   1393  CD  LYS A  93     -12.592 -17.960  20.436  1.00  0.330          C  
ATOM   1394  CE  LYS A  93     -11.427 -16.978  20.358  1.00  0.330          C  
ATOM   1395  NZ  LYS A  93     -11.624 -15.755  21.198  1.00  0.330          N  
ATOM   1396  H   LYS A  93     -15.181 -22.024  19.512  1.00  0.300          H  
ATOM   1397  HA  LYS A  93     -13.253 -20.988  17.607  1.00  0.280          H  
ATOM   1398 1HB  LYS A  93     -14.420 -19.680  19.441  1.00  0.400          H  
ATOM   1399 2HB  LYS A  93     -13.468 -20.552  20.604  1.00  0.400          H  
ATOM   1400 1HG  LYS A  93     -11.433 -19.583  19.807  1.00  0.400          H  
ATOM   1401 2HG  LYS A  93     -12.237 -18.784  18.479  1.00  0.400          H  
ATOM   1402 1HD  LYS A  93     -13.512 -17.452  20.157  1.00  0.400          H  
ATOM   1403 2HD  LYS A  93     -12.684 -18.319  21.464  1.00  0.400          H  
ATOM   1404 1HE  LYS A  93     -10.518 -17.478  20.690  1.00  0.400          H  
ATOM   1405 2HE  LYS A  93     -11.310 -16.685  19.328  1.00  0.400          H  
ATOM   1406 1HZ  LYS A  93     -10.824 -15.099  21.095  1.00  0.400          H  
ATOM   1407 2HZ  LYS A  93     -12.440 -15.251  20.906  1.00  0.400          H  
ATOM   1408 3HZ  LYS A  93     -11.717 -16.010  22.165  1.00  0.400          H  
ATOM   1409  N   SER A  94     -11.758 -23.159  18.102  1.00  0.180          N  
ATOM   1410  CA  SER A  94     -10.622 -24.064  18.352  1.00  0.200          C  
ATOM   1411  C   SER A  94      -9.841 -24.394  17.081  1.00  0.170          C  
ATOM   1412  O   SER A  94     -10.199 -23.967  15.977  1.00  0.200          O  
ATOM   1413  CB  SER A  94     -11.080 -25.392  18.904  1.00  0.270          C  
ATOM   1414  OG  SER A  94     -11.715 -26.138  17.898  1.00  0.270          O  
ATOM   1415  H   SER A  94     -12.391 -23.306  17.313  1.00  0.220          H  
ATOM   1416  HA  SER A  94      -9.949 -23.596  19.071  1.00  0.240          H  
ATOM   1417 1HB  SER A  94     -10.224 -25.947  19.285  1.00  0.330          H  
ATOM   1418 2HB  SER A  94     -11.764 -25.234  19.736  1.00  0.330          H  
ATOM   1419  HG  SER A  94     -11.589 -27.080  18.143  1.00  0.330          H  
ATOM   1420  N   ARG A  95      -8.767 -25.178  17.243  1.00  0.250          N  
ATOM   1421  CA  ARG A  95      -7.904 -25.566  16.131  1.00  0.280          C  
ATOM   1422  C   ARG A  95      -8.614 -26.419  15.077  1.00  0.260          C  
ATOM   1423  O   ARG A  95      -8.279 -26.348  13.891  1.00  0.270          O  
ATOM   1424  CB  ARG A  95      -6.693 -26.334  16.649  1.00  0.380          C  
ATOM   1425  CG  ARG A  95      -7.018 -27.699  17.251  1.00  0.380          C  
ATOM   1426  CD  ARG A  95      -5.860 -28.366  17.832  1.00  0.380          C  
ATOM   1427  NE  ARG A  95      -6.237 -29.678  18.350  1.00  0.380          N  
ATOM   1428  CZ  ARG A  95      -5.389 -30.575  18.900  1.00  0.380          C  
ATOM   1429  NH1 ARG A  95      -4.099 -30.308  19.005  1.00  0.380          N  
ATOM   1430  NH2 ARG A  95      -5.862 -31.729  19.336  1.00  0.380          N  
ATOM   1431  H   ARG A  95      -8.548 -25.494  18.180  1.00  0.300          H  
ATOM   1432  HA  ARG A  95      -7.546 -24.655  15.655  1.00  0.340          H  
ATOM   1433 1HB  ARG A  95      -5.989 -26.492  15.834  1.00  0.460          H  
ATOM   1434 2HB  ARG A  95      -6.185 -25.746  17.411  1.00  0.460          H  
ATOM   1435 1HG  ARG A  95      -7.775 -27.598  18.028  1.00  0.460          H  
ATOM   1436 2HG  ARG A  95      -7.384 -28.370  16.478  1.00  0.460          H  
ATOM   1437 1HD  ARG A  95      -5.098 -28.500  17.066  1.00  0.460          H  
ATOM   1438 2HD  ARG A  95      -5.466 -27.768  18.653  1.00  0.460          H  
ATOM   1439  HE  ARG A  95      -7.245 -29.934  18.302  1.00  0.460          H  
ATOM   1440 1HH1 ARG A  95      -3.732 -29.429  18.673  1.00  0.460          H  
ATOM   1441 2HH1 ARG A  95      -3.474 -30.986  19.417  1.00  0.460          H  
ATOM   1442 1HH2 ARG A  95      -6.854 -31.932  19.249  1.00  0.460          H  
ATOM   1443 2HH2 ARG A  95      -5.244 -32.409  19.748  1.00  0.460          H  
ATOM   1444  N   GLU A  96      -9.599 -27.226  15.491  1.00  0.310          N  
ATOM   1445  CA  GLU A  96     -10.301 -28.073  14.541  1.00  0.410          C  
ATOM   1446  C   GLU A  96     -11.056 -27.228  13.517  1.00  0.400          C  
ATOM   1447  O   GLU A  96     -11.123 -27.588  12.342  1.00  0.580          O  
ATOM   1448  CB  GLU A  96     -11.242 -29.020  15.288  1.00  0.530          C  
ATOM   1449  CG  GLU A  96     -10.514 -30.074  16.159  1.00  0.530          C  
ATOM   1450  CD  GLU A  96     -10.043 -29.544  17.508  1.00  0.530          C  
ATOM   1451  OE1 GLU A  96     -10.376 -28.419  17.842  1.00  0.530          O  
ATOM   1452  OE2 GLU A  96      -9.346 -30.257  18.202  1.00  0.530          O  
ATOM   1453  H   GLU A  96      -9.852 -27.289  16.483  1.00  0.370          H  
ATOM   1454  HA  GLU A  96      -9.564 -28.672  14.006  1.00  0.490          H  
ATOM   1455 1HB  GLU A  96     -11.903 -28.440  15.933  1.00  0.640          H  
ATOM   1456 2HB  GLU A  96     -11.869 -29.548  14.571  1.00  0.640          H  
ATOM   1457 1HG  GLU A  96     -11.188 -30.914  16.329  1.00  0.640          H  
ATOM   1458 2HG  GLU A  96      -9.653 -30.444  15.605  1.00  0.640          H  
ATOM   1459  N   THR A  97     -11.639 -26.120  13.984  1.00  0.290          N  
ATOM   1460  CA  THR A  97     -12.370 -25.164  13.159  1.00  0.340          C  
ATOM   1461  C   THR A  97     -11.400 -24.357  12.321  1.00  0.300          C  
ATOM   1462  O   THR A  97     -11.590 -24.186  11.113  1.00  0.340          O  
ATOM   1463  CB  THR A  97     -13.191 -24.194  14.013  1.00  0.460          C  
ATOM   1464  OG1 THR A  97     -14.166 -24.915  14.766  1.00  0.460          O  
ATOM   1465  CG2 THR A  97     -13.881 -23.152  13.132  1.00  0.460          C  
ATOM   1466  H   THR A  97     -11.560 -25.929  14.976  1.00  0.350          H  
ATOM   1467  HA  THR A  97     -13.040 -25.710  12.494  1.00  0.410          H  
ATOM   1468  HB  THR A  97     -12.525 -23.694  14.710  1.00  0.550          H  
ATOM   1469  HG1 THR A  97     -14.466 -24.339  15.495  1.00  0.550          H  
ATOM   1470 1HG2 THR A  97     -14.443 -22.483  13.779  1.00  0.550          H  
ATOM   1471 2HG2 THR A  97     -13.151 -22.571  12.568  1.00  0.550          H  
ATOM   1472 3HG2 THR A  97     -14.554 -23.657  12.439  1.00  0.550          H  
ATOM   1473  N   LYS A  98     -10.332 -23.875  12.963  1.00  0.260          N  
ATOM   1474  CA  LYS A  98      -9.315 -23.082  12.281  1.00  0.290          C  
ATOM   1475  C   LYS A  98      -8.878 -23.797  11.015  1.00  0.250          C  
ATOM   1476  O   LYS A  98      -8.790 -23.204   9.936  1.00  0.260          O  
ATOM   1477  CB  LYS A  98      -8.080 -22.902  13.179  1.00  0.390          C  
ATOM   1478  CG  LYS A  98      -6.959 -22.045  12.590  1.00  0.390          C  
ATOM   1479  CD  LYS A  98      -5.748 -21.960  13.520  1.00  0.390          C  
ATOM   1480  CE  LYS A  98      -4.628 -21.040  12.952  1.00  0.390          C  
ATOM   1481  NZ  LYS A  98      -3.932 -21.597  11.772  1.00  0.390          N  
ATOM   1482  H   LYS A  98     -10.245 -24.030  13.972  1.00  0.310          H  
ATOM   1483  HA  LYS A  98      -9.733 -22.116  12.008  1.00  0.350          H  
ATOM   1484 1HB  LYS A  98      -8.380 -22.478  14.137  1.00  0.470          H  
ATOM   1485 2HB  LYS A  98      -7.651 -23.875  13.381  1.00  0.470          H  
ATOM   1486 1HG  LYS A  98      -6.657 -22.422  11.610  1.00  0.470          H  
ATOM   1487 2HG  LYS A  98      -7.350 -21.047  12.481  1.00  0.470          H  
ATOM   1488 1HD  LYS A  98      -6.070 -21.569  14.486  1.00  0.470          H  
ATOM   1489 2HD  LYS A  98      -5.339 -22.958  13.672  1.00  0.470          H  
ATOM   1490 1HE  LYS A  98      -5.062 -20.074  12.682  1.00  0.470          H  
ATOM   1491 2HE  LYS A  98      -3.884 -20.896  13.702  1.00  0.470          H  
ATOM   1492 1HZ  LYS A  98      -3.212 -20.926  11.475  1.00  0.470          H  
ATOM   1493 2HZ  LYS A  98      -3.493 -22.474  11.990  1.00  0.470          H  
ATOM   1494 3HZ  LYS A  98      -4.561 -21.745  10.979  1.00  0.470          H  
ATOM   1495  N   ALA A  99      -8.627 -25.097  11.151  1.00  0.220          N  
ATOM   1496  CA  ALA A  99      -8.195 -25.920  10.046  1.00  0.220          C  
ATOM   1497  C   ALA A  99      -9.187 -25.928   8.888  1.00  0.190          C  
ATOM   1498  O   ALA A  99      -8.759 -25.994   7.738  1.00  0.200          O  
ATOM   1499  CB  ALA A  99      -7.980 -27.336  10.528  1.00  0.310          C  
ATOM   1500  H   ALA A  99      -8.689 -25.523  12.082  1.00  0.260          H  
ATOM   1501  HA  ALA A  99      -7.249 -25.519   9.682  1.00  0.260          H  
ATOM   1502 1HB  ALA A  99      -7.619 -27.950   9.703  1.00  0.370          H  
ATOM   1503 2HB  ALA A  99      -7.250 -27.334  11.337  1.00  0.370          H  
ATOM   1504 3HB  ALA A  99      -8.926 -27.736  10.896  1.00  0.370          H  
ATOM   1505  N   GLU A 100     -10.501 -25.863   9.156  1.00  0.190          N  
ATOM   1506  CA  GLU A 100     -11.483 -25.906   8.083  1.00  0.190          C  
ATOM   1507  C   GLU A 100     -11.309 -24.695   7.197  1.00  0.180          C  
ATOM   1508  O   GLU A 100     -11.453 -24.772   5.971  1.00  0.200          O  
ATOM   1509  CB  GLU A 100     -12.908 -25.899   8.621  1.00  0.270          C  
ATOM   1510  CG  GLU A 100     -13.354 -27.138   9.375  1.00  0.270          C  
ATOM   1511  CD  GLU A 100     -14.771 -26.999   9.896  1.00  0.270          C  
ATOM   1512  OE1 GLU A 100     -15.307 -25.908   9.806  1.00  0.270          O  
ATOM   1513  OE2 GLU A 100     -15.319 -27.964  10.370  1.00  0.270          O  
ATOM   1514  H   GLU A 100     -10.839 -25.752  10.111  1.00  0.230          H  
ATOM   1515  HA  GLU A 100     -11.319 -26.806   7.491  1.00  0.230          H  
ATOM   1516 1HB  GLU A 100     -13.059 -25.032   9.259  1.00  0.320          H  
ATOM   1517 2HB  GLU A 100     -13.560 -25.793   7.781  1.00  0.320          H  
ATOM   1518 1HG  GLU A 100     -13.297 -28.000   8.713  1.00  0.320          H  
ATOM   1519 2HG  GLU A 100     -12.675 -27.305  10.211  1.00  0.320          H  
ATOM   1520  N   ILE A 101     -10.991 -23.572   7.831  1.00  0.170          N  
ATOM   1521  CA  ILE A 101     -10.807 -22.339   7.104  1.00  0.170          C  
ATOM   1522  C   ILE A 101      -9.589 -22.456   6.196  1.00  0.170          C  
ATOM   1523  O   ILE A 101      -9.639 -22.073   5.019  1.00  0.190          O  
ATOM   1524  CB  ILE A 101     -10.580 -21.164   8.052  1.00  0.240          C  
ATOM   1525  CG1 ILE A 101     -11.821 -20.872   8.880  1.00  0.240          C  
ATOM   1526  CG2 ILE A 101     -10.200 -20.008   7.220  1.00  0.240          C  
ATOM   1527  CD1 ILE A 101     -11.521 -19.926  10.039  1.00  0.240          C  
ATOM   1528  H   ILE A 101     -10.907 -23.611   8.857  1.00  0.200          H  
ATOM   1529  HA  ILE A 101     -11.688 -22.155   6.493  1.00  0.200          H  
ATOM   1530  HB  ILE A 101      -9.789 -21.384   8.742  1.00  0.290          H  
ATOM   1531 1HG1 ILE A 101     -12.596 -20.446   8.250  1.00  0.290          H  
ATOM   1532 2HG1 ILE A 101     -12.194 -21.812   9.300  1.00  0.290          H  
ATOM   1533 1HG2 ILE A 101     -10.023 -19.126   7.816  1.00  0.290          H  
ATOM   1534 2HG2 ILE A 101      -9.326 -20.230   6.706  1.00  0.290          H  
ATOM   1535 3HG2 ILE A 101     -10.989 -19.838   6.513  1.00  0.290          H  
ATOM   1536 1HD1 ILE A 101     -12.386 -19.768  10.623  1.00  0.290          H  
ATOM   1537 2HD1 ILE A 101     -10.760 -20.381  10.670  1.00  0.290          H  
ATOM   1538 3HD1 ILE A 101     -11.166 -18.967   9.686  1.00  0.290          H  
ATOM   1539  N   GLU A 102      -8.478 -22.939   6.755  1.00  0.170          N  
ATOM   1540  CA  GLU A 102      -7.279 -23.067   5.947  1.00  0.190          C  
ATOM   1541  C   GLU A 102      -7.483 -24.056   4.801  1.00  0.210          C  
ATOM   1542  O   GLU A 102      -7.061 -23.776   3.678  1.00  0.230          O  
ATOM   1543  CB  GLU A 102      -6.092 -23.502   6.797  1.00  0.260          C  
ATOM   1544  CG  GLU A 102      -5.585 -22.448   7.771  1.00  0.260          C  
ATOM   1545  CD  GLU A 102      -4.466 -22.967   8.622  1.00  0.260          C  
ATOM   1546  OE1 GLU A 102      -4.169 -24.126   8.514  1.00  0.260          O  
ATOM   1547  OE2 GLU A 102      -3.903 -22.208   9.390  1.00  0.260          O  
ATOM   1548  H   GLU A 102      -8.490 -23.203   7.748  1.00  0.200          H  
ATOM   1549  HA  GLU A 102      -7.051 -22.093   5.517  1.00  0.230          H  
ATOM   1550 1HB  GLU A 102      -6.376 -24.384   7.376  1.00  0.310          H  
ATOM   1551 2HB  GLU A 102      -5.266 -23.791   6.145  1.00  0.310          H  
ATOM   1552 1HG  GLU A 102      -5.239 -21.582   7.211  1.00  0.310          H  
ATOM   1553 2HG  GLU A 102      -6.414 -22.132   8.409  1.00  0.310          H  
ATOM   1554  N   ASP A 103      -8.169 -25.187   5.055  1.00  0.200          N  
ATOM   1555  CA  ASP A 103      -8.402 -26.162   3.994  1.00  0.220          C  
ATOM   1556  C   ASP A 103      -9.250 -25.558   2.891  1.00  0.210          C  
ATOM   1557  O   ASP A 103      -8.998 -25.802   1.703  1.00  0.230          O  
ATOM   1558  CB  ASP A 103      -9.084 -27.432   4.513  1.00  0.300          C  
ATOM   1559  CG  ASP A 103      -8.185 -28.374   5.345  1.00  0.300          C  
ATOM   1560  OD1 ASP A 103      -6.987 -28.212   5.351  1.00  0.300          O  
ATOM   1561  OD2 ASP A 103      -8.729 -29.278   5.935  1.00  0.300          O  
ATOM   1562  H   ASP A 103      -8.475 -25.400   6.010  1.00  0.240          H  
ATOM   1563  HA  ASP A 103      -7.441 -26.444   3.571  1.00  0.260          H  
ATOM   1564 1HB  ASP A 103      -9.928 -27.136   5.142  1.00  0.360          H  
ATOM   1565 2HB  ASP A 103      -9.491 -27.993   3.674  1.00  0.360          H  
ATOM   1566  N   TRP A 104     -10.245 -24.750   3.268  1.00  0.200          N  
ATOM   1567  CA  TRP A 104     -11.097 -24.085   2.301  1.00  0.210          C  
ATOM   1568  C   TRP A 104     -10.249 -23.221   1.379  1.00  0.180          C  
ATOM   1569  O   TRP A 104     -10.342 -23.303   0.147  1.00  0.180          O  
ATOM   1570  CB  TRP A 104     -12.120 -23.208   3.016  1.00  0.290          C  
ATOM   1571  CG  TRP A 104     -13.072 -22.580   2.119  1.00  0.290          C  
ATOM   1572  CD1 TRP A 104     -13.082 -21.301   1.644  1.00  0.290          C  
ATOM   1573  CD2 TRP A 104     -14.216 -23.227   1.568  1.00  0.290          C  
ATOM   1574  NE1 TRP A 104     -14.163 -21.121   0.837  1.00  0.290          N  
ATOM   1575  CE2 TRP A 104     -14.873 -22.293   0.785  1.00  0.290          C  
ATOM   1576  CE3 TRP A 104     -14.738 -24.521   1.683  1.00  0.290          C  
ATOM   1577  CZ2 TRP A 104     -16.035 -22.601   0.114  1.00  0.290          C  
ATOM   1578  CZ3 TRP A 104     -15.900 -24.830   1.011  1.00  0.290          C  
ATOM   1579  CH2 TRP A 104     -16.535 -23.891   0.246  1.00  0.290          C  
ATOM   1580  H   TRP A 104     -10.455 -24.637   4.266  1.00  0.240          H  
ATOM   1581  HA  TRP A 104     -11.613 -24.837   1.707  1.00  0.250          H  
ATOM   1582 1HB  TRP A 104     -12.666 -23.802   3.751  1.00  0.350          H  
ATOM   1583 2HB  TRP A 104     -11.612 -22.422   3.561  1.00  0.350          H  
ATOM   1584  HD1 TRP A 104     -12.340 -20.539   1.877  1.00  0.350          H  
ATOM   1585  HE1 TRP A 104     -14.414 -20.273   0.357  1.00  0.350          H  
ATOM   1586  HE3 TRP A 104     -14.238 -25.269   2.297  1.00  0.350          H  
ATOM   1587  HZ2 TRP A 104     -16.556 -21.864  -0.497  1.00  0.350          H  
ATOM   1588  HZ3 TRP A 104     -16.303 -25.837   1.107  1.00  0.350          H  
ATOM   1589  HH2 TRP A 104     -17.454 -24.161  -0.271  1.00  0.350          H  
ATOM   1590  N   MET A 105      -9.418 -22.374   1.974  1.00  0.170          N  
ATOM   1591  CA  MET A 105      -8.612 -21.495   1.164  1.00  0.170          C  
ATOM   1592  C   MET A 105      -7.600 -22.228   0.300  1.00  0.170          C  
ATOM   1593  O   MET A 105      -7.331 -21.803  -0.829  1.00  0.160          O  
ATOM   1594  CB  MET A 105      -7.933 -20.490   2.026  1.00  0.240          C  
ATOM   1595  CG  MET A 105      -8.852 -19.499   2.594  1.00  0.240          C  
ATOM   1596  SD  MET A 105      -7.975 -18.171   3.308  1.00  0.240          S  
ATOM   1597  CE  MET A 105      -7.333 -18.964   4.732  1.00  0.240          C  
ATOM   1598  H   MET A 105      -9.373 -22.339   3.000  1.00  0.200          H  
ATOM   1599  HA  MET A 105      -9.283 -20.962   0.494  1.00  0.200          H  
ATOM   1600 1HB  MET A 105      -7.458 -21.034   2.833  1.00  0.290          H  
ATOM   1601 2HB  MET A 105      -7.182 -19.982   1.491  1.00  0.290          H  
ATOM   1602 1HG  MET A 105      -9.507 -19.135   1.824  1.00  0.290          H  
ATOM   1603 2HG  MET A 105      -9.462 -19.970   3.366  1.00  0.290          H  
ATOM   1604 1HE  MET A 105      -6.742 -18.281   5.298  1.00  0.290          H  
ATOM   1605 2HE  MET A 105      -8.131 -19.302   5.305  1.00  0.290          H  
ATOM   1606 3HE  MET A 105      -6.721 -19.793   4.459  1.00  0.290          H  
ATOM   1607  N   LEU A 106      -7.021 -23.320   0.810  1.00  0.180          N  
ATOM   1608  CA  LEU A 106      -6.077 -24.082   0.006  1.00  0.180          C  
ATOM   1609  C   LEU A 106      -6.797 -24.719  -1.179  1.00  0.190          C  
ATOM   1610  O   LEU A 106      -6.308 -24.680  -2.311  1.00  0.190          O  
ATOM   1611  CB  LEU A 106      -5.416 -25.184   0.846  1.00  0.250          C  
ATOM   1612  CG  LEU A 106      -4.450 -24.730   1.965  1.00  0.250          C  
ATOM   1613  CD1 LEU A 106      -4.090 -25.929   2.816  1.00  0.250          C  
ATOM   1614  CD2 LEU A 106      -3.191 -24.090   1.369  1.00  0.250          C  
ATOM   1615  H   LEU A 106      -7.220 -23.601   1.777  1.00  0.220          H  
ATOM   1616  HA  LEU A 106      -5.325 -23.404  -0.384  1.00  0.220          H  
ATOM   1617 1HB  LEU A 106      -6.211 -25.762   1.320  1.00  0.300          H  
ATOM   1618 2HB  LEU A 106      -4.869 -25.845   0.177  1.00  0.300          H  
ATOM   1619  HG  LEU A 106      -4.945 -24.024   2.592  1.00  0.300          H  
ATOM   1620 1HD1 LEU A 106      -3.430 -25.616   3.624  1.00  0.300          H  
ATOM   1621 2HD1 LEU A 106      -4.998 -26.360   3.245  1.00  0.300          H  
ATOM   1622 3HD1 LEU A 106      -3.588 -26.678   2.208  1.00  0.300          H  
ATOM   1623 1HD2 LEU A 106      -2.530 -23.783   2.179  1.00  0.300          H  
ATOM   1624 2HD2 LEU A 106      -2.676 -24.812   0.737  1.00  0.300          H  
ATOM   1625 3HD2 LEU A 106      -3.450 -23.218   0.780  1.00  0.300          H  
ATOM   1626  N   SER A 107      -8.014 -25.221  -0.941  1.00  0.210          N  
ATOM   1627  CA  SER A 107      -8.824 -25.889  -1.959  1.00  0.250          C  
ATOM   1628  C   SER A 107      -9.115 -24.962  -3.131  1.00  0.250          C  
ATOM   1629  O   SER A 107      -9.130 -25.390  -4.288  1.00  0.240          O  
ATOM   1630  CB  SER A 107     -10.129 -26.376  -1.353  1.00  0.330          C  
ATOM   1631  OG  SER A 107      -9.898 -27.377  -0.391  1.00  0.330          O  
ATOM   1632  H   SER A 107      -8.365 -25.226   0.019  1.00  0.250          H  
ATOM   1633  HA  SER A 107      -8.269 -26.749  -2.329  1.00  0.300          H  
ATOM   1634 1HB  SER A 107     -10.659 -25.546  -0.898  1.00  0.400          H  
ATOM   1635 2HB  SER A 107     -10.763 -26.770  -2.144  1.00  0.400          H  
ATOM   1636  HG  SER A 107      -9.546 -26.910   0.398  1.00  0.400          H  
ATOM   1637  N   HIS A 108      -9.280 -23.676  -2.835  1.00  0.280          N  
ATOM   1638  CA  HIS A 108      -9.549 -22.672  -3.855  1.00  0.300          C  
ATOM   1639  C   HIS A 108      -8.297 -21.922  -4.320  1.00  0.280          C  
ATOM   1640  O   HIS A 108      -8.401 -20.883  -4.978  1.00  0.310          O  
ATOM   1641  CB  HIS A 108     -10.588 -21.675  -3.368  1.00  0.410          C  
ATOM   1642  CG  HIS A 108     -11.959 -22.248  -3.208  1.00  0.410          C  
ATOM   1643  ND1 HIS A 108     -12.772 -22.537  -4.290  1.00  0.410          N  
ATOM   1644  CD2 HIS A 108     -12.668 -22.584  -2.114  1.00  0.410          C  
ATOM   1645  CE1 HIS A 108     -13.914 -23.025  -3.858  1.00  0.410          C  
ATOM   1646  NE2 HIS A 108     -13.876 -23.065  -2.549  1.00  0.410          N  
ATOM   1647  H   HIS A 108      -9.308 -23.416  -1.843  1.00  0.340          H  
ATOM   1648  HA  HIS A 108      -9.964 -23.167  -4.731  1.00  0.360          H  
ATOM   1649 1HB  HIS A 108     -10.268 -21.278  -2.400  1.00  0.490          H  
ATOM   1650 2HB  HIS A 108     -10.645 -20.848  -4.067  1.00  0.490          H  
ATOM   1651  HD2 HIS A 108     -12.346 -22.492  -1.083  1.00  0.490          H  
ATOM   1652  HE1 HIS A 108     -14.750 -23.343  -4.480  1.00  0.490          H  
ATOM   1653  HE2 HIS A 108     -14.624 -23.398  -1.952  1.00  0.490          H  
ATOM   1654  N   ALA A 109      -7.116 -22.460  -3.999  1.00  0.250          N  
ATOM   1655  CA  ALA A 109      -5.823 -21.913  -4.395  1.00  0.250          C  
ATOM   1656  C   ALA A 109      -5.611 -20.460  -3.992  1.00  0.240          C  
ATOM   1657  O   ALA A 109      -5.116 -19.659  -4.792  1.00  0.280          O  
ATOM   1658  CB  ALA A 109      -5.651 -22.042  -5.903  1.00  0.350          C  
ATOM   1659  H   ALA A 109      -7.084 -23.313  -3.436  1.00  0.300          H  
ATOM   1660  HA  ALA A 109      -5.057 -22.509  -3.897  1.00  0.300          H  
ATOM   1661 1HB  ALA A 109      -4.662 -21.683  -6.185  1.00  0.420          H  
ATOM   1662 2HB  ALA A 109      -5.754 -23.088  -6.187  1.00  0.420          H  
ATOM   1663 3HB  ALA A 109      -6.407 -21.452  -6.413  1.00  0.420          H  
ATOM   1664  N   CYS A 110      -5.959 -20.116  -2.756  1.00  0.200          N  
ATOM   1665  CA  CYS A 110      -5.729 -18.765  -2.274  1.00  0.200          C  
ATOM   1666  C   CYS A 110      -4.238 -18.601  -2.032  1.00  0.240          C  
ATOM   1667  O   CYS A 110      -3.523 -19.582  -1.819  1.00  0.310          O  
ATOM   1668  CB  CYS A 110      -6.508 -18.494  -1.006  1.00  0.280          C  
ATOM   1669  SG  CYS A 110      -8.297 -18.546  -1.231  1.00  0.280          S  
ATOM   1670  H   CYS A 110      -6.385 -20.814  -2.142  1.00  0.240          H  
ATOM   1671  HA  CYS A 110      -6.046 -18.053  -3.037  1.00  0.240          H  
ATOM   1672 1HB  CYS A 110      -6.236 -19.233  -0.290  1.00  0.340          H  
ATOM   1673 2HB  CYS A 110      -6.231 -17.529  -0.605  1.00  0.340          H  
ATOM   1674  HG  CYS A 110      -8.322 -19.824  -1.622  1.00  0.340          H  
ATOM   1675  N   THR A 111      -3.758 -17.366  -2.064  1.00  0.280          N  
ATOM   1676  CA  THR A 111      -2.332 -17.115  -1.873  1.00  0.360          C  
ATOM   1677  C   THR A 111      -2.011 -15.925  -0.982  1.00  0.300          C  
ATOM   1678  O   THR A 111      -2.872 -15.379  -0.302  1.00  0.300          O  
ATOM   1679  CB  THR A 111      -1.622 -16.966  -3.235  1.00  0.470          C  
ATOM   1680  OG1 THR A 111      -0.205 -16.935  -3.011  1.00  0.470          O  
ATOM   1681  CG2 THR A 111      -2.080 -15.697  -3.982  1.00  0.470          C  
ATOM   1682  H   THR A 111      -4.395 -16.587  -2.224  1.00  0.340          H  
ATOM   1683  HA  THR A 111      -1.904 -17.995  -1.392  1.00  0.430          H  
ATOM   1684  HB  THR A 111      -1.859 -17.839  -3.847  1.00  0.570          H  
ATOM   1685  HG1 THR A 111       0.252 -17.038  -3.859  1.00  0.570          H  
ATOM   1686 1HG2 THR A 111      -1.565 -15.640  -4.939  1.00  0.570          H  
ATOM   1687 2HG2 THR A 111      -3.155 -15.753  -4.153  1.00  0.570          H  
ATOM   1688 3HG2 THR A 111      -1.862 -14.818  -3.418  1.00  0.570          H  
ATOM   1689  N   ARG A 112      -0.752 -15.505  -1.003  1.00  0.340          N  
ATOM   1690  CA  ARG A 112      -0.253 -14.413  -0.162  1.00  0.410          C  
ATOM   1691  C   ARG A 112      -0.973 -13.069  -0.351  1.00  0.490          C  
ATOM   1692  O   ARG A 112      -1.059 -12.262   0.581  1.00  0.640          O  
ATOM   1693  CB  ARG A 112       1.239 -14.219  -0.362  1.00  0.550          C  
ATOM   1694  CG  ARG A 112       2.088 -15.315   0.276  1.00  0.550          C  
ATOM   1695  CD  ARG A 112       3.535 -14.966   0.332  1.00  0.550          C  
ATOM   1696  NE  ARG A 112       4.141 -14.876  -0.997  1.00  0.550          N  
ATOM   1697  CZ  ARG A 112       4.668 -15.917  -1.689  1.00  0.550          C  
ATOM   1698  NH1 ARG A 112       4.657 -17.138  -1.181  1.00  0.550          N  
ATOM   1699  NH2 ARG A 112       5.196 -15.707  -2.884  1.00  0.550          N  
ATOM   1700  H   ARG A 112      -0.118 -16.004  -1.624  1.00  0.410          H  
ATOM   1701  HA  ARG A 112      -0.372 -14.728   0.865  1.00  0.490          H  
ATOM   1702 1HB  ARG A 112       1.463 -14.190  -1.429  1.00  0.660          H  
ATOM   1703 2HB  ARG A 112       1.541 -13.264   0.065  1.00  0.660          H  
ATOM   1704 1HG  ARG A 112       1.752 -15.460   1.303  1.00  0.660          H  
ATOM   1705 2HG  ARG A 112       1.965 -16.243  -0.280  1.00  0.660          H  
ATOM   1706 1HD  ARG A 112       3.642 -13.995   0.817  1.00  0.660          H  
ATOM   1707 2HD  ARG A 112       4.072 -15.710   0.918  1.00  0.660          H  
ATOM   1708  HE  ARG A 112       4.180 -13.960  -1.430  1.00  0.660          H  
ATOM   1709 1HH1 ARG A 112       4.255 -17.309  -0.269  1.00  0.660          H  
ATOM   1710 2HH1 ARG A 112       5.053 -17.907  -1.704  1.00  0.660          H  
ATOM   1711 1HH2 ARG A 112       5.206 -14.774  -3.276  1.00  0.660          H  
ATOM   1712 2HH2 ARG A 112       5.591 -16.474  -3.408  1.00  0.660          H  
ATOM   1713  N   ASP A 113      -1.446 -12.798  -1.560  1.00  0.500          N  
ATOM   1714  CA  ASP A 113      -2.115 -11.546  -1.863  1.00  0.660          C  
ATOM   1715  C   ASP A 113      -3.587 -11.540  -1.427  1.00  0.450          C  
ATOM   1716  O   ASP A 113      -4.219 -10.486  -1.396  1.00  0.450          O  
ATOM   1717  CB  ASP A 113      -2.028 -11.287  -3.364  1.00  0.860          C  
ATOM   1718  CG  ASP A 113      -0.599 -11.048  -3.853  1.00  0.860          C  
ATOM   1719  OD1 ASP A 113       0.250 -10.660  -3.080  1.00  0.860          O  
ATOM   1720  OD2 ASP A 113      -0.369 -11.288  -5.006  1.00  0.860          O  
ATOM   1721  H   ASP A 113      -1.305 -13.458  -2.309  1.00  0.600          H  
ATOM   1722  HA  ASP A 113      -1.604 -10.744  -1.341  1.00  0.790          H  
ATOM   1723 1HB  ASP A 113      -2.446 -12.136  -3.903  1.00  1.030          H  
ATOM   1724 2HB  ASP A 113      -2.620 -10.414  -3.617  1.00  1.030          H  
ATOM   1725  N   THR A 114      -4.131 -12.705  -1.091  1.00  0.350          N  
ATOM   1726  CA  THR A 114      -5.532 -12.877  -0.730  1.00  0.290          C  
ATOM   1727  C   THR A 114      -5.888 -12.111   0.527  1.00  0.300          C  
ATOM   1728  O   THR A 114      -5.071 -11.977   1.451  1.00  0.400          O  
ATOM   1729  CB  THR A 114      -5.891 -14.392  -0.567  1.00  0.430          C  
ATOM   1730  OG1 THR A 114      -5.717 -15.066  -1.845  1.00  0.430          O  
ATOM   1731  CG2 THR A 114      -7.337 -14.652  -0.026  1.00  0.430          C  
ATOM   1732  H   THR A 114      -3.547 -13.540  -1.023  1.00  0.420          H  
ATOM   1733  HA  THR A 114      -6.142 -12.477  -1.538  1.00  0.350          H  
ATOM   1734  HB  THR A 114      -5.200 -14.827   0.147  1.00  0.520          H  
ATOM   1735  HG1 THR A 114      -6.364 -14.706  -2.463  1.00  0.520          H  
ATOM   1736 1HG2 THR A 114      -7.501 -15.715   0.072  1.00  0.520          H  
ATOM   1737 2HG2 THR A 114      -7.467 -14.195   0.951  1.00  0.520          H  
ATOM   1738 3HG2 THR A 114      -8.068 -14.242  -0.715  1.00  0.520          H  
ATOM   1739  N   VAL A 115      -7.104 -11.567   0.539  1.00  0.260          N  
ATOM   1740  CA  VAL A 115      -7.573 -10.890   1.744  1.00  0.230          C  
ATOM   1741  C   VAL A 115      -8.708 -11.684   2.351  1.00  0.240          C  
ATOM   1742  O   VAL A 115      -9.682 -12.031   1.672  1.00  0.300          O  
ATOM   1743  CB  VAL A 115      -8.100  -9.481   1.501  1.00  0.330          C  
ATOM   1744  CG1 VAL A 115      -8.529  -8.838   2.838  1.00  0.330          C  
ATOM   1745  CG2 VAL A 115      -7.118  -8.674   0.762  1.00  0.330          C  
ATOM   1746  H   VAL A 115      -7.687 -11.711  -0.296  1.00  0.310          H  
ATOM   1747  HA  VAL A 115      -6.760 -10.843   2.463  1.00  0.280          H  
ATOM   1748  HB  VAL A 115      -8.948  -9.546   0.952  1.00  0.400          H  
ATOM   1749 1HG1 VAL A 115      -8.924  -7.870   2.644  1.00  0.400          H  
ATOM   1750 2HG1 VAL A 115      -9.291  -9.420   3.339  1.00  0.400          H  
ATOM   1751 3HG1 VAL A 115      -7.675  -8.744   3.488  1.00  0.400          H  
ATOM   1752 1HG2 VAL A 115      -7.553  -7.719   0.607  1.00  0.400          H  
ATOM   1753 2HG2 VAL A 115      -6.249  -8.562   1.287  1.00  0.400          H  
ATOM   1754 3HG2 VAL A 115      -6.892  -9.147  -0.197  1.00  0.400          H  
ATOM   1755  N   ILE A 116      -8.578 -11.956   3.631  1.00  0.220          N  
ATOM   1756  CA  ILE A 116      -9.588 -12.694   4.346  1.00  0.230          C  
ATOM   1757  C   ILE A 116     -10.417 -11.679   5.123  1.00  0.170          C  
ATOM   1758  O   ILE A 116      -9.869 -10.793   5.774  1.00  0.220          O  
ATOM   1759  CB  ILE A 116      -8.968 -13.705   5.290  1.00  0.320          C  
ATOM   1760  CG1 ILE A 116      -8.052 -14.646   4.531  1.00  0.320          C  
ATOM   1761  CG2 ILE A 116     -10.076 -14.499   5.836  1.00  0.320          C  
ATOM   1762  CD1 ILE A 116      -7.201 -15.487   5.429  1.00  0.320          C  
ATOM   1763  H   ILE A 116      -7.730 -11.630   4.111  1.00  0.260          H  
ATOM   1764  HA  ILE A 116     -10.239 -13.209   3.640  1.00  0.280          H  
ATOM   1765  HB  ILE A 116      -8.404 -13.208   6.081  1.00  0.380          H  
ATOM   1766 1HG1 ILE A 116      -8.643 -15.283   3.881  1.00  0.380          H  
ATOM   1767 2HG1 ILE A 116      -7.379 -14.055   3.912  1.00  0.380          H  
ATOM   1768 1HG2 ILE A 116      -9.694 -15.241   6.500  1.00  0.380          H  
ATOM   1769 2HG2 ILE A 116     -10.759 -13.866   6.368  1.00  0.380          H  
ATOM   1770 3HG2 ILE A 116     -10.612 -14.983   5.014  1.00  0.380          H  
ATOM   1771 1HD1 ILE A 116      -6.550 -16.094   4.826  1.00  0.380          H  
ATOM   1772 2HD1 ILE A 116      -6.622 -14.832   6.033  1.00  0.380          H  
ATOM   1773 3HD1 ILE A 116      -7.789 -16.131   6.066  1.00  0.380          H  
ATOM   1774  N   ILE A 117     -11.717 -11.743   4.978  1.00  0.170          N  
ATOM   1775  CA  ILE A 117     -12.581 -10.769   5.592  1.00  0.180          C  
ATOM   1776  C   ILE A 117     -13.434 -11.422   6.699  1.00  0.140          C  
ATOM   1777  O   ILE A 117     -14.160 -12.389   6.440  1.00  0.170          O  
ATOM   1778  CB  ILE A 117     -13.465 -10.207   4.477  1.00  0.250          C  
ATOM   1779  CG1 ILE A 117     -12.539  -9.599   3.288  1.00  0.250          C  
ATOM   1780  CG2 ILE A 117     -14.350  -9.139   5.071  1.00  0.250          C  
ATOM   1781  CD1 ILE A 117     -13.230  -9.314   1.967  1.00  0.250          C  
ATOM   1782  H   ILE A 117     -12.117 -12.494   4.418  1.00  0.200          H  
ATOM   1783  HA  ILE A 117     -11.981  -9.977   6.030  1.00  0.220          H  
ATOM   1784  HB  ILE A 117     -14.050 -10.995   4.077  1.00  0.300          H  
ATOM   1785 1HG1 ILE A 117     -12.121  -8.685   3.613  1.00  0.300          H  
ATOM   1786 2HG1 ILE A 117     -11.733 -10.290   3.071  1.00  0.300          H  
ATOM   1787 1HG2 ILE A 117     -14.989  -8.752   4.315  1.00  0.300          H  
ATOM   1788 2HG2 ILE A 117     -14.947  -9.565   5.858  1.00  0.300          H  
ATOM   1789 3HG2 ILE A 117     -13.741  -8.340   5.484  1.00  0.300          H  
ATOM   1790 1HD1 ILE A 117     -12.509  -8.909   1.261  1.00  0.300          H  
ATOM   1791 2HD1 ILE A 117     -13.639 -10.231   1.560  1.00  0.300          H  
ATOM   1792 3HD1 ILE A 117     -14.017  -8.608   2.107  1.00  0.300          H  
ATOM   1793  N   ALA A 118     -13.332 -10.912   7.929  1.00  0.120          N  
ATOM   1794  CA  ALA A 118     -14.095 -11.462   9.052  1.00  0.130          C  
ATOM   1795  C   ALA A 118     -15.411 -10.772   9.205  1.00  0.130          C  
ATOM   1796  O   ALA A 118     -15.463  -9.584   9.516  1.00  0.190          O  
ATOM   1797  CB  ALA A 118     -13.350 -11.342  10.365  1.00  0.180          C  
ATOM   1798  H   ALA A 118     -12.725 -10.102   8.062  1.00  0.140          H  
ATOM   1799  HA  ALA A 118     -14.311 -12.500   8.837  1.00  0.160          H  
ATOM   1800 1HB  ALA A 118     -13.956 -11.766  11.154  1.00  0.210          H  
ATOM   1801 2HB  ALA A 118     -12.446 -11.870  10.308  1.00  0.210          H  
ATOM   1802 3HB  ALA A 118     -13.151 -10.302  10.579  1.00  0.210          H  
ATOM   1803  N   LEU A 119     -16.486 -11.508   9.005  1.00  0.130          N  
ATOM   1804  CA  LEU A 119     -17.801 -10.918   9.094  1.00  0.130          C  
ATOM   1805  C   LEU A 119     -18.487 -11.527  10.298  1.00  0.150          C  
ATOM   1806  O   LEU A 119     -18.863 -12.694  10.229  1.00  0.200          O  
ATOM   1807  CB  LEU A 119     -18.602 -11.304   7.865  1.00  0.180          C  
ATOM   1808  CG  LEU A 119     -17.967 -11.088   6.505  1.00  0.180          C  
ATOM   1809  CD1 LEU A 119     -18.884 -11.669   5.526  1.00  0.180          C  
ATOM   1810  CD2 LEU A 119     -17.705  -9.639   6.243  1.00  0.180          C  
ATOM   1811  H   LEU A 119     -16.397 -12.502   8.760  1.00  0.160          H  
ATOM   1812  HA  LEU A 119     -17.733  -9.843   9.212  1.00  0.160          H  
ATOM   1813 1HB  LEU A 119     -18.847 -12.317   7.936  1.00  0.220          H  
ATOM   1814 2HB  LEU A 119     -19.529 -10.733   7.884  1.00  0.220          H  
ATOM   1815  HG  LEU A 119     -17.017 -11.628   6.433  1.00  0.220          H  
ATOM   1816 1HD1 LEU A 119     -18.476 -11.533   4.566  1.00  0.220          H  
ATOM   1817 2HD1 LEU A 119     -19.006 -12.731   5.740  1.00  0.220          H  
ATOM   1818 3HD1 LEU A 119     -19.821 -11.199   5.577  1.00  0.220          H  
ATOM   1819 1HD2 LEU A 119     -17.278  -9.519   5.255  1.00  0.220          H  
ATOM   1820 2HD2 LEU A 119     -18.603  -9.082   6.304  1.00  0.220          H  
ATOM   1821 3HD2 LEU A 119     -17.013  -9.278   6.975  1.00  0.220          H  
ATOM   1822  N   GLY A 120     -18.666 -10.805  11.394  1.00  0.150          N  
ATOM   1823  CA  GLY A 120     -19.265 -11.509  12.546  1.00  0.160          C  
ATOM   1824  C   GLY A 120     -18.901 -11.008  13.928  1.00  0.160          C  
ATOM   1825  O   GLY A 120     -18.420  -9.900  14.103  1.00  0.170          O  
ATOM   1826  H   GLY A 120     -18.371  -9.819  11.409  1.00  0.180          H  
ATOM   1827 1HA  GLY A 120     -20.335 -11.466  12.456  1.00  0.190          H  
ATOM   1828 2HA  GLY A 120     -19.010 -12.564  12.486  1.00  0.190          H  
ATOM   1829  N   GLY A 121     -19.162 -11.820  14.940  1.00  0.150          N  
ATOM   1830  CA  GLY A 121     -18.863 -11.415  16.306  1.00  0.140          C  
ATOM   1831  C   GLY A 121     -17.402 -11.684  16.639  1.00  0.130          C  
ATOM   1832  O   GLY A 121     -16.585 -11.921  15.742  1.00  0.130          O  
ATOM   1833  H   GLY A 121     -19.587 -12.721  14.764  1.00  0.180          H  
ATOM   1834 1HA  GLY A 121     -19.075 -10.353  16.433  1.00  0.170          H  
ATOM   1835 2HA  GLY A 121     -19.504 -11.960  16.997  1.00  0.170          H  
ATOM   1836  N   GLY A 122     -17.067 -11.634  17.930  1.00  0.120          N  
ATOM   1837  CA  GLY A 122     -15.692 -11.822  18.382  1.00  0.120          C  
ATOM   1838  C   GLY A 122     -15.106 -13.185  18.018  1.00  0.120          C  
ATOM   1839  O   GLY A 122     -13.924 -13.277  17.700  1.00  0.130          O  
ATOM   1840  H   GLY A 122     -17.784 -11.447  18.615  1.00  0.140          H  
ATOM   1841 1HA  GLY A 122     -15.070 -11.039  17.948  1.00  0.140          H  
ATOM   1842 2HA  GLY A 122     -15.650 -11.689  19.462  1.00  0.140          H  
ATOM   1843  N   VAL A 123     -15.927 -14.250  18.016  1.00  0.140          N  
ATOM   1844  CA  VAL A 123     -15.404 -15.589  17.703  1.00  0.160          C  
ATOM   1845  C   VAL A 123     -14.838 -15.611  16.303  1.00  0.140          C  
ATOM   1846  O   VAL A 123     -13.747 -16.136  16.068  1.00  0.150          O  
ATOM   1847  CB  VAL A 123     -16.510 -16.679  17.824  1.00  0.220          C  
ATOM   1848  CG1 VAL A 123     -16.004 -18.049  17.267  1.00  0.220          C  
ATOM   1849  CG2 VAL A 123     -16.908 -16.847  19.291  1.00  0.220          C  
ATOM   1850  H   VAL A 123     -16.897 -14.120  18.266  1.00  0.170          H  
ATOM   1851  HA  VAL A 123     -14.603 -15.823  18.405  1.00  0.190          H  
ATOM   1852  HB  VAL A 123     -17.378 -16.379  17.241  1.00  0.260          H  
ATOM   1853 1HG1 VAL A 123     -16.794 -18.805  17.367  1.00  0.260          H  
ATOM   1854 2HG1 VAL A 123     -15.733 -17.965  16.217  1.00  0.260          H  
ATOM   1855 3HG1 VAL A 123     -15.141 -18.360  17.824  1.00  0.260          H  
ATOM   1856 1HG2 VAL A 123     -17.691 -17.600  19.363  1.00  0.260          H  
ATOM   1857 2HG2 VAL A 123     -16.040 -17.162  19.868  1.00  0.260          H  
ATOM   1858 3HG2 VAL A 123     -17.279 -15.906  19.687  1.00  0.260          H  
ATOM   1859  N   ILE A 124     -15.602 -15.048  15.393  1.00  0.140          N  
ATOM   1860  CA  ILE A 124     -15.255 -14.931  14.000  1.00  0.140          C  
ATOM   1861  C   ILE A 124     -14.074 -13.986  13.812  1.00  0.120          C  
ATOM   1862  O   ILE A 124     -13.124 -14.313  13.107  1.00  0.130          O  
ATOM   1863  CB  ILE A 124     -16.538 -14.531  13.244  1.00  0.200          C  
ATOM   1864  CG1 ILE A 124     -17.593 -15.714  13.341  1.00  0.200          C  
ATOM   1865  CG2 ILE A 124     -16.312 -14.136  11.853  1.00  0.200          C  
ATOM   1866  CD1 ILE A 124     -17.138 -17.078  12.727  1.00  0.200          C  
ATOM   1867  H   ILE A 124     -16.482 -14.679  15.715  1.00  0.170          H  
ATOM   1868  HA  ILE A 124     -14.919 -15.894  13.645  1.00  0.170          H  
ATOM   1869  HB  ILE A 124     -16.973 -13.678  13.765  1.00  0.240          H  
ATOM   1870 1HG1 ILE A 124     -17.840 -15.884  14.386  1.00  0.240          H  
ATOM   1871 2HG1 ILE A 124     -18.502 -15.404  12.815  1.00  0.240          H  
ATOM   1872 1HG2 ILE A 124     -17.235 -13.862  11.424  1.00  0.240          H  
ATOM   1873 2HG2 ILE A 124     -15.635 -13.294  11.803  1.00  0.240          H  
ATOM   1874 3HG2 ILE A 124     -15.922 -14.955  11.326  1.00  0.240          H  
ATOM   1875 1HD1 ILE A 124     -17.918 -17.801  12.830  1.00  0.240          H  
ATOM   1876 2HD1 ILE A 124     -16.919 -16.955  11.678  1.00  0.240          H  
ATOM   1877 3HD1 ILE A 124     -16.266 -17.470  13.227  1.00  0.240          H  
ATOM   1878  N   GLY A 125     -14.088 -12.829  14.457  1.00  0.110          N  
ATOM   1879  CA  GLY A 125     -12.967 -11.915  14.322  1.00  0.110          C  
ATOM   1880  C   GLY A 125     -11.663 -12.595  14.727  1.00  0.100          C  
ATOM   1881  O   GLY A 125     -10.692 -12.625  13.958  1.00  0.110          O  
ATOM   1882  H   GLY A 125     -14.894 -12.562  15.028  1.00  0.130          H  
ATOM   1883 1HA  GLY A 125     -12.896 -11.577  13.293  1.00  0.130          H  
ATOM   1884 2HA  GLY A 125     -13.135 -11.038  14.948  1.00  0.130          H  
ATOM   1885  N   ASP A 126     -11.632 -13.147  15.946  1.00  0.110          N  
ATOM   1886  CA  ASP A 126     -10.442 -13.803  16.461  1.00  0.110          C  
ATOM   1887  C   ASP A 126     -10.000 -15.011  15.641  1.00  0.120          C  
ATOM   1888  O   ASP A 126      -8.814 -15.144  15.318  1.00  0.150          O  
ATOM   1889  CB  ASP A 126     -10.703 -14.314  17.872  1.00  0.150          C  
ATOM   1890  CG  ASP A 126     -10.799 -13.258  18.971  1.00  0.150          C  
ATOM   1891  OD1 ASP A 126     -10.476 -12.133  18.727  1.00  0.150          O  
ATOM   1892  OD2 ASP A 126     -11.167 -13.638  20.090  1.00  0.150          O  
ATOM   1893  H   ASP A 126     -12.461 -13.082  16.544  1.00  0.130          H  
ATOM   1894  HA  ASP A 126      -9.632 -13.075  16.475  1.00  0.130          H  
ATOM   1895 1HB  ASP A 126     -11.652 -14.855  17.855  1.00  0.180          H  
ATOM   1896 2HB  ASP A 126      -9.938 -15.022  18.139  1.00  0.180          H  
ATOM   1897  N   MET A 127     -10.944 -15.865  15.240  1.00  0.120          N  
ATOM   1898  CA  MET A 127     -10.603 -17.053  14.485  1.00  0.150          C  
ATOM   1899  C   MET A 127     -10.018 -16.747  13.134  1.00  0.140          C  
ATOM   1900  O   MET A 127      -9.041 -17.372  12.707  1.00  0.170          O  
ATOM   1901  CB  MET A 127     -11.858 -17.899  14.307  1.00  0.200          C  
ATOM   1902  CG  MET A 127     -11.664 -19.154  13.504  1.00  0.200          C  
ATOM   1903  SD  MET A 127     -10.514 -20.281  14.197  1.00  0.200          S  
ATOM   1904  CE  MET A 127     -11.448 -20.920  15.517  1.00  0.200          C  
ATOM   1905  H   MET A 127     -11.922 -15.734  15.515  1.00  0.140          H  
ATOM   1906  HA  MET A 127      -9.863 -17.613  15.055  1.00  0.180          H  
ATOM   1907 1HB  MET A 127     -12.269 -18.140  15.279  1.00  0.240          H  
ATOM   1908 2HB  MET A 127     -12.614 -17.296  13.793  1.00  0.240          H  
ATOM   1909 1HG  MET A 127     -12.621 -19.661  13.381  1.00  0.240          H  
ATOM   1910 2HG  MET A 127     -11.306 -18.872  12.535  1.00  0.240          H  
ATOM   1911 1HE  MET A 127     -10.858 -21.647  16.039  1.00  0.240          H  
ATOM   1912 2HE  MET A 127     -11.704 -20.119  16.196  1.00  0.240          H  
ATOM   1913 3HE  MET A 127     -12.354 -21.386  15.142  1.00  0.240          H  
ATOM   1914  N   ILE A 128     -10.615 -15.794  12.456  1.00  0.130          N  
ATOM   1915  CA  ILE A 128     -10.206 -15.457  11.130  1.00  0.140          C  
ATOM   1916  C   ILE A 128      -8.930 -14.676  11.156  1.00  0.140          C  
ATOM   1917  O   ILE A 128      -8.064 -14.922  10.325  1.00  0.140          O  
ATOM   1918  CB  ILE A 128     -11.288 -14.713  10.442  1.00  0.190          C  
ATOM   1919  CG1 ILE A 128     -12.448 -15.643  10.329  1.00  0.190          C  
ATOM   1920  CG2 ILE A 128     -10.804 -14.347   9.060  1.00  0.190          C  
ATOM   1921  CD1 ILE A 128     -13.610 -14.978  10.002  1.00  0.190          C  
ATOM   1922  H   ILE A 128     -11.426 -15.307  12.858  1.00  0.160          H  
ATOM   1923  HA  ILE A 128     -10.030 -16.382  10.582  1.00  0.170          H  
ATOM   1924  HB  ILE A 128     -11.571 -13.842  11.027  1.00  0.230          H  
ATOM   1925 1HG1 ILE A 128     -12.239 -16.394   9.574  1.00  0.230          H  
ATOM   1926 2HG1 ILE A 128     -12.622 -16.145  11.276  1.00  0.230          H  
ATOM   1927 1HG2 ILE A 128     -11.568 -13.824   8.503  1.00  0.230          H  
ATOM   1928 2HG2 ILE A 128      -9.929 -13.727   9.097  1.00  0.230          H  
ATOM   1929 3HG2 ILE A 128     -10.549 -15.268   8.562  1.00  0.230          H  
ATOM   1930 1HD1 ILE A 128     -14.409 -15.678   9.948  1.00  0.230          H  
ATOM   1931 2HD1 ILE A 128     -13.806 -14.259  10.760  1.00  0.230          H  
ATOM   1932 3HD1 ILE A 128     -13.522 -14.480   9.085  1.00  0.230          H  
ATOM   1933  N   GLY A 129      -8.822 -13.689  12.045  1.00  0.130          N  
ATOM   1934  CA  GLY A 129      -7.603 -12.924  12.137  1.00  0.140          C  
ATOM   1935  C   GLY A 129      -6.425 -13.851  12.433  1.00  0.130          C  
ATOM   1936  O   GLY A 129      -5.336 -13.643  11.894  1.00  0.150          O  
ATOM   1937  H   GLY A 129      -9.588 -13.456  12.681  1.00  0.160          H  
ATOM   1938 1HA  GLY A 129      -7.432 -12.392  11.203  1.00  0.170          H  
ATOM   1939 2HA  GLY A 129      -7.713 -12.177  12.920  1.00  0.170          H  
ATOM   1940  N   TYR A 130      -6.639 -14.906  13.245  1.00  0.150          N  
ATOM   1941  CA  TYR A 130      -5.561 -15.837  13.537  1.00  0.160          C  
ATOM   1942  C   TYR A 130      -5.221 -16.621  12.267  1.00  0.160          C  
ATOM   1943  O   TYR A 130      -4.041 -16.829  11.963  1.00  0.180          O  
ATOM   1944  CB  TYR A 130      -5.873 -16.715  14.759  1.00  0.220          C  
ATOM   1945  CG  TYR A 130      -4.727 -17.641  15.178  1.00  0.220          C  
ATOM   1946  CD1 TYR A 130      -3.387 -17.238  15.074  1.00  0.220          C  
ATOM   1947  CD2 TYR A 130      -5.016 -18.878  15.693  1.00  0.220          C  
ATOM   1948  CE1 TYR A 130      -2.384 -18.089  15.436  1.00  0.220          C  
ATOM   1949  CE2 TYR A 130      -4.006 -19.717  16.067  1.00  0.220          C  
ATOM   1950  CZ  TYR A 130      -2.685 -19.327  15.923  1.00  0.220          C  
ATOM   1951  OH  TYR A 130      -1.659 -20.185  16.251  1.00  0.220          O  
ATOM   1952  H   TYR A 130      -7.542 -15.021  13.716  1.00  0.180          H  
ATOM   1953  HA  TYR A 130      -4.691 -15.239  13.785  1.00  0.190          H  
ATOM   1954 1HB  TYR A 130      -6.134 -16.095  15.608  1.00  0.260          H  
ATOM   1955 2HB  TYR A 130      -6.749 -17.332  14.536  1.00  0.260          H  
ATOM   1956  HD1 TYR A 130      -3.113 -16.272  14.689  1.00  0.260          H  
ATOM   1957  HD2 TYR A 130      -6.044 -19.194  15.787  1.00  0.260          H  
ATOM   1958  HE1 TYR A 130      -1.344 -17.784  15.331  1.00  0.260          H  
ATOM   1959  HE2 TYR A 130      -4.247 -20.704  16.459  1.00  0.260          H  
ATOM   1960  HH  TYR A 130      -2.021 -21.014  16.571  1.00  0.260          H  
ATOM   1961  N   VAL A 131      -6.230 -17.069  11.516  1.00  0.160          N  
ATOM   1962  CA  VAL A 131      -5.912 -17.735  10.267  1.00  0.170          C  
ATOM   1963  C   VAL A 131      -5.163 -16.778   9.352  1.00  0.170          C  
ATOM   1964  O   VAL A 131      -4.192 -17.169   8.715  1.00  0.180          O  
ATOM   1965  CB  VAL A 131      -7.159 -18.244   9.534  1.00  0.230          C  
ATOM   1966  CG1 VAL A 131      -6.780 -18.713   8.141  1.00  0.230          C  
ATOM   1967  CG2 VAL A 131      -7.734 -19.391  10.288  1.00  0.230          C  
ATOM   1968  H   VAL A 131      -7.202 -16.956  11.827  1.00  0.190          H  
ATOM   1969  HA  VAL A 131      -5.268 -18.587  10.484  1.00  0.200          H  
ATOM   1970  HB  VAL A 131      -7.893 -17.439   9.451  1.00  0.280          H  
ATOM   1971 1HG1 VAL A 131      -7.641 -19.076   7.650  1.00  0.280          H  
ATOM   1972 2HG1 VAL A 131      -6.365 -17.897   7.560  1.00  0.280          H  
ATOM   1973 3HG1 VAL A 131      -6.046 -19.511   8.219  1.00  0.280          H  
ATOM   1974 1HG2 VAL A 131      -8.598 -19.753   9.782  1.00  0.280          H  
ATOM   1975 2HG2 VAL A 131      -6.991 -20.179  10.340  1.00  0.280          H  
ATOM   1976 3HG2 VAL A 131      -8.009 -19.075  11.286  1.00  0.280          H  
ATOM   1977  N   ALA A 132      -5.600 -15.529   9.239  1.00  0.190          N  
ATOM   1978  CA  ALA A 132      -4.894 -14.617   8.363  1.00  0.220          C  
ATOM   1979  C   ALA A 132      -3.448 -14.487   8.801  1.00  0.190          C  
ATOM   1980  O   ALA A 132      -2.541 -14.454   7.971  1.00  0.200          O  
ATOM   1981  CB  ALA A 132      -5.564 -13.258   8.350  1.00  0.300          C  
ATOM   1982  H   ALA A 132      -6.423 -15.227   9.753  1.00  0.230          H  
ATOM   1983  HA  ALA A 132      -4.899 -15.043   7.371  1.00  0.260          H  
ATOM   1984 1HB  ALA A 132      -5.015 -12.606   7.667  1.00  0.360          H  
ATOM   1985 2HB  ALA A 132      -6.597 -13.356   8.019  1.00  0.360          H  
ATOM   1986 3HB  ALA A 132      -5.546 -12.835   9.353  1.00  0.360          H  
ATOM   1987  N   ALA A 133      -3.210 -14.464  10.110  1.00  0.190          N  
ATOM   1988  CA  ALA A 133      -1.864 -14.363  10.641  1.00  0.210          C  
ATOM   1989  C   ALA A 133      -0.952 -15.524  10.240  1.00  0.200          C  
ATOM   1990  O   ALA A 133       0.250 -15.313  10.056  1.00  0.250          O  
ATOM   1991  CB  ALA A 133      -1.910 -14.282  12.156  1.00  0.290          C  
ATOM   1992  H   ALA A 133      -4.001 -14.432  10.761  1.00  0.230          H  
ATOM   1993  HA  ALA A 133      -1.434 -13.453  10.246  1.00  0.250          H  
ATOM   1994 1HB  ALA A 133      -0.903 -14.148  12.541  1.00  0.340          H  
ATOM   1995 2HB  ALA A 133      -2.532 -13.450  12.449  1.00  0.340          H  
ATOM   1996 3HB  ALA A 133      -2.329 -15.192  12.554  1.00  0.340          H  
ATOM   1997  N   THR A 134      -1.492 -16.754  10.119  1.00  0.180          N  
ATOM   1998  CA  THR A 134      -0.618 -17.896   9.818  1.00  0.220          C  
ATOM   1999  C   THR A 134      -0.764 -18.497   8.406  1.00  0.190          C  
ATOM   2000  O   THR A 134       0.145 -19.195   7.926  1.00  0.220          O  
ATOM   2001  CB  THR A 134      -0.865 -19.058  10.813  1.00  0.290          C  
ATOM   2002  OG1 THR A 134      -2.198 -19.596  10.628  1.00  0.290          O  
ATOM   2003  CG2 THR A 134      -0.762 -18.522  12.251  1.00  0.290          C  
ATOM   2004  H   THR A 134      -2.492 -16.884  10.317  1.00  0.220          H  
ATOM   2005  HA  THR A 134       0.413 -17.563   9.922  1.00  0.260          H  
ATOM   2006  HB  THR A 134      -0.128 -19.842  10.655  1.00  0.350          H  
ATOM   2007  HG1 THR A 134      -2.236 -20.015   9.749  1.00  0.350          H  
ATOM   2008 1HG2 THR A 134      -0.937 -19.334  12.955  1.00  0.350          H  
ATOM   2009 2HG2 THR A 134       0.230 -18.107  12.414  1.00  0.350          H  
ATOM   2010 3HG2 THR A 134      -1.508 -17.744  12.410  1.00  0.350          H  
ATOM   2011  N   PHE A 135      -1.881 -18.253   7.730  1.00  0.170          N  
ATOM   2012  CA  PHE A 135      -2.104 -18.813   6.406  1.00  0.180          C  
ATOM   2013  C   PHE A 135      -1.065 -18.220   5.499  1.00  0.190          C  
ATOM   2014  O   PHE A 135      -0.845 -17.019   5.532  1.00  0.180          O  
ATOM   2015  CB  PHE A 135      -3.518 -18.506   5.910  1.00  0.250          C  
ATOM   2016  CG  PHE A 135      -3.829 -19.060   4.555  1.00  0.250          C  
ATOM   2017  CD1 PHE A 135      -3.998 -20.421   4.352  1.00  0.250          C  
ATOM   2018  CD2 PHE A 135      -3.976 -18.212   3.481  1.00  0.250          C  
ATOM   2019  CE1 PHE A 135      -4.290 -20.902   3.100  1.00  0.250          C  
ATOM   2020  CE2 PHE A 135      -4.268 -18.689   2.218  1.00  0.250          C  
ATOM   2021  CZ  PHE A 135      -4.420 -20.043   2.032  1.00  0.250          C  
ATOM   2022  H   PHE A 135      -2.610 -17.695   8.156  1.00  0.200          H  
ATOM   2023  HA  PHE A 135      -1.968 -19.895   6.446  1.00  0.220          H  
ATOM   2024 1HB  PHE A 135      -4.231 -18.912   6.615  1.00  0.300          H  
ATOM   2025 2HB  PHE A 135      -3.667 -17.424   5.889  1.00  0.300          H  
ATOM   2026  HD1 PHE A 135      -3.898 -21.112   5.193  1.00  0.300          H  
ATOM   2027  HD2 PHE A 135      -3.857 -17.158   3.651  1.00  0.300          H  
ATOM   2028  HE1 PHE A 135      -4.420 -21.957   2.953  1.00  0.300          H  
ATOM   2029  HE2 PHE A 135      -4.374 -18.000   1.375  1.00  0.300          H  
ATOM   2030  HZ  PHE A 135      -4.648 -20.441   1.043  1.00  0.300          H  
ATOM   2031  N   MET A 136      -0.343 -19.061   4.767  1.00  0.210          N  
ATOM   2032  CA  MET A 136       0.740 -18.620   3.885  1.00  0.240          C  
ATOM   2033  C   MET A 136       1.744 -17.698   4.596  1.00  0.240          C  
ATOM   2034  O   MET A 136       2.384 -16.867   3.949  1.00  0.290          O  
ATOM   2035  CB  MET A 136       0.159 -17.888   2.679  1.00  0.320          C  
ATOM   2036  CG  MET A 136      -0.728 -18.722   1.820  1.00  0.320          C  
ATOM   2037  SD  MET A 136       0.128 -20.035   0.986  1.00  0.320          S  
ATOM   2038  CE  MET A 136      -1.265 -21.017   0.484  1.00  0.320          C  
ATOM   2039  H   MET A 136      -0.561 -20.047   4.810  1.00  0.250          H  
ATOM   2040  HA  MET A 136       1.286 -19.500   3.547  1.00  0.290          H  
ATOM   2041 1HB  MET A 136      -0.398 -17.022   3.007  1.00  0.390          H  
ATOM   2042 2HB  MET A 136       0.968 -17.535   2.055  1.00  0.390          H  
ATOM   2043 1HG  MET A 136      -1.482 -19.168   2.442  1.00  0.390          H  
ATOM   2044 2HG  MET A 136      -1.221 -18.096   1.084  1.00  0.390          H  
ATOM   2045 1HE  MET A 136      -0.920 -21.891  -0.066  1.00  0.390          H  
ATOM   2046 2HE  MET A 136      -1.814 -21.336   1.364  1.00  0.390          H  
ATOM   2047 3HE  MET A 136      -1.916 -20.424  -0.152  1.00  0.390          H  
ATOM   2048  N   ARG A 137       1.918 -17.898   5.912  1.00  0.240          N  
ATOM   2049  CA  ARG A 137       2.789 -17.121   6.785  1.00  0.260          C  
ATOM   2050  C   ARG A 137       2.380 -15.647   6.870  1.00  0.260          C  
ATOM   2051  O   ARG A 137       3.215 -14.783   7.155  1.00  0.300          O  
ATOM   2052  CB  ARG A 137       4.242 -17.207   6.326  1.00  0.360          C  
ATOM   2053  CG  ARG A 137       4.813 -18.612   6.275  1.00  0.360          C  
ATOM   2054  CD  ARG A 137       6.240 -18.609   5.886  1.00  0.360          C  
ATOM   2055  NE  ARG A 137       6.785 -19.964   5.825  1.00  0.360          N  
ATOM   2056  CZ  ARG A 137       8.036 -20.288   5.427  1.00  0.360          C  
ATOM   2057  NH1 ARG A 137       8.885 -19.350   5.051  1.00  0.360          N  
ATOM   2058  NH2 ARG A 137       8.408 -21.559   5.415  1.00  0.360          N  
ATOM   2059  H   ARG A 137       1.344 -18.608   6.374  1.00  0.290          H  
ATOM   2060  HA  ARG A 137       2.719 -17.546   7.787  1.00  0.310          H  
ATOM   2061 1HB  ARG A 137       4.365 -16.752   5.349  1.00  0.430          H  
ATOM   2062 2HB  ARG A 137       4.862 -16.641   7.018  1.00  0.430          H  
ATOM   2063 1HG  ARG A 137       4.722 -19.076   7.256  1.00  0.430          H  
ATOM   2064 2HG  ARG A 137       4.261 -19.201   5.543  1.00  0.430          H  
ATOM   2065 1HD  ARG A 137       6.337 -18.152   4.901  1.00  0.430          H  
ATOM   2066 2HD  ARG A 137       6.811 -18.038   6.616  1.00  0.430          H  
ATOM   2067  HE  ARG A 137       6.172 -20.720   6.102  1.00  0.430          H  
ATOM   2068 1HH1 ARG A 137       8.608 -18.381   5.058  1.00  0.430          H  
ATOM   2069 2HH1 ARG A 137       9.817 -19.602   4.754  1.00  0.430          H  
ATOM   2070 1HH2 ARG A 137       7.759 -22.279   5.702  1.00  0.430          H  
ATOM   2071 2HH2 ARG A 137       9.340 -21.812   5.119  1.00  0.430          H  
ATOM   2072  N   GLY A 138       1.088 -15.386   6.713  1.00  0.230          N  
ATOM   2073  CA  GLY A 138       0.500 -14.075   6.846  1.00  0.240          C  
ATOM   2074  C   GLY A 138      -0.108 -13.525   5.557  1.00  0.230          C  
ATOM   2075  O   GLY A 138       0.590 -13.236   4.581  1.00  0.300          O  
ATOM   2076  H   GLY A 138       0.458 -16.134   6.433  1.00  0.280          H  
ATOM   2077 1HA  GLY A 138      -0.252 -14.101   7.627  1.00  0.290          H  
ATOM   2078 2HA  GLY A 138       1.269 -13.395   7.191  1.00  0.290          H  
ATOM   2079  N   VAL A 139      -1.421 -13.306   5.601  1.00  0.200          N  
ATOM   2080  CA  VAL A 139      -2.183 -12.728   4.493  1.00  0.270          C  
ATOM   2081  C   VAL A 139      -2.942 -11.499   4.964  1.00  0.260          C  
ATOM   2082  O   VAL A 139      -2.879 -11.122   6.140  1.00  0.470          O  
ATOM   2083  CB  VAL A 139      -3.108 -13.736   3.787  1.00  0.350          C  
ATOM   2084  CG1 VAL A 139      -2.294 -14.825   3.204  1.00  0.350          C  
ATOM   2085  CG2 VAL A 139      -4.093 -14.287   4.712  1.00  0.350          C  
ATOM   2086  H   VAL A 139      -1.904 -13.601   6.455  1.00  0.240          H  
ATOM   2087  HA  VAL A 139      -1.476 -12.397   3.730  1.00  0.320          H  
ATOM   2088  HB  VAL A 139      -3.608 -13.233   2.970  1.00  0.420          H  
ATOM   2089 1HG1 VAL A 139      -2.916 -15.511   2.648  1.00  0.420          H  
ATOM   2090 2HG1 VAL A 139      -1.595 -14.370   2.547  1.00  0.420          H  
ATOM   2091 3HG1 VAL A 139      -1.769 -15.349   3.987  1.00  0.420          H  
ATOM   2092 1HG2 VAL A 139      -4.712 -14.975   4.165  1.00  0.420          H  
ATOM   2093 2HG2 VAL A 139      -3.570 -14.808   5.509  1.00  0.420          H  
ATOM   2094 3HG2 VAL A 139      -4.708 -13.486   5.128  1.00  0.420          H  
ATOM   2095  N   ARG A 140      -3.589 -10.813   4.041  1.00  0.200          N  
ATOM   2096  CA  ARG A 140      -4.237  -9.581   4.401  1.00  0.200          C  
ATOM   2097  C   ARG A 140      -5.547  -9.888   5.079  1.00  0.190          C  
ATOM   2098  O   ARG A 140      -6.124 -10.960   4.877  1.00  0.300          O  
ATOM   2099  CB  ARG A 140      -4.461  -8.740   3.182  1.00  0.280          C  
ATOM   2100  CG  ARG A 140      -3.299  -7.894   2.693  1.00  0.280          C  
ATOM   2101  CD  ARG A 140      -2.248  -8.705   1.983  1.00  0.280          C  
ATOM   2102  NE  ARG A 140      -1.250  -7.837   1.380  1.00  0.280          N  
ATOM   2103  CZ  ARG A 140      -0.180  -8.233   0.650  1.00  0.280          C  
ATOM   2104  NH1 ARG A 140       0.068  -9.513   0.397  1.00  0.280          N  
ATOM   2105  NH2 ARG A 140       0.642  -7.306   0.175  1.00  0.280          N  
ATOM   2106  H   ARG A 140      -3.702 -11.173   3.088  1.00  0.240          H  
ATOM   2107  HA  ARG A 140      -3.599  -9.035   5.097  1.00  0.240          H  
ATOM   2108 1HB  ARG A 140      -4.668  -9.433   2.378  1.00  0.340          H  
ATOM   2109 2HB  ARG A 140      -5.323  -8.094   3.328  1.00  0.340          H  
ATOM   2110 1HG  ARG A 140      -3.675  -7.148   1.992  1.00  0.340          H  
ATOM   2111 2HG  ARG A 140      -2.829  -7.395   3.540  1.00  0.340          H  
ATOM   2112 1HD  ARG A 140      -1.740  -9.358   2.691  1.00  0.340          H  
ATOM   2113 2HD  ARG A 140      -2.714  -9.307   1.192  1.00  0.340          H  
ATOM   2114  HE  ARG A 140      -1.362  -6.842   1.527  1.00  0.340          H  
ATOM   2115 1HH1 ARG A 140      -0.541 -10.277   0.740  1.00  0.340          H  
ATOM   2116 2HH1 ARG A 140       0.874  -9.765  -0.162  1.00  0.340          H  
ATOM   2117 1HH2 ARG A 140       0.465  -6.327   0.361  1.00  0.340          H  
ATOM   2118 2HH2 ARG A 140       1.445  -7.577  -0.376  1.00  0.340          H  
ATOM   2119  N   PHE A 141      -6.002  -8.956   5.895  1.00  0.170          N  
ATOM   2120  CA  PHE A 141      -7.207  -9.153   6.667  1.00  0.190          C  
ATOM   2121  C   PHE A 141      -8.050  -7.904   6.874  1.00  0.150          C  
ATOM   2122  O   PHE A 141      -7.521  -6.823   7.126  1.00  0.190          O  
ATOM   2123  CB  PHE A 141      -6.769  -9.762   8.005  1.00  0.260          C  
ATOM   2124  CG  PHE A 141      -7.806  -9.945   9.026  1.00  0.260          C  
ATOM   2125  CD1 PHE A 141      -8.800 -10.853   8.850  1.00  0.260          C  
ATOM   2126  CD2 PHE A 141      -7.759  -9.235  10.209  1.00  0.260          C  
ATOM   2127  CE1 PHE A 141      -9.739 -11.026   9.786  1.00  0.260          C  
ATOM   2128  CE2 PHE A 141      -8.716  -9.427  11.170  1.00  0.260          C  
ATOM   2129  CZ  PHE A 141      -9.713 -10.328  10.946  1.00  0.260          C  
ATOM   2130  H   PHE A 141      -5.478  -8.100   6.007  1.00  0.200          H  
ATOM   2131  HA  PHE A 141      -7.806  -9.880   6.140  1.00  0.230          H  
ATOM   2132 1HB  PHE A 141      -6.342 -10.716   7.802  1.00  0.310          H  
ATOM   2133 2HB  PHE A 141      -5.978  -9.149   8.435  1.00  0.310          H  
ATOM   2134  HD1 PHE A 141      -8.840 -11.432   7.928  1.00  0.310          H  
ATOM   2135  HD2 PHE A 141      -6.953  -8.526  10.379  1.00  0.310          H  
ATOM   2136  HE1 PHE A 141     -10.506 -11.723   9.610  1.00  0.310          H  
ATOM   2137  HE2 PHE A 141      -8.685  -8.869  12.109  1.00  0.310          H  
ATOM   2138  HZ  PHE A 141     -10.481 -10.499  11.696  1.00  0.310          H  
ATOM   2139  N   VAL A 142      -9.360  -8.056   6.740  1.00  0.140          N  
ATOM   2140  CA  VAL A 142     -10.348  -7.003   6.982  1.00  0.170          C  
ATOM   2141  C   VAL A 142     -11.341  -7.419   8.053  1.00  0.140          C  
ATOM   2142  O   VAL A 142     -11.839  -8.541   8.037  1.00  0.210          O  
ATOM   2143  CB  VAL A 142     -11.065  -6.631   5.676  1.00  0.230          C  
ATOM   2144  CG1 VAL A 142     -12.178  -5.672   5.939  1.00  0.230          C  
ATOM   2145  CG2 VAL A 142     -10.060  -5.963   4.735  1.00  0.230          C  
ATOM   2146  H   VAL A 142      -9.694  -8.986   6.459  1.00  0.170          H  
ATOM   2147  HA  VAL A 142      -9.826  -6.116   7.342  1.00  0.200          H  
ATOM   2148  HB  VAL A 142     -11.459  -7.503   5.234  1.00  0.270          H  
ATOM   2149 1HG1 VAL A 142     -12.663  -5.396   5.003  1.00  0.270          H  
ATOM   2150 2HG1 VAL A 142     -12.913  -6.111   6.595  1.00  0.270          H  
ATOM   2151 3HG1 VAL A 142     -11.749  -4.807   6.413  1.00  0.270          H  
ATOM   2152 1HG2 VAL A 142     -10.551  -5.698   3.805  1.00  0.270          H  
ATOM   2153 2HG2 VAL A 142      -9.668  -5.061   5.206  1.00  0.270          H  
ATOM   2154 3HG2 VAL A 142      -9.244  -6.636   4.534  1.00  0.270          H  
ATOM   2155  N   GLN A 143     -11.609  -6.528   9.000  1.00  0.140          N  
ATOM   2156  CA  GLN A 143     -12.525  -6.889  10.069  1.00  0.170          C  
ATOM   2157  C   GLN A 143     -13.845  -6.129  10.004  1.00  0.150          C  
ATOM   2158  O   GLN A 143     -13.866  -4.893   9.979  1.00  0.230          O  
ATOM   2159  CB  GLN A 143     -11.821  -6.677  11.395  1.00  0.230          C  
ATOM   2160  CG  GLN A 143     -12.630  -6.948  12.612  1.00  0.230          C  
ATOM   2161  CD  GLN A 143     -12.950  -8.403  12.850  1.00  0.230          C  
ATOM   2162  OE1 GLN A 143     -12.047  -9.221  12.933  1.00  0.230          O  
ATOM   2163  NE2 GLN A 143     -14.227  -8.734  12.974  1.00  0.230          N  
ATOM   2164  H   GLN A 143     -11.192  -5.589   8.964  1.00  0.170          H  
ATOM   2165  HA  GLN A 143     -12.761  -7.948   9.980  1.00  0.200          H  
ATOM   2166 1HB  GLN A 143     -10.943  -7.318  11.435  1.00  0.270          H  
ATOM   2167 2HB  GLN A 143     -11.468  -5.658  11.443  1.00  0.270          H  
ATOM   2168 1HG  GLN A 143     -12.019  -6.610  13.433  1.00  0.270          H  
ATOM   2169 2HG  GLN A 143     -13.563  -6.393  12.566  1.00  0.270          H  
ATOM   2170 1HE2 GLN A 143     -14.495  -9.690  13.132  1.00  0.270          H  
ATOM   2171 2HE2 GLN A 143     -14.938  -8.032  12.923  1.00  0.270          H  
ATOM   2172  N   VAL A 144     -14.935  -6.879   9.935  1.00  0.150          N  
ATOM   2173  CA  VAL A 144     -16.251  -6.304   9.871  1.00  0.170          C  
ATOM   2174  C   VAL A 144     -17.123  -6.955  10.975  1.00  0.170          C  
ATOM   2175  O   VAL A 144     -17.756  -7.988  10.732  1.00  0.230          O  
ATOM   2176  CB  VAL A 144     -16.823  -6.621   8.498  1.00  0.230          C  
ATOM   2177  CG1 VAL A 144     -18.049  -6.028   8.380  1.00  0.230          C  
ATOM   2178  CG2 VAL A 144     -15.882  -6.179   7.381  1.00  0.230          C  
ATOM   2179  H   VAL A 144     -14.857  -7.901   9.916  1.00  0.180          H  
ATOM   2180  HA  VAL A 144     -16.182  -5.227   9.984  1.00  0.200          H  
ATOM   2181  HB  VAL A 144     -16.974  -7.675   8.425  1.00  0.280          H  
ATOM   2182 1HG1 VAL A 144     -18.406  -6.274   7.449  1.00  0.280          H  
ATOM   2183 2HG1 VAL A 144     -18.720  -6.390   9.143  1.00  0.280          H  
ATOM   2184 3HG1 VAL A 144     -17.927  -4.954   8.461  1.00  0.280          H  
ATOM   2185 1HG2 VAL A 144     -16.322  -6.431   6.419  1.00  0.280          H  
ATOM   2186 2HG2 VAL A 144     -15.720  -5.115   7.437  1.00  0.280          H  
ATOM   2187 3HG2 VAL A 144     -14.939  -6.696   7.481  1.00  0.280          H  
ATOM   2188  N   PRO A 145     -17.267  -6.339  12.147  1.00  0.150          N  
ATOM   2189  CA  PRO A 145     -17.965  -6.902  13.273  1.00  0.140          C  
ATOM   2190  C   PRO A 145     -19.464  -6.887  13.046  1.00  0.180          C  
ATOM   2191  O   PRO A 145     -19.934  -5.968  12.381  1.00  0.230          O  
ATOM   2192  CB  PRO A 145     -17.568  -5.946  14.392  1.00  0.210          C  
ATOM   2193  CG  PRO A 145     -17.324  -4.656  13.723  1.00  0.210          C  
ATOM   2194  CD  PRO A 145     -16.768  -4.993  12.359  1.00  0.210          C  
ATOM   2195  HA  PRO A 145     -17.581  -7.905  13.455  1.00  0.170          H  
ATOM   2196 1HB  PRO A 145     -18.371  -5.883  15.139  1.00  0.250          H  
ATOM   2197 2HB  PRO A 145     -16.687  -6.306  14.887  1.00  0.250          H  
ATOM   2198 1HG  PRO A 145     -18.265  -4.085  13.671  1.00  0.250          H  
ATOM   2199 2HG  PRO A 145     -16.611  -4.075  14.328  1.00  0.250          H  
ATOM   2200 1HD  PRO A 145     -17.231  -4.320  11.658  1.00  0.250          H  
ATOM   2201 2HD  PRO A 145     -15.670  -4.948  12.334  1.00  0.250          H  
ATOM   2202  N   THR A 146     -20.198  -7.831  13.659  1.00  0.200          N  
ATOM   2203  CA  THR A 146     -21.657  -7.734  13.684  1.00  0.230          C  
ATOM   2204  C   THR A 146     -22.243  -7.962  15.076  1.00  0.290          C  
ATOM   2205  O   THR A 146     -23.365  -8.465  15.188  1.00  0.660          O  
ATOM   2206  CB  THR A 146     -22.416  -8.754  12.823  1.00  0.310          C  
ATOM   2207  OG1 THR A 146     -22.074 -10.056  13.251  1.00  0.310          O  
ATOM   2208  CG2 THR A 146     -22.145  -8.572  11.384  1.00  0.310          C  
ATOM   2209  H   THR A 146     -19.704  -8.590  14.119  1.00  0.240          H  
ATOM   2210  HA  THR A 146     -21.915  -6.765  13.324  1.00  0.280          H  
ATOM   2211  HB  THR A 146     -23.486  -8.612  12.966  1.00  0.370          H  
ATOM   2212  HG1 THR A 146     -22.482 -10.196  14.124  1.00  0.370          H  
ATOM   2213 1HG2 THR A 146     -22.729  -9.271  10.823  1.00  0.370          H  
ATOM   2214 2HG2 THR A 146     -22.458  -7.606  11.130  1.00  0.370          H  
ATOM   2215 3HG2 THR A 146     -21.083  -8.701  11.172  1.00  0.370          H  
ATOM   2216  N   THR A 147     -21.533  -7.548  16.120  1.00  0.200          N  
ATOM   2217  CA  THR A 147     -22.038  -7.613  17.493  1.00  0.190          C  
ATOM   2218  C   THR A 147     -21.539  -6.388  18.230  1.00  0.150          C  
ATOM   2219  O   THR A 147     -20.520  -5.814  17.841  1.00  0.200          O  
ATOM   2220  CB  THR A 147     -21.588  -8.879  18.270  1.00  0.270          C  
ATOM   2221  OG1 THR A 147     -20.174  -8.820  18.529  1.00  0.270          O  
ATOM   2222  CG2 THR A 147     -21.893 -10.138  17.480  1.00  0.270          C  
ATOM   2223  H   THR A 147     -20.620  -7.161  15.939  1.00  0.240          H  
ATOM   2224  HA  THR A 147     -23.126  -7.580  17.476  1.00  0.230          H  
ATOM   2225  HB  THR A 147     -22.122  -8.921  19.221  1.00  0.320          H  
ATOM   2226  HG1 THR A 147     -19.957  -9.554  19.118  1.00  0.320          H  
ATOM   2227 1HG2 THR A 147     -21.582 -11.009  18.052  1.00  0.320          H  
ATOM   2228 2HG2 THR A 147     -22.961 -10.196  17.293  1.00  0.320          H  
ATOM   2229 3HG2 THR A 147     -21.375 -10.126  16.537  1.00  0.320          H  
ATOM   2230  N   LEU A 148     -22.191  -6.016  19.330  1.00  0.160          N  
ATOM   2231  CA  LEU A 148     -21.693  -4.899  20.117  1.00  0.140          C  
ATOM   2232  C   LEU A 148     -20.331  -5.268  20.742  1.00  0.130          C  
ATOM   2233  O   LEU A 148     -19.448  -4.429  20.864  1.00  0.180          O  
ATOM   2234  CB  LEU A 148     -22.719  -4.448  21.167  1.00  0.200          C  
ATOM   2235  CG  LEU A 148     -22.348  -3.151  22.018  1.00  0.200          C  
ATOM   2236  CD1 LEU A 148     -22.183  -1.925  21.104  1.00  0.200          C  
ATOM   2237  CD2 LEU A 148     -23.424  -2.881  22.983  1.00  0.200          C  
ATOM   2238  H   LEU A 148     -23.030  -6.502  19.616  1.00  0.190          H  
ATOM   2239  HA  LEU A 148     -21.546  -4.071  19.434  1.00  0.170          H  
ATOM   2240 1HB  LEU A 148     -23.644  -4.213  20.647  1.00  0.240          H  
ATOM   2241 2HB  LEU A 148     -22.937  -5.272  21.829  1.00  0.240          H  
ATOM   2242  HG  LEU A 148     -21.411  -3.319  22.547  1.00  0.240          H  
ATOM   2243 1HD1 LEU A 148     -21.934  -1.048  21.705  1.00  0.240          H  
ATOM   2244 2HD1 LEU A 148     -21.393  -2.095  20.402  1.00  0.240          H  
ATOM   2245 3HD1 LEU A 148     -23.113  -1.739  20.567  1.00  0.240          H  
ATOM   2246 1HD2 LEU A 148     -23.184  -1.998  23.573  1.00  0.240          H  
ATOM   2247 2HD2 LEU A 148     -24.307  -2.712  22.410  1.00  0.240          H  
ATOM   2248 3HD2 LEU A 148     -23.569  -3.728  23.645  1.00  0.240          H  
ATOM   2249  N   LEU A 149     -20.132  -6.528  21.172  1.00  0.140          N  
ATOM   2250  CA  LEU A 149     -18.828  -6.869  21.773  1.00  0.160          C  
ATOM   2251  C   LEU A 149     -17.691  -6.659  20.783  1.00  0.110          C  
ATOM   2252  O   LEU A 149     -16.616  -6.153  21.150  1.00  0.210          O  
ATOM   2253  CB  LEU A 149     -18.733  -8.369  22.183  1.00  0.220          C  
ATOM   2254  CG  LEU A 149     -19.506  -8.920  23.428  1.00  0.220          C  
ATOM   2255  CD1 LEU A 149     -19.452 -10.449  23.416  1.00  0.220          C  
ATOM   2256  CD2 LEU A 149     -18.819  -8.452  24.720  1.00  0.220          C  
ATOM   2257  H   LEU A 149     -20.857  -7.221  21.061  1.00  0.170          H  
ATOM   2258  HA  LEU A 149     -18.658  -6.225  22.634  1.00  0.190          H  
ATOM   2259 1HB  LEU A 149     -19.059  -8.958  21.331  1.00  0.260          H  
ATOM   2260 2HB  LEU A 149     -17.678  -8.593  22.345  1.00  0.260          H  
ATOM   2261  HG  LEU A 149     -20.543  -8.594  23.398  1.00  0.260          H  
ATOM   2262 1HD1 LEU A 149     -19.976 -10.842  24.275  1.00  0.260          H  
ATOM   2263 2HD1 LEU A 149     -19.927 -10.822  22.508  1.00  0.260          H  
ATOM   2264 3HD1 LEU A 149     -18.414 -10.779  23.446  1.00  0.260          H  
ATOM   2265 1HD2 LEU A 149     -19.336  -8.851  25.580  1.00  0.260          H  
ATOM   2266 2HD2 LEU A 149     -17.793  -8.802  24.731  1.00  0.260          H  
ATOM   2267 3HD2 LEU A 149     -18.805  -7.386  24.792  1.00  0.260          H  
ATOM   2268  N   ALA A 150     -17.916  -7.073  19.532  1.00  0.120          N  
ATOM   2269  CA  ALA A 150     -16.911  -6.935  18.496  1.00  0.120          C  
ATOM   2270  C   ALA A 150     -16.691  -5.477  18.128  1.00  0.090          C  
ATOM   2271  O   ALA A 150     -15.559  -5.047  17.894  1.00  0.130          O  
ATOM   2272  CB  ALA A 150     -17.303  -7.781  17.302  1.00  0.170          C  
ATOM   2273  H   ALA A 150     -18.809  -7.512  19.301  1.00  0.140          H  
ATOM   2274  HA  ALA A 150     -15.985  -7.294  18.890  1.00  0.140          H  
ATOM   2275 1HB  ALA A 150     -16.535  -7.730  16.550  1.00  0.200          H  
ATOM   2276 2HB  ALA A 150     -17.414  -8.804  17.622  1.00  0.200          H  
ATOM   2277 3HB  ALA A 150     -18.249  -7.430  16.901  1.00  0.200          H  
ATOM   2278  N   MET A 151     -17.778  -4.721  18.090  1.00  0.090          N  
ATOM   2279  CA  MET A 151     -17.808  -3.313  17.763  1.00  0.110          C  
ATOM   2280  C   MET A 151     -17.003  -2.470  18.745  1.00  0.080          C  
ATOM   2281  O   MET A 151     -16.240  -1.580  18.367  1.00  0.080          O  
ATOM   2282  CB  MET A 151     -19.256  -2.906  17.846  1.00  0.150          C  
ATOM   2283  CG  MET A 151     -19.519  -1.632  17.479  1.00  0.150          C  
ATOM   2284  SD  MET A 151     -21.226  -1.172  17.661  1.00  0.150          S  
ATOM   2285  CE  MET A 151     -22.035  -1.924  16.508  1.00  0.150          C  
ATOM   2286  H   MET A 151     -18.679  -5.172  18.275  1.00  0.110          H  
ATOM   2287  HA  MET A 151     -17.410  -3.172  16.759  1.00  0.130          H  
ATOM   2288 1HB  MET A 151     -19.838  -3.568  17.238  1.00  0.180          H  
ATOM   2289 2HB  MET A 151     -19.591  -3.006  18.857  1.00  0.180          H  
ATOM   2290 1HG  MET A 151     -18.915  -0.968  18.051  1.00  0.180          H  
ATOM   2291 2HG  MET A 151     -19.241  -1.554  16.479  1.00  0.180          H  
ATOM   2292 1HE  MET A 151     -23.020  -1.585  16.498  1.00  0.180          H  
ATOM   2293 2HE  MET A 151     -21.599  -1.707  15.549  1.00  0.180          H  
ATOM   2294 3HE  MET A 151     -22.004  -2.948  16.745  1.00  0.180          H  
ATOM   2295  N   VAL A 152     -17.211  -2.770  20.020  1.00  0.090          N  
ATOM   2296  CA  VAL A 152     -16.597  -2.103  21.145  1.00  0.110          C  
ATOM   2297  C   VAL A 152     -15.148  -2.532  21.375  1.00  0.110          C  
ATOM   2298  O   VAL A 152     -14.290  -1.670  21.589  1.00  0.150          O  
ATOM   2299  CB  VAL A 152     -17.481  -2.374  22.388  1.00  0.150          C  
ATOM   2300  CG1 VAL A 152     -16.876  -1.878  23.683  1.00  0.150          C  
ATOM   2301  CG2 VAL A 152     -18.819  -1.663  22.169  1.00  0.150          C  
ATOM   2302  H   VAL A 152     -17.893  -3.506  20.226  1.00  0.110          H  
ATOM   2303  HA  VAL A 152     -16.610  -1.032  20.944  1.00  0.130          H  
ATOM   2304  HB  VAL A 152     -17.629  -3.452  22.476  1.00  0.180          H  
ATOM   2305 1HG1 VAL A 152     -17.545  -2.109  24.492  1.00  0.180          H  
ATOM   2306 2HG1 VAL A 152     -15.916  -2.356  23.871  1.00  0.180          H  
ATOM   2307 3HG1 VAL A 152     -16.754  -0.836  23.628  1.00  0.180          H  
ATOM   2308 1HG2 VAL A 152     -19.480  -1.867  23.001  1.00  0.180          H  
ATOM   2309 2HG2 VAL A 152     -18.655  -0.590  22.085  1.00  0.180          H  
ATOM   2310 3HG2 VAL A 152     -19.268  -2.021  21.261  1.00  0.180          H  
ATOM   2311  N   ASP A 153     -14.873  -3.850  21.421  1.00  0.140          N  
ATOM   2312  CA  ASP A 153     -13.506  -4.290  21.675  1.00  0.170          C  
ATOM   2313  C   ASP A 153     -12.871  -5.342  20.740  1.00  0.180          C  
ATOM   2314  O   ASP A 153     -11.717  -5.183  20.342  1.00  0.280          O  
ATOM   2315  CB  ASP A 153     -13.402  -4.807  23.117  1.00  0.230          C  
ATOM   2316  CG  ASP A 153     -11.961  -5.094  23.543  1.00  0.230          C  
ATOM   2317  OD1 ASP A 153     -11.171  -4.188  23.485  1.00  0.230          O  
ATOM   2318  OD2 ASP A 153     -11.650  -6.193  23.927  1.00  0.230          O  
ATOM   2319  H   ASP A 153     -15.609  -4.542  21.292  1.00  0.170          H  
ATOM   2320  HA  ASP A 153     -12.874  -3.405  21.607  1.00  0.200          H  
ATOM   2321 1HB  ASP A 153     -13.827  -4.070  23.799  1.00  0.270          H  
ATOM   2322 2HB  ASP A 153     -13.989  -5.722  23.224  1.00  0.270          H  
ATOM   2323  N   SER A 154     -13.562  -6.444  20.428  1.00  0.120          N  
ATOM   2324  CA  SER A 154     -12.835  -7.561  19.782  1.00  0.110          C  
ATOM   2325  C   SER A 154     -12.292  -7.269  18.379  1.00  0.120          C  
ATOM   2326  O   SER A 154     -11.255  -7.808  18.000  1.00  0.180          O  
ATOM   2327  CB  SER A 154     -13.651  -8.851  19.748  1.00  0.160          C  
ATOM   2328  OG  SER A 154     -13.907  -9.329  21.043  1.00  0.160          O  
ATOM   2329  H   SER A 154     -14.543  -6.522  20.698  1.00  0.140          H  
ATOM   2330  HA  SER A 154     -11.970  -7.776  20.412  1.00  0.130          H  
ATOM   2331 1HB  SER A 154     -14.551  -8.737  19.216  1.00  0.190          H  
ATOM   2332 2HB  SER A 154     -13.071  -9.603  19.207  1.00  0.190          H  
ATOM   2333  HG  SER A 154     -14.349 -10.172  20.933  1.00  0.190          H  
ATOM   2334  N   SER A 155     -12.949  -6.392  17.626  1.00  0.110          N  
ATOM   2335  CA  SER A 155     -12.525  -6.059  16.277  1.00  0.130          C  
ATOM   2336  C   SER A 155     -11.322  -5.121  16.227  1.00  0.110          C  
ATOM   2337  O   SER A 155     -10.733  -4.926  15.165  1.00  0.120          O  
ATOM   2338  CB  SER A 155     -13.676  -5.395  15.532  1.00  0.170          C  
ATOM   2339  OG  SER A 155     -13.991  -4.153  16.074  1.00  0.170          O  
ATOM   2340  H   SER A 155     -13.805  -5.955  17.964  1.00  0.130          H  
ATOM   2341  HA  SER A 155     -12.256  -6.987  15.774  1.00  0.160          H  
ATOM   2342 1HB  SER A 155     -13.405  -5.237  14.523  1.00  0.210          H  
ATOM   2343 2HB  SER A 155     -14.540  -6.039  15.548  1.00  0.210          H  
ATOM   2344  HG  SER A 155     -14.594  -4.326  16.816  1.00  0.210          H  
ATOM   2345  N   ILE A 156     -10.943  -4.531  17.366  1.00  0.100          N  
ATOM   2346  CA  ILE A 156      -9.909  -3.501  17.397  1.00  0.110          C  
ATOM   2347  C   ILE A 156      -8.623  -3.900  18.137  1.00  0.130          C  
ATOM   2348  O   ILE A 156      -8.651  -4.265  19.313  1.00  0.210          O  
ATOM   2349  CB  ILE A 156     -10.513  -2.235  18.076  1.00  0.150          C  
ATOM   2350  CG1 ILE A 156     -11.756  -1.740  17.271  1.00  0.150          C  
ATOM   2351  CG2 ILE A 156      -9.462  -1.117  18.140  1.00  0.150          C  
ATOM   2352  CD1 ILE A 156     -12.628  -0.738  17.984  1.00  0.150          C  
ATOM   2353  H   ILE A 156     -11.398  -4.796  18.245  1.00  0.120          H  
ATOM   2354  HA  ILE A 156      -9.634  -3.261  16.379  1.00  0.130          H  
ATOM   2355  HB  ILE A 156     -10.851  -2.494  19.081  1.00  0.180          H  
ATOM   2356 1HG1 ILE A 156     -11.417  -1.280  16.354  1.00  0.180          H  
ATOM   2357 2HG1 ILE A 156     -12.374  -2.581  17.029  1.00  0.180          H  
ATOM   2358 1HG2 ILE A 156      -9.867  -0.228  18.616  1.00  0.180          H  
ATOM   2359 2HG2 ILE A 156      -8.598  -1.440  18.703  1.00  0.180          H  
ATOM   2360 3HG2 ILE A 156      -9.163  -0.884  17.125  1.00  0.180          H  
ATOM   2361 1HD1 ILE A 156     -13.467  -0.465  17.338  1.00  0.180          H  
ATOM   2362 2HD1 ILE A 156     -13.020  -1.179  18.910  1.00  0.180          H  
ATOM   2363 3HD1 ILE A 156     -12.062   0.136  18.217  1.00  0.180          H  
ATOM   2364  N   GLY A 157      -7.470  -3.756  17.467  1.00  0.150          N  
ATOM   2365  CA  GLY A 157      -6.160  -4.012  18.093  1.00  0.190          C  
ATOM   2366  C   GLY A 157      -5.308  -5.177  17.569  1.00  0.200          C  
ATOM   2367  O   GLY A 157      -4.131  -5.293  17.937  1.00  0.340          O  
ATOM   2368  H   GLY A 157      -7.512  -3.453  16.497  1.00  0.180          H  
ATOM   2369 1HA  GLY A 157      -5.576  -3.105  17.972  1.00  0.230          H  
ATOM   2370 2HA  GLY A 157      -6.303  -4.135  19.163  1.00  0.230          H  
ATOM   2371  N   GLY A 158      -5.889  -6.070  16.778  1.00  0.170          N  
ATOM   2372  CA  GLY A 158      -5.130  -7.173  16.195  1.00  0.230          C  
ATOM   2373  C   GLY A 158      -4.784  -8.350  17.107  1.00  0.220          C  
ATOM   2374  O   GLY A 158      -3.839  -9.088  16.831  1.00  0.360          O  
ATOM   2375  H   GLY A 158      -6.862  -5.957  16.536  1.00  0.200          H  
ATOM   2376 1HA  GLY A 158      -5.700  -7.560  15.352  1.00  0.280          H  
ATOM   2377 2HA  GLY A 158      -4.219  -6.780  15.764  1.00  0.280          H  
ATOM   2378  N   LYS A 159      -5.470  -8.528  18.227  1.00  0.140          N  
ATOM   2379  CA  LYS A 159      -5.116  -9.678  19.046  1.00  0.140          C  
ATOM   2380  C   LYS A 159      -6.007 -10.811  18.587  1.00  0.180          C  
ATOM   2381  O   LYS A 159      -7.225 -10.699  18.673  1.00  0.400          O  
ATOM   2382  CB  LYS A 159      -5.291  -9.393  20.535  1.00  0.200          C  
ATOM   2383  CG  LYS A 159      -4.875 -10.541  21.445  1.00  0.200          C  
ATOM   2384  CD  LYS A 159      -5.023 -10.158  22.911  1.00  0.200          C  
ATOM   2385  CE  LYS A 159      -4.702 -11.328  23.833  1.00  0.200          C  
ATOM   2386  NZ  LYS A 159      -4.844 -10.954  25.272  1.00  0.200          N  
ATOM   2387  H   LYS A 159      -6.254  -7.940  18.472  1.00  0.170          H  
ATOM   2388  HA  LYS A 159      -4.078  -9.965  18.864  1.00  0.170          H  
ATOM   2389 1HB  LYS A 159      -4.688  -8.534  20.806  1.00  0.240          H  
ATOM   2390 2HB  LYS A 159      -6.333  -9.150  20.740  1.00  0.240          H  
ATOM   2391 1HG  LYS A 159      -5.491 -11.420  21.236  1.00  0.240          H  
ATOM   2392 2HG  LYS A 159      -3.831 -10.794  21.248  1.00  0.240          H  
ATOM   2393 1HD  LYS A 159      -4.334  -9.338  23.145  1.00  0.240          H  
ATOM   2394 2HD  LYS A 159      -6.040  -9.821  23.103  1.00  0.240          H  
ATOM   2395 1HE  LYS A 159      -5.384 -12.150  23.614  1.00  0.240          H  
ATOM   2396 2HE  LYS A 159      -3.677 -11.658  23.657  1.00  0.240          H  
ATOM   2397 1HZ  LYS A 159      -4.626 -11.743  25.855  1.00  0.240          H  
ATOM   2398 2HZ  LYS A 159      -4.192 -10.185  25.494  1.00  0.240          H  
ATOM   2399 3HZ  LYS A 159      -5.778 -10.641  25.461  1.00  0.240          H  
ATOM   2400  N   THR A 160      -5.426 -11.896  18.092  1.00  0.190          N  
ATOM   2401  CA  THR A 160      -6.252 -12.974  17.582  1.00  0.260          C  
ATOM   2402  C   THR A 160      -5.895 -14.261  18.307  1.00  0.240          C  
ATOM   2403  O   THR A 160      -4.735 -14.473  18.672  1.00  0.220          O  
ATOM   2404  CB  THR A 160      -5.990 -13.132  16.083  1.00  0.340          C  
ATOM   2405  OG1 THR A 160      -4.642 -13.582  15.877  1.00  0.340          O  
ATOM   2406  CG2 THR A 160      -6.120 -11.762  15.403  1.00  0.340          C  
ATOM   2407  H   THR A 160      -4.406 -11.960  18.010  1.00  0.230          H  
ATOM   2408  HA  THR A 160      -7.306 -12.753  17.758  1.00  0.310          H  
ATOM   2409  HB  THR A 160      -6.690 -13.823  15.664  1.00  0.400          H  
ATOM   2410  HG1 THR A 160      -4.571 -14.501  16.137  1.00  0.400          H  
ATOM   2411 1HG2 THR A 160      -5.915 -11.858  14.354  1.00  0.400          H  
ATOM   2412 2HG2 THR A 160      -7.130 -11.381  15.550  1.00  0.400          H  
ATOM   2413 3HG2 THR A 160      -5.405 -11.064  15.822  1.00  0.400          H  
ATOM   2414  N   ALA A 161      -6.864 -15.157  18.482  1.00  0.300          N  
ATOM   2415  CA  ALA A 161      -6.579 -16.408  19.172  1.00  0.250          C  
ATOM   2416  C   ALA A 161      -7.695 -17.430  19.100  1.00  0.270          C  
ATOM   2417  O   ALA A 161      -8.833 -17.121  18.746  1.00  0.360          O  
ATOM   2418  CB  ALA A 161      -6.287 -16.136  20.641  1.00  0.370          C  
ATOM   2419  H   ALA A 161      -7.803 -14.950  18.167  1.00  0.360          H  
ATOM   2420  HA  ALA A 161      -5.710 -16.851  18.698  1.00  0.300          H  
ATOM   2421 1HB  ALA A 161      -6.037 -17.074  21.127  1.00  0.440          H  
ATOM   2422 2HB  ALA A 161      -5.457 -15.454  20.762  1.00  0.440          H  
ATOM   2423 3HB  ALA A 161      -7.170 -15.708  21.100  1.00  0.440          H  
ATOM   2424  N   ILE A 162      -7.349 -18.642  19.511  1.00  0.220          N  
ATOM   2425  CA  ILE A 162      -8.295 -19.718  19.724  1.00  0.240          C  
ATOM   2426  C   ILE A 162      -8.168 -20.284  21.157  1.00  0.210          C  
ATOM   2427  O   ILE A 162      -7.120 -20.163  21.830  1.00  0.230          O  
ATOM   2428  CB  ILE A 162      -8.132 -20.806  18.654  1.00  0.330          C  
ATOM   2429  CG1 ILE A 162      -6.708 -21.374  18.721  1.00  0.330          C  
ATOM   2430  CG2 ILE A 162      -8.484 -20.221  17.287  1.00  0.330          C  
ATOM   2431  CD1 ILE A 162      -6.437 -22.582  17.876  1.00  0.330          C  
ATOM   2432  H   ILE A 162      -6.366 -18.800  19.717  1.00  0.260          H  
ATOM   2433  HA  ILE A 162      -9.290 -19.316  19.617  1.00  0.290          H  
ATOM   2434  HB  ILE A 162      -8.809 -21.616  18.875  1.00  0.390          H  
ATOM   2435 1HG1 ILE A 162      -6.009 -20.591  18.431  1.00  0.390          H  
ATOM   2436 2HG1 ILE A 162      -6.514 -21.654  19.751  1.00  0.390          H  
ATOM   2437 1HG2 ILE A 162      -8.408 -20.979  16.513  1.00  0.390          H  
ATOM   2438 2HG2 ILE A 162      -9.502 -19.848  17.327  1.00  0.390          H  
ATOM   2439 3HG2 ILE A 162      -7.824 -19.403  17.053  1.00  0.390          H  
ATOM   2440 1HD1 ILE A 162      -5.405 -22.900  18.020  1.00  0.390          H  
ATOM   2441 2HD1 ILE A 162      -7.098 -23.364  18.192  1.00  0.390          H  
ATOM   2442 3HD1 ILE A 162      -6.597 -22.360  16.828  1.00  0.390          H  
ATOM   2443  N   ASP A 163      -9.247 -20.914  21.612  1.00  0.190          N  
ATOM   2444  CA  ASP A 163      -9.330 -21.514  22.932  1.00  0.200          C  
ATOM   2445  C   ASP A 163      -8.860 -22.957  22.877  1.00  0.210          C  
ATOM   2446  O   ASP A 163      -8.885 -23.576  21.808  1.00  0.220          O  
ATOM   2447  CB  ASP A 163     -10.776 -21.461  23.462  1.00  0.280          C  
ATOM   2448  CG  ASP A 163     -11.357 -20.007  23.765  1.00  0.280          C  
ATOM   2449  OD1 ASP A 163     -10.620 -19.034  23.825  1.00  0.280          O  
ATOM   2450  OD2 ASP A 163     -12.542 -19.909  24.028  1.00  0.280          O  
ATOM   2451  H   ASP A 163     -10.064 -21.019  21.004  1.00  0.230          H  
ATOM   2452  HA  ASP A 163      -8.678 -20.972  23.617  1.00  0.240          H  
ATOM   2453 1HB  ASP A 163     -11.432 -21.939  22.726  1.00  0.330          H  
ATOM   2454 2HB  ASP A 163     -10.837 -22.057  24.378  1.00  0.330          H  
ATOM   2455  N   THR A 164      -8.445 -23.495  24.022  1.00  0.210          N  
ATOM   2456  CA  THR A 164      -8.076 -24.903  24.105  1.00  0.220          C  
ATOM   2457  C   THR A 164      -8.812 -25.427  25.346  1.00  0.220          C  
ATOM   2458  O   THR A 164      -9.334 -24.621  26.114  1.00  0.230          O  
ATOM   2459  CB  THR A 164      -6.545 -25.090  24.266  1.00  0.300          C  
ATOM   2460  OG1 THR A 164      -6.154 -24.755  25.597  1.00  0.300          O  
ATOM   2461  CG2 THR A 164      -5.828 -24.137  23.305  1.00  0.300          C  
ATOM   2462  H   THR A 164      -8.403 -22.910  24.866  1.00  0.250          H  
ATOM   2463  HA  THR A 164      -8.426 -25.417  23.213  1.00  0.260          H  
ATOM   2464  HB  THR A 164      -6.238 -26.090  24.024  1.00  0.360          H  
ATOM   2465  HG1 THR A 164      -5.210 -24.943  25.701  1.00  0.360          H  
ATOM   2466 1HG2 THR A 164      -4.754 -24.256  23.419  1.00  0.360          H  
ATOM   2467 2HG2 THR A 164      -6.117 -24.375  22.284  1.00  0.360          H  
ATOM   2468 3HG2 THR A 164      -6.092 -23.108  23.518  1.00  0.360          H  
ATOM   2469  N   PRO A 165      -8.841 -26.744  25.635  1.00  0.230          N  
ATOM   2470  CA  PRO A 165      -9.449 -27.328  26.831  1.00  0.260          C  
ATOM   2471  C   PRO A 165      -8.870 -26.783  28.150  1.00  0.260          C  
ATOM   2472  O   PRO A 165      -9.466 -26.969  29.212  1.00  0.290          O  
ATOM   2473  CB  PRO A 165      -9.145 -28.823  26.664  1.00  0.390          C  
ATOM   2474  CG  PRO A 165      -8.987 -29.022  25.168  1.00  0.390          C  
ATOM   2475  CD  PRO A 165      -8.320 -27.759  24.680  1.00  0.390          C  
ATOM   2476  HA  PRO A 165     -10.534 -27.152  26.795  1.00  0.310          H  
ATOM   2477 1HB  PRO A 165      -8.235 -29.081  27.231  1.00  0.470          H  
ATOM   2478 2HB  PRO A 165      -9.965 -29.420  27.090  1.00  0.470          H  
ATOM   2479 1HG  PRO A 165      -8.388 -29.925  24.968  1.00  0.470          H  
ATOM   2480 2HG  PRO A 165      -9.972 -29.189  24.705  1.00  0.470          H  
ATOM   2481 1HD  PRO A 165      -7.239 -27.887  24.784  1.00  0.470          H  
ATOM   2482 2HD  PRO A 165      -8.630 -27.563  23.647  1.00  0.470          H  
ATOM   2483  N   MET A 166      -7.677 -26.174  28.099  1.00  0.250          N  
ATOM   2484  CA  MET A 166      -7.041 -25.621  29.288  1.00  0.280          C  
ATOM   2485  C   MET A 166      -7.521 -24.223  29.661  1.00  0.260          C  
ATOM   2486  O   MET A 166      -7.432 -23.822  30.823  1.00  0.340          O  
ATOM   2487  CB  MET A 166      -5.526 -25.583  29.120  1.00  0.380          C  
ATOM   2488  CG  MET A 166      -4.838 -26.929  29.138  1.00  0.380          C  
ATOM   2489  SD  MET A 166      -5.127 -27.838  30.685  1.00  0.380          S  
ATOM   2490  CE  MET A 166      -4.308 -26.795  31.915  1.00  0.380          C  
ATOM   2491  H   MET A 166      -7.212 -26.024  27.208  1.00  0.300          H  
ATOM   2492  HA  MET A 166      -7.280 -26.273  30.125  1.00  0.340          H  
ATOM   2493 1HB  MET A 166      -5.304 -25.138  28.157  1.00  0.460          H  
ATOM   2494 2HB  MET A 166      -5.087 -24.933  29.868  1.00  0.460          H  
ATOM   2495 1HG  MET A 166      -5.212 -27.533  28.312  1.00  0.460          H  
ATOM   2496 2HG  MET A 166      -3.764 -26.796  29.008  1.00  0.460          H  
ATOM   2497 1HE  MET A 166      -4.404 -27.255  32.899  1.00  0.460          H  
ATOM   2498 2HE  MET A 166      -3.251 -26.694  31.665  1.00  0.460          H  
ATOM   2499 3HE  MET A 166      -4.774 -25.811  31.940  1.00  0.460          H  
ATOM   2500  N   GLY A 167      -7.983 -23.446  28.687  1.00  0.230          N  
ATOM   2501  CA  GLY A 167      -8.336 -22.061  28.964  1.00  0.220          C  
ATOM   2502  C   GLY A 167      -8.520 -21.255  27.683  1.00  0.220          C  
ATOM   2503  O   GLY A 167      -8.300 -21.750  26.571  1.00  0.270          O  
ATOM   2504  H   GLY A 167      -8.131 -23.807  27.741  1.00  0.280          H  
ATOM   2505 1HA  GLY A 167      -9.256 -22.034  29.546  1.00  0.260          H  
ATOM   2506 2HA  GLY A 167      -7.560 -21.603  29.576  1.00  0.260          H  
ATOM   2507  N   LYS A 168      -8.934 -20.002  27.842  1.00  0.200          N  
ATOM   2508  CA  LYS A 168      -9.195 -19.153  26.689  1.00  0.210          C  
ATOM   2509  C   LYS A 168      -8.003 -18.489  26.063  1.00  0.190          C  
ATOM   2510  O   LYS A 168      -7.054 -18.107  26.751  1.00  0.210          O  
ATOM   2511  CB  LYS A 168     -10.155 -18.049  27.036  1.00  0.290          C  
ATOM   2512  CG  LYS A 168     -11.536 -18.505  27.301  1.00  0.290          C  
ATOM   2513  CD  LYS A 168     -12.438 -17.341  27.481  1.00  0.290          C  
ATOM   2514  CE  LYS A 168     -12.841 -16.637  26.139  1.00  0.290          C  
ATOM   2515  NZ  LYS A 168     -13.732 -17.494  25.273  1.00  0.290          N  
ATOM   2516  H   LYS A 168      -9.072 -19.642  28.773  1.00  0.240          H  
ATOM   2517  HA  LYS A 168      -9.649 -19.777  25.927  1.00  0.250          H  
ATOM   2518 1HB  LYS A 168      -9.796 -17.521  27.918  1.00  0.350          H  
ATOM   2519 2HB  LYS A 168     -10.154 -17.341  26.221  1.00  0.350          H  
ATOM   2520 1HG  LYS A 168     -11.886 -19.119  26.478  1.00  0.350          H  
ATOM   2521 2HG  LYS A 168     -11.554 -19.104  28.210  1.00  0.350          H  
ATOM   2522 1HD  LYS A 168     -13.313 -17.675  27.988  1.00  0.350          H  
ATOM   2523 2HD  LYS A 168     -11.950 -16.622  28.098  1.00  0.350          H  
ATOM   2524 1HE  LYS A 168     -13.384 -15.731  26.395  1.00  0.350          H  
ATOM   2525 2HE  LYS A 168     -11.966 -16.364  25.567  1.00  0.350          H  
ATOM   2526 1HZ  LYS A 168     -13.998 -16.989  24.458  1.00  0.350          H  
ATOM   2527 2HZ  LYS A 168     -13.268 -18.385  24.967  1.00  0.350          H  
ATOM   2528 3HZ  LYS A 168     -14.560 -17.692  25.833  1.00  0.350          H  
ATOM   2529  N   ASN A 169      -8.109 -18.283  24.749  1.00  0.190          N  
ATOM   2530  CA  ASN A 169      -7.133 -17.549  23.959  1.00  0.190          C  
ATOM   2531  C   ASN A 169      -5.718 -18.025  24.211  1.00  0.200          C  
ATOM   2532  O   ASN A 169      -4.824 -17.204  24.425  1.00  0.250          O  
ATOM   2533  CB  ASN A 169      -7.209 -16.055  24.224  1.00  0.270          C  
ATOM   2534  CG  ASN A 169      -8.507 -15.435  23.819  1.00  0.270          C  
ATOM   2535  OD1 ASN A 169      -9.213 -15.918  22.924  1.00  0.270          O  
ATOM   2536  ND2 ASN A 169      -8.829 -14.330  24.448  1.00  0.270          N  
ATOM   2537  H   ASN A 169      -8.959 -18.631  24.288  1.00  0.230          H  
ATOM   2538  HA  ASN A 169      -7.356 -17.732  22.909  1.00  0.230          H  
ATOM   2539 1HB  ASN A 169      -7.053 -15.870  25.287  1.00  0.320          H  
ATOM   2540 2HB  ASN A 169      -6.406 -15.552  23.688  1.00  0.320          H  
ATOM   2541 1HD2 ASN A 169      -9.672 -13.843  24.208  1.00  0.320          H  
ATOM   2542 2HD2 ASN A 169      -8.217 -13.965  25.150  1.00  0.320          H  
ATOM   2543  N   LEU A 170      -5.491 -19.332  24.234  1.00  0.180          N  
ATOM   2544  CA  LEU A 170      -4.147 -19.781  24.562  1.00  0.210          C  
ATOM   2545  C   LEU A 170      -3.241 -19.933  23.346  1.00  0.160          C  
ATOM   2546  O   LEU A 170      -2.004 -19.887  23.469  1.00  0.220          O  
ATOM   2547  CB  LEU A 170      -4.188 -21.046  25.429  1.00  0.280          C  
ATOM   2548  CG  LEU A 170      -4.879 -20.877  26.854  1.00  0.280          C  
ATOM   2549  CD1 LEU A 170      -4.919 -22.210  27.547  1.00  0.280          C  
ATOM   2550  CD2 LEU A 170      -4.133 -19.859  27.737  1.00  0.280          C  
ATOM   2551  H   LEU A 170      -6.251 -19.962  23.977  1.00  0.220          H  
ATOM   2552  HA  LEU A 170      -3.706 -19.012  25.164  1.00  0.250          H  
ATOM   2553 1HB  LEU A 170      -4.731 -21.809  24.893  1.00  0.340          H  
ATOM   2554 2HB  LEU A 170      -3.171 -21.395  25.586  1.00  0.340          H  
ATOM   2555  HG  LEU A 170      -5.897 -20.536  26.714  1.00  0.340          H  
ATOM   2556 1HD1 LEU A 170      -5.405 -22.103  28.510  1.00  0.340          H  
ATOM   2557 2HD1 LEU A 170      -5.475 -22.897  26.943  1.00  0.340          H  
ATOM   2558 3HD1 LEU A 170      -3.908 -22.580  27.698  1.00  0.340          H  
ATOM   2559 1HD2 LEU A 170      -4.643 -19.782  28.698  1.00  0.340          H  
ATOM   2560 2HD2 LEU A 170      -3.108 -20.185  27.904  1.00  0.340          H  
ATOM   2561 3HD2 LEU A 170      -4.132 -18.879  27.273  1.00  0.340          H  
ATOM   2562  N   ILE A 171      -3.831 -20.092  22.168  1.00  0.180          N  
ATOM   2563  CA  ILE A 171      -3.044 -20.203  20.950  1.00  0.160          C  
ATOM   2564  C   ILE A 171      -3.411 -19.004  20.079  1.00  0.160          C  
ATOM   2565  O   ILE A 171      -4.584 -18.803  19.783  1.00  0.210          O  
ATOM   2566  CB  ILE A 171      -3.314 -21.535  20.231  1.00  0.230          C  
ATOM   2567  CG1 ILE A 171      -2.949 -22.720  21.142  1.00  0.230          C  
ATOM   2568  CG2 ILE A 171      -2.559 -21.569  18.942  1.00  0.230          C  
ATOM   2569  CD1 ILE A 171      -3.412 -24.072  20.618  1.00  0.230          C  
ATOM   2570  H   ILE A 171      -4.853 -20.132  22.106  1.00  0.220          H  
ATOM   2571  HA  ILE A 171      -1.983 -20.143  21.190  1.00  0.190          H  
ATOM   2572  HB  ILE A 171      -4.345 -21.611  20.038  1.00  0.280          H  
ATOM   2573 1HG1 ILE A 171      -1.869 -22.745  21.279  1.00  0.280          H  
ATOM   2574 2HG1 ILE A 171      -3.413 -22.565  22.110  1.00  0.280          H  
ATOM   2575 1HG2 ILE A 171      -2.759 -22.479  18.397  1.00  0.280          H  
ATOM   2576 2HG2 ILE A 171      -2.877 -20.742  18.364  1.00  0.280          H  
ATOM   2577 3HG2 ILE A 171      -1.489 -21.489  19.138  1.00  0.280          H  
ATOM   2578 1HD1 ILE A 171      -3.130 -24.847  21.331  1.00  0.280          H  
ATOM   2579 2HD1 ILE A 171      -4.497 -24.062  20.502  1.00  0.280          H  
ATOM   2580 3HD1 ILE A 171      -2.955 -24.295  19.665  1.00  0.280          H  
ATOM   2581  N   GLY A 172      -2.441 -18.199  19.657  1.00  0.150          N  
ATOM   2582  CA  GLY A 172      -2.819 -17.013  18.894  1.00  0.140          C  
ATOM   2583  C   GLY A 172      -1.660 -16.228  18.308  1.00  0.130          C  
ATOM   2584  O   GLY A 172      -0.550 -16.743  18.151  1.00  0.140          O  
ATOM   2585  H   GLY A 172      -1.473 -18.384  19.880  1.00  0.180          H  
ATOM   2586 1HA  GLY A 172      -3.492 -17.302  18.093  1.00  0.170          H  
ATOM   2587 2HA  GLY A 172      -3.386 -16.352  19.547  1.00  0.170          H  
ATOM   2588  N   ALA A 173      -1.952 -14.987  17.926  1.00  0.140          N  
ATOM   2589  CA  ALA A 173      -0.995 -14.112  17.255  1.00  0.130          C  
ATOM   2590  C   ALA A 173      -1.383 -12.637  17.333  1.00  0.160          C  
ATOM   2591  O   ALA A 173      -2.540 -12.286  17.558  1.00  0.280          O  
ATOM   2592  CB  ALA A 173      -0.879 -14.502  15.787  1.00  0.190          C  
ATOM   2593  H   ALA A 173      -2.895 -14.649  18.142  1.00  0.170          H  
ATOM   2594  HA  ALA A 173      -0.028 -14.234  17.743  1.00  0.160          H  
ATOM   2595 1HB  ALA A 173      -0.143 -13.863  15.298  1.00  0.220          H  
ATOM   2596 2HB  ALA A 173      -0.569 -15.540  15.706  1.00  0.220          H  
ATOM   2597 3HB  ALA A 173      -1.847 -14.367  15.307  1.00  0.220          H  
ATOM   2598  N   PHE A 174      -0.407 -11.763  17.117  1.00  0.160          N  
ATOM   2599  CA  PHE A 174      -0.713 -10.344  16.961  1.00  0.170          C  
ATOM   2600  C   PHE A 174      -0.648 -10.011  15.479  1.00  0.200          C  
ATOM   2601  O   PHE A 174       0.396 -10.182  14.846  1.00  0.450          O  
ATOM   2602  CB  PHE A 174       0.235  -9.453  17.748  1.00  0.230          C  
ATOM   2603  CG  PHE A 174       0.058  -9.506  19.235  1.00  0.230          C  
ATOM   2604  CD1 PHE A 174       0.743 -10.421  20.010  1.00  0.230          C  
ATOM   2605  CD2 PHE A 174      -0.800  -8.606  19.864  1.00  0.230          C  
ATOM   2606  CE1 PHE A 174       0.576 -10.437  21.379  1.00  0.230          C  
ATOM   2607  CE2 PHE A 174      -0.967  -8.624  21.227  1.00  0.230          C  
ATOM   2608  CZ  PHE A 174      -0.276  -9.540  21.984  1.00  0.230          C  
ATOM   2609  H   PHE A 174       0.542 -12.086  16.996  1.00  0.190          H  
ATOM   2610  HA  PHE A 174      -1.725 -10.158  17.313  1.00  0.200          H  
ATOM   2611 1HB  PHE A 174       1.259  -9.733  17.517  1.00  0.280          H  
ATOM   2612 2HB  PHE A 174       0.102  -8.421  17.428  1.00  0.280          H  
ATOM   2613  HD1 PHE A 174       1.419 -11.129  19.534  1.00  0.280          H  
ATOM   2614  HD2 PHE A 174      -1.343  -7.872  19.263  1.00  0.280          H  
ATOM   2615  HE1 PHE A 174       1.121 -11.160  21.988  1.00  0.280          H  
ATOM   2616  HE2 PHE A 174      -1.638  -7.910  21.707  1.00  0.280          H  
ATOM   2617  HZ  PHE A 174      -0.399  -9.559  23.068  1.00  0.280          H  
ATOM   2618  N   TRP A 175      -1.776  -9.591  14.916  1.00  0.240          N  
ATOM   2619  CA  TRP A 175      -1.862  -9.322  13.485  1.00  0.250          C  
ATOM   2620  C   TRP A 175      -2.865  -8.209  13.272  1.00  0.420          C  
ATOM   2621  O   TRP A 175      -4.028  -8.337  13.646  1.00  0.960          O  
ATOM   2622  CB  TRP A 175      -2.307 -10.604  12.777  1.00  0.350          C  
ATOM   2623  CG  TRP A 175      -2.174 -10.613  11.289  1.00  0.350          C  
ATOM   2624  CD1 TRP A 175      -3.129 -10.499  10.311  1.00  0.350          C  
ATOM   2625  CD2 TRP A 175      -0.928 -10.789  10.606  1.00  0.350          C  
ATOM   2626  NE1 TRP A 175      -2.523 -10.600   9.065  1.00  0.350          N  
ATOM   2627  CE2 TRP A 175      -1.195 -10.771   9.237  1.00  0.350          C  
ATOM   2628  CE3 TRP A 175       0.385 -10.970  11.041  1.00  0.350          C  
ATOM   2629  CZ2 TRP A 175      -0.203 -10.919   8.307  1.00  0.350          C  
ATOM   2630  CZ3 TRP A 175       1.378 -11.120  10.102  1.00  0.350          C  
ATOM   2631  CH2 TRP A 175       1.094 -11.091   8.772  1.00  0.350          C  
ATOM   2632  H   TRP A 175      -2.596  -9.451  15.515  1.00  0.290          H  
ATOM   2633  HA  TRP A 175      -0.890  -9.004  13.114  1.00  0.300          H  
ATOM   2634 1HB  TRP A 175      -1.720 -11.425  13.171  1.00  0.420          H  
ATOM   2635 2HB  TRP A 175      -3.349 -10.811  13.024  1.00  0.420          H  
ATOM   2636  HD1 TRP A 175      -4.196 -10.363  10.483  1.00  0.420          H  
ATOM   2637  HE1 TRP A 175      -2.949 -10.573   8.116  1.00  0.420          H  
ATOM   2638  HE3 TRP A 175       0.622 -10.994  12.109  1.00  0.420          H  
ATOM   2639  HZ2 TRP A 175      -0.415 -10.906   7.235  1.00  0.420          H  
ATOM   2640  HZ3 TRP A 175       2.400 -11.262  10.451  1.00  0.420          H  
ATOM   2641  HH2 TRP A 175       1.906 -11.214   8.055  1.00  0.420          H  
ATOM   2642  N   GLN A 176      -2.465  -7.142  12.610  1.00  0.230          N  
ATOM   2643  CA  GLN A 176      -3.399  -6.046  12.477  1.00  0.260          C  
ATOM   2644  C   GLN A 176      -4.217  -6.157  11.182  1.00  0.210          C  
ATOM   2645  O   GLN A 176      -3.674  -6.577  10.159  1.00  0.210          O  
ATOM   2646  CB  GLN A 176      -2.618  -4.724  12.478  1.00  0.350          C  
ATOM   2647  CG  GLN A 176      -1.698  -4.514  13.711  1.00  0.350          C  
ATOM   2648  CD  GLN A 176      -2.441  -4.493  15.010  1.00  0.350          C  
ATOM   2649  OE1 GLN A 176      -3.401  -3.743  15.162  1.00  0.350          O  
ATOM   2650  NE2 GLN A 176      -2.015  -5.316  15.950  1.00  0.350          N  
ATOM   2651  H   GLN A 176      -1.522  -7.083  12.248  1.00  0.280          H  
ATOM   2652  HA  GLN A 176      -4.044  -6.073  13.345  1.00  0.310          H  
ATOM   2653 1HB  GLN A 176      -2.002  -4.664  11.583  1.00  0.420          H  
ATOM   2654 2HB  GLN A 176      -3.324  -3.885  12.437  1.00  0.420          H  
ATOM   2655 1HG  GLN A 176      -0.969  -5.318  13.758  1.00  0.420          H  
ATOM   2656 2HG  GLN A 176      -1.185  -3.556  13.606  1.00  0.420          H  
ATOM   2657 1HE2 GLN A 176      -2.506  -5.343  16.846  1.00  0.420          H  
ATOM   2658 2HE2 GLN A 176      -1.219  -5.897  15.789  1.00  0.420          H  
ATOM   2659  N   PRO A 177      -5.513  -5.786  11.191  1.00  0.220          N  
ATOM   2660  CA  PRO A 177      -6.380  -5.685  10.036  1.00  0.180          C  
ATOM   2661  C   PRO A 177      -5.965  -4.471   9.238  1.00  0.170          C  
ATOM   2662  O   PRO A 177      -5.355  -3.559   9.779  1.00  0.240          O  
ATOM   2663  CB  PRO A 177      -7.782  -5.533  10.652  1.00  0.270          C  
ATOM   2664  CG  PRO A 177      -7.538  -4.903  11.994  1.00  0.270          C  
ATOM   2665  CD  PRO A 177      -6.200  -5.478  12.469  1.00  0.270          C  
ATOM   2666  HA  PRO A 177      -6.295  -6.592   9.423  1.00  0.220          H  
ATOM   2667 1HB  PRO A 177      -8.401  -4.891  10.005  1.00  0.320          H  
ATOM   2668 2HB  PRO A 177      -8.294  -6.495  10.707  1.00  0.320          H  
ATOM   2669 1HG  PRO A 177      -7.495  -3.800  11.896  1.00  0.320          H  
ATOM   2670 2HG  PRO A 177      -8.372  -5.122  12.684  1.00  0.320          H  
ATOM   2671 1HD  PRO A 177      -5.678  -4.693  13.033  1.00  0.320          H  
ATOM   2672 2HD  PRO A 177      -6.352  -6.392  13.061  1.00  0.320          H  
ATOM   2673  N   ARG A 178      -6.319  -4.440   7.974  1.00  0.160          N  
ATOM   2674  CA  ARG A 178      -6.060  -3.267   7.167  1.00  0.230          C  
ATOM   2675  C   ARG A 178      -7.005  -2.125   7.559  1.00  0.290          C  
ATOM   2676  O   ARG A 178      -6.643  -0.947   7.469  1.00  0.630          O  
ATOM   2677  CB  ARG A 178      -6.172  -3.621   5.699  1.00  0.290          C  
ATOM   2678  CG  ARG A 178      -5.997  -2.490   4.742  1.00  0.290          C  
ATOM   2679  CD  ARG A 178      -4.679  -1.879   4.717  1.00  0.290          C  
ATOM   2680  NE  ARG A 178      -4.696  -0.775   3.778  1.00  0.290          N  
ATOM   2681  CZ  ARG A 178      -5.085   0.491   4.061  1.00  0.290          C  
ATOM   2682  NH1 ARG A 178      -5.470   0.826   5.284  1.00  0.290          N  
ATOM   2683  NH2 ARG A 178      -5.081   1.399   3.094  1.00  0.290          N  
ATOM   2684  H   ARG A 178      -6.782  -5.255   7.578  1.00  0.190          H  
ATOM   2685  HA  ARG A 178      -5.038  -2.948   7.365  1.00  0.280          H  
ATOM   2686 1HB  ARG A 178      -5.427  -4.375   5.454  1.00  0.350          H  
ATOM   2687 2HB  ARG A 178      -7.151  -4.066   5.515  1.00  0.350          H  
ATOM   2688 1HG  ARG A 178      -6.161  -2.865   3.742  1.00  0.350          H  
ATOM   2689 2HG  ARG A 178      -6.713  -1.723   4.971  1.00  0.350          H  
ATOM   2690 1HD  ARG A 178      -4.393  -1.501   5.695  1.00  0.350          H  
ATOM   2691 2HD  ARG A 178      -3.944  -2.608   4.376  1.00  0.350          H  
ATOM   2692  HE  ARG A 178      -4.432  -0.978   2.824  1.00  0.350          H  
ATOM   2693 1HH1 ARG A 178      -5.490   0.131   6.044  1.00  0.350          H  
ATOM   2694 2HH1 ARG A 178      -5.745   1.774   5.485  1.00  0.350          H  
ATOM   2695 1HH2 ARG A 178      -4.795   1.138   2.156  1.00  0.350          H  
ATOM   2696 2HH2 ARG A 178      -5.371   2.347   3.283  1.00  0.350          H  
ATOM   2697  N   ARG A 179      -8.236  -2.482   7.918  1.00  0.170          N  
ATOM   2698  CA  ARG A 179      -9.268  -1.537   8.327  1.00  0.170          C  
ATOM   2699  C   ARG A 179     -10.400  -2.279   9.037  1.00  0.150          C  
ATOM   2700  O   ARG A 179     -10.568  -3.490   8.822  1.00  0.200          O  
ATOM   2701  CB  ARG A 179      -9.755  -0.784   7.114  1.00  0.240          C  
ATOM   2702  CG  ARG A 179     -10.827   0.241   7.283  1.00  0.240          C  
ATOM   2703  CD  ARG A 179     -10.977   0.998   6.036  1.00  0.240          C  
ATOM   2704  NE  ARG A 179     -10.027   2.052   5.861  1.00  0.240          N  
ATOM   2705  CZ  ARG A 179      -9.808   2.700   4.693  1.00  0.240          C  
ATOM   2706  NH1 ARG A 179     -10.419   2.371   3.569  1.00  0.240          N  
ATOM   2707  NH2 ARG A 179      -8.967   3.708   4.640  1.00  0.240          N  
ATOM   2708  H   ARG A 179      -8.460  -3.464   7.912  1.00  0.200          H  
ATOM   2709  HA  ARG A 179      -8.836  -0.822   9.030  1.00  0.200          H  
ATOM   2710 1HB  ARG A 179      -8.924  -0.319   6.592  1.00  0.290          H  
ATOM   2711 2HB  ARG A 179     -10.184  -1.525   6.465  1.00  0.290          H  
ATOM   2712 1HG  ARG A 179     -11.781  -0.218   7.529  1.00  0.290          H  
ATOM   2713 2HG  ARG A 179     -10.553   0.941   8.059  1.00  0.290          H  
ATOM   2714 1HD  ARG A 179     -10.788   0.327   5.261  1.00  0.290          H  
ATOM   2715 2HD  ARG A 179     -11.940   1.366   5.914  1.00  0.290          H  
ATOM   2716  HE  ARG A 179      -9.497   2.350   6.669  1.00  0.290          H  
ATOM   2717 1HH1 ARG A 179     -11.089   1.602   3.482  1.00  0.290          H  
ATOM   2718 2HH1 ARG A 179     -10.195   2.907   2.728  1.00  0.290          H  
ATOM   2719 1HH2 ARG A 179      -8.483   4.039   5.505  1.00  0.290          H  
ATOM   2720 2HH2 ARG A 179      -8.851   4.170   3.723  1.00  0.290          H  
ATOM   2721  N   ILE A 180     -11.115  -1.550   9.901  1.00  0.140          N  
ATOM   2722  CA  ILE A 180     -12.274  -2.049  10.638  1.00  0.140          C  
ATOM   2723  C   ILE A 180     -13.542  -1.293  10.225  1.00  0.130          C  
ATOM   2724  O   ILE A 180     -13.584  -0.066  10.309  1.00  0.120          O  
ATOM   2725  CB  ILE A 180     -11.998  -1.897  12.145  1.00  0.200          C  
ATOM   2726  CG1 ILE A 180     -10.743  -2.717  12.499  1.00  0.200          C  
ATOM   2727  CG2 ILE A 180     -13.239  -2.361  12.972  1.00  0.200          C  
ATOM   2728  CD1 ILE A 180     -10.142  -2.385  13.796  1.00  0.200          C  
ATOM   2729  H   ILE A 180     -10.836  -0.573  10.050  1.00  0.170          H  
ATOM   2730  HA  ILE A 180     -12.401  -3.100  10.408  1.00  0.170          H  
ATOM   2731  HB  ILE A 180     -11.778  -0.877  12.372  1.00  0.240          H  
ATOM   2732 1HG1 ILE A 180     -11.022  -3.757  12.539  1.00  0.240          H  
ATOM   2733 2HG1 ILE A 180      -9.978  -2.590  11.749  1.00  0.240          H  
ATOM   2734 1HG2 ILE A 180     -13.053  -2.259  14.038  1.00  0.240          H  
ATOM   2735 2HG2 ILE A 180     -14.093  -1.753  12.711  1.00  0.240          H  
ATOM   2736 3HG2 ILE A 180     -13.455  -3.407  12.744  1.00  0.240          H  
ATOM   2737 1HD1 ILE A 180      -9.284  -3.033  13.966  1.00  0.240          H  
ATOM   2738 2HD1 ILE A 180      -9.806  -1.367  13.793  1.00  0.240          H  
ATOM   2739 3HD1 ILE A 180     -10.861  -2.533  14.565  1.00  0.240          H  
ATOM   2740  N   TYR A 181     -14.570  -2.019   9.782  1.00  0.140          N  
ATOM   2741  CA  TYR A 181     -15.803  -1.369   9.295  1.00  0.150          C  
ATOM   2742  C   TYR A 181     -17.026  -1.636  10.148  1.00  0.170          C  
ATOM   2743  O   TYR A 181     -17.624  -2.703  10.031  1.00  0.220          O  
ATOM   2744  CB  TYR A 181     -16.133  -1.869   7.901  1.00  0.210          C  
ATOM   2745  CG  TYR A 181     -15.098  -1.597   6.905  1.00  0.210          C  
ATOM   2746  CD1 TYR A 181     -14.032  -2.463   6.824  1.00  0.210          C  
ATOM   2747  CD2 TYR A 181     -15.199  -0.515   6.037  1.00  0.210          C  
ATOM   2748  CE1 TYR A 181     -13.090  -2.260   5.903  1.00  0.210          C  
ATOM   2749  CE2 TYR A 181     -14.215  -0.342   5.094  1.00  0.210          C  
ATOM   2750  CZ  TYR A 181     -13.169  -1.244   5.054  1.00  0.210          C  
ATOM   2751  OH  TYR A 181     -12.186  -1.182   4.147  1.00  0.210          O  
ATOM   2752  H   TYR A 181     -14.457  -3.040   9.779  1.00  0.170          H  
ATOM   2753  HA  TYR A 181     -15.647  -0.291   9.274  1.00  0.180          H  
ATOM   2754 1HB  TYR A 181     -16.302  -2.939   7.932  1.00  0.250          H  
ATOM   2755 2HB  TYR A 181     -17.058  -1.403   7.563  1.00  0.250          H  
ATOM   2756  HD1 TYR A 181     -13.951  -3.316   7.499  1.00  0.250          H  
ATOM   2757  HD2 TYR A 181     -16.046   0.171   6.091  1.00  0.250          H  
ATOM   2758  HE1 TYR A 181     -12.255  -2.910   5.813  1.00  0.250          H  
ATOM   2759  HE2 TYR A 181     -14.267   0.471   4.391  1.00  0.250          H  
ATOM   2760  HH  TYR A 181     -12.366  -0.515   3.473  1.00  0.250          H  
ATOM   2761  N   ILE A 182     -17.460  -0.652  10.923  1.00  0.160          N  
ATOM   2762  CA  ILE A 182     -18.587  -0.827  11.828  1.00  0.160          C  
ATOM   2763  C   ILE A 182     -19.881  -0.170  11.368  1.00  0.200          C  
ATOM   2764  O   ILE A 182     -20.074   1.040  11.529  1.00  0.360          O  
ATOM   2765  CB  ILE A 182     -18.222  -0.252  13.215  1.00  0.220          C  
ATOM   2766  CG1 ILE A 182     -17.001  -1.022  13.769  1.00  0.220          C  
ATOM   2767  CG2 ILE A 182     -19.424  -0.282  14.156  1.00  0.220          C  
ATOM   2768  CD1 ILE A 182     -16.335  -0.488  15.031  1.00  0.220          C  
ATOM   2769  H   ILE A 182     -16.975   0.249  10.921  1.00  0.190          H  
ATOM   2770  HA  ILE A 182     -18.776  -1.894  11.931  1.00  0.190          H  
ATOM   2771  HB  ILE A 182     -17.906   0.766  13.080  1.00  0.270          H  
ATOM   2772 1HG1 ILE A 182     -17.329  -1.993  13.982  1.00  0.270          H  
ATOM   2773 2HG1 ILE A 182     -16.249  -1.068  12.996  1.00  0.270          H  
ATOM   2774 1HG2 ILE A 182     -19.146   0.151  15.096  1.00  0.270          H  
ATOM   2775 2HG2 ILE A 182     -20.259   0.285  13.772  1.00  0.270          H  
ATOM   2776 3HG2 ILE A 182     -19.730  -1.314  14.285  1.00  0.270          H  
ATOM   2777 1HD1 ILE A 182     -15.506  -1.148  15.306  1.00  0.270          H  
ATOM   2778 2HD1 ILE A 182     -15.948   0.501  14.852  1.00  0.270          H  
ATOM   2779 3HD1 ILE A 182     -17.038  -0.457  15.857  1.00  0.270          H  
ATOM   2780  N   ASP A 183     -20.795  -0.986  10.848  1.00  0.230          N  
ATOM   2781  CA  ASP A 183     -22.100  -0.501  10.424  1.00  0.230          C  
ATOM   2782  C   ASP A 183     -23.051  -0.751  11.549  1.00  0.210          C  
ATOM   2783  O   ASP A 183     -23.551  -1.847  11.706  1.00  0.250          O  
ATOM   2784  CB  ASP A 183     -22.612  -1.175   9.163  1.00  0.320          C  
ATOM   2785  CG  ASP A 183     -23.948  -0.634   8.666  1.00  0.320          C  
ATOM   2786  OD1 ASP A 183     -24.700  -0.044   9.454  1.00  0.320          O  
ATOM   2787  OD2 ASP A 183     -24.204  -0.705   7.469  1.00  0.320          O  
ATOM   2788  H   ASP A 183     -20.563  -1.964  10.718  1.00  0.280          H  
ATOM   2789  HA  ASP A 183     -22.054   0.570  10.270  1.00  0.280          H  
ATOM   2790 1HB  ASP A 183     -21.882  -1.083   8.385  1.00  0.390          H  
ATOM   2791 2HB  ASP A 183     -22.748  -2.224   9.372  1.00  0.390          H  
ATOM   2792  N   LEU A 184     -23.354   0.264  12.294  1.00  0.210          N  
ATOM   2793  CA  LEU A 184     -24.119   0.175  13.513  1.00  0.210          C  
ATOM   2794  C   LEU A 184     -25.515  -0.419  13.271  1.00  0.210          C  
ATOM   2795  O   LEU A 184     -26.174  -0.880  14.204  1.00  0.240          O  
ATOM   2796  CB  LEU A 184     -24.191   1.597  14.073  1.00  0.290          C  
ATOM   2797  CG  LEU A 184     -22.847   2.253  14.542  1.00  0.290          C  
ATOM   2798  CD1 LEU A 184     -23.074   3.686  14.823  1.00  0.290          C  
ATOM   2799  CD2 LEU A 184     -22.343   1.615  15.750  1.00  0.290          C  
ATOM   2800  H   LEU A 184     -22.978   1.171  12.018  1.00  0.250          H  
ATOM   2801  HA  LEU A 184     -23.594  -0.481  14.200  1.00  0.250          H  
ATOM   2802 1HB  LEU A 184     -24.521   2.215  13.270  1.00  0.350          H  
ATOM   2803 2HB  LEU A 184     -24.918   1.641  14.886  1.00  0.350          H  
ATOM   2804  HG  LEU A 184     -22.103   2.171  13.749  1.00  0.350          H  
ATOM   2805 1HD1 LEU A 184     -22.151   4.134  15.132  1.00  0.350          H  
ATOM   2806 2HD1 LEU A 184     -23.427   4.176  13.927  1.00  0.350          H  
ATOM   2807 3HD1 LEU A 184     -23.816   3.785  15.613  1.00  0.350          H  
ATOM   2808 1HD2 LEU A 184     -21.419   2.100  16.039  1.00  0.350          H  
ATOM   2809 2HD2 LEU A 184     -23.072   1.699  16.559  1.00  0.350          H  
ATOM   2810 3HD2 LEU A 184     -22.155   0.600  15.538  1.00  0.350          H  
ATOM   2811  N   ALA A 185     -25.991  -0.386  12.018  1.00  0.210          N  
ATOM   2812  CA  ALA A 185     -27.294  -0.902  11.637  1.00  0.230          C  
ATOM   2813  C   ALA A 185     -27.360  -2.412  11.846  1.00  0.220          C  
ATOM   2814  O   ALA A 185     -28.444  -2.982  11.954  1.00  0.230          O  
ATOM   2815  CB  ALA A 185     -27.608  -0.556  10.197  1.00  0.310          C  
ATOM   2816  H   ALA A 185     -25.381  -0.060  11.262  1.00  0.250          H  
ATOM   2817  HA  ALA A 185     -28.042  -0.437  12.280  1.00  0.280          H  
ATOM   2818 1HB  ALA A 185     -28.600  -0.925   9.944  1.00  0.380          H  
ATOM   2819 2HB  ALA A 185     -27.575   0.523  10.068  1.00  0.380          H  
ATOM   2820 3HB  ALA A 185     -26.874  -1.024   9.547  1.00  0.380          H  
ATOM   2821  N   PHE A 186     -26.211  -3.092  11.924  1.00  0.220          N  
ATOM   2822  CA  PHE A 186     -26.262  -4.525  12.140  1.00  0.240          C  
ATOM   2823  C   PHE A 186     -26.754  -4.856  13.527  1.00  0.240          C  
ATOM   2824  O   PHE A 186     -27.177  -5.983  13.793  1.00  0.280          O  
ATOM   2825  CB  PHE A 186     -24.923  -5.226  11.981  1.00  0.330          C  
ATOM   2826  CG  PHE A 186     -23.841  -4.857  12.991  1.00  0.330          C  
ATOM   2827  CD1 PHE A 186     -23.854  -5.208  14.324  1.00  0.330          C  
ATOM   2828  CD2 PHE A 186     -22.748  -4.228  12.553  1.00  0.330          C  
ATOM   2829  CE1 PHE A 186     -22.792  -4.886  15.096  1.00  0.330          C  
ATOM   2830  CE2 PHE A 186     -21.699  -3.922  13.316  1.00  0.330          C  
ATOM   2831  CZ  PHE A 186     -21.704  -4.264  14.569  1.00  0.330          C  
ATOM   2832  H   PHE A 186     -25.308  -2.613  11.846  1.00  0.260          H  
ATOM   2833  HA  PHE A 186     -26.957  -4.939  11.419  1.00  0.290          H  
ATOM   2834 1HB  PHE A 186     -25.071  -6.304  12.022  1.00  0.390          H  
ATOM   2835 2HB  PHE A 186     -24.548  -4.996  11.001  1.00  0.390          H  
ATOM   2836  HD1 PHE A 186     -24.678  -5.754  14.769  1.00  0.390          H  
ATOM   2837  HD2 PHE A 186     -22.722  -3.954  11.528  1.00  0.390          H  
ATOM   2838  HE1 PHE A 186     -22.795  -5.158  16.132  1.00  0.390          H  
ATOM   2839  HE2 PHE A 186     -20.836  -3.421  12.884  1.00  0.390          H  
ATOM   2840  HZ  PHE A 186     -20.842  -4.044  15.185  1.00  0.390          H  
ATOM   2841  N   LEU A 187     -26.749  -3.882  14.442  1.00  0.250          N  
ATOM   2842  CA  LEU A 187     -27.194  -4.188  15.780  1.00  0.270          C  
ATOM   2843  C   LEU A 187     -28.685  -4.333  15.811  1.00  0.250          C  
ATOM   2844  O   LEU A 187     -29.226  -4.872  16.771  1.00  0.250          O  
ATOM   2845  CB  LEU A 187     -26.823  -3.109  16.801  1.00  0.370          C  
ATOM   2846  CG  LEU A 187     -25.368  -2.917  17.137  1.00  0.370          C  
ATOM   2847  CD1 LEU A 187     -25.251  -1.729  18.021  1.00  0.370          C  
ATOM   2848  CD2 LEU A 187     -24.817  -4.097  17.873  1.00  0.370          C  
ATOM   2849  H   LEU A 187     -26.441  -2.931  14.214  1.00  0.300          H  
ATOM   2850  HA  LEU A 187     -26.760  -5.134  16.077  1.00  0.320          H  
ATOM   2851 1HB  LEU A 187     -27.190  -2.154  16.414  1.00  0.440          H  
ATOM   2852 2HB  LEU A 187     -27.352  -3.321  17.730  1.00  0.440          H  
ATOM   2853  HG  LEU A 187     -24.812  -2.762  16.219  1.00  0.440          H  
ATOM   2854 1HD1 LEU A 187     -24.230  -1.548  18.308  1.00  0.440          H  
ATOM   2855 2HD1 LEU A 187     -25.630  -0.872  17.492  1.00  0.440          H  
ATOM   2856 3HD1 LEU A 187     -25.829  -1.904  18.913  1.00  0.440          H  
ATOM   2857 1HD2 LEU A 187     -23.777  -3.911  18.111  1.00  0.440          H  
ATOM   2858 2HD2 LEU A 187     -25.381  -4.242  18.794  1.00  0.440          H  
ATOM   2859 3HD2 LEU A 187     -24.888  -4.973  17.254  1.00  0.440          H  
ATOM   2860  N   GLU A 188     -29.377  -3.931  14.748  1.00  0.260          N  
ATOM   2861  CA  GLU A 188     -30.819  -4.007  14.761  1.00  0.310          C  
ATOM   2862  C   GLU A 188     -31.290  -5.451  14.558  1.00  0.300          C  
ATOM   2863  O   GLU A 188     -32.480  -5.734  14.691  1.00  0.440          O  
ATOM   2864  CB  GLU A 188     -31.430  -3.039  13.725  1.00  0.410          C  
ATOM   2865  CG  GLU A 188     -31.189  -1.522  14.065  1.00  0.410          C  
ATOM   2866  CD  GLU A 188     -31.825  -0.507  13.086  1.00  0.410          C  
ATOM   2867  OE1 GLU A 188     -32.474  -0.917  12.149  1.00  0.410          O  
ATOM   2868  OE2 GLU A 188     -31.639   0.682  13.297  1.00  0.410          O  
ATOM   2869  H   GLU A 188     -28.912  -3.550  13.917  1.00  0.310          H  
ATOM   2870  HA  GLU A 188     -31.167  -3.684  15.743  1.00  0.370          H  
ATOM   2871 1HB  GLU A 188     -30.999  -3.240  12.742  1.00  0.500          H  
ATOM   2872 2HB  GLU A 188     -32.505  -3.206  13.655  1.00  0.500          H  
ATOM   2873 1HG  GLU A 188     -31.581  -1.329  15.064  1.00  0.500          H  
ATOM   2874 2HG  GLU A 188     -30.110  -1.352  14.095  1.00  0.500          H  
ATOM   2875  N   THR A 189     -30.359  -6.375  14.250  1.00  0.280          N  
ATOM   2876  CA  THR A 189     -30.698  -7.784  14.092  1.00  0.320          C  
ATOM   2877  C   THR A 189     -30.047  -8.595  15.217  1.00  0.260          C  
ATOM   2878  O   THR A 189     -30.033  -9.828  15.169  1.00  0.300          O  
ATOM   2879  CB  THR A 189     -30.207  -8.373  12.751  1.00  0.430          C  
ATOM   2880  OG1 THR A 189     -28.776  -8.317  12.691  1.00  0.430          O  
ATOM   2881  CG2 THR A 189     -30.765  -7.560  11.603  1.00  0.430          C  
ATOM   2882  H   THR A 189     -29.377  -6.106  14.128  1.00  0.340          H  
ATOM   2883  HA  THR A 189     -31.778  -7.905  14.164  1.00  0.380          H  
ATOM   2884  HB  THR A 189     -30.533  -9.408  12.660  1.00  0.520          H  
ATOM   2885  HG1 THR A 189     -28.410  -8.980  13.298  1.00  0.520          H  
ATOM   2886 1HG2 THR A 189     -30.412  -7.978  10.661  1.00  0.520          H  
ATOM   2887 2HG2 THR A 189     -31.852  -7.592  11.634  1.00  0.520          H  
ATOM   2888 3HG2 THR A 189     -30.429  -6.527  11.689  1.00  0.520          H  
ATOM   2889  N   LEU A 190     -29.435  -7.912  16.189  1.00  0.220          N  
ATOM   2890  CA  LEU A 190     -28.715  -8.595  17.246  1.00  0.260          C  
ATOM   2891  C   LEU A 190     -29.694  -8.974  18.381  1.00  0.300          C  
ATOM   2892  O   LEU A 190     -30.555  -8.164  18.726  1.00  0.410          O  
ATOM   2893  CB  LEU A 190     -27.612  -7.651  17.779  1.00  0.350          C  
ATOM   2894  CG  LEU A 190     -26.610  -8.234  18.780  1.00  0.350          C  
ATOM   2895  CD1 LEU A 190     -25.698  -9.253  18.053  1.00  0.350          C  
ATOM   2896  CD2 LEU A 190     -25.758  -7.152  19.400  1.00  0.350          C  
ATOM   2897  H   LEU A 190     -29.488  -6.890  16.219  1.00  0.260          H  
ATOM   2898  HA  LEU A 190     -28.251  -9.460  16.807  1.00  0.310          H  
ATOM   2899 1HB  LEU A 190     -27.045  -7.296  16.923  1.00  0.420          H  
ATOM   2900 2HB  LEU A 190     -28.093  -6.787  18.247  1.00  0.420          H  
ATOM   2901  HG  LEU A 190     -27.164  -8.722  19.558  1.00  0.420          H  
ATOM   2902 1HD1 LEU A 190     -24.993  -9.677  18.749  1.00  0.420          H  
ATOM   2903 2HD1 LEU A 190     -26.259 -10.047  17.611  1.00  0.420          H  
ATOM   2904 3HD1 LEU A 190     -25.152  -8.740  17.262  1.00  0.420          H  
ATOM   2905 1HD2 LEU A 190     -25.070  -7.602  20.117  1.00  0.420          H  
ATOM   2906 2HD2 LEU A 190     -25.207  -6.678  18.627  1.00  0.420          H  
ATOM   2907 3HD2 LEU A 190     -26.393  -6.429  19.905  1.00  0.420          H  
ATOM   2908  N   PRO A 191     -29.629 -10.191  18.967  1.00  0.260          N  
ATOM   2909  CA  PRO A 191     -30.421 -10.607  20.109  1.00  0.250          C  
ATOM   2910  C   PRO A 191     -30.163  -9.713  21.307  1.00  0.240          C  
ATOM   2911  O   PRO A 191     -29.024  -9.300  21.544  1.00  0.230          O  
ATOM   2912  CB  PRO A 191     -29.928 -12.035  20.372  1.00  0.380          C  
ATOM   2913  CG  PRO A 191     -29.391 -12.507  19.048  1.00  0.380          C  
ATOM   2914  CD  PRO A 191     -28.795 -11.278  18.407  1.00  0.380          C  
ATOM   2915  HA  PRO A 191     -31.486 -10.593  19.833  1.00  0.300          H  
ATOM   2916 1HB  PRO A 191     -29.169 -12.030  21.161  1.00  0.450          H  
ATOM   2917 2HB  PRO A 191     -30.758 -12.657  20.735  1.00  0.450          H  
ATOM   2918 1HG  PRO A 191     -28.642 -13.302  19.211  1.00  0.450          H  
ATOM   2919 2HG  PRO A 191     -30.198 -12.950  18.443  1.00  0.450          H  
ATOM   2920 1HD  PRO A 191     -27.763 -11.180  18.724  1.00  0.450          H  
ATOM   2921 2HD  PRO A 191     -28.918 -11.384  17.320  1.00  0.450          H  
ATOM   2922  N   VAL A 192     -31.195  -9.528  22.117  1.00  0.270          N  
ATOM   2923  CA  VAL A 192     -31.135  -8.730  23.338  1.00  0.270          C  
ATOM   2924  C   VAL A 192     -29.919  -9.104  24.186  1.00  0.230          C  
ATOM   2925  O   VAL A 192     -29.162  -8.234  24.617  1.00  0.240          O  
ATOM   2926  CB  VAL A 192     -32.455  -8.946  24.123  1.00  0.380          C  
ATOM   2927  CG1 VAL A 192     -32.385  -8.340  25.497  1.00  0.380          C  
ATOM   2928  CG2 VAL A 192     -33.613  -8.310  23.330  1.00  0.380          C  
ATOM   2929  H   VAL A 192     -32.081  -9.925  21.843  1.00  0.320          H  
ATOM   2930  HA  VAL A 192     -31.058  -7.676  23.060  1.00  0.320          H  
ATOM   2931  HB  VAL A 192     -32.630 -10.011  24.244  1.00  0.450          H  
ATOM   2932 1HG1 VAL A 192     -33.326  -8.508  26.017  1.00  0.450          H  
ATOM   2933 2HG1 VAL A 192     -31.581  -8.780  26.072  1.00  0.450          H  
ATOM   2934 3HG1 VAL A 192     -32.225  -7.303  25.392  1.00  0.450          H  
ATOM   2935 1HG2 VAL A 192     -34.551  -8.461  23.863  1.00  0.450          H  
ATOM   2936 2HG2 VAL A 192     -33.432  -7.243  23.217  1.00  0.450          H  
ATOM   2937 3HG2 VAL A 192     -33.684  -8.759  22.346  1.00  0.450          H  
ATOM   2938  N   ARG A 193     -29.739 -10.404  24.421  1.00  0.270          N  
ATOM   2939  CA  ARG A 193     -28.632 -10.899  25.229  1.00  0.300          C  
ATOM   2940  C   ARG A 193     -27.254 -10.558  24.676  1.00  0.270          C  
ATOM   2941  O   ARG A 193     -26.326 -10.318  25.452  1.00  0.310          O  
ATOM   2942  CB  ARG A 193     -28.704 -12.403  25.411  1.00  0.410          C  
ATOM   2943  CG  ARG A 193     -29.808 -12.899  26.328  1.00  0.410          C  
ATOM   2944  CD  ARG A 193     -29.608 -14.344  26.714  1.00  0.410          C  
ATOM   2945  NE  ARG A 193     -29.666 -15.256  25.561  1.00  0.410          N  
ATOM   2946  CZ  ARG A 193     -30.793 -15.814  25.053  1.00  0.410          C  
ATOM   2947  NH1 ARG A 193     -31.975 -15.557  25.583  1.00  0.410          N  
ATOM   2948  NH2 ARG A 193     -30.705 -16.627  24.010  1.00  0.410          N  
ATOM   2949  H   ARG A 193     -30.401 -11.052  24.023  1.00  0.320          H  
ATOM   2950  HA  ARG A 193     -28.711 -10.452  26.212  1.00  0.360          H  
ATOM   2951 1HB  ARG A 193     -28.831 -12.879  24.439  1.00  0.490          H  
ATOM   2952 2HB  ARG A 193     -27.771 -12.742  25.817  1.00  0.490          H  
ATOM   2953 1HG  ARG A 193     -29.812 -12.299  27.239  1.00  0.490          H  
ATOM   2954 2HG  ARG A 193     -30.769 -12.799  25.826  1.00  0.490          H  
ATOM   2955 1HD  ARG A 193     -28.628 -14.452  27.181  1.00  0.490          H  
ATOM   2956 2HD  ARG A 193     -30.366 -14.640  27.434  1.00  0.490          H  
ATOM   2957  HE  ARG A 193     -28.789 -15.498  25.111  1.00  0.490          H  
ATOM   2958 1HH1 ARG A 193     -32.057 -14.942  26.376  1.00  0.490          H  
ATOM   2959 2HH1 ARG A 193     -32.807 -15.980  25.193  1.00  0.490          H  
ATOM   2960 1HH2 ARG A 193     -29.804 -16.828  23.599  1.00  0.490          H  
ATOM   2961 2HH2 ARG A 193     -31.537 -17.048  23.624  1.00  0.490          H  
ATOM   2962  N   GLU A 194     -27.094 -10.561  23.354  1.00  0.300          N  
ATOM   2963  CA  GLU A 194     -25.785 -10.306  22.791  1.00  0.310          C  
ATOM   2964  C   GLU A 194     -25.473  -8.825  22.955  1.00  0.250          C  
ATOM   2965  O   GLU A 194     -24.331  -8.414  23.192  1.00  0.260          O  
ATOM   2966  CB  GLU A 194     -25.740 -10.731  21.337  1.00  0.430          C  
ATOM   2967  CG  GLU A 194     -25.880 -12.224  21.077  1.00  0.430          C  
ATOM   2968  CD  GLU A 194     -24.827 -13.056  21.702  1.00  0.430          C  
ATOM   2969  OE1 GLU A 194     -23.718 -12.597  21.835  1.00  0.430          O  
ATOM   2970  OE2 GLU A 194     -25.131 -14.169  22.046  1.00  0.430          O  
ATOM   2971  H   GLU A 194     -27.883 -10.686  22.726  1.00  0.360          H  
ATOM   2972  HA  GLU A 194     -25.050 -10.880  23.337  1.00  0.370          H  
ATOM   2973 1HB  GLU A 194     -26.565 -10.286  20.841  1.00  0.520          H  
ATOM   2974 2HB  GLU A 194     -24.824 -10.377  20.883  1.00  0.520          H  
ATOM   2975 1HG  GLU A 194     -26.843 -12.549  21.458  1.00  0.520          H  
ATOM   2976 2HG  GLU A 194     -25.875 -12.390  20.001  1.00  0.520          H  
ATOM   2977  N   PHE A 195     -26.498  -8.002  22.823  1.00  0.250          N  
ATOM   2978  CA  PHE A 195     -26.301  -6.584  22.995  1.00  0.270          C  
ATOM   2979  C   PHE A 195     -25.846  -6.353  24.452  1.00  0.260          C  
ATOM   2980  O   PHE A 195     -24.872  -5.630  24.720  1.00  0.300          O  
ATOM   2981  CB  PHE A 195     -27.572  -5.829  22.716  1.00  0.370          C  
ATOM   2982  CG  PHE A 195     -27.354  -4.397  22.595  1.00  0.370          C  
ATOM   2983  CD1 PHE A 195     -27.586  -3.765  21.414  1.00  0.370          C  
ATOM   2984  CD2 PHE A 195     -26.874  -3.659  23.626  1.00  0.370          C  
ATOM   2985  CE1 PHE A 195     -27.375  -2.452  21.347  1.00  0.370          C  
ATOM   2986  CE2 PHE A 195     -26.681  -2.420  23.558  1.00  0.370          C  
ATOM   2987  CZ  PHE A 195     -26.917  -1.796  22.471  1.00  0.370          C  
ATOM   2988  H   PHE A 195     -27.413  -8.385  22.552  1.00  0.300          H  
ATOM   2989  HA  PHE A 195     -25.519  -6.241  22.320  1.00  0.320          H  
ATOM   2990 1HB  PHE A 195     -28.031  -6.198  21.798  1.00  0.440          H  
ATOM   2991 2HB  PHE A 195     -28.285  -6.003  23.520  1.00  0.440          H  
ATOM   2992  HD1 PHE A 195     -27.959  -4.321  20.549  1.00  0.440          H  
ATOM   2993  HD2 PHE A 195     -26.657  -4.077  24.567  1.00  0.440          H  
ATOM   2994  HE1 PHE A 195     -27.575  -1.920  20.421  1.00  0.440          H  
ATOM   2995  HE2 PHE A 195     -26.310  -1.908  24.426  1.00  0.440          H  
ATOM   2996  HZ  PHE A 195     -26.736  -0.770  22.498  1.00  0.440          H  
ATOM   2997  N   ILE A 196     -26.546  -6.995  25.399  1.00  0.250          N  
ATOM   2998  CA  ILE A 196     -26.238  -6.845  26.814  1.00  0.290          C  
ATOM   2999  C   ILE A 196     -24.795  -7.184  27.067  1.00  0.250          C  
ATOM   3000  O   ILE A 196     -24.095  -6.437  27.747  1.00  0.270          O  
ATOM   3001  CB  ILE A 196     -27.147  -7.743  27.693  1.00  0.390          C  
ATOM   3002  CG1 ILE A 196     -28.548  -7.210  27.665  1.00  0.390          C  
ATOM   3003  CG2 ILE A 196     -26.611  -7.859  29.082  1.00  0.390          C  
ATOM   3004  CD1 ILE A 196     -29.603  -8.132  28.225  1.00  0.390          C  
ATOM   3005  H   ILE A 196     -27.345  -7.569  25.114  1.00  0.300          H  
ATOM   3006  HA  ILE A 196     -26.406  -5.823  27.098  1.00  0.350          H  
ATOM   3007  HB  ILE A 196     -27.185  -8.734  27.262  1.00  0.470          H  
ATOM   3008 1HG1 ILE A 196     -28.573  -6.278  28.234  1.00  0.470          H  
ATOM   3009 2HG1 ILE A 196     -28.792  -7.003  26.662  1.00  0.470          H  
ATOM   3010 1HG2 ILE A 196     -27.234  -8.498  29.688  1.00  0.470          H  
ATOM   3011 2HG2 ILE A 196     -25.644  -8.285  29.040  1.00  0.470          H  
ATOM   3012 3HG2 ILE A 196     -26.565  -6.883  29.523  1.00  0.470          H  
ATOM   3013 1HD1 ILE A 196     -30.574  -7.643  28.148  1.00  0.470          H  
ATOM   3014 2HD1 ILE A 196     -29.623  -9.048  27.667  1.00  0.470          H  
ATOM   3015 3HD1 ILE A 196     -29.404  -8.355  29.262  1.00  0.470          H  
ATOM   3016  N   ASN A 197     -24.323  -8.274  26.483  1.00  0.230          N  
ATOM   3017  CA  ASN A 197     -22.941  -8.667  26.644  1.00  0.270          C  
ATOM   3018  C   ASN A 197     -21.977  -7.587  26.214  1.00  0.230          C  
ATOM   3019  O   ASN A 197     -20.971  -7.336  26.876  1.00  0.230          O  
ATOM   3020  CB  ASN A 197     -22.635  -9.802  25.724  1.00  0.360          C  
ATOM   3021  CG  ASN A 197     -23.219 -10.976  26.054  1.00  0.360          C  
ATOM   3022  OD1 ASN A 197     -23.607 -11.229  27.188  1.00  0.360          O  
ATOM   3023  ND2 ASN A 197     -23.339 -11.785  25.060  1.00  0.360          N  
ATOM   3024  H   ASN A 197     -24.966  -8.877  25.960  1.00  0.280          H  
ATOM   3025  HA  ASN A 197     -22.759  -8.915  27.689  1.00  0.320          H  
ATOM   3026 1HB  ASN A 197     -22.941  -9.552  24.731  1.00  0.430          H  
ATOM   3027 2HB  ASN A 197     -21.580  -9.951  25.678  1.00  0.430          H  
ATOM   3028 1HD2 ASN A 197     -23.773 -12.672  25.187  1.00  0.430          H  
ATOM   3029 2HD2 ASN A 197     -23.027 -11.517  24.140  1.00  0.430          H  
ATOM   3030  N   GLY A 198     -22.290  -6.914  25.110  1.00  0.220          N  
ATOM   3031  CA  GLY A 198     -21.416  -5.888  24.558  1.00  0.230          C  
ATOM   3032  C   GLY A 198     -21.120  -4.794  25.549  1.00  0.190          C  
ATOM   3033  O   GLY A 198     -19.970  -4.351  25.705  1.00  0.170          O  
ATOM   3034  H   GLY A 198     -23.148  -7.172  24.607  1.00  0.260          H  
ATOM   3035 1HA  GLY A 198     -20.508  -6.313  24.182  1.00  0.280          H  
ATOM   3036 2HA  GLY A 198     -21.914  -5.456  23.711  1.00  0.280          H  
ATOM   3037  N   MET A 199     -22.131  -4.462  26.322  1.00  0.200          N  
ATOM   3038  CA  MET A 199     -21.996  -3.416  27.303  1.00  0.180          C  
ATOM   3039  C   MET A 199     -20.997  -3.743  28.413  1.00  0.160          C  
ATOM   3040  O   MET A 199     -20.548  -2.839  29.120  1.00  0.150          O  
ATOM   3041  CB  MET A 199     -23.331  -3.049  27.839  1.00  0.260          C  
ATOM   3042  CG  MET A 199     -24.188  -2.361  26.793  1.00  0.260          C  
ATOM   3043  SD  MET A 199     -25.649  -1.701  27.464  1.00  0.260          S  
ATOM   3044  CE  MET A 199     -26.533  -3.164  27.715  1.00  0.260          C  
ATOM   3045  H   MET A 199     -23.040  -4.915  26.139  1.00  0.240          H  
ATOM   3046  HA  MET A 199     -21.631  -2.544  26.784  1.00  0.220          H  
ATOM   3047 1HB  MET A 199     -23.812  -3.943  28.219  1.00  0.310          H  
ATOM   3048 2HB  MET A 199     -23.186  -2.372  28.648  1.00  0.310          H  
ATOM   3049 1HG  MET A 199     -23.621  -1.559  26.334  1.00  0.310          H  
ATOM   3050 2HG  MET A 199     -24.456  -3.079  26.017  1.00  0.310          H  
ATOM   3051 1HE  MET A 199     -27.476  -2.936  28.194  1.00  0.310          H  
ATOM   3052 2HE  MET A 199     -26.683  -3.637  26.772  1.00  0.310          H  
ATOM   3053 3HE  MET A 199     -25.982  -3.828  28.336  1.00  0.310          H  
ATOM   3054  N   ALA A 200     -20.666  -5.023  28.614  1.00  0.150          N  
ATOM   3055  CA  ALA A 200     -19.701  -5.387  29.638  1.00  0.140          C  
ATOM   3056  C   ALA A 200     -18.352  -4.760  29.311  1.00  0.120          C  
ATOM   3057  O   ALA A 200     -17.612  -4.365  30.214  1.00  0.120          O  
ATOM   3058  CB  ALA A 200     -19.558  -6.896  29.744  1.00  0.200          C  
ATOM   3059  H   ALA A 200     -21.017  -5.758  27.993  1.00  0.180          H  
ATOM   3060  HA  ALA A 200     -20.047  -4.990  30.592  1.00  0.170          H  
ATOM   3061 1HB  ALA A 200     -18.843  -7.155  30.521  1.00  0.240          H  
ATOM   3062 2HB  ALA A 200     -20.526  -7.330  29.981  1.00  0.240          H  
ATOM   3063 3HB  ALA A 200     -19.212  -7.290  28.792  1.00  0.240          H  
ATOM   3064  N   GLU A 201     -18.033  -4.680  28.007  1.00  0.130          N  
ATOM   3065  CA  GLU A 201     -16.757  -4.169  27.531  1.00  0.130          C  
ATOM   3066  C   GLU A 201     -16.778  -2.657  27.599  1.00  0.130          C  
ATOM   3067  O   GLU A 201     -15.766  -1.999  27.884  1.00  0.140          O  
ATOM   3068  CB  GLU A 201     -16.531  -4.645  26.099  1.00  0.180          C  
ATOM   3069  CG  GLU A 201     -16.404  -6.156  25.960  1.00  0.180          C  
ATOM   3070  CD  GLU A 201     -15.250  -6.711  26.655  1.00  0.180          C  
ATOM   3071  OE1 GLU A 201     -14.277  -6.025  26.732  1.00  0.180          O  
ATOM   3072  OE2 GLU A 201     -15.320  -7.798  27.151  1.00  0.180          O  
ATOM   3073  H   GLU A 201     -18.701  -4.976  27.291  1.00  0.160          H  
ATOM   3074  HA  GLU A 201     -15.962  -4.546  28.172  1.00  0.160          H  
ATOM   3075 1HB  GLU A 201     -17.367  -4.334  25.475  1.00  0.220          H  
ATOM   3076 2HB  GLU A 201     -15.629  -4.186  25.695  1.00  0.220          H  
ATOM   3077 1HG  GLU A 201     -17.297  -6.606  26.384  1.00  0.220          H  
ATOM   3078 2HG  GLU A 201     -16.356  -6.416  24.900  1.00  0.220          H  
ATOM   3079  N   VAL A 202     -17.968  -2.111  27.376  1.00  0.130          N  
ATOM   3080  CA  VAL A 202     -18.172  -0.676  27.425  1.00  0.150          C  
ATOM   3081  C   VAL A 202     -17.888  -0.181  28.848  1.00  0.140          C  
ATOM   3082  O   VAL A 202     -17.159   0.804  29.046  1.00  0.150          O  
ATOM   3083  CB  VAL A 202     -19.627  -0.350  27.039  1.00  0.200          C  
ATOM   3084  CG1 VAL A 202     -19.913   1.059  27.256  1.00  0.200          C  
ATOM   3085  CG2 VAL A 202     -19.872  -0.740  25.600  1.00  0.200          C  
ATOM   3086  H   VAL A 202     -18.722  -2.749  27.100  1.00  0.160          H  
ATOM   3087  HA  VAL A 202     -17.487  -0.193  26.726  1.00  0.180          H  
ATOM   3088  HB  VAL A 202     -20.289  -0.894  27.679  1.00  0.240          H  
ATOM   3089 1HG1 VAL A 202     -20.950   1.252  26.997  1.00  0.240          H  
ATOM   3090 2HG1 VAL A 202     -19.760   1.302  28.290  1.00  0.240          H  
ATOM   3091 3HG1 VAL A 202     -19.255   1.669  26.644  1.00  0.240          H  
ATOM   3092 1HG2 VAL A 202     -20.903  -0.532  25.335  1.00  0.240          H  
ATOM   3093 2HG2 VAL A 202     -19.203  -0.172  24.956  1.00  0.240          H  
ATOM   3094 3HG2 VAL A 202     -19.682  -1.798  25.470  1.00  0.240          H  
ATOM   3095  N   ILE A 203     -18.461  -0.890  29.833  1.00  0.120          N  
ATOM   3096  CA  ILE A 203     -18.264  -0.553  31.230  1.00  0.120          C  
ATOM   3097  C   ILE A 203     -16.835  -0.727  31.618  1.00  0.120          C  
ATOM   3098  O   ILE A 203     -16.283   0.154  32.273  1.00  0.120          O  
ATOM   3099  CB  ILE A 203     -19.100  -1.407  32.183  1.00  0.170          C  
ATOM   3100  CG1 ILE A 203     -20.553  -1.099  32.014  1.00  0.170          C  
ATOM   3101  CG2 ILE A 203     -18.627  -1.188  33.656  1.00  0.170          C  
ATOM   3102  CD1 ILE A 203     -21.460  -2.072  32.730  1.00  0.170          C  
ATOM   3103  H   ILE A 203     -19.075  -1.671  29.582  1.00  0.140          H  
ATOM   3104  HA  ILE A 203     -18.524   0.487  31.380  1.00  0.140          H  
ATOM   3105  HB  ILE A 203     -18.979  -2.431  31.900  1.00  0.200          H  
ATOM   3106 1HG1 ILE A 203     -20.734  -0.113  32.364  1.00  0.200          H  
ATOM   3107 2HG1 ILE A 203     -20.790  -1.127  30.956  1.00  0.200          H  
ATOM   3108 1HG2 ILE A 203     -19.198  -1.807  34.325  1.00  0.200          H  
ATOM   3109 2HG2 ILE A 203     -17.581  -1.454  33.779  1.00  0.200          H  
ATOM   3110 3HG2 ILE A 203     -18.759  -0.148  33.925  1.00  0.200          H  
ATOM   3111 1HD1 ILE A 203     -22.467  -1.807  32.587  1.00  0.200          H  
ATOM   3112 2HD1 ILE A 203     -21.290  -3.080  32.349  1.00  0.200          H  
ATOM   3113 3HD1 ILE A 203     -21.271  -2.041  33.771  1.00  0.200          H  
ATOM   3114  N   LYS A 204     -16.238  -1.867  31.255  1.00  0.120          N  
ATOM   3115  CA  LYS A 204     -14.854  -2.123  31.577  1.00  0.120          C  
ATOM   3116  C   LYS A 204     -13.983  -0.977  31.187  1.00  0.130          C  
ATOM   3117  O   LYS A 204     -13.251  -0.453  32.018  1.00  0.130          O  
ATOM   3118  CB  LYS A 204     -14.347  -3.355  30.839  1.00  0.170          C  
ATOM   3119  CG  LYS A 204     -12.874  -3.681  31.081  1.00  0.170          C  
ATOM   3120  CD  LYS A 204     -12.438  -4.931  30.339  1.00  0.170          C  
ATOM   3121  CE  LYS A 204     -12.486  -4.750  28.818  1.00  0.170          C  
ATOM   3122  NZ  LYS A 204     -11.833  -5.871  28.112  1.00  0.170          N  
ATOM   3123  H   LYS A 204     -16.765  -2.595  30.761  1.00  0.140          H  
ATOM   3124  HA  LYS A 204     -14.761  -2.266  32.651  1.00  0.140          H  
ATOM   3125 1HB  LYS A 204     -14.944  -4.224  31.097  1.00  0.200          H  
ATOM   3126 2HB  LYS A 204     -14.486  -3.185  29.786  1.00  0.200          H  
ATOM   3127 1HG  LYS A 204     -12.234  -2.850  30.781  1.00  0.200          H  
ATOM   3128 2HG  LYS A 204     -12.731  -3.859  32.129  1.00  0.200          H  
ATOM   3129 1HD  LYS A 204     -11.418  -5.191  30.631  1.00  0.200          H  
ATOM   3130 2HD  LYS A 204     -13.093  -5.765  30.610  1.00  0.200          H  
ATOM   3131 1HE  LYS A 204     -13.512  -4.706  28.510  1.00  0.200          H  
ATOM   3132 2HE  LYS A 204     -11.991  -3.821  28.540  1.00  0.200          H  
ATOM   3133 1HZ  LYS A 204     -11.872  -5.747  27.099  1.00  0.200          H  
ATOM   3134 2HZ  LYS A 204     -10.866  -5.889  28.408  1.00  0.200          H  
ATOM   3135 3HZ  LYS A 204     -12.261  -6.780  28.358  1.00  0.200          H  
ATOM   3136  N   THR A 205     -14.070  -0.565  29.926  1.00  0.150          N  
ATOM   3137  CA  THR A 205     -13.192   0.463  29.426  1.00  0.190          C  
ATOM   3138  C   THR A 205     -13.343   1.727  30.246  1.00  0.170          C  
ATOM   3139  O   THR A 205     -12.349   2.359  30.616  1.00  0.210          O  
ATOM   3140  CB  THR A 205     -13.475   0.741  27.940  1.00  0.250          C  
ATOM   3141  OG1 THR A 205     -13.268  -0.465  27.184  1.00  0.250          O  
ATOM   3142  CG2 THR A 205     -12.504   1.784  27.437  1.00  0.250          C  
ATOM   3143  H   THR A 205     -14.733  -1.014  29.289  1.00  0.180          H  
ATOM   3144  HA  THR A 205     -12.166   0.114  29.514  1.00  0.230          H  
ATOM   3145  HB  THR A 205     -14.506   1.081  27.810  1.00  0.300          H  
ATOM   3146  HG1 THR A 205     -14.028  -1.068  27.325  1.00  0.300          H  
ATOM   3147 1HG2 THR A 205     -12.697   1.959  26.383  1.00  0.300          H  
ATOM   3148 2HG2 THR A 205     -12.624   2.720  27.983  1.00  0.300          H  
ATOM   3149 3HG2 THR A 205     -11.493   1.412  27.569  1.00  0.300          H  
ATOM   3150  N   ALA A 206     -14.579   2.136  30.510  1.00  0.140          N  
ATOM   3151  CA  ALA A 206     -14.769   3.337  31.300  1.00  0.160          C  
ATOM   3152  C   ALA A 206     -14.235   3.182  32.736  1.00  0.160          C  
ATOM   3153  O   ALA A 206     -13.512   4.042  33.254  1.00  0.210          O  
ATOM   3154  CB  ALA A 206     -16.228   3.674  31.324  1.00  0.220          C  
ATOM   3155  H   ALA A 206     -15.387   1.611  30.147  1.00  0.170          H  
ATOM   3156  HA  ALA A 206     -14.224   4.150  30.820  1.00  0.190          H  
ATOM   3157 1HB  ALA A 206     -16.314   4.555  31.861  1.00  0.260          H  
ATOM   3158 2HB  ALA A 206     -16.594   3.817  30.307  1.00  0.260          H  
ATOM   3159 3HB  ALA A 206     -16.785   2.870  31.804  1.00  0.260          H  
ATOM   3160  N   ALA A 207     -14.492   2.020  33.345  1.00  0.140          N  
ATOM   3161  CA  ALA A 207     -14.064   1.755  34.706  1.00  0.160          C  
ATOM   3162  C   ALA A 207     -12.554   1.846  34.836  1.00  0.190          C  
ATOM   3163  O   ALA A 207     -12.052   2.336  35.847  1.00  0.230          O  
ATOM   3164  CB  ALA A 207     -14.544   0.379  35.155  1.00  0.220          C  
ATOM   3165  H   ALA A 207     -15.060   1.321  32.868  1.00  0.170          H  
ATOM   3166  HA  ALA A 207     -14.511   2.507  35.348  1.00  0.190          H  
ATOM   3167 1HB  ALA A 207     -14.245   0.205  36.187  1.00  0.260          H  
ATOM   3168 2HB  ALA A 207     -15.628   0.332  35.074  1.00  0.260          H  
ATOM   3169 3HB  ALA A 207     -14.101  -0.382  34.513  1.00  0.260          H  
ATOM   3170  N   ILE A 208     -11.828   1.430  33.809  1.00  0.190          N  
ATOM   3171  CA  ILE A 208     -10.383   1.451  33.896  1.00  0.240          C  
ATOM   3172  C   ILE A 208      -9.687   2.709  33.328  1.00  0.200          C  
ATOM   3173  O   ILE A 208      -8.676   3.138  33.883  1.00  0.270          O  
ATOM   3174  CB  ILE A 208      -9.816   0.150  33.292  1.00  0.320          C  
ATOM   3175  CG1 ILE A 208     -10.090   0.064  31.811  1.00  0.320          C  
ATOM   3176  CG2 ILE A 208     -10.484  -1.028  34.007  1.00  0.320          C  
ATOM   3177  CD1 ILE A 208      -9.451  -1.043  31.082  1.00  0.320          C  
ATOM   3178  H   ILE A 208     -12.313   1.020  33.004  1.00  0.230          H  
ATOM   3179  HA  ILE A 208     -10.148   1.424  34.951  1.00  0.290          H  
ATOM   3180  HB  ILE A 208      -8.740   0.125  33.429  1.00  0.380          H  
ATOM   3181 1HG1 ILE A 208     -11.099  -0.007  31.664  1.00  0.380          H  
ATOM   3182 2HG1 ILE A 208      -9.766   0.935  31.378  1.00  0.380          H  
ATOM   3183 1HG2 ILE A 208     -10.085  -1.915  33.619  1.00  0.380          H  
ATOM   3184 2HG2 ILE A 208     -10.289  -0.986  35.066  1.00  0.380          H  
ATOM   3185 3HG2 ILE A 208     -11.558  -1.012  33.849  1.00  0.380          H  
ATOM   3186 1HD1 ILE A 208      -9.732  -0.965  30.043  1.00  0.380          H  
ATOM   3187 2HD1 ILE A 208      -8.372  -0.955  31.185  1.00  0.380          H  
ATOM   3188 3HD1 ILE A 208      -9.778  -2.004  31.458  1.00  0.380          H  
ATOM   3189  N   TRP A 209     -10.180   3.276  32.215  1.00  0.180          N  
ATOM   3190  CA  TRP A 209      -9.525   4.433  31.607  1.00  0.200          C  
ATOM   3191  C   TRP A 209     -10.235   5.793  31.663  1.00  0.240          C  
ATOM   3192  O   TRP A 209      -9.589   6.798  31.355  1.00  0.350          O  
ATOM   3193  CB  TRP A 209      -9.229   4.164  30.126  1.00  0.270          C  
ATOM   3194  CG  TRP A 209      -8.194   3.114  29.872  1.00  0.270          C  
ATOM   3195  CD1 TRP A 209      -8.407   1.873  29.403  1.00  0.270          C  
ATOM   3196  CD2 TRP A 209      -6.772   3.216  30.073  1.00  0.270          C  
ATOM   3197  NE1 TRP A 209      -7.234   1.194  29.318  1.00  0.270          N  
ATOM   3198  CE2 TRP A 209      -6.227   1.992  29.714  1.00  0.270          C  
ATOM   3199  CE3 TRP A 209      -5.932   4.231  30.520  1.00  0.270          C  
ATOM   3200  CZ2 TRP A 209      -4.873   1.742  29.780  1.00  0.270          C  
ATOM   3201  CZ3 TRP A 209      -4.570   3.984  30.584  1.00  0.270          C  
ATOM   3202  CH2 TRP A 209      -4.062   2.775  30.221  1.00  0.270          C  
ATOM   3203  H   TRP A 209     -11.010   2.886  31.769  1.00  0.220          H  
ATOM   3204  HA  TRP A 209      -8.572   4.558  32.115  1.00  0.240          H  
ATOM   3205 1HB  TRP A 209     -10.156   3.849  29.647  1.00  0.330          H  
ATOM   3206 2HB  TRP A 209      -8.912   5.085  29.643  1.00  0.330          H  
ATOM   3207  HD1 TRP A 209      -9.384   1.467  29.138  1.00  0.330          H  
ATOM   3208  HE1 TRP A 209      -7.125   0.244  29.000  1.00  0.330          H  
ATOM   3209  HE3 TRP A 209      -6.338   5.201  30.810  1.00  0.330          H  
ATOM   3210  HZ2 TRP A 209      -4.439   0.779  29.493  1.00  0.330          H  
ATOM   3211  HZ3 TRP A 209      -3.914   4.782  30.931  1.00  0.330          H  
ATOM   3212  HH2 TRP A 209      -3.003   2.622  30.282  1.00  0.330          H  
ATOM   3213  N   ASN A 210     -11.544   5.867  31.959  1.00  0.200          N  
ATOM   3214  CA  ASN A 210     -12.196   7.163  31.830  1.00  0.260          C  
ATOM   3215  C   ASN A 210     -13.484   7.308  32.643  1.00  0.230          C  
ATOM   3216  O   ASN A 210     -14.561   6.845  32.239  1.00  0.220          O  
ATOM   3217  CB  ASN A 210     -12.457   7.455  30.356  1.00  0.340          C  
ATOM   3218  CG  ASN A 210     -12.964   8.848  30.094  1.00  0.340          C  
ATOM   3219  OD1 ASN A 210     -13.652   9.479  30.921  1.00  0.340          O  
ATOM   3220  ND2 ASN A 210     -12.627   9.362  28.932  1.00  0.340          N  
ATOM   3221  H   ASN A 210     -12.093   5.073  32.290  1.00  0.240          H  
ATOM   3222  HA  ASN A 210     -11.508   7.921  32.212  1.00  0.310          H  
ATOM   3223 1HB  ASN A 210     -11.545   7.309  29.780  1.00  0.410          H  
ATOM   3224 2HB  ASN A 210     -13.190   6.742  29.973  1.00  0.410          H  
ATOM   3225 1HD2 ASN A 210     -12.929  10.282  28.677  1.00  0.410          H  
ATOM   3226 2HD2 ASN A 210     -12.082   8.823  28.286  1.00  0.410          H  
ATOM   3227  N   GLU A 211     -13.359   7.982  33.775  1.00  0.240          N  
ATOM   3228  CA  GLU A 211     -14.442   8.196  34.719  1.00  0.250          C  
ATOM   3229  C   GLU A 211     -15.564   9.084  34.164  1.00  0.250          C  
ATOM   3230  O   GLU A 211     -16.688   9.071  34.690  1.00  0.260          O  
ATOM   3231  CB  GLU A 211     -13.877   8.793  36.021  1.00  0.350          C  
ATOM   3232  CG  GLU A 211     -13.238  10.216  35.919  1.00  0.350          C  
ATOM   3233  CD  GLU A 211     -11.765  10.221  35.460  1.00  0.350          C  
ATOM   3234  OE1 GLU A 211     -11.371   9.302  34.775  1.00  0.350          O  
ATOM   3235  OE2 GLU A 211     -11.046  11.126  35.810  1.00  0.350          O  
ATOM   3236  H   GLU A 211     -12.435   8.347  34.009  1.00  0.290          H  
ATOM   3237  HA  GLU A 211     -14.869   7.224  34.952  1.00  0.300          H  
ATOM   3238 1HB  GLU A 211     -14.672   8.843  36.764  1.00  0.420          H  
ATOM   3239 2HB  GLU A 211     -13.122   8.131  36.417  1.00  0.420          H  
ATOM   3240 1HG  GLU A 211     -13.816  10.839  35.245  1.00  0.420          H  
ATOM   3241 2HG  GLU A 211     -13.293  10.674  36.905  1.00  0.420          H  
ATOM   3242  N   THR A 212     -15.257   9.888  33.134  1.00  0.250          N  
ATOM   3243  CA  THR A 212     -16.258  10.772  32.549  1.00  0.260          C  
ATOM   3244  C   THR A 212     -17.190   9.897  31.762  1.00  0.240          C  
ATOM   3245  O   THR A 212     -18.414  10.029  31.849  1.00  0.250          O  
ATOM   3246  CB  THR A 212     -15.663  11.878  31.640  1.00  0.360          C  
ATOM   3247  OG1 THR A 212     -14.780  12.716  32.401  1.00  0.360          O  
ATOM   3248  CG2 THR A 212     -16.792  12.732  31.076  1.00  0.360          C  
ATOM   3249  H   THR A 212     -14.335   9.824  32.709  1.00  0.300          H  
ATOM   3250  HA  THR A 212     -16.823  11.253  33.347  1.00  0.310          H  
ATOM   3251  HB  THR A 212     -15.121  11.439  30.815  1.00  0.430          H  
ATOM   3252  HG1 THR A 212     -13.980  12.231  32.609  1.00  0.430          H  
ATOM   3253 1HG2 THR A 212     -16.371  13.511  30.444  1.00  0.430          H  
ATOM   3254 2HG2 THR A 212     -17.471  12.119  30.483  1.00  0.430          H  
ATOM   3255 3HG2 THR A 212     -17.343  13.189  31.897  1.00  0.430          H  
ATOM   3256  N   GLU A 213     -16.600   9.002  30.980  1.00  0.220          N  
ATOM   3257  CA  GLU A 213     -17.392   8.081  30.193  1.00  0.210          C  
ATOM   3258  C   GLU A 213     -18.187   7.167  31.122  1.00  0.190          C  
ATOM   3259  O   GLU A 213     -19.367   6.937  30.882  1.00  0.190          O  
ATOM   3260  CB  GLU A 213     -16.508   7.310  29.217  1.00  0.300          C  
ATOM   3261  CG  GLU A 213     -15.970   8.212  28.082  1.00  0.300          C  
ATOM   3262  CD  GLU A 213     -15.014   7.537  27.134  1.00  0.300          C  
ATOM   3263  OE1 GLU A 213     -14.727   6.392  27.338  1.00  0.300          O  
ATOM   3264  OE2 GLU A 213     -14.542   8.194  26.229  1.00  0.300          O  
ATOM   3265  H   GLU A 213     -15.578   9.004  30.935  1.00  0.260          H  
ATOM   3266  HA  GLU A 213     -18.099   8.658  29.601  1.00  0.250          H  
ATOM   3267 1HB  GLU A 213     -15.660   6.880  29.752  1.00  0.360          H  
ATOM   3268 2HB  GLU A 213     -17.071   6.489  28.776  1.00  0.360          H  
ATOM   3269 1HG  GLU A 213     -16.822   8.574  27.509  1.00  0.360          H  
ATOM   3270 2HG  GLU A 213     -15.490   9.078  28.526  1.00  0.360          H  
ATOM   3271  N   PHE A 214     -17.583   6.729  32.234  1.00  0.180          N  
ATOM   3272  CA  PHE A 214     -18.280   5.863  33.186  1.00  0.190          C  
ATOM   3273  C   PHE A 214     -19.535   6.581  33.664  1.00  0.210          C  
ATOM   3274  O   PHE A 214     -20.625   6.001  33.714  1.00  0.210          O  
ATOM   3275  CB  PHE A 214     -17.406   5.520  34.386  1.00  0.260          C  
ATOM   3276  CG  PHE A 214     -18.014   4.510  35.292  1.00  0.260          C  
ATOM   3277  CD1 PHE A 214     -17.739   3.152  35.117  1.00  0.260          C  
ATOM   3278  CD2 PHE A 214     -18.881   4.883  36.297  1.00  0.260          C  
ATOM   3279  CE1 PHE A 214     -18.306   2.221  35.950  1.00  0.260          C  
ATOM   3280  CE2 PHE A 214     -19.444   3.953  37.102  1.00  0.260          C  
ATOM   3281  CZ  PHE A 214     -19.163   2.635  36.940  1.00  0.260          C  
ATOM   3282  H   PHE A 214     -16.590   6.946  32.371  1.00  0.220          H  
ATOM   3283  HA  PHE A 214     -18.577   4.948  32.685  1.00  0.230          H  
ATOM   3284 1HB  PHE A 214     -16.433   5.158  34.062  1.00  0.310          H  
ATOM   3285 2HB  PHE A 214     -17.232   6.422  34.967  1.00  0.310          H  
ATOM   3286  HD1 PHE A 214     -17.063   2.838  34.323  1.00  0.310          H  
ATOM   3287  HD2 PHE A 214     -19.125   5.936  36.447  1.00  0.310          H  
ATOM   3288  HE1 PHE A 214     -18.089   1.163  35.824  1.00  0.310          H  
ATOM   3289  HE2 PHE A 214     -20.124   4.266  37.879  1.00  0.310          H  
ATOM   3290  HZ  PHE A 214     -19.632   1.931  37.596  1.00  0.310          H  
ATOM   3291  N   THR A 215     -19.374   7.855  34.048  1.00  0.230          N  
ATOM   3292  CA  THR A 215     -20.486   8.664  34.518  1.00  0.260          C  
ATOM   3293  C   THR A 215     -21.540   8.754  33.420  1.00  0.250          C  
ATOM   3294  O   THR A 215     -22.738   8.609  33.678  1.00  0.270          O  
ATOM   3295  CB  THR A 215     -20.018  10.090  34.900  1.00  0.350          C  
ATOM   3296  OG1 THR A 215     -19.044  10.020  35.967  1.00  0.350          O  
ATOM   3297  CG2 THR A 215     -21.219  10.923  35.366  1.00  0.350          C  
ATOM   3298  H   THR A 215     -18.444   8.274  34.040  1.00  0.280          H  
ATOM   3299  HA  THR A 215     -20.932   8.183  35.390  1.00  0.310          H  
ATOM   3300  HB  THR A 215     -19.563  10.570  34.039  1.00  0.420          H  
ATOM   3301  HG1 THR A 215     -18.208   9.628  35.616  1.00  0.420          H  
ATOM   3302 1HG2 THR A 215     -20.883  11.921  35.634  1.00  0.420          H  
ATOM   3303 2HG2 THR A 215     -21.960  11.002  34.570  1.00  0.420          H  
ATOM   3304 3HG2 THR A 215     -21.676  10.448  36.234  1.00  0.420          H  
ATOM   3305  N   ALA A 216     -21.102   9.010  32.184  1.00  0.250          N  
ATOM   3306  CA  ALA A 216     -22.025   9.102  31.073  1.00  0.270          C  
ATOM   3307  C   ALA A 216     -22.794   7.798  30.893  1.00  0.250          C  
ATOM   3308  O   ALA A 216     -23.972   7.841  30.530  1.00  0.270          O  
ATOM   3309  CB  ALA A 216     -21.291   9.446  29.794  1.00  0.370          C  
ATOM   3310  H   ALA A 216     -20.105   9.185  32.029  1.00  0.300          H  
ATOM   3311  HA  ALA A 216     -22.738   9.897  31.297  1.00  0.320          H  
ATOM   3312 1HB  ALA A 216     -22.005   9.541  28.980  1.00  0.440          H  
ATOM   3313 2HB  ALA A 216     -20.759  10.387  29.928  1.00  0.440          H  
ATOM   3314 3HB  ALA A 216     -20.584   8.661  29.561  1.00  0.440          H  
ATOM   3315  N   LEU A 217     -22.146   6.646  31.137  1.00  0.240          N  
ATOM   3316  CA  LEU A 217     -22.819   5.366  30.983  1.00  0.260          C  
ATOM   3317  C   LEU A 217     -23.941   5.260  32.000  1.00  0.280          C  
ATOM   3318  O   LEU A 217     -25.035   4.817  31.662  1.00  0.370          O  
ATOM   3319  CB  LEU A 217     -21.855   4.188  31.224  1.00  0.360          C  
ATOM   3320  CG  LEU A 217     -20.685   3.978  30.251  1.00  0.360          C  
ATOM   3321  CD1 LEU A 217     -19.811   2.825  30.749  1.00  0.360          C  
ATOM   3322  CD2 LEU A 217     -21.178   3.737  28.921  1.00  0.360          C  
ATOM   3323  H   LEU A 217     -21.154   6.687  31.385  1.00  0.290          H  
ATOM   3324  HA  LEU A 217     -23.263   5.313  29.995  1.00  0.310          H  
ATOM   3325 1HB  LEU A 217     -21.435   4.304  32.209  1.00  0.430          H  
ATOM   3326 2HB  LEU A 217     -22.436   3.280  31.212  1.00  0.430          H  
ATOM   3327  HG  LEU A 217     -20.082   4.846  30.234  1.00  0.430          H  
ATOM   3328 1HD1 LEU A 217     -18.965   2.692  30.076  1.00  0.430          H  
ATOM   3329 2HD1 LEU A 217     -19.442   3.042  31.745  1.00  0.430          H  
ATOM   3330 3HD1 LEU A 217     -20.403   1.912  30.773  1.00  0.430          H  
ATOM   3331 1HD2 LEU A 217     -20.330   3.616  28.259  1.00  0.430          H  
ATOM   3332 2HD2 LEU A 217     -21.797   2.838  28.911  1.00  0.430          H  
ATOM   3333 3HD2 LEU A 217     -21.758   4.582  28.590  1.00  0.430          H  
ATOM   3334  N   GLU A 218     -23.695   5.716  33.234  1.00  0.270          N  
ATOM   3335  CA  GLU A 218     -24.733   5.700  34.265  1.00  0.320          C  
ATOM   3336  C   GLU A 218     -25.905   6.618  33.908  1.00  0.310          C  
ATOM   3337  O   GLU A 218     -27.067   6.265  34.132  1.00  0.420          O  
ATOM   3338  CB  GLU A 218     -24.138   6.120  35.613  1.00  0.430          C  
ATOM   3339  CG  GLU A 218     -23.196   5.105  36.265  1.00  0.430          C  
ATOM   3340  CD  GLU A 218     -22.446   5.699  37.423  1.00  0.430          C  
ATOM   3341  OE1 GLU A 218     -22.041   6.825  37.285  1.00  0.430          O  
ATOM   3342  OE2 GLU A 218     -22.298   5.071  38.443  1.00  0.430          O  
ATOM   3343  H   GLU A 218     -22.737   6.017  33.459  1.00  0.320          H  
ATOM   3344  HA  GLU A 218     -25.125   4.693  34.351  1.00  0.380          H  
ATOM   3345 1HB  GLU A 218     -23.584   7.047  35.484  1.00  0.510          H  
ATOM   3346 2HB  GLU A 218     -24.946   6.323  36.313  1.00  0.510          H  
ATOM   3347 1HG  GLU A 218     -23.765   4.241  36.606  1.00  0.510          H  
ATOM   3348 2HG  GLU A 218     -22.480   4.768  35.517  1.00  0.510          H  
ATOM   3349  N   GLU A 219     -25.598   7.797  33.356  1.00  0.260          N  
ATOM   3350  CA  GLU A 219     -26.613   8.779  32.971  1.00  0.310          C  
ATOM   3351  C   GLU A 219     -27.460   8.342  31.773  1.00  0.330          C  
ATOM   3352  O   GLU A 219     -28.677   8.534  31.749  1.00  0.390          O  
ATOM   3353  CB  GLU A 219     -25.939  10.112  32.631  1.00  0.410          C  
ATOM   3354  CG  GLU A 219     -25.316  10.851  33.817  1.00  0.410          C  
ATOM   3355  CD  GLU A 219     -24.546  12.069  33.383  1.00  0.410          C  
ATOM   3356  OE1 GLU A 219     -24.382  12.233  32.197  1.00  0.410          O  
ATOM   3357  OE2 GLU A 219     -24.124  12.827  34.225  1.00  0.410          O  
ATOM   3358  H   GLU A 219     -24.603   8.034  33.256  1.00  0.310          H  
ATOM   3359  HA  GLU A 219     -27.277   8.927  33.820  1.00  0.370          H  
ATOM   3360 1HB  GLU A 219     -25.150   9.931  31.904  1.00  0.500          H  
ATOM   3361 2HB  GLU A 219     -26.664  10.775  32.162  1.00  0.500          H  
ATOM   3362 1HG  GLU A 219     -26.108  11.155  34.498  1.00  0.500          H  
ATOM   3363 2HG  GLU A 219     -24.655  10.174  34.354  1.00  0.500          H  
ATOM   3364  N   ASN A 220     -26.814   7.729  30.787  1.00  0.310          N  
ATOM   3365  CA  ASN A 220     -27.462   7.306  29.560  1.00  0.360          C  
ATOM   3366  C   ASN A 220     -27.702   5.816  29.511  1.00  0.350          C  
ATOM   3367  O   ASN A 220     -28.028   5.269  28.453  1.00  0.320          O  
ATOM   3368  CB  ASN A 220     -26.635   7.723  28.371  1.00  0.480          C  
ATOM   3369  CG  ASN A 220     -26.612   9.192  28.170  1.00  0.480          C  
ATOM   3370  OD1 ASN A 220     -27.569   9.779  27.644  1.00  0.480          O  
ATOM   3371  ND2 ASN A 220     -25.541   9.815  28.587  1.00  0.480          N  
ATOM   3372  H   ASN A 220     -25.798   7.619  30.861  1.00  0.370          H  
ATOM   3373  HA  ASN A 220     -28.433   7.796  29.500  1.00  0.430          H  
ATOM   3374 1HB  ASN A 220     -25.611   7.367  28.503  1.00  0.580          H  
ATOM   3375 2HB  ASN A 220     -27.035   7.254  27.482  1.00  0.580          H  
ATOM   3376 1HD2 ASN A 220     -25.468  10.808  28.490  1.00  0.580          H  
ATOM   3377 2HD2 ASN A 220     -24.797   9.292  29.029  1.00  0.580          H  
ATOM   3378  N   ALA A 221     -27.630   5.152  30.659  1.00  0.400          N  
ATOM   3379  CA  ALA A 221     -27.809   3.714  30.685  1.00  0.420          C  
ATOM   3380  C   ALA A 221     -29.141   3.332  30.084  1.00  0.430          C  
ATOM   3381  O   ALA A 221     -29.244   2.341  29.365  1.00  0.440          O  
ATOM   3382  CB  ALA A 221     -27.744   3.187  32.113  1.00  0.580          C  
ATOM   3383  H   ALA A 221     -27.381   5.653  31.509  1.00  0.480          H  
ATOM   3384  HA  ALA A 221     -27.016   3.281  30.091  1.00  0.500          H  
ATOM   3385 1HB  ALA A 221     -27.871   2.109  32.124  1.00  0.700          H  
ATOM   3386 2HB  ALA A 221     -26.790   3.436  32.561  1.00  0.700          H  
ATOM   3387 3HB  ALA A 221     -28.538   3.643  32.700  1.00  0.700          H  
ATOM   3388  N   ALA A 222     -30.165   4.130  30.362  1.00  0.450          N  
ATOM   3389  CA  ALA A 222     -31.490   3.889  29.834  1.00  0.480          C  
ATOM   3390  C   ALA A 222     -31.520   3.965  28.310  1.00  0.420          C  
ATOM   3391  O   ALA A 222     -32.299   3.257  27.669  1.00  0.460          O  
ATOM   3392  CB  ALA A 222     -32.461   4.897  30.404  1.00  0.660          C  
ATOM   3393  H   ALA A 222     -30.006   4.924  30.969  1.00  0.540          H  
ATOM   3394  HA  ALA A 222     -31.795   2.887  30.134  1.00  0.580          H  
ATOM   3395 1HB  ALA A 222     -33.462   4.692  30.025  1.00  0.790          H  
ATOM   3396 2HB  ALA A 222     -32.462   4.825  31.491  1.00  0.790          H  
ATOM   3397 3HB  ALA A 222     -32.159   5.900  30.106  1.00  0.790          H  
ATOM   3398  N   ALA A 223     -30.740   4.884  27.718  1.00  0.370          N  
ATOM   3399  CA  ALA A 223     -30.764   5.056  26.276  1.00  0.330          C  
ATOM   3400  C   ALA A 223     -30.182   3.841  25.608  1.00  0.340          C  
ATOM   3401  O   ALA A 223     -30.727   3.317  24.629  1.00  0.390          O  
ATOM   3402  CB  ALA A 223     -29.982   6.297  25.876  1.00  0.480          C  
ATOM   3403  H   ALA A 223     -30.069   5.427  28.253  1.00  0.440          H  
ATOM   3404  HA  ALA A 223     -31.801   5.160  25.958  1.00  0.400          H  
ATOM   3405 1HB  ALA A 223     -30.019   6.419  24.792  1.00  0.570          H  
ATOM   3406 2HB  ALA A 223     -30.417   7.171  26.353  1.00  0.570          H  
ATOM   3407 3HB  ALA A 223     -28.949   6.191  26.193  1.00  0.570          H  
ATOM   3408  N   ILE A 224     -29.074   3.362  26.155  1.00  0.390          N  
ATOM   3409  CA  ILE A 224     -28.486   2.193  25.551  1.00  0.470          C  
ATOM   3410  C   ILE A 224     -29.336   0.976  25.853  1.00  0.500          C  
ATOM   3411  O   ILE A 224     -29.503   0.133  24.985  1.00  0.530          O  
ATOM   3412  CB  ILE A 224     -26.987   2.014  25.835  1.00  0.630          C  
ATOM   3413  CG1 ILE A 224     -26.488   0.928  24.852  1.00  0.630          C  
ATOM   3414  CG2 ILE A 224     -26.721   1.690  27.291  1.00  0.630          C  
ATOM   3415  CD1 ILE A 224     -24.991   0.791  24.669  1.00  0.630          C  
ATOM   3416  H   ILE A 224     -28.659   3.845  26.959  1.00  0.470          H  
ATOM   3417  HA  ILE A 224     -28.532   2.332  24.474  1.00  0.560          H  
ATOM   3418  HB  ILE A 224     -26.466   2.937  25.584  1.00  0.750          H  
ATOM   3419 1HG1 ILE A 224     -26.871  -0.006  25.221  1.00  0.750          H  
ATOM   3420 2HG1 ILE A 224     -26.927   1.118  23.875  1.00  0.750          H  
ATOM   3421 1HG2 ILE A 224     -25.654   1.577  27.461  1.00  0.750          H  
ATOM   3422 2HG2 ILE A 224     -27.091   2.503  27.896  1.00  0.750          H  
ATOM   3423 3HG2 ILE A 224     -27.225   0.776  27.577  1.00  0.750          H  
ATOM   3424 1HD1 ILE A 224     -24.778  -0.015  23.971  1.00  0.750          H  
ATOM   3425 2HD1 ILE A 224     -24.622   1.700  24.269  1.00  0.750          H  
ATOM   3426 3HD1 ILE A 224     -24.508   0.580  25.616  1.00  0.750          H  
ATOM   3427  N   LEU A 225     -29.939   0.903  27.037  1.00  0.520          N  
ATOM   3428  CA  LEU A 225     -30.827  -0.196  27.361  1.00  0.580          C  
ATOM   3429  C   LEU A 225     -31.996  -0.233  26.355  1.00  0.540          C  
ATOM   3430  O   LEU A 225     -32.528  -1.304  26.051  1.00  0.620          O  
ATOM   3431  CB  LEU A 225     -31.322  -0.079  28.802  1.00  0.790          C  
ATOM   3432  CG  LEU A 225     -32.140  -1.267  29.394  1.00  0.790          C  
ATOM   3433  CD1 LEU A 225     -31.292  -2.581  29.394  1.00  0.790          C  
ATOM   3434  CD2 LEU A 225     -32.536  -0.895  30.817  1.00  0.790          C  
ATOM   3435  H   LEU A 225     -29.746   1.605  27.753  1.00  0.620          H  
ATOM   3436  HA  LEU A 225     -30.259  -1.104  27.280  1.00  0.700          H  
ATOM   3437 1HB  LEU A 225     -30.458   0.082  29.445  1.00  0.950          H  
ATOM   3438 2HB  LEU A 225     -31.952   0.805  28.861  1.00  0.950          H  
ATOM   3439  HG  LEU A 225     -33.032  -1.438  28.796  1.00  0.950          H  
ATOM   3440 1HD1 LEU A 225     -31.870  -3.396  29.832  1.00  0.950          H  
ATOM   3441 2HD1 LEU A 225     -31.020  -2.855  28.392  1.00  0.950          H  
ATOM   3442 3HD1 LEU A 225     -30.396  -2.428  29.986  1.00  0.950          H  
ATOM   3443 1HD2 LEU A 225     -33.114  -1.699  31.260  1.00  0.950          H  
ATOM   3444 2HD2 LEU A 225     -31.635  -0.728  31.415  1.00  0.950          H  
ATOM   3445 3HD2 LEU A 225     -33.133   0.016  30.801  1.00  0.950          H  
ATOM   3446  N   GLU A 226     -32.457   0.929  25.874  1.00  0.480          N  
ATOM   3447  CA  GLU A 226     -33.496   0.913  24.857  1.00  0.460          C  
ATOM   3448  C   GLU A 226     -32.881   0.278  23.609  1.00  0.550          C  
ATOM   3449  O   GLU A 226     -33.478  -0.580  22.978  1.00  0.680          O  
ATOM   3450  CB  GLU A 226     -34.013   2.324  24.559  1.00  0.650          C  
ATOM   3451  CG  GLU A 226     -35.134   2.414  23.503  1.00  0.650          C  
ATOM   3452  CD  GLU A 226     -36.429   1.769  23.899  1.00  0.650          C  
ATOM   3453  OE1 GLU A 226     -36.645   1.548  25.065  1.00  0.650          O  
ATOM   3454  OE2 GLU A 226     -37.207   1.502  23.016  1.00  0.650          O  
ATOM   3455  H   GLU A 226     -32.090   1.817  26.227  1.00  0.580          H  
ATOM   3456  HA  GLU A 226     -34.327   0.299  25.201  1.00  0.550          H  
ATOM   3457 1HB  GLU A 226     -34.382   2.771  25.483  1.00  0.780          H  
ATOM   3458 2HB  GLU A 226     -33.191   2.942  24.218  1.00  0.780          H  
ATOM   3459 1HG  GLU A 226     -35.318   3.465  23.283  1.00  0.780          H  
ATOM   3460 2HG  GLU A 226     -34.787   1.944  22.589  1.00  0.780          H  
ATOM   3461  N   ALA A 227     -31.625   0.610  23.285  1.00  0.600          N  
ATOM   3462  CA  ALA A 227     -30.995  -0.019  22.117  1.00  0.720          C  
ATOM   3463  C   ALA A 227     -30.969  -1.540  22.245  1.00  0.940          C  
ATOM   3464  O   ALA A 227     -31.178  -2.266  21.267  1.00  1.080          O  
ATOM   3465  CB  ALA A 227     -29.547   0.421  21.948  1.00  0.960          C  
ATOM   3466  H   ALA A 227     -31.165   1.372  23.800  1.00  0.720          H  
ATOM   3467  HA  ALA A 227     -31.587   0.250  21.254  1.00  0.860          H  
ATOM   3468 1HB  ALA A 227     -29.178  -0.062  21.064  1.00  1.150          H  
ATOM   3469 2HB  ALA A 227     -29.422   1.467  21.866  1.00  1.150          H  
ATOM   3470 3HB  ALA A 227     -28.978   0.107  22.774  1.00  1.150          H  
ATOM   3471  N   VAL A 228     -30.736  -1.986  23.492  1.00  1.100          N  
ATOM   3472  CA  VAL A 228     -30.646  -3.389  23.893  1.00  1.450          C  
ATOM   3473  C   VAL A 228     -31.919  -4.141  23.724  1.00  1.310          C  
ATOM   3474  O   VAL A 228     -31.941  -5.211  23.129  1.00  1.520          O  
ATOM   3475  CB  VAL A 228     -30.411  -3.548  25.433  1.00  1.890          C  
ATOM   3476  CG1 VAL A 228     -30.525  -4.972  25.873  1.00  1.890          C  
ATOM   3477  CG2 VAL A 228     -29.198  -3.132  25.819  1.00  1.890          C  
ATOM   3478  H   VAL A 228     -30.532  -1.258  24.180  1.00  1.320          H  
ATOM   3479  HA  VAL A 228     -29.874  -3.869  23.313  1.00  1.740          H  
ATOM   3480  HB  VAL A 228     -31.119  -3.008  25.929  1.00  2.270          H  
ATOM   3481 1HG1 VAL A 228     -30.364  -5.027  26.948  1.00  2.270          H  
ATOM   3482 2HG1 VAL A 228     -31.480  -5.364  25.673  1.00  2.270          H  
ATOM   3483 3HG1 VAL A 228     -29.780  -5.563  25.353  1.00  2.270          H  
ATOM   3484 1HG2 VAL A 228     -29.154  -3.255  26.874  1.00  2.270          H  
ATOM   3485 2HG2 VAL A 228     -28.553  -3.748  25.385  1.00  2.270          H  
ATOM   3486 3HG2 VAL A 228     -29.012  -2.113  25.553  1.00  2.270          H  
ATOM   3487  N   ARG A 229     -32.955  -3.613  24.356  1.00  1.090          N  
ATOM   3488  CA  ARG A 229     -34.223  -4.275  24.440  1.00  1.220          C  
ATOM   3489  C   ARG A 229     -35.100  -4.030  23.257  1.00  1.360          C  
ATOM   3490  O   ARG A 229     -35.952  -4.858  22.947  1.00  1.790          O  
ATOM   3491  CB  ARG A 229     -34.947  -3.837  25.702  1.00  1.660          C  
ATOM   3492  CG  ARG A 229     -34.317  -4.299  27.036  1.00  1.660          C  
ATOM   3493  CD  ARG A 229     -35.113  -3.790  28.189  1.00  1.660          C  
ATOM   3494  NE  ARG A 229     -34.588  -4.187  29.512  1.00  1.660          N  
ATOM   3495  CZ  ARG A 229     -35.115  -3.800  30.682  1.00  1.660          C  
ATOM   3496  NH1 ARG A 229     -36.180  -3.014  30.734  1.00  1.660          N  
ATOM   3497  NH2 ARG A 229     -34.542  -4.222  31.777  1.00  1.660          N  
ATOM   3498  H   ARG A 229     -32.826  -2.717  24.834  1.00  1.310          H  
ATOM   3499  HA  ARG A 229     -34.037  -5.344  24.513  1.00  1.460          H  
ATOM   3500 1HB  ARG A 229     -34.980  -2.745  25.724  1.00  1.990          H  
ATOM   3501 2HB  ARG A 229     -35.974  -4.195  25.674  1.00  1.990          H  
ATOM   3502 1HG  ARG A 229     -34.280  -5.387  27.077  1.00  1.990          H  
ATOM   3503 2HG  ARG A 229     -33.306  -3.895  27.118  1.00  1.990          H  
ATOM   3504 1HD  ARG A 229     -35.121  -2.701  28.142  1.00  1.990          H  
ATOM   3505 2HD  ARG A 229     -36.131  -4.164  28.102  1.00  1.990          H  
ATOM   3506  HE  ARG A 229     -33.751  -4.797  29.591  1.00  1.990          H  
ATOM   3507 1HH1 ARG A 229     -36.617  -2.691  29.885  1.00  1.990          H  
ATOM   3508 2HH1 ARG A 229     -36.559  -2.736  31.628  1.00  1.990          H  
ATOM   3509 1HH2 ARG A 229     -33.704  -4.837  31.695  1.00  1.990          H  
ATOM   3510 2HH2 ARG A 229     -34.892  -3.965  32.682  1.00  1.990          H  
ATOM   3511  N   SER A 230     -34.969  -2.868  22.645  1.00  1.720          N  
ATOM   3512  CA  SER A 230     -35.823  -2.532  21.544  1.00  2.110          C  
ATOM   3513  C   SER A 230     -35.672  -3.478  20.396  1.00  2.130          C  
ATOM   3514  O   SER A 230     -34.569  -3.805  19.956  1.00  2.450          O  
ATOM   3515  CB  SER A 230     -35.561  -1.133  21.039  1.00  2.800          C  
ATOM   3516  OG  SER A 230     -36.312  -0.872  19.888  1.00  2.800          O  
ATOM   3517  H   SER A 230     -34.270  -2.187  22.922  1.00  2.060          H  
ATOM   3518  HA  SER A 230     -36.855  -2.580  21.892  1.00  2.530          H  
ATOM   3519 1HB  SER A 230     -35.814  -0.414  21.816  1.00  3.360          H  
ATOM   3520 2HB  SER A 230     -34.503  -1.017  20.809  1.00  3.360          H  
ATOM   3521  HG  SER A 230     -36.286   0.090  19.787  1.00  3.360          H  
ATOM   3522  N   LYS A 231     -36.817  -3.848  19.866  1.00  2.510          N  
ATOM   3523  CA  LYS A 231     -36.938  -4.674  18.690  1.00  3.170          C  
ATOM   3524  C   LYS A 231     -37.628  -3.844  17.621  1.00  3.410          C  
ATOM   3525  O   LYS A 231     -38.231  -4.382  16.694  1.00  3.890          O  
ATOM   3526  CB  LYS A 231     -37.715  -5.954  18.990  1.00  4.170          C  
ATOM   3527  CG  LYS A 231     -37.028  -6.871  19.999  1.00  4.170          C  
ATOM   3528  CD  LYS A 231     -37.816  -8.158  20.215  1.00  4.170          C  
ATOM   3529  CE  LYS A 231     -37.130  -9.066  21.227  1.00  4.170          C  
ATOM   3530  NZ  LYS A 231     -37.910 -10.319  21.470  1.00  4.170          N  
ATOM   3531  H   LYS A 231     -37.663  -3.534  20.320  1.00  3.010          H  
ATOM   3532  HA  LYS A 231     -35.943  -4.934  18.327  1.00  3.800          H  
ATOM   3533 1HB  LYS A 231     -38.698  -5.697  19.382  1.00  5.010          H  
ATOM   3534 2HB  LYS A 231     -37.864  -6.515  18.068  1.00  5.010          H  
ATOM   3535 1HG  LYS A 231     -36.027  -7.112  19.639  1.00  5.010          H  
ATOM   3536 2HG  LYS A 231     -36.928  -6.348  20.951  1.00  5.010          H  
ATOM   3537 1HD  LYS A 231     -38.814  -7.912  20.580  1.00  5.010          H  
ATOM   3538 2HD  LYS A 231     -37.913  -8.689  19.268  1.00  5.010          H  
ATOM   3539 1HE  LYS A 231     -36.141  -9.331  20.857  1.00  5.010          H  
ATOM   3540 2HE  LYS A 231     -37.021  -8.529  22.171  1.00  5.010          H  
ATOM   3541 1HZ  LYS A 231     -37.425 -10.893  22.146  1.00  5.010          H  
ATOM   3542 2HZ  LYS A 231     -38.827 -10.085  21.826  1.00  5.010          H  
ATOM   3543 3HZ  LYS A 231     -38.008 -10.831  20.605  1.00  5.010          H  
ATOM   3544  N   ALA A 232     -37.602  -2.518  17.800  1.00  3.430          N  
ATOM   3545  CA  ALA A 232     -38.265  -1.609  16.875  1.00  3.890          C  
ATOM   3546  C   ALA A 232     -37.693  -1.751  15.477  1.00  3.820          C  
ATOM   3547  O   ALA A 232     -36.487  -1.947  15.307  1.00  3.890          O  
ATOM   3548  CB  ALA A 232     -38.139  -0.173  17.356  1.00  5.260          C  
ATOM   3549  H   ALA A 232     -37.082  -2.134  18.587  1.00  4.120          H  
ATOM   3550  HA  ALA A 232     -39.320  -1.878  16.833  1.00  4.670          H  
ATOM   3551 1HB  ALA A 232     -38.656   0.469  16.669  1.00  6.310          H  
ATOM   3552 2HB  ALA A 232     -38.576  -0.083  18.344  1.00  6.310          H  
ATOM   3553 3HB  ALA A 232     -37.107   0.104  17.398  1.00  6.310          H  
ATOM   3554  N   SER A 233     -38.578  -1.636  14.486  1.00  3.890          N  
ATOM   3555  CA  SER A 233     -38.221  -1.717  13.082  1.00  3.890          C  
ATOM   3556  C   SER A 233     -37.442  -0.486  12.664  1.00  3.890          C  
ATOM   3557  O   SER A 233     -37.561   0.568  13.287  1.00  3.890          O  
ATOM   3558  CB  SER A 233     -39.485  -1.894  12.266  1.00  5.450          C  
ATOM   3559  OG  SER A 233     -40.299  -0.753  12.353  1.00  5.450          O  
ATOM   3560  H   SER A 233     -39.550  -1.486  14.709  1.00  4.670          H  
ATOM   3561  HA  SER A 233     -37.584  -2.592  12.938  1.00  4.670          H  
ATOM   3562 1HB  SER A 233     -39.225  -2.084  11.226  1.00  6.540          H  
ATOM   3563 2HB  SER A 233     -40.031  -2.762  12.631  1.00  6.540          H  
ATOM   3564  HG  SER A 233     -41.079  -0.940  11.821  1.00  6.540          H  
ATOM   3565  N   SER A 234     -36.728  -0.569  11.539  1.00  3.890          N  
ATOM   3566  CA  SER A 234     -35.867   0.528  11.099  1.00  3.890          C  
ATOM   3567  C   SER A 234     -36.550   1.911  10.931  1.00  3.680          C  
ATOM   3568  O   SER A 234     -35.890   2.926  11.173  1.00  3.770          O  
ATOM   3569  CB  SER A 234     -35.116   0.126   9.835  1.00  5.450          C  
ATOM   3570  OG  SER A 234     -34.276  -0.970  10.095  1.00  5.450          O  
ATOM   3571  H   SER A 234     -36.693  -1.444  11.031  1.00  4.670          H  
ATOM   3572  HA  SER A 234     -35.095   0.638  11.860  1.00  4.670          H  
ATOM   3573 1HB  SER A 234     -35.783  -0.130   9.036  1.00  6.540          H  
ATOM   3574 2HB  SER A 234     -34.515   0.967   9.495  1.00  6.540          H  
ATOM   3575  HG  SER A 234     -33.601  -0.674  10.755  1.00  6.540          H  
ATOM   3576  N   PRO A 235     -37.804   2.026  10.429  1.00  3.890          N  
ATOM   3577  CA  PRO A 235     -38.560   3.269  10.319  1.00  3.890          C  
ATOM   3578  C   PRO A 235     -38.922   3.943  11.659  1.00  3.570          C  
ATOM   3579  O   PRO A 235     -39.361   5.093  11.665  1.00  3.780          O  
ATOM   3580  CB  PRO A 235     -39.839   2.834   9.588  1.00  5.830          C  
ATOM   3581  CG  PRO A 235     -39.469   1.566   8.875  1.00  5.830          C  
ATOM   3582  CD  PRO A 235     -38.508   0.882   9.796  1.00  5.830          C  
ATOM   3583  HA  PRO A 235     -37.987   3.969   9.694  1.00  4.670          H  
ATOM   3584 1HB  PRO A 235     -40.648   2.687  10.320  1.00  7.000          H  
ATOM   3585 2HB  PRO A 235     -40.168   3.631   8.904  1.00  7.000          H  
ATOM   3586 1HG  PRO A 235     -40.372   0.964   8.681  1.00  7.000          H  
ATOM   3587 2HG  PRO A 235     -39.027   1.797   7.894  1.00  7.000          H  
ATOM   3588 1HD  PRO A 235     -39.078   0.341  10.526  1.00  7.000          H  
ATOM   3589 2HD  PRO A 235     -37.873   0.248   9.211  1.00  7.000          H  
ATOM   3590  N   ALA A 236     -38.837   3.219  12.781  1.00  3.530          N  
ATOM   3591  CA  ALA A 236     -39.254   3.773  14.065  1.00  3.620          C  
ATOM   3592  C   ALA A 236     -38.443   4.988  14.510  1.00  3.240          C  
ATOM   3593  O   ALA A 236     -37.216   4.969  14.535  1.00  2.960          O  
ATOM   3594  CB  ALA A 236     -39.154   2.696  15.126  1.00  5.030          C  
ATOM   3595  H   ALA A 236     -38.447   2.274  12.778  1.00  4.240          H  
ATOM   3596  HA  ALA A 236     -40.294   4.083  13.966  1.00  4.340          H  
ATOM   3597 1HB  ALA A 236     -39.503   3.078  16.079  1.00  6.040          H  
ATOM   3598 2HB  ALA A 236     -39.763   1.843  14.826  1.00  6.040          H  
ATOM   3599 3HB  ALA A 236     -38.125   2.384  15.207  1.00  6.040          H  
ATOM   3600  N   ALA A 237     -39.161   6.008  14.997  1.00  3.460          N  
ATOM   3601  CA  ALA A 237     -38.585   7.243  15.551  1.00  3.470          C  
ATOM   3602  C   ALA A 237     -37.735   6.954  16.778  1.00  3.160          C  
ATOM   3603  O   ALA A 237     -36.791   7.673  17.105  1.00  3.220          O  
ATOM   3604  CB  ALA A 237     -39.686   8.218  15.918  1.00  4.850          C  
ATOM   3605  H   ALA A 237     -40.168   5.941  14.929  1.00  4.150          H  
ATOM   3606  HA  ALA A 237     -37.946   7.690  14.789  1.00  4.160          H  
ATOM   3607 1HB  ALA A 237     -39.244   9.137  16.304  1.00  5.820          H  
ATOM   3608 2HB  ALA A 237     -40.279   8.444  15.032  1.00  5.820          H  
ATOM   3609 3HB  ALA A 237     -40.326   7.778  16.681  1.00  5.820          H  
ATOM   3610  N   ARG A 238     -38.092   5.874  17.450  1.00  3.120          N  
ATOM   3611  CA  ARG A 238     -37.468   5.384  18.665  1.00  3.200          C  
ATOM   3612  C   ARG A 238     -36.004   5.063  18.434  1.00  2.820          C  
ATOM   3613  O   ARG A 238     -35.170   5.129  19.351  1.00  3.040          O  
ATOM   3614  CB  ARG A 238     -38.203   4.140  19.125  1.00  4.450          C  
ATOM   3615  CG  ARG A 238     -39.594   4.423  19.665  1.00  4.450          C  
ATOM   3616  CD  ARG A 238     -40.204   3.244  20.332  1.00  4.450          C  
ATOM   3617  NE  ARG A 238     -40.475   2.165  19.375  1.00  4.450          N  
ATOM   3618  CZ  ARG A 238     -41.592   2.059  18.610  1.00  4.450          C  
ATOM   3619  NH1 ARG A 238     -42.540   2.973  18.671  1.00  4.450          N  
ATOM   3620  NH2 ARG A 238     -41.736   1.031  17.794  1.00  4.450          N  
ATOM   3621  H   ARG A 238     -38.867   5.357  17.067  1.00  3.740          H  
ATOM   3622  HA  ARG A 238     -37.545   6.155  19.432  1.00  3.840          H  
ATOM   3623 1HB  ARG A 238     -38.292   3.441  18.296  1.00  5.340          H  
ATOM   3624 2HB  ARG A 238     -37.629   3.646  19.911  1.00  5.340          H  
ATOM   3625 1HG  ARG A 238     -39.532   5.227  20.397  1.00  5.340          H  
ATOM   3626 2HG  ARG A 238     -40.238   4.734  18.847  1.00  5.340          H  
ATOM   3627 1HD  ARG A 238     -39.506   2.860  21.084  1.00  5.340          H  
ATOM   3628 2HD  ARG A 238     -41.132   3.525  20.823  1.00  5.340          H  
ATOM   3629  HE  ARG A 238     -39.783   1.432  19.300  1.00  5.340          H  
ATOM   3630 1HH1 ARG A 238     -42.447   3.764  19.290  1.00  5.340          H  
ATOM   3631 2HH1 ARG A 238     -43.369   2.883  18.099  1.00  5.340          H  
ATOM   3632 1HH2 ARG A 238     -41.022   0.325  17.746  1.00  5.340          H  
ATOM   3633 2HH2 ARG A 238     -42.568   0.949  17.227  1.00  5.340          H  
ATOM   3634  N   LEU A 239     -35.676   4.709  17.208  1.00  2.530          N  
ATOM   3635  CA  LEU A 239     -34.334   4.330  16.965  1.00  2.500          C  
ATOM   3636  C   LEU A 239     -33.426   5.542  16.823  1.00  2.320          C  
ATOM   3637  O   LEU A 239     -32.213   5.391  16.824  1.00  2.450          O  
ATOM   3638  CB  LEU A 239     -34.283   3.449  15.729  1.00  3.510          C  
ATOM   3639  CG  LEU A 239     -35.049   2.089  15.819  1.00  3.510          C  
ATOM   3640  CD1 LEU A 239     -35.020   1.461  14.515  1.00  3.510          C  
ATOM   3641  CD2 LEU A 239     -34.424   1.164  16.776  1.00  3.510          C  
ATOM   3642  H   LEU A 239     -36.345   4.711  16.431  1.00  3.040          H  
ATOM   3643  HA  LEU A 239     -34.005   3.763  17.820  1.00  3.000          H  
ATOM   3644 1HB  LEU A 239     -34.708   4.010  14.893  1.00  4.210          H  
ATOM   3645 2HB  LEU A 239     -33.244   3.229  15.507  1.00  4.210          H  
ATOM   3646  HG  LEU A 239     -36.073   2.267  16.104  1.00  4.210          H  
ATOM   3647 1HD1 LEU A 239     -35.546   0.518  14.572  1.00  4.210          H  
ATOM   3648 2HD1 LEU A 239     -35.503   2.117  13.792  1.00  4.210          H  
ATOM   3649 3HD1 LEU A 239     -33.993   1.276  14.221  1.00  4.210          H  
ATOM   3650 1HD2 LEU A 239     -34.963   0.219  16.783  1.00  4.210          H  
ATOM   3651 2HD2 LEU A 239     -33.417   0.986  16.447  1.00  4.210          H  
ATOM   3652 3HD2 LEU A 239     -34.436   1.585  17.769  1.00  4.210          H  
ATOM   3653  N   ALA A 240     -33.954   6.762  16.706  1.00  2.210          N  
ATOM   3654  CA  ALA A 240     -33.020   7.864  16.582  1.00  2.320          C  
ATOM   3655  C   ALA A 240     -32.162   7.985  17.866  1.00  2.270          C  
ATOM   3656  O   ALA A 240     -30.931   7.973  17.752  1.00  2.190          O  
ATOM   3657  CB  ALA A 240     -33.751   9.154  16.231  1.00  3.200          C  
ATOM   3658  H   ALA A 240     -34.965   6.935  16.722  1.00  2.650          H  
ATOM   3659  HA  ALA A 240     -32.338   7.642  15.761  1.00  2.780          H  
ATOM   3660 1HB  ALA A 240     -33.022   9.956  16.105  1.00  3.840          H  
ATOM   3661 2HB  ALA A 240     -34.291   9.003  15.297  1.00  3.840          H  
ATOM   3662 3HB  ALA A 240     -34.458   9.440  16.977  1.00  3.840          H  
ATOM   3663  N   PRO A 241     -32.720   8.107  19.104  1.00  2.550          N  
ATOM   3664  CA  PRO A 241     -31.922   8.154  20.306  1.00  2.570          C  
ATOM   3665  C   PRO A 241     -31.143   6.881  20.571  1.00  1.890          C  
ATOM   3666  O   PRO A 241     -30.068   6.956  21.184  1.00  2.050          O  
ATOM   3667  CB  PRO A 241     -32.959   8.425  21.406  1.00  3.850          C  
ATOM   3668  CG  PRO A 241     -34.276   7.984  20.830  1.00  3.850          C  
ATOM   3669  CD  PRO A 241     -34.176   8.299  19.360  1.00  3.850          C  
ATOM   3670  HA  PRO A 241     -31.230   9.004  20.226  1.00  3.080          H  
ATOM   3671 1HB  PRO A 241     -32.693   7.859  22.312  1.00  4.630          H  
ATOM   3672 2HB  PRO A 241     -32.946   9.489  21.681  1.00  4.630          H  
ATOM   3673 1HG  PRO A 241     -34.441   6.910  21.018  1.00  4.630          H  
ATOM   3674 2HG  PRO A 241     -35.105   8.518  21.317  1.00  4.630          H  
ATOM   3675 1HD  PRO A 241     -34.818   7.623  18.840  1.00  4.630          H  
ATOM   3676 2HD  PRO A 241     -34.463   9.343  19.202  1.00  4.630          H  
ATOM   3677  N   ILE A 242     -31.581   5.712  20.049  1.00  1.390          N  
ATOM   3678  CA  ILE A 242     -30.719   4.606  20.420  1.00  1.200          C  
ATOM   3679  C   ILE A 242     -29.492   4.696  19.543  1.00  0.900          C  
ATOM   3680  O   ILE A 242     -28.383   4.433  19.989  1.00  0.980          O  
ATOM   3681  CB  ILE A 242     -31.280   3.169  20.238  1.00  1.760          C  
ATOM   3682  CG1 ILE A 242     -31.306   2.659  18.750  1.00  1.760          C  
ATOM   3683  CG2 ILE A 242     -32.664   3.116  20.866  1.00  1.760          C  
ATOM   3684  CD1 ILE A 242     -31.606   1.200  18.607  1.00  1.760          C  
ATOM   3685  H   ILE A 242     -32.490   5.601  19.575  1.00  1.670          H  
ATOM   3686  HA  ILE A 242     -30.426   4.713  21.463  1.00  1.440          H  
ATOM   3687  HB  ILE A 242     -30.685   2.541  20.732  1.00  2.110          H  
ATOM   3688 1HG1 ILE A 242     -31.985   3.222  18.184  1.00  2.110          H  
ATOM   3689 2HG1 ILE A 242     -30.334   2.723  18.311  1.00  2.110          H  
ATOM   3690 1HG2 ILE A 242     -33.075   2.118  20.829  1.00  2.110          H  
ATOM   3691 2HG2 ILE A 242     -32.581   3.424  21.906  1.00  2.110          H  
ATOM   3692 3HG2 ILE A 242     -33.329   3.790  20.347  1.00  2.110          H  
ATOM   3693 1HD1 ILE A 242     -31.548   0.935  17.559  1.00  2.110          H  
ATOM   3694 2HD1 ILE A 242     -30.859   0.628  19.144  1.00  2.110          H  
ATOM   3695 3HD1 ILE A 242     -32.584   0.956  18.989  1.00  2.110          H  
ATOM   3696  N   ARG A 243     -29.690   5.092  18.283  1.00  0.660          N  
ATOM   3697  CA  ARG A 243     -28.602   5.176  17.334  1.00  0.650          C  
ATOM   3698  C   ARG A 243     -27.546   6.144  17.798  1.00  0.560          C  
ATOM   3699  O   ARG A 243     -26.348   5.853  17.716  1.00  0.780          O  
ATOM   3700  CB  ARG A 243     -29.147   5.546  15.965  1.00  0.910          C  
ATOM   3701  CG  ARG A 243     -29.918   4.398  15.249  1.00  0.910          C  
ATOM   3702  CD  ARG A 243     -30.591   4.878  14.024  1.00  0.910          C  
ATOM   3703  NE  ARG A 243     -31.407   3.831  13.386  1.00  0.910          N  
ATOM   3704  CZ  ARG A 243     -32.508   4.054  12.639  1.00  0.910          C  
ATOM   3705  NH1 ARG A 243     -32.961   5.278  12.416  1.00  0.910          N  
ATOM   3706  NH2 ARG A 243     -33.137   3.009  12.154  1.00  0.910          N  
ATOM   3707  H   ARG A 243     -30.642   5.288  17.956  1.00  0.790          H  
ATOM   3708  HA  ARG A 243     -28.146   4.200  17.238  1.00  0.780          H  
ATOM   3709 1HB  ARG A 243     -29.843   6.371  16.077  1.00  1.100          H  
ATOM   3710 2HB  ARG A 243     -28.356   5.892  15.328  1.00  1.100          H  
ATOM   3711 1HG  ARG A 243     -29.217   3.634  14.951  1.00  1.100          H  
ATOM   3712 2HG  ARG A 243     -30.638   3.936  15.903  1.00  1.100          H  
ATOM   3713 1HD  ARG A 243     -31.235   5.709  14.294  1.00  1.100          H  
ATOM   3714 2HD  ARG A 243     -29.837   5.210  13.309  1.00  1.100          H  
ATOM   3715  HE  ARG A 243     -31.151   2.834  13.513  1.00  1.100          H  
ATOM   3716 1HH1 ARG A 243     -32.483   6.074  12.798  1.00  1.100          H  
ATOM   3717 2HH1 ARG A 243     -33.798   5.416  11.863  1.00  1.100          H  
ATOM   3718 1HH2 ARG A 243     -32.760   2.069  12.362  1.00  1.100          H  
ATOM   3719 2HH2 ARG A 243     -34.018   3.114  11.630  1.00  1.100          H  
ATOM   3720  N   HIS A 244     -27.974   7.264  18.372  1.00  0.380          N  
ATOM   3721  CA  HIS A 244     -27.013   8.243  18.826  1.00  0.400          C  
ATOM   3722  C   HIS A 244     -26.197   7.734  20.020  1.00  0.350          C  
ATOM   3723  O   HIS A 244     -24.965   7.884  20.028  1.00  0.410          O  
ATOM   3724  CB  HIS A 244     -27.730   9.546  19.195  1.00  0.550          C  
ATOM   3725  CG  HIS A 244     -28.298  10.318  18.011  1.00  0.550          C  
ATOM   3726  ND1 HIS A 244     -27.504  10.813  16.997  1.00  0.550          N  
ATOM   3727  CD2 HIS A 244     -29.573  10.689  17.703  1.00  0.550          C  
ATOM   3728  CE1 HIS A 244     -28.265  11.444  16.115  1.00  0.550          C  
ATOM   3729  NE2 HIS A 244     -29.519  11.384  16.522  1.00  0.550          N  
ATOM   3730  H   HIS A 244     -28.982   7.459  18.405  1.00  0.460          H  
ATOM   3731  HA  HIS A 244     -26.315   8.459  18.020  1.00  0.480          H  
ATOM   3732 1HB  HIS A 244     -28.558   9.314  19.871  1.00  0.660          H  
ATOM   3733 2HB  HIS A 244     -27.047  10.194  19.728  1.00  0.660          H  
ATOM   3734  HD1 HIS A 244     -26.548  10.576  16.831  1.00  0.660          H  
ATOM   3735  HD2 HIS A 244     -30.529  10.536  18.202  1.00  0.660          H  
ATOM   3736  HE1 HIS A 244     -27.823  11.906  15.232  1.00  0.660          H  
ATOM   3737  N   ILE A 245     -26.841   7.086  21.005  1.00  0.300          N  
ATOM   3738  CA  ILE A 245     -26.036   6.614  22.125  1.00  0.290          C  
ATOM   3739  C   ILE A 245     -25.133   5.479  21.691  1.00  0.280          C  
ATOM   3740  O   ILE A 245     -23.990   5.419  22.133  1.00  0.290          O  
ATOM   3741  CB  ILE A 245     -26.880   6.199  23.369  1.00  0.410          C  
ATOM   3742  CG1 ILE A 245     -25.972   5.989  24.648  1.00  0.410          C  
ATOM   3743  CG2 ILE A 245     -27.655   4.910  23.129  1.00  0.410          C  
ATOM   3744  CD1 ILE A 245     -25.232   7.224  25.161  1.00  0.410          C  
ATOM   3745  H   ILE A 245     -27.864   6.977  20.987  1.00  0.360          H  
ATOM   3746  HA  ILE A 245     -25.402   7.437  22.423  1.00  0.350          H  
ATOM   3747  HB  ILE A 245     -27.591   6.995  23.585  1.00  0.490          H  
ATOM   3748 1HG1 ILE A 245     -26.615   5.633  25.454  1.00  0.490          H  
ATOM   3749 2HG1 ILE A 245     -25.240   5.217  24.437  1.00  0.490          H  
ATOM   3750 1HG2 ILE A 245     -28.223   4.707  23.986  1.00  0.490          H  
ATOM   3751 2HG2 ILE A 245     -28.307   5.046  22.300  1.00  0.490          H  
ATOM   3752 3HG2 ILE A 245     -26.995   4.071  22.944  1.00  0.490          H  
ATOM   3753 1HD1 ILE A 245     -24.663   6.954  26.051  1.00  0.490          H  
ATOM   3754 2HD1 ILE A 245     -24.543   7.595  24.412  1.00  0.490          H  
ATOM   3755 3HD1 ILE A 245     -25.950   7.998  25.410  1.00  0.490          H  
ATOM   3756  N   LEU A 246     -25.612   4.602  20.808  1.00  0.320          N  
ATOM   3757  CA  LEU A 246     -24.797   3.500  20.359  1.00  0.370          C  
ATOM   3758  C   LEU A 246     -23.561   3.971  19.677  1.00  0.300          C  
ATOM   3759  O   LEU A 246     -22.476   3.472  19.962  1.00  0.290          O  
ATOM   3760  CB  LEU A 246     -25.565   2.690  19.324  1.00  0.500          C  
ATOM   3761  CG  LEU A 246     -26.688   1.884  19.812  1.00  0.500          C  
ATOM   3762  CD1 LEU A 246     -27.519   1.398  18.642  1.00  0.500          C  
ATOM   3763  CD2 LEU A 246     -26.170   0.789  20.518  1.00  0.500          C  
ATOM   3764  H   LEU A 246     -26.573   4.686  20.464  1.00  0.380          H  
ATOM   3765  HA  LEU A 246     -24.503   2.912  21.221  1.00  0.440          H  
ATOM   3766 1HB  LEU A 246     -25.967   3.384  18.589  1.00  0.600          H  
ATOM   3767 2HB  LEU A 246     -24.865   2.028  18.812  1.00  0.600          H  
ATOM   3768  HG  LEU A 246     -27.315   2.448  20.472  1.00  0.600          H  
ATOM   3769 1HD1 LEU A 246     -28.338   0.786  19.000  1.00  0.600          H  
ATOM   3770 2HD1 LEU A 246     -27.918   2.235  18.116  1.00  0.600          H  
ATOM   3771 3HD1 LEU A 246     -26.916   0.825  17.971  1.00  0.600          H  
ATOM   3772 1HD2 LEU A 246     -27.004   0.263  20.790  1.00  0.600          H  
ATOM   3773 2HD2 LEU A 246     -25.544   0.200  19.886  1.00  0.600          H  
ATOM   3774 3HD2 LEU A 246     -25.610   1.090  21.390  1.00  0.600          H  
ATOM   3775  N   LYS A 247     -23.705   4.957  18.800  1.00  0.280          N  
ATOM   3776  CA  LYS A 247     -22.568   5.467  18.080  1.00  0.260          C  
ATOM   3777  C   LYS A 247     -21.553   6.047  19.046  1.00  0.220          C  
ATOM   3778  O   LYS A 247     -20.358   5.770  18.919  1.00  0.220          O  
ATOM   3779  CB  LYS A 247     -23.030   6.501  17.057  1.00  0.370          C  
ATOM   3780  CG  LYS A 247     -21.947   7.065  16.159  1.00  0.370          C  
ATOM   3781  CD  LYS A 247     -22.564   7.954  15.087  1.00  0.370          C  
ATOM   3782  CE  LYS A 247     -21.513   8.510  14.161  1.00  0.370          C  
ATOM   3783  NZ  LYS A 247     -22.097   9.387  13.090  1.00  0.370          N  
ATOM   3784  H   LYS A 247     -24.637   5.330  18.589  1.00  0.340          H  
ATOM   3785  HA  LYS A 247     -22.092   4.640  17.556  1.00  0.310          H  
ATOM   3786 1HB  LYS A 247     -23.808   6.070  16.434  1.00  0.450          H  
ATOM   3787 2HB  LYS A 247     -23.487   7.338  17.591  1.00  0.450          H  
ATOM   3788 1HG  LYS A 247     -21.270   7.663  16.762  1.00  0.450          H  
ATOM   3789 2HG  LYS A 247     -21.378   6.269  15.696  1.00  0.450          H  
ATOM   3790 1HD  LYS A 247     -23.272   7.367  14.493  1.00  0.450          H  
ATOM   3791 2HD  LYS A 247     -23.102   8.776  15.558  1.00  0.450          H  
ATOM   3792 1HE  LYS A 247     -20.795   9.090  14.738  1.00  0.450          H  
ATOM   3793 2HE  LYS A 247     -20.990   7.677  13.680  1.00  0.450          H  
ATOM   3794 1HZ  LYS A 247     -21.357   9.705  12.489  1.00  0.450          H  
ATOM   3795 2HZ  LYS A 247     -22.758   8.862  12.496  1.00  0.450          H  
ATOM   3796 3HZ  LYS A 247     -22.570  10.173  13.490  1.00  0.450          H  
ATOM   3797  N   ARG A 248     -22.017   6.841  20.028  1.00  0.220          N  
ATOM   3798  CA  ARG A 248     -21.096   7.439  20.991  1.00  0.210          C  
ATOM   3799  C   ARG A 248     -20.338   6.395  21.802  1.00  0.170          C  
ATOM   3800  O   ARG A 248     -19.136   6.549  22.041  1.00  0.180          O  
ATOM   3801  CB  ARG A 248     -21.817   8.386  21.944  1.00  0.300          C  
ATOM   3802  CG  ARG A 248     -22.253   9.718  21.327  1.00  0.300          C  
ATOM   3803  CD  ARG A 248     -22.647  10.722  22.373  1.00  0.300          C  
ATOM   3804  NE  ARG A 248     -23.881  10.369  23.089  1.00  0.300          N  
ATOM   3805  CZ  ARG A 248     -25.137  10.729  22.720  1.00  0.300          C  
ATOM   3806  NH1 ARG A 248     -25.341  11.460  21.643  1.00  0.300          N  
ATOM   3807  NH2 ARG A 248     -26.166  10.357  23.460  1.00  0.300          N  
ATOM   3808  H   ARG A 248     -23.020   7.055  20.081  1.00  0.260          H  
ATOM   3809  HA  ARG A 248     -20.370   8.026  20.433  1.00  0.250          H  
ATOM   3810 1HB  ARG A 248     -22.717   7.892  22.315  1.00  0.360          H  
ATOM   3811 2HB  ARG A 248     -21.182   8.596  22.801  1.00  0.360          H  
ATOM   3812 1HG  ARG A 248     -21.431  10.132  20.744  1.00  0.360          H  
ATOM   3813 2HG  ARG A 248     -23.107   9.547  20.674  1.00  0.360          H  
ATOM   3814 1HD  ARG A 248     -21.845  10.786  23.108  1.00  0.360          H  
ATOM   3815 2HD  ARG A 248     -22.775  11.697  21.913  1.00  0.360          H  
ATOM   3816  HE  ARG A 248     -23.785   9.819  23.932  1.00  0.360          H  
ATOM   3817 1HH1 ARG A 248     -24.565  11.757  21.074  1.00  0.360          H  
ATOM   3818 2HH1 ARG A 248     -26.277  11.751  21.402  1.00  0.360          H  
ATOM   3819 1HH2 ARG A 248     -26.009   9.812  24.295  1.00  0.360          H  
ATOM   3820 2HH2 ARG A 248     -27.104  10.622  23.201  1.00  0.360          H  
ATOM   3821  N   ILE A 249     -21.029   5.336  22.214  1.00  0.160          N  
ATOM   3822  CA  ILE A 249     -20.429   4.254  22.979  1.00  0.150          C  
ATOM   3823  C   ILE A 249     -19.322   3.568  22.206  1.00  0.150          C  
ATOM   3824  O   ILE A 249     -18.233   3.321  22.744  1.00  0.150          O  
ATOM   3825  CB  ILE A 249     -21.542   3.267  23.380  1.00  0.210          C  
ATOM   3826  CG1 ILE A 249     -22.518   3.958  24.420  1.00  0.210          C  
ATOM   3827  CG2 ILE A 249     -20.986   1.950  23.858  1.00  0.210          C  
ATOM   3828  CD1 ILE A 249     -21.978   4.269  25.751  1.00  0.210          C  
ATOM   3829  H   ILE A 249     -22.036   5.308  22.018  1.00  0.190          H  
ATOM   3830  HA  ILE A 249     -19.979   4.675  23.868  1.00  0.180          H  
ATOM   3831  HB  ILE A 249     -22.153   3.069  22.501  1.00  0.260          H  
ATOM   3832 1HG1 ILE A 249     -22.821   4.897  24.026  1.00  0.260          H  
ATOM   3833 2HG1 ILE A 249     -23.369   3.353  24.553  1.00  0.260          H  
ATOM   3834 1HG2 ILE A 249     -21.812   1.288  24.102  1.00  0.260          H  
ATOM   3835 2HG2 ILE A 249     -20.377   1.482  23.087  1.00  0.260          H  
ATOM   3836 3HG2 ILE A 249     -20.384   2.123  24.720  1.00  0.260          H  
ATOM   3837 1HD1 ILE A 249     -22.761   4.749  26.339  1.00  0.260          H  
ATOM   3838 2HD1 ILE A 249     -21.683   3.353  26.224  1.00  0.260          H  
ATOM   3839 3HD1 ILE A 249     -21.132   4.937  25.688  1.00  0.260          H  
ATOM   3840  N   VAL A 250     -19.582   3.295  20.942  1.00  0.160          N  
ATOM   3841  CA  VAL A 250     -18.610   2.660  20.083  1.00  0.160          C  
ATOM   3842  C   VAL A 250     -17.417   3.523  19.847  1.00  0.160          C  
ATOM   3843  O   VAL A 250     -16.290   3.034  19.893  1.00  0.150          O  
ATOM   3844  CB  VAL A 250     -19.234   2.395  18.753  1.00  0.220          C  
ATOM   3845  CG1 VAL A 250     -18.197   1.870  17.722  1.00  0.220          C  
ATOM   3846  CG2 VAL A 250     -20.244   1.499  18.986  1.00  0.220          C  
ATOM   3847  H   VAL A 250     -20.522   3.509  20.588  1.00  0.190          H  
ATOM   3848  HA  VAL A 250     -18.294   1.726  20.545  1.00  0.190          H  
ATOM   3849  HB  VAL A 250     -19.661   3.318  18.359  1.00  0.270          H  
ATOM   3850 1HG1 VAL A 250     -18.699   1.677  16.785  1.00  0.270          H  
ATOM   3851 2HG1 VAL A 250     -17.416   2.602  17.556  1.00  0.270          H  
ATOM   3852 3HG1 VAL A 250     -17.740   0.953  18.087  1.00  0.270          H  
ATOM   3853 1HG2 VAL A 250     -20.714   1.362  18.063  1.00  0.270          H  
ATOM   3854 2HG2 VAL A 250     -19.818   0.590  19.382  1.00  0.270          H  
ATOM   3855 3HG2 VAL A 250     -20.946   1.848  19.678  1.00  0.270          H  
ATOM   3856  N   LEU A 251     -17.653   4.790  19.527  1.00  0.170          N  
ATOM   3857  CA  LEU A 251     -16.561   5.694  19.268  1.00  0.170          C  
ATOM   3858  C   LEU A 251     -15.727   5.894  20.513  1.00  0.160          C  
ATOM   3859  O   LEU A 251     -14.505   5.982  20.429  1.00  0.170          O  
ATOM   3860  CB  LEU A 251     -17.104   7.037  18.794  1.00  0.240          C  
ATOM   3861  CG  LEU A 251     -17.768   7.066  17.413  1.00  0.240          C  
ATOM   3862  CD1 LEU A 251     -18.434   8.402  17.222  1.00  0.240          C  
ATOM   3863  CD2 LEU A 251     -16.749   6.847  16.346  1.00  0.240          C  
ATOM   3864  H   LEU A 251     -18.618   5.132  19.461  1.00  0.200          H  
ATOM   3865  HA  LEU A 251     -15.928   5.252  18.510  1.00  0.200          H  
ATOM   3866 1HB  LEU A 251     -17.847   7.371  19.521  1.00  0.290          H  
ATOM   3867 2HB  LEU A 251     -16.292   7.749  18.784  1.00  0.290          H  
ATOM   3868  HG  LEU A 251     -18.526   6.293  17.348  1.00  0.290          H  
ATOM   3869 1HD1 LEU A 251     -18.910   8.427  16.245  1.00  0.290          H  
ATOM   3870 2HD1 LEU A 251     -19.186   8.546  17.998  1.00  0.290          H  
ATOM   3871 3HD1 LEU A 251     -17.693   9.195  17.282  1.00  0.290          H  
ATOM   3872 1HD2 LEU A 251     -17.240   6.895  15.414  1.00  0.290          H  
ATOM   3873 2HD2 LEU A 251     -15.998   7.621  16.399  1.00  0.290          H  
ATOM   3874 3HD2 LEU A 251     -16.281   5.882  16.448  1.00  0.290          H  
ATOM   3875  N   GLY A 252     -16.375   5.987  21.674  1.00  0.160          N  
ATOM   3876  CA  GLY A 252     -15.676   6.165  22.933  1.00  0.160          C  
ATOM   3877  C   GLY A 252     -14.737   4.997  23.161  1.00  0.140          C  
ATOM   3878  O   GLY A 252     -13.531   5.183  23.376  1.00  0.150          O  
ATOM   3879  H   GLY A 252     -17.397   5.958  21.699  1.00  0.190          H  
ATOM   3880 1HA  GLY A 252     -15.115   7.095  22.923  1.00  0.190          H  
ATOM   3881 2HA  GLY A 252     -16.401   6.225  23.746  1.00  0.190          H  
ATOM   3882  N   SER A 253     -15.287   3.780  23.105  1.00  0.140          N  
ATOM   3883  CA  SER A 253     -14.486   2.591  23.312  1.00  0.130          C  
ATOM   3884  C   SER A 253     -13.393   2.464  22.281  1.00  0.120          C  
ATOM   3885  O   SER A 253     -12.244   2.176  22.628  1.00  0.120          O  
ATOM   3886  CB  SER A 253     -15.336   1.359  23.274  1.00  0.190          C  
ATOM   3887  OG  SER A 253     -14.540   0.207  23.461  1.00  0.190          O  
ATOM   3888  H   SER A 253     -16.293   3.683  22.930  1.00  0.170          H  
ATOM   3889  HA  SER A 253     -14.022   2.660  24.295  1.00  0.160          H  
ATOM   3890 1HB  SER A 253     -16.077   1.427  24.072  1.00  0.220          H  
ATOM   3891 2HB  SER A 253     -15.876   1.295  22.324  1.00  0.220          H  
ATOM   3892  HG  SER A 253     -14.434  -0.238  22.581  1.00  0.220          H  
ATOM   3893  N   ALA A 254     -13.730   2.668  21.001  1.00  0.120          N  
ATOM   3894  CA  ALA A 254     -12.753   2.556  19.942  1.00  0.120          C  
ATOM   3895  C   ALA A 254     -11.621   3.549  20.139  1.00  0.130          C  
ATOM   3896  O   ALA A 254     -10.466   3.191  19.907  1.00  0.140          O  
ATOM   3897  CB  ALA A 254     -13.424   2.760  18.598  1.00  0.170          C  
ATOM   3898  H   ALA A 254     -14.694   2.880  20.747  1.00  0.140          H  
ATOM   3899  HA  ALA A 254     -12.325   1.559  19.984  1.00  0.140          H  
ATOM   3900 1HB  ALA A 254     -12.697   2.664  17.801  1.00  0.200          H  
ATOM   3901 2HB  ALA A 254     -14.214   2.016  18.472  1.00  0.200          H  
ATOM   3902 3HB  ALA A 254     -13.859   3.738  18.582  1.00  0.200          H  
ATOM   3903  N   ARG A 255     -11.914   4.786  20.585  1.00  0.140          N  
ATOM   3904  CA  ARG A 255     -10.839   5.739  20.831  1.00  0.150          C  
ATOM   3905  C   ARG A 255      -9.931   5.281  21.944  1.00  0.140          C  
ATOM   3906  O   ARG A 255      -8.711   5.307  21.780  1.00  0.150          O  
ATOM   3907  CB  ARG A 255     -11.341   7.133  21.197  1.00  0.210          C  
ATOM   3908  CG  ARG A 255     -11.921   7.970  20.069  1.00  0.210          C  
ATOM   3909  CD  ARG A 255     -12.080   9.397  20.468  1.00  0.210          C  
ATOM   3910  NE  ARG A 255     -13.042   9.572  21.570  1.00  0.210          N  
ATOM   3911  CZ  ARG A 255     -14.382   9.737  21.439  1.00  0.210          C  
ATOM   3912  NH1 ARG A 255     -14.952   9.751  20.253  1.00  0.210          N  
ATOM   3913  NH2 ARG A 255     -15.132   9.894  22.520  1.00  0.210          N  
ATOM   3914  H   ARG A 255     -12.888   5.080  20.700  1.00  0.170          H  
ATOM   3915  HA  ARG A 255     -10.241   5.828  19.933  1.00  0.180          H  
ATOM   3916 1HB  ARG A 255     -12.128   7.028  21.947  1.00  0.250          H  
ATOM   3917 2HB  ARG A 255     -10.529   7.698  21.654  1.00  0.250          H  
ATOM   3918 1HG  ARG A 255     -11.256   7.924  19.211  1.00  0.250          H  
ATOM   3919 2HG  ARG A 255     -12.886   7.605  19.794  1.00  0.250          H  
ATOM   3920 1HD  ARG A 255     -11.113   9.777  20.803  1.00  0.250          H  
ATOM   3921 2HD  ARG A 255     -12.411   9.982  19.614  1.00  0.250          H  
ATOM   3922  HE  ARG A 255     -12.667   9.577  22.512  1.00  0.250          H  
ATOM   3923 1HH1 ARG A 255     -14.399   9.643  19.419  1.00  0.250          H  
ATOM   3924 2HH1 ARG A 255     -15.952   9.883  20.181  1.00  0.250          H  
ATOM   3925 1HH2 ARG A 255     -14.711   9.895  23.446  1.00  0.250          H  
ATOM   3926 2HH2 ARG A 255     -16.131  10.018  22.430  1.00  0.250          H  
ATOM   3927  N   VAL A 256     -10.501   4.812  23.056  1.00  0.140          N  
ATOM   3928  CA  VAL A 256      -9.643   4.400  24.154  1.00  0.160          C  
ATOM   3929  C   VAL A 256      -8.814   3.204  23.756  1.00  0.160          C  
ATOM   3930  O   VAL A 256      -7.617   3.161  24.041  1.00  0.180          O  
ATOM   3931  CB  VAL A 256     -10.432   4.061  25.427  1.00  0.220          C  
ATOM   3932  CG1 VAL A 256      -9.471   3.453  26.489  1.00  0.220          C  
ATOM   3933  CG2 VAL A 256     -11.095   5.321  25.972  1.00  0.220          C  
ATOM   3934  H   VAL A 256     -11.526   4.800  23.139  1.00  0.170          H  
ATOM   3935  HA  VAL A 256      -8.967   5.225  24.386  1.00  0.190          H  
ATOM   3936  HB  VAL A 256     -11.197   3.323  25.187  1.00  0.260          H  
ATOM   3937 1HG1 VAL A 256     -10.032   3.226  27.370  1.00  0.260          H  
ATOM   3938 2HG1 VAL A 256      -9.003   2.539  26.126  1.00  0.260          H  
ATOM   3939 3HG1 VAL A 256      -8.691   4.179  26.734  1.00  0.260          H  
ATOM   3940 1HG2 VAL A 256     -11.664   5.082  26.873  1.00  0.260          H  
ATOM   3941 2HG2 VAL A 256     -10.332   6.061  26.212  1.00  0.260          H  
ATOM   3942 3HG2 VAL A 256     -11.773   5.733  25.223  1.00  0.260          H  
ATOM   3943  N   LYS A 257      -9.439   2.209  23.125  1.00  0.160          N  
ATOM   3944  CA  LYS A 257      -8.692   1.041  22.731  1.00  0.190          C  
ATOM   3945  C   LYS A 257      -7.616   1.448  21.756  1.00  0.180          C  
ATOM   3946  O   LYS A 257      -6.461   1.077  21.925  1.00  0.190          O  
ATOM   3947  CB  LYS A 257      -9.608  -0.009  22.092  1.00  0.250          C  
ATOM   3948  CG  LYS A 257      -8.922  -1.338  21.634  1.00  0.250          C  
ATOM   3949  CD  LYS A 257      -8.419  -2.131  22.805  1.00  0.250          C  
ATOM   3950  CE  LYS A 257      -7.875  -3.550  22.453  1.00  0.250          C  
ATOM   3951  NZ  LYS A 257      -8.893  -4.426  21.899  1.00  0.250          N  
ATOM   3952  H   LYS A 257     -10.440   2.272  22.923  1.00  0.190          H  
ATOM   3953  HA  LYS A 257      -8.216   0.623  23.616  1.00  0.230          H  
ATOM   3954 1HB  LYS A 257     -10.403  -0.266  22.795  1.00  0.300          H  
ATOM   3955 2HB  LYS A 257     -10.094   0.431  21.217  1.00  0.300          H  
ATOM   3956 1HG  LYS A 257      -9.647  -1.937  21.091  1.00  0.300          H  
ATOM   3957 2HG  LYS A 257      -8.091  -1.115  20.975  1.00  0.300          H  
ATOM   3958 1HD  LYS A 257      -7.612  -1.576  23.262  1.00  0.300          H  
ATOM   3959 2HD  LYS A 257      -9.227  -2.246  23.532  1.00  0.300          H  
ATOM   3960 1HE  LYS A 257      -7.053  -3.486  21.753  1.00  0.300          H  
ATOM   3961 2HE  LYS A 257      -7.522  -4.005  23.362  1.00  0.300          H  
ATOM   3962 1HZ  LYS A 257      -8.505  -5.328  21.740  1.00  0.300          H  
ATOM   3963 2HZ  LYS A 257      -9.679  -4.495  22.562  1.00  0.300          H  
ATOM   3964 3HZ  LYS A 257      -9.215  -4.057  21.004  1.00  0.300          H  
ATOM   3965  N   ALA A 258      -7.937   2.291  20.774  1.00  0.160          N  
ATOM   3966  CA  ALA A 258      -6.928   2.669  19.813  1.00  0.160          C  
ATOM   3967  C   ALA A 258      -5.728   3.344  20.476  1.00  0.150          C  
ATOM   3968  O   ALA A 258      -4.573   3.061  20.113  1.00  0.160          O  
ATOM   3969  CB  ALA A 258      -7.537   3.597  18.772  1.00  0.220          C  
ATOM   3970  H   ALA A 258      -8.893   2.626  20.646  1.00  0.190          H  
ATOM   3971  HA  ALA A 258      -6.580   1.758  19.347  1.00  0.190          H  
ATOM   3972 1HB  ALA A 258      -6.796   3.870  18.030  1.00  0.270          H  
ATOM   3973 2HB  ALA A 258      -8.373   3.096  18.287  1.00  0.270          H  
ATOM   3974 3HB  ALA A 258      -7.895   4.500  19.265  1.00  0.270          H  
ATOM   3975  N   GLU A 259      -5.974   4.213  21.470  1.00  0.150          N  
ATOM   3976  CA  GLU A 259      -4.876   4.877  22.164  1.00  0.160          C  
ATOM   3977  C   GLU A 259      -4.006   3.886  22.927  1.00  0.150          C  
ATOM   3978  O   GLU A 259      -2.772   3.991  22.905  1.00  0.160          O  
ATOM   3979  CB  GLU A 259      -5.416   5.926  23.141  1.00  0.220          C  
ATOM   3980  CG  GLU A 259      -6.026   7.164  22.490  1.00  0.220          C  
ATOM   3981  CD  GLU A 259      -6.662   8.090  23.495  1.00  0.220          C  
ATOM   3982  OE1 GLU A 259      -6.717   7.730  24.648  1.00  0.220          O  
ATOM   3983  OE2 GLU A 259      -7.094   9.152  23.111  1.00  0.220          O  
ATOM   3984  H   GLU A 259      -6.945   4.459  21.704  1.00  0.180          H  
ATOM   3985  HA  GLU A 259      -4.257   5.378  21.423  1.00  0.190          H  
ATOM   3986 1HB  GLU A 259      -6.191   5.467  23.759  1.00  0.260          H  
ATOM   3987 2HB  GLU A 259      -4.617   6.249  23.806  1.00  0.260          H  
ATOM   3988 1HG  GLU A 259      -5.240   7.703  21.965  1.00  0.260          H  
ATOM   3989 2HG  GLU A 259      -6.764   6.860  21.756  1.00  0.260          H  
ATOM   3990  N   VAL A 260      -4.643   2.912  23.578  1.00  0.150          N  
ATOM   3991  CA  VAL A 260      -3.926   1.912  24.351  1.00  0.150          C  
ATOM   3992  C   VAL A 260      -3.133   0.972  23.447  1.00  0.150          C  
ATOM   3993  O   VAL A 260      -1.992   0.631  23.768  1.00  0.150          O  
ATOM   3994  CB  VAL A 260      -4.874   1.143  25.267  1.00  0.210          C  
ATOM   3995  CG1 VAL A 260      -4.124   0.021  25.956  1.00  0.210          C  
ATOM   3996  CG2 VAL A 260      -5.453   2.093  26.290  1.00  0.210          C  
ATOM   3997  H   VAL A 260      -5.673   2.922  23.581  1.00  0.180          H  
ATOM   3998  HA  VAL A 260      -3.220   2.436  24.993  1.00  0.180          H  
ATOM   3999  HB  VAL A 260      -5.685   0.713  24.673  1.00  0.250          H  
ATOM   4000 1HG1 VAL A 260      -4.799  -0.497  26.610  1.00  0.250          H  
ATOM   4001 2HG1 VAL A 260      -3.721  -0.677  25.223  1.00  0.250          H  
ATOM   4002 3HG1 VAL A 260      -3.306   0.438  26.548  1.00  0.250          H  
ATOM   4003 1HG2 VAL A 260      -6.129   1.550  26.917  1.00  0.250          H  
ATOM   4004 2HG2 VAL A 260      -4.650   2.518  26.889  1.00  0.250          H  
ATOM   4005 3HG2 VAL A 260      -5.988   2.895  25.804  1.00  0.250          H  
ATOM   4006  N   VAL A 261      -3.744   0.517  22.351  1.00  0.150          N  
ATOM   4007  CA  VAL A 261      -3.071  -0.365  21.413  1.00  0.140          C  
ATOM   4008  C   VAL A 261      -1.870   0.336  20.831  1.00  0.150          C  
ATOM   4009  O   VAL A 261      -0.805  -0.259  20.737  1.00  0.160          O  
ATOM   4010  CB  VAL A 261      -3.991  -0.784  20.247  1.00  0.200          C  
ATOM   4011  CG1 VAL A 261      -3.168  -1.538  19.154  1.00  0.200          C  
ATOM   4012  CG2 VAL A 261      -5.098  -1.669  20.774  1.00  0.200          C  
ATOM   4013  H   VAL A 261      -4.703   0.813  22.172  1.00  0.180          H  
ATOM   4014  HA  VAL A 261      -2.739  -1.255  21.946  1.00  0.170          H  
ATOM   4015  HB  VAL A 261      -4.425   0.114  19.797  1.00  0.240          H  
ATOM   4016 1HG1 VAL A 261      -3.810  -1.820  18.339  1.00  0.240          H  
ATOM   4017 2HG1 VAL A 261      -2.377  -0.905  18.757  1.00  0.240          H  
ATOM   4018 3HG1 VAL A 261      -2.725  -2.424  19.576  1.00  0.240          H  
ATOM   4019 1HG2 VAL A 261      -5.758  -1.936  19.971  1.00  0.240          H  
ATOM   4020 2HG2 VAL A 261      -4.670  -2.556  21.213  1.00  0.240          H  
ATOM   4021 3HG2 VAL A 261      -5.655  -1.141  21.525  1.00  0.240          H  
ATOM   4022  N   SER A 262      -2.033   1.598  20.437  1.00  0.150          N  
ATOM   4023  CA  SER A 262      -0.932   2.350  19.870  1.00  0.160          C  
ATOM   4024  C   SER A 262       0.206   2.458  20.890  1.00  0.160          C  
ATOM   4025  O   SER A 262       1.374   2.257  20.549  1.00  0.170          O  
ATOM   4026  CB  SER A 262      -1.414   3.743  19.487  1.00  0.220          C  
ATOM   4027  OG  SER A 262      -2.388   3.684  18.465  1.00  0.220          O  
ATOM   4028  H   SER A 262      -2.950   2.035  20.503  1.00  0.180          H  
ATOM   4029  HA  SER A 262      -0.567   1.830  18.985  1.00  0.190          H  
ATOM   4030 1HB  SER A 262      -1.837   4.235  20.363  1.00  0.260          H  
ATOM   4031 2HB  SER A 262      -0.567   4.336  19.157  1.00  0.260          H  
ATOM   4032  HG  SER A 262      -3.227   3.419  18.923  1.00  0.260          H  
ATOM   4033  N   ALA A 263      -0.141   2.740  22.157  1.00  0.160          N  
ATOM   4034  CA  ALA A 263       0.824   2.830  23.248  1.00  0.180          C  
ATOM   4035  C   ALA A 263       1.556   1.512  23.522  1.00  0.170          C  
ATOM   4036  O   ALA A 263       2.733   1.518  23.895  1.00  0.180          O  
ATOM   4037  CB  ALA A 263       0.121   3.272  24.525  1.00  0.240          C  
ATOM   4038  H   ALA A 263      -1.120   2.950  22.373  1.00  0.190          H  
ATOM   4039  HA  ALA A 263       1.565   3.577  22.971  1.00  0.220          H  
ATOM   4040 1HB  ALA A 263       0.852   3.376  25.325  1.00  0.290          H  
ATOM   4041 2HB  ALA A 263      -0.375   4.227  24.352  1.00  0.290          H  
ATOM   4042 3HB  ALA A 263      -0.618   2.527  24.804  1.00  0.290          H  
ATOM   4043  N   ASP A 264       0.859   0.383  23.368  1.00  0.160          N  
ATOM   4044  CA  ASP A 264       1.415  -0.924  23.678  1.00  0.150          C  
ATOM   4045  C   ASP A 264       0.869  -2.068  22.811  1.00  0.140          C  
ATOM   4046  O   ASP A 264       0.147  -2.959  23.280  1.00  0.140          O  
ATOM   4047  CB  ASP A 264       1.133  -1.188  25.145  1.00  0.210          C  
ATOM   4048  CG  ASP A 264       1.738  -2.430  25.700  1.00  0.210          C  
ATOM   4049  OD1 ASP A 264       2.636  -3.028  25.107  1.00  0.210          O  
ATOM   4050  OD2 ASP A 264       1.298  -2.805  26.779  1.00  0.210          O  
ATOM   4051  H   ASP A 264      -0.123   0.439  23.084  1.00  0.190          H  
ATOM   4052  HA  ASP A 264       2.493  -0.872  23.526  1.00  0.180          H  
ATOM   4053 1HB  ASP A 264       1.528  -0.348  25.719  1.00  0.260          H  
ATOM   4054 2HB  ASP A 264       0.066  -1.182  25.300  1.00  0.260          H  
ATOM   4055  N   GLU A 265       1.291  -2.090  21.554  1.00  0.140          N  
ATOM   4056  CA  GLU A 265       0.782  -3.039  20.573  1.00  0.140          C  
ATOM   4057  C   GLU A 265       0.910  -4.513  20.948  1.00  0.180          C  
ATOM   4058  O   GLU A 265       0.041  -5.302  20.584  1.00  0.290          O  
ATOM   4059  CB  GLU A 265       1.460  -2.841  19.215  1.00  0.200          C  
ATOM   4060  CG  GLU A 265       0.928  -3.785  18.118  1.00  0.200          C  
ATOM   4061  CD  GLU A 265       1.526  -3.556  16.787  1.00  0.200          C  
ATOM   4062  OE1 GLU A 265       1.670  -2.424  16.407  1.00  0.200          O  
ATOM   4063  OE2 GLU A 265       1.878  -4.528  16.149  1.00  0.200          O  
ATOM   4064  H   GLU A 265       1.912  -1.348  21.252  1.00  0.170          H  
ATOM   4065  HA  GLU A 265      -0.277  -2.817  20.440  1.00  0.170          H  
ATOM   4066 1HB  GLU A 265       1.307  -1.812  18.884  1.00  0.240          H  
ATOM   4067 2HB  GLU A 265       2.532  -3.004  19.313  1.00  0.240          H  
ATOM   4068 1HG  GLU A 265       1.129  -4.808  18.389  1.00  0.240          H  
ATOM   4069 2HG  GLU A 265      -0.155  -3.666  18.050  1.00  0.240          H  
ATOM   4070  N   ARG A 266       1.991  -4.909  21.623  1.00  0.150          N  
ATOM   4071  CA  ARG A 266       2.203  -6.329  21.911  1.00  0.180          C  
ATOM   4072  C   ARG A 266       2.098  -6.733  23.382  1.00  0.180          C  
ATOM   4073  O   ARG A 266       2.674  -7.746  23.781  1.00  0.200          O  
ATOM   4074  CB  ARG A 266       3.547  -6.778  21.355  1.00  0.240          C  
ATOM   4075  CG  ARG A 266       3.743  -6.533  19.837  1.00  0.240          C  
ATOM   4076  CD  ARG A 266       2.761  -7.281  19.000  1.00  0.240          C  
ATOM   4077  NE  ARG A 266       2.956  -7.047  17.569  1.00  0.240          N  
ATOM   4078  CZ  ARG A 266       3.748  -7.768  16.747  1.00  0.240          C  
ATOM   4079  NH1 ARG A 266       4.446  -8.803  17.194  1.00  0.240          N  
ATOM   4080  NH2 ARG A 266       3.817  -7.425  15.475  1.00  0.240          N  
ATOM   4081  H   ARG A 266       2.676  -4.226  21.927  1.00  0.180          H  
ATOM   4082  HA  ARG A 266       1.430  -6.891  21.396  1.00  0.220          H  
ATOM   4083 1HB  ARG A 266       4.347  -6.263  21.883  1.00  0.290          H  
ATOM   4084 2HB  ARG A 266       3.670  -7.848  21.530  1.00  0.290          H  
ATOM   4085 1HG  ARG A 266       3.621  -5.473  19.619  1.00  0.290          H  
ATOM   4086 2HG  ARG A 266       4.745  -6.845  19.548  1.00  0.290          H  
ATOM   4087 1HD  ARG A 266       2.843  -8.341  19.200  1.00  0.290          H  
ATOM   4088 2HD  ARG A 266       1.758  -6.955  19.233  1.00  0.290          H  
ATOM   4089  HE  ARG A 266       2.451  -6.244  17.144  1.00  0.290          H  
ATOM   4090 1HH1 ARG A 266       4.401  -9.069  18.164  1.00  0.290          H  
ATOM   4091 2HH1 ARG A 266       5.031  -9.329  16.559  1.00  0.290          H  
ATOM   4092 1HH2 ARG A 266       3.278  -6.628  15.140  1.00  0.290          H  
ATOM   4093 2HH2 ARG A 266       4.395  -7.946  14.836  1.00  0.290          H  
ATOM   4094  N   GLU A 267       1.354  -5.957  24.172  1.00  0.170          N  
ATOM   4095  CA  GLU A 267       1.103  -6.251  25.597  1.00  0.200          C  
ATOM   4096  C   GLU A 267       2.324  -6.367  26.523  1.00  0.220          C  
ATOM   4097  O   GLU A 267       2.427  -7.318  27.306  1.00  0.280          O  
ATOM   4098  CB  GLU A 267       0.275  -7.551  25.746  1.00  0.270          C  
ATOM   4099  CG  GLU A 267      -1.138  -7.514  25.167  1.00  0.270          C  
ATOM   4100  CD  GLU A 267      -1.927  -8.812  25.409  1.00  0.270          C  
ATOM   4101  OE1 GLU A 267      -1.353  -9.873  25.335  1.00  0.270          O  
ATOM   4102  OE2 GLU A 267      -3.110  -8.735  25.678  1.00  0.270          O  
ATOM   4103  H   GLU A 267       0.954  -5.105  23.760  1.00  0.200          H  
ATOM   4104  HA  GLU A 267       0.512  -5.433  25.989  1.00  0.240          H  
ATOM   4105 1HB  GLU A 267       0.798  -8.383  25.284  1.00  0.320          H  
ATOM   4106 2HB  GLU A 267       0.177  -7.789  26.798  1.00  0.320          H  
ATOM   4107 1HG  GLU A 267      -1.671  -6.700  25.644  1.00  0.320          H  
ATOM   4108 2HG  GLU A 267      -1.083  -7.307  24.102  1.00  0.320          H  
ATOM   4109  N   GLY A 268       3.250  -5.410  26.449  1.00  0.190          N  
ATOM   4110  CA  GLY A 268       4.390  -5.413  27.358  1.00  0.220          C  
ATOM   4111  C   GLY A 268       4.178  -4.478  28.567  1.00  0.220          C  
ATOM   4112  O   GLY A 268       5.001  -4.450  29.487  1.00  0.250          O  
ATOM   4113  H   GLY A 268       3.131  -4.639  25.779  1.00  0.230          H  
ATOM   4114 1HA  GLY A 268       4.573  -6.428  27.707  1.00  0.260          H  
ATOM   4115 2HA  GLY A 268       5.277  -5.100  26.811  1.00  0.260          H  
ATOM   4116  N   GLY A 269       3.071  -3.723  28.568  1.00  0.190          N  
ATOM   4117  CA  GLY A 269       2.752  -2.739  29.590  1.00  0.200          C  
ATOM   4118  C   GLY A 269       1.240  -2.537  29.778  1.00  0.190          C  
ATOM   4119  O   GLY A 269       0.495  -3.477  30.080  1.00  0.200          O  
ATOM   4120  H   GLY A 269       2.417  -3.755  27.784  1.00  0.230          H  
ATOM   4121 1HA  GLY A 269       3.196  -3.046  30.537  1.00  0.240          H  
ATOM   4122 2HA  GLY A 269       3.209  -1.789  29.317  1.00  0.240          H  
ATOM   4123  N   LEU A 270       0.810  -1.285  29.572  1.00  0.190          N  
ATOM   4124  CA  LEU A 270      -0.546  -0.781  29.806  1.00  0.190          C  
ATOM   4125  C   LEU A 270      -1.658  -1.504  29.066  1.00  0.180          C  
ATOM   4126  O   LEU A 270      -2.818  -1.435  29.472  1.00  0.180          O  
ATOM   4127  CB  LEU A 270      -0.626   0.692  29.385  1.00  0.270          C  
ATOM   4128  CG  LEU A 270       0.206   1.724  30.198  1.00  0.270          C  
ATOM   4129  CD1 LEU A 270       0.091   3.081  29.506  1.00  0.270          C  
ATOM   4130  CD2 LEU A 270      -0.283   1.809  31.646  1.00  0.270          C  
ATOM   4131  H   LEU A 270       1.505  -0.624  29.261  1.00  0.230          H  
ATOM   4132  HA  LEU A 270      -0.755  -0.878  30.869  1.00  0.230          H  
ATOM   4133 1HB  LEU A 270      -0.308   0.761  28.343  1.00  0.320          H  
ATOM   4134 2HB  LEU A 270      -1.664   0.993  29.430  1.00  0.320          H  
ATOM   4135  HG  LEU A 270       1.253   1.432  30.195  1.00  0.320          H  
ATOM   4136 1HD1 LEU A 270       0.685   3.816  30.049  1.00  0.320          H  
ATOM   4137 2HD1 LEU A 270       0.461   3.003  28.483  1.00  0.320          H  
ATOM   4138 3HD1 LEU A 270      -0.947   3.402  29.488  1.00  0.320          H  
ATOM   4139 1HD2 LEU A 270       0.318   2.544  32.182  1.00  0.320          H  
ATOM   4140 2HD2 LEU A 270      -1.318   2.115  31.670  1.00  0.320          H  
ATOM   4141 3HD2 LEU A 270      -0.181   0.849  32.140  1.00  0.320          H  
ATOM   4142  N   ARG A 271      -1.366  -2.186  27.963  1.00  0.170          N  
ATOM   4143  CA  ARG A 271      -2.436  -2.884  27.269  1.00  0.200          C  
ATOM   4144  C   ARG A 271      -3.054  -3.951  28.162  1.00  0.190          C  
ATOM   4145  O   ARG A 271      -4.207  -4.328  27.971  1.00  0.210          O  
ATOM   4146  CB  ARG A 271      -1.985  -3.469  25.949  1.00  0.270          C  
ATOM   4147  CG  ARG A 271      -3.088  -4.043  25.098  1.00  0.270          C  
ATOM   4148  CD  ARG A 271      -2.632  -4.319  23.747  1.00  0.270          C  
ATOM   4149  NE  ARG A 271      -3.646  -4.981  22.938  1.00  0.270          N  
ATOM   4150  CZ  ARG A 271      -3.537  -5.148  21.611  1.00  0.270          C  
ATOM   4151  NH1 ARG A 271      -2.500  -4.687  20.999  1.00  0.270          N  
ATOM   4152  NH2 ARG A 271      -4.456  -5.751  20.898  1.00  0.270          N  
ATOM   4153  H   ARG A 271      -0.406  -2.263  27.590  1.00  0.200          H  
ATOM   4154  HA  ARG A 271      -3.214  -2.177  27.049  1.00  0.240          H  
ATOM   4155 1HB  ARG A 271      -1.507  -2.711  25.358  1.00  0.320          H  
ATOM   4156 2HB  ARG A 271      -1.272  -4.238  26.136  1.00  0.320          H  
ATOM   4157 1HG  ARG A 271      -3.490  -4.957  25.535  1.00  0.320          H  
ATOM   4158 2HG  ARG A 271      -3.857  -3.300  25.010  1.00  0.320          H  
ATOM   4159 1HD  ARG A 271      -2.388  -3.367  23.277  1.00  0.320          H  
ATOM   4160 2HD  ARG A 271      -1.742  -4.944  23.775  1.00  0.320          H  
ATOM   4161  HE  ARG A 271      -4.464  -5.349  23.405  1.00  0.320          H  
ATOM   4162 1HH1 ARG A 271      -1.776  -4.196  21.509  1.00  0.320          H  
ATOM   4163 2HH1 ARG A 271      -2.400  -4.814  19.997  1.00  0.320          H  
ATOM   4164 1HH2 ARG A 271      -5.296  -6.121  21.318  1.00  0.320          H  
ATOM   4165 2HH2 ARG A 271      -4.304  -5.792  19.875  1.00  0.320          H  
ATOM   4166  N   ASN A 272      -2.318  -4.429  29.165  1.00  0.190          N  
ATOM   4167  CA  ASN A 272      -2.835  -5.466  30.030  1.00  0.190          C  
ATOM   4168  C   ASN A 272      -3.916  -4.944  30.964  1.00  0.190          C  
ATOM   4169  O   ASN A 272      -4.646  -5.723  31.564  1.00  0.200          O  
ATOM   4170  CB  ASN A 272      -1.721  -6.076  30.837  1.00  0.270          C  
ATOM   4171  CG  ASN A 272      -0.806  -6.896  30.001  1.00  0.270          C  
ATOM   4172  OD1 ASN A 272      -1.181  -7.392  28.935  1.00  0.270          O  
ATOM   4173  ND2 ASN A 272       0.399  -7.048  30.463  1.00  0.270          N  
ATOM   4174  H   ASN A 272      -1.369  -4.076  29.340  1.00  0.230          H  
ATOM   4175  HA  ASN A 272      -3.284  -6.237  29.405  1.00  0.230          H  
ATOM   4176 1HB  ASN A 272      -1.139  -5.278  31.311  1.00  0.320          H  
ATOM   4177 2HB  ASN A 272      -2.129  -6.697  31.633  1.00  0.320          H  
ATOM   4178 1HD2 ASN A 272       1.074  -7.577  29.947  1.00  0.320          H  
ATOM   4179 2HD2 ASN A 272       0.639  -6.631  31.368  1.00  0.320          H  
ATOM   4180  N   LEU A 273      -4.104  -3.630  31.038  1.00  0.180          N  
ATOM   4181  CA  LEU A 273      -5.124  -3.080  31.911  1.00  0.190          C  
ATOM   4182  C   LEU A 273      -6.493  -3.269  31.264  1.00  0.180          C  
ATOM   4183  O   LEU A 273      -7.529  -3.229  31.932  1.00  0.180          O  
ATOM   4184  CB  LEU A 273      -4.837  -1.597  32.166  1.00  0.260          C  
ATOM   4185  CG  LEU A 273      -3.506  -1.271  32.937  1.00  0.260          C  
ATOM   4186  CD1 LEU A 273      -3.304   0.226  32.935  1.00  0.260          C  
ATOM   4187  CD2 LEU A 273      -3.553  -1.804  34.379  1.00  0.260          C  
ATOM   4188  H   LEU A 273      -3.525  -2.990  30.489  1.00  0.220          H  
ATOM   4189  HA  LEU A 273      -5.115  -3.621  32.848  1.00  0.230          H  
ATOM   4190 1HB  LEU A 273      -4.794  -1.091  31.202  1.00  0.310          H  
ATOM   4191 2HB  LEU A 273      -5.669  -1.172  32.736  1.00  0.310          H  
ATOM   4192  HG  LEU A 273      -2.662  -1.727  32.418  1.00  0.310          H  
ATOM   4193 1HD1 LEU A 273      -2.377   0.468  33.450  1.00  0.310          H  
ATOM   4194 2HD1 LEU A 273      -3.244   0.561  31.907  1.00  0.310          H  
ATOM   4195 3HD1 LEU A 273      -4.124   0.723  33.423  1.00  0.310          H  
ATOM   4196 1HD2 LEU A 273      -2.623  -1.544  34.863  1.00  0.310          H  
ATOM   4197 2HD2 LEU A 273      -4.373  -1.359  34.918  1.00  0.310          H  
ATOM   4198 3HD2 LEU A 273      -3.664  -2.882  34.383  1.00  0.310          H  
ATOM   4199  N   LEU A 274      -6.500  -3.625  29.976  1.00  0.210          N  
ATOM   4200  CA  LEU A 274      -7.726  -3.833  29.232  1.00  0.240          C  
ATOM   4201  C   LEU A 274      -8.265  -5.214  29.542  1.00  0.230          C  
ATOM   4202  O   LEU A 274      -9.312  -5.615  29.030  1.00  0.290          O  
ATOM   4203  CB  LEU A 274      -7.472  -3.729  27.732  1.00  0.320          C  
ATOM   4204  CG  LEU A 274      -7.007  -2.372  27.169  1.00  0.320          C  
ATOM   4205  CD1 LEU A 274      -6.663  -2.600  25.773  1.00  0.320          C  
ATOM   4206  CD2 LEU A 274      -8.110  -1.304  27.242  1.00  0.320          C  
ATOM   4207  H   LEU A 274      -5.618  -3.735  29.463  1.00  0.250          H  
ATOM   4208  HA  LEU A 274      -8.462  -3.102  29.537  1.00  0.290          H  
ATOM   4209 1HB  LEU A 274      -6.707  -4.467  27.480  1.00  0.390          H  
ATOM   4210 2HB  LEU A 274      -8.387  -4.007  27.210  1.00  0.390          H  
ATOM   4211  HG  LEU A 274      -6.124  -2.037  27.712  1.00  0.390          H  
ATOM   4212 1HD1 LEU A 274      -6.317  -1.692  25.301  1.00  0.390          H  
ATOM   4213 2HD1 LEU A 274      -5.902  -3.357  25.725  1.00  0.390          H  
ATOM   4214 3HD1 LEU A 274      -7.551  -2.946  25.298  1.00  0.390          H  
ATOM   4215 1HD2 LEU A 274      -7.747  -0.371  26.806  1.00  0.390          H  
ATOM   4216 2HD2 LEU A 274      -8.987  -1.641  26.685  1.00  0.390          H  
ATOM   4217 3HD2 LEU A 274      -8.383  -1.138  28.261  1.00  0.390          H  
ATOM   4218  N   ASN A 275      -7.547  -5.957  30.387  1.00  0.190          N  
ATOM   4219  CA  ASN A 275      -7.968  -7.268  30.788  1.00  0.220          C  
ATOM   4220  C   ASN A 275      -8.712  -7.208  32.124  1.00  0.190          C  
ATOM   4221  O   ASN A 275      -8.990  -8.247  32.723  1.00  0.210          O  
ATOM   4222  CB  ASN A 275      -6.783  -8.209  30.838  1.00  0.300          C  
ATOM   4223  CG  ASN A 275      -6.221  -8.506  29.447  1.00  0.300          C  
ATOM   4224  OD1 ASN A 275      -6.986  -8.685  28.486  1.00  0.300          O  
ATOM   4225  ND2 ASN A 275      -4.910  -8.560  29.337  1.00  0.300          N  
ATOM   4226  H   ASN A 275      -6.663  -5.609  30.766  1.00  0.230          H  
ATOM   4227  HA  ASN A 275      -8.667  -7.649  30.046  1.00  0.260          H  
ATOM   4228 1HB  ASN A 275      -6.002  -7.776  31.454  1.00  0.360          H  
ATOM   4229 2HB  ASN A 275      -7.083  -9.142  31.303  1.00  0.360          H  
ATOM   4230 1HD2 ASN A 275      -4.473  -8.734  28.444  1.00  0.360          H  
ATOM   4231 2HD2 ASN A 275      -4.337  -8.423  30.149  1.00  0.360          H  
ATOM   4232  N   PHE A 276      -9.061  -6.011  32.605  1.00  0.150          N  
ATOM   4233  CA  PHE A 276      -9.836  -5.954  33.840  1.00  0.150          C  
ATOM   4234  C   PHE A 276     -11.117  -6.766  33.736  1.00  0.140          C  
ATOM   4235  O   PHE A 276     -11.922  -6.587  32.827  1.00  0.150          O  
ATOM   4236  CB  PHE A 276     -10.203  -4.522  34.179  1.00  0.210          C  
ATOM   4237  CG  PHE A 276     -11.066  -4.377  35.404  1.00  0.210          C  
ATOM   4238  CD1 PHE A 276     -10.588  -4.679  36.663  1.00  0.210          C  
ATOM   4239  CD2 PHE A 276     -12.381  -3.924  35.286  1.00  0.210          C  
ATOM   4240  CE1 PHE A 276     -11.405  -4.558  37.757  1.00  0.210          C  
ATOM   4241  CE2 PHE A 276     -13.186  -3.798  36.378  1.00  0.210          C  
ATOM   4242  CZ  PHE A 276     -12.704  -4.124  37.611  1.00  0.210          C  
ATOM   4243  H   PHE A 276      -8.766  -5.147  32.138  1.00  0.180          H  
ATOM   4244  HA  PHE A 276      -9.239  -6.373  34.649  1.00  0.180          H  
ATOM   4245 1HB  PHE A 276      -9.311  -3.952  34.326  1.00  0.250          H  
ATOM   4246 2HB  PHE A 276     -10.727  -4.093  33.338  1.00  0.250          H  
ATOM   4247  HD1 PHE A 276      -9.560  -5.034  36.787  1.00  0.250          H  
ATOM   4248  HD2 PHE A 276     -12.773  -3.673  34.307  1.00  0.250          H  
ATOM   4249  HE1 PHE A 276     -11.022  -4.813  38.745  1.00  0.250          H  
ATOM   4250  HE2 PHE A 276     -14.212  -3.449  36.266  1.00  0.250          H  
ATOM   4251  HZ  PHE A 276     -13.346  -4.038  38.478  1.00  0.250          H  
ATOM   4252  N   GLY A 277     -11.296  -7.655  34.696  1.00  0.150          N  
ATOM   4253  CA  GLY A 277     -12.451  -8.534  34.804  1.00  0.140          C  
ATOM   4254  C   GLY A 277     -12.273  -9.851  34.045  1.00  0.140          C  
ATOM   4255  O   GLY A 277     -13.067 -10.785  34.196  1.00  0.150          O  
ATOM   4256  H   GLY A 277     -10.563  -7.740  35.404  1.00  0.180          H  
ATOM   4257 1HA  GLY A 277     -12.619  -8.745  35.857  1.00  0.170          H  
ATOM   4258 2HA  GLY A 277     -13.333  -8.017  34.435  1.00  0.170          H  
ATOM   4259  N   HIS A 278     -11.206  -9.966  33.271  1.00  0.140          N  
ATOM   4260  CA  HIS A 278     -10.997 -11.150  32.465  1.00  0.140          C  
ATOM   4261  C   HIS A 278     -10.243 -12.282  33.137  1.00  0.140          C  
ATOM   4262  O   HIS A 278     -10.300 -13.400  32.637  1.00  0.160          O  
ATOM   4263  CB  HIS A 278     -10.271 -10.780  31.179  1.00  0.200          C  
ATOM   4264  CG  HIS A 278     -11.086  -9.990  30.225  1.00  0.200          C  
ATOM   4265  ND1 HIS A 278     -11.721 -10.564  29.149  1.00  0.200          N  
ATOM   4266  CD2 HIS A 278     -11.395  -8.681  30.193  1.00  0.200          C  
ATOM   4267  CE1 HIS A 278     -12.366  -9.628  28.476  1.00  0.200          C  
ATOM   4268  NE2 HIS A 278     -12.181  -8.471  29.088  1.00  0.200          N  
ATOM   4269  H   HIS A 278     -10.530  -9.201  33.206  1.00  0.170          H  
ATOM   4270  HA  HIS A 278     -11.969 -11.544  32.175  1.00  0.170          H  
ATOM   4271 1HB  HIS A 278      -9.378 -10.226  31.408  1.00  0.240          H  
ATOM   4272 2HB  HIS A 278      -9.956 -11.683  30.686  1.00  0.240          H  
ATOM   4273  HD1 HIS A 278     -11.503 -11.500  28.793  1.00  0.240          H  
ATOM   4274  HD2 HIS A 278     -11.141  -7.847  30.829  1.00  0.240          H  
ATOM   4275  HE1 HIS A 278     -12.931  -9.869  27.578  1.00  0.240          H  
ATOM   4276  N   SER A 279      -9.547 -12.065  34.262  1.00  0.150          N  
ATOM   4277  CA  SER A 279      -8.854 -13.210  34.840  1.00  0.170          C  
ATOM   4278  C   SER A 279      -9.959 -14.112  35.346  1.00  0.170          C  
ATOM   4279  O   SER A 279     -10.044 -15.304  35.012  1.00  0.240          O  
ATOM   4280  CB  SER A 279      -7.937 -12.787  35.977  1.00  0.230          C  
ATOM   4281  OG  SER A 279      -7.244 -13.874  36.501  1.00  0.230          O  
ATOM   4282  H   SER A 279      -9.515 -11.163  34.752  1.00  0.180          H  
ATOM   4283  HA  SER A 279      -8.284 -13.733  34.071  1.00  0.200          H  
ATOM   4284 1HB  SER A 279      -7.239 -12.038  35.629  1.00  0.280          H  
ATOM   4285 2HB  SER A 279      -8.525 -12.337  36.767  1.00  0.280          H  
ATOM   4286  HG  SER A 279      -6.722 -13.527  37.231  1.00  0.280          H  
ATOM   4287  N   ILE A 280     -10.855 -13.491  36.115  1.00  0.190          N  
ATOM   4288  CA  ILE A 280     -11.977 -14.208  36.666  1.00  0.190          C  
ATOM   4289  C   ILE A 280     -12.977 -14.602  35.559  1.00  0.180          C  
ATOM   4290  O   ILE A 280     -13.427 -15.751  35.536  1.00  0.190          O  
ATOM   4291  CB  ILE A 280     -12.602 -13.438  37.852  1.00  0.270          C  
ATOM   4292  CG1 ILE A 280     -11.573 -13.412  39.024  1.00  0.270          C  
ATOM   4293  CG2 ILE A 280     -13.862 -14.088  38.267  1.00  0.270          C  
ATOM   4294  CD1 ILE A 280     -11.898 -12.534  40.203  1.00  0.270          C  
ATOM   4295  H   ILE A 280     -10.705 -12.490  36.322  1.00  0.230          H  
ATOM   4296  HA  ILE A 280     -11.597 -15.137  37.083  1.00  0.230          H  
ATOM   4297  HB  ILE A 280     -12.792 -12.404  37.558  1.00  0.320          H  
ATOM   4298 1HG1 ILE A 280     -11.473 -14.384  39.392  1.00  0.320          H  
ATOM   4299 2HG1 ILE A 280     -10.614 -13.084  38.618  1.00  0.320          H  
ATOM   4300 1HG2 ILE A 280     -14.321 -13.560  39.095  1.00  0.320          H  
ATOM   4301 2HG2 ILE A 280     -14.519 -14.062  37.434  1.00  0.320          H  
ATOM   4302 3HG2 ILE A 280     -13.670 -15.125  38.558  1.00  0.320          H  
ATOM   4303 1HD1 ILE A 280     -11.098 -12.610  40.940  1.00  0.320          H  
ATOM   4304 2HD1 ILE A 280     -12.006 -11.511  39.900  1.00  0.320          H  
ATOM   4305 3HD1 ILE A 280     -12.808 -12.877  40.643  1.00  0.320          H  
ATOM   4306  N   GLY A 281     -13.331 -13.671  34.650  1.00  0.160          N  
ATOM   4307  CA  GLY A 281     -14.262 -13.980  33.573  1.00  0.160          C  
ATOM   4308  C   GLY A 281     -13.805 -15.136  32.669  1.00  0.160          C  
ATOM   4309  O   GLY A 281     -14.606 -16.009  32.309  1.00  0.200          O  
ATOM   4310  H   GLY A 281     -12.996 -12.707  34.696  1.00  0.190          H  
ATOM   4311 1HA  GLY A 281     -15.229 -14.209  34.000  1.00  0.190          H  
ATOM   4312 2HA  GLY A 281     -14.400 -13.081  32.971  1.00  0.190          H  
ATOM   4313  N   HIS A 282     -12.518 -15.187  32.298  1.00  0.160          N  
ATOM   4314  CA  HIS A 282     -12.079 -16.269  31.439  1.00  0.170          C  
ATOM   4315  C   HIS A 282     -12.134 -17.571  32.195  1.00  0.190          C  
ATOM   4316  O   HIS A 282     -12.492 -18.605  31.619  1.00  0.200          O  
ATOM   4317  CB  HIS A 282     -10.666 -16.038  30.914  1.00  0.230          C  
ATOM   4318  CG  HIS A 282     -10.573 -14.932  29.923  1.00  0.230          C  
ATOM   4319  ND1 HIS A 282      -9.371 -14.510  29.400  1.00  0.230          N  
ATOM   4320  CD2 HIS A 282     -11.529 -14.145  29.371  1.00  0.230          C  
ATOM   4321  CE1 HIS A 282      -9.590 -13.521  28.555  1.00  0.230          C  
ATOM   4322  NE2 HIS A 282     -10.893 -13.267  28.530  1.00  0.230          N  
ATOM   4323  H   HIS A 282     -11.839 -14.476  32.575  1.00  0.190          H  
ATOM   4324  HA  HIS A 282     -12.748 -16.357  30.584  1.00  0.200          H  
ATOM   4325 1HB  HIS A 282     -10.005 -15.802  31.753  1.00  0.280          H  
ATOM   4326 2HB  HIS A 282     -10.293 -16.947  30.451  1.00  0.280          H  
ATOM   4327  HD1 HIS A 282      -8.471 -14.661  29.844  1.00  0.280          H  
ATOM   4328  HD2 HIS A 282     -12.615 -14.099  29.486  1.00  0.280          H  
ATOM   4329  HE1 HIS A 282      -8.759 -13.048  28.035  1.00  0.280          H  
ATOM   4330  N   ALA A 283     -11.774 -17.544  33.486  1.00  0.210          N  
ATOM   4331  CA  ALA A 283     -11.842 -18.754  34.266  1.00  0.240          C  
ATOM   4332  C   ALA A 283     -13.289 -19.268  34.305  1.00  0.250          C  
ATOM   4333  O   ALA A 283     -13.524 -20.457  34.109  1.00  0.270          O  
ATOM   4334  CB  ALA A 283     -11.298 -18.493  35.659  1.00  0.320          C  
ATOM   4335  H   ALA A 283     -11.412 -16.688  33.926  1.00  0.250          H  
ATOM   4336  HA  ALA A 283     -11.228 -19.508  33.782  1.00  0.290          H  
ATOM   4337 1HB  ALA A 283     -11.321 -19.397  36.232  1.00  0.390          H  
ATOM   4338 2HB  ALA A 283     -10.267 -18.139  35.585  1.00  0.390          H  
ATOM   4339 3HB  ALA A 283     -11.901 -17.732  36.147  1.00  0.390          H  
ATOM   4340  N   TYR A 284     -14.287 -18.380  34.445  1.00  0.270          N  
ATOM   4341  CA  TYR A 284     -15.670 -18.871  34.478  1.00  0.300          C  
ATOM   4342  C   TYR A 284     -16.034 -19.612  33.213  1.00  0.290          C  
ATOM   4343  O   TYR A 284     -16.663 -20.677  33.266  1.00  0.340          O  
ATOM   4344  CB  TYR A 284     -16.693 -17.731  34.569  1.00  0.410          C  
ATOM   4345  CG  TYR A 284     -16.738 -16.973  35.821  1.00  0.410          C  
ATOM   4346  CD1 TYR A 284     -16.919 -15.635  35.759  1.00  0.410          C  
ATOM   4347  CD2 TYR A 284     -16.593 -17.580  37.015  1.00  0.410          C  
ATOM   4348  CE1 TYR A 284     -16.938 -14.921  36.877  1.00  0.410          C  
ATOM   4349  CE2 TYR A 284     -16.605 -16.857  38.159  1.00  0.410          C  
ATOM   4350  CZ  TYR A 284     -16.783 -15.539  38.103  1.00  0.410          C  
ATOM   4351  OH  TYR A 284     -16.804 -14.808  39.263  1.00  0.410          O  
ATOM   4352  H   TYR A 284     -14.068 -17.393  34.632  1.00  0.320          H  
ATOM   4353  HA  TYR A 284     -15.772 -19.572  35.302  1.00  0.360          H  
ATOM   4354 1HB  TYR A 284     -16.489 -17.025  33.770  1.00  0.490          H  
ATOM   4355 2HB  TYR A 284     -17.687 -18.134  34.388  1.00  0.490          H  
ATOM   4356  HD1 TYR A 284     -17.039 -15.143  34.801  1.00  0.490          H  
ATOM   4357  HD2 TYR A 284     -16.470 -18.639  37.067  1.00  0.490          H  
ATOM   4358  HE1 TYR A 284     -17.060 -13.861  36.810  1.00  0.490          H  
ATOM   4359  HE2 TYR A 284     -16.481 -17.352  39.119  1.00  0.490          H  
ATOM   4360  HH  TYR A 284     -16.654 -15.393  40.008  1.00  0.490          H  
ATOM   4361  N   GLU A 285     -15.653 -19.054  32.061  1.00  0.260          N  
ATOM   4362  CA  GLU A 285     -16.008 -19.705  30.806  1.00  0.310          C  
ATOM   4363  C   GLU A 285     -15.311 -21.053  30.682  1.00  0.300          C  
ATOM   4364  O   GLU A 285     -15.916 -22.072  30.346  1.00  0.410          O  
ATOM   4365  CB  GLU A 285     -15.579 -18.851  29.615  1.00  0.410          C  
ATOM   4366  CG  GLU A 285     -16.304 -17.527  29.449  1.00  0.410          C  
ATOM   4367  CD  GLU A 285     -15.890 -16.804  28.235  1.00  0.410          C  
ATOM   4368  OE1 GLU A 285     -15.663 -17.476  27.250  1.00  0.410          O  
ATOM   4369  OE2 GLU A 285     -15.725 -15.603  28.280  1.00  0.410          O  
ATOM   4370  H   GLU A 285     -15.166 -18.148  32.077  1.00  0.310          H  
ATOM   4371  HA  GLU A 285     -17.080 -19.868  30.779  1.00  0.370          H  
ATOM   4372 1HB  GLU A 285     -14.519 -18.630  29.719  1.00  0.500          H  
ATOM   4373 2HB  GLU A 285     -15.709 -19.425  28.698  1.00  0.500          H  
ATOM   4374 1HG  GLU A 285     -17.345 -17.704  29.389  1.00  0.500          H  
ATOM   4375 2HG  GLU A 285     -16.101 -16.910  30.317  1.00  0.500          H  
ATOM   4376  N   ALA A 286     -14.035 -21.078  31.067  1.00  0.230          N  
ATOM   4377  CA  ALA A 286     -13.216 -22.273  30.998  1.00  0.260          C  
ATOM   4378  C   ALA A 286     -13.764 -23.416  31.853  1.00  0.280          C  
ATOM   4379  O   ALA A 286     -13.618 -24.589  31.496  1.00  0.380          O  
ATOM   4380  CB  ALA A 286     -11.803 -21.937  31.437  1.00  0.350          C  
ATOM   4381  H   ALA A 286     -13.589 -20.203  31.364  1.00  0.280          H  
ATOM   4382  HA  ALA A 286     -13.200 -22.604  29.961  1.00  0.310          H  
ATOM   4383 1HB  ALA A 286     -11.185 -22.819  31.343  1.00  0.420          H  
ATOM   4384 2HB  ALA A 286     -11.409 -21.140  30.808  1.00  0.420          H  
ATOM   4385 3HB  ALA A 286     -11.822 -21.605  32.471  1.00  0.420          H  
ATOM   4386  N   ILE A 287     -14.367 -23.074  32.988  1.00  0.260          N  
ATOM   4387  CA  ILE A 287     -14.877 -24.052  33.930  1.00  0.310          C  
ATOM   4388  C   ILE A 287     -16.255 -24.557  33.624  1.00  0.380          C  
ATOM   4389  O   ILE A 287     -16.490 -25.773  33.656  1.00  0.450          O  
ATOM   4390  CB  ILE A 287     -14.915 -23.448  35.332  1.00  0.410          C  
ATOM   4391  CG1 ILE A 287     -13.547 -23.163  35.678  1.00  0.410          C  
ATOM   4392  CG2 ILE A 287     -15.602 -24.424  36.372  1.00  0.410          C  
ATOM   4393  CD1 ILE A 287     -13.379 -22.320  36.839  1.00  0.410          C  
ATOM   4394  H   ILE A 287     -14.407 -22.080  33.240  1.00  0.310          H  
ATOM   4395  HA  ILE A 287     -14.196 -24.899  33.930  1.00  0.370          H  
ATOM   4396  HB  ILE A 287     -15.453 -22.495  35.304  1.00  0.500          H  
ATOM   4397 1HG1 ILE A 287     -13.039 -24.090  35.794  1.00  0.500          H  
ATOM   4398 2HG1 ILE A 287     -13.100 -22.658  34.865  1.00  0.500          H  
ATOM   4399 1HG2 ILE A 287     -15.599 -23.989  37.356  1.00  0.500          H  
ATOM   4400 2HG2 ILE A 287     -16.632 -24.615  36.091  1.00  0.500          H  
ATOM   4401 3HG2 ILE A 287     -15.058 -25.366  36.399  1.00  0.500          H  
ATOM   4402 1HD1 ILE A 287     -12.332 -22.156  36.962  1.00  0.500          H  
ATOM   4403 2HD1 ILE A 287     -13.884 -21.390  36.642  1.00  0.500          H  
ATOM   4404 3HD1 ILE A 287     -13.782 -22.771  37.735  1.00  0.500          H  
ATOM   4405  N   LEU A 288     -17.203 -23.653  33.418  1.00  0.440          N  
ATOM   4406  CA  LEU A 288     -18.557 -24.129  33.256  1.00  0.610          C  
ATOM   4407  C   LEU A 288     -18.950 -24.489  31.833  1.00  0.580          C  
ATOM   4408  O   LEU A 288     -19.674 -25.458  31.631  1.00  1.080          O  
ATOM   4409  CB  LEU A 288     -19.548 -23.104  33.808  1.00  0.790          C  
ATOM   4410  CG  LEU A 288     -19.499 -22.789  35.320  1.00  0.790          C  
ATOM   4411  CD1 LEU A 288     -20.503 -21.642  35.615  1.00  0.790          C  
ATOM   4412  CD2 LEU A 288     -19.864 -24.059  36.134  1.00  0.790          C  
ATOM   4413  H   LEU A 288     -16.972 -22.654  33.396  1.00  0.530          H  
ATOM   4414  HA  LEU A 288     -18.657 -25.037  33.831  1.00  0.730          H  
ATOM   4415 1HB  LEU A 288     -19.424 -22.171  33.258  1.00  0.940          H  
ATOM   4416 2HB  LEU A 288     -20.533 -23.489  33.628  1.00  0.940          H  
ATOM   4417  HG  LEU A 288     -18.500 -22.450  35.595  1.00  0.940          H  
ATOM   4418 1HD1 LEU A 288     -20.488 -21.394  36.675  1.00  0.940          H  
ATOM   4419 2HD1 LEU A 288     -20.235 -20.756  35.039  1.00  0.940          H  
ATOM   4420 3HD1 LEU A 288     -21.511 -21.960  35.338  1.00  0.940          H  
ATOM   4421 1HD2 LEU A 288     -19.859 -23.851  37.190  1.00  0.940          H  
ATOM   4422 2HD2 LEU A 288     -20.863 -24.398  35.855  1.00  0.940          H  
ATOM   4423 3HD2 LEU A 288     -19.163 -24.849  35.945  1.00  0.940          H  
ATOM   4424  N   ALA A 289     -18.580 -23.691  30.853  1.00  0.720          N  
ATOM   4425  CA  ALA A 289     -18.995 -23.963  29.492  1.00  0.880          C  
ATOM   4426  C   ALA A 289     -18.371 -22.936  28.607  1.00  0.890          C  
ATOM   4427  O   ALA A 289     -18.312 -21.780  29.014  1.00  1.380          O  
ATOM   4428  CB  ALA A 289     -20.518 -23.865  29.317  1.00  1.170          C  
ATOM   4429  H   ALA A 289     -17.927 -22.921  31.014  1.00  0.860          H  
ATOM   4430  HA  ALA A 289     -18.641 -24.956  29.229  1.00  1.060          H  
ATOM   4431 1HB  ALA A 289     -20.800 -24.051  28.287  1.00  1.400          H  
ATOM   4432 2HB  ALA A 289     -21.044 -24.577  29.941  1.00  1.400          H  
ATOM   4433 3HB  ALA A 289     -20.823 -22.865  29.580  1.00  1.400          H  
ATOM   4434  N   PRO A 290     -18.141 -23.218  27.329  1.00  0.860          N  
ATOM   4435  CA  PRO A 290     -17.684 -22.250  26.362  1.00  1.020          C  
ATOM   4436  C   PRO A 290     -18.821 -21.314  25.970  1.00  0.920          C  
ATOM   4437  O   PRO A 290     -18.605 -20.131  26.224  1.00  1.640          O  
ATOM   4438  CB  PRO A 290     -17.228 -23.133  25.200  1.00  1.530          C  
ATOM   4439  CG  PRO A 290     -18.074 -24.393  25.324  1.00  1.530          C  
ATOM   4440  CD  PRO A 290     -18.248 -24.602  26.813  1.00  1.530          C  
ATOM   4441  HA  PRO A 290     -16.844 -21.682  26.791  1.00  1.220          H  
ATOM   4442 1HB  PRO A 290     -17.395 -22.597  24.261  1.00  1.840          H  
ATOM   4443 2HB  PRO A 290     -16.146 -23.323  25.272  1.00  1.840          H  
ATOM   4444 1HG  PRO A 290     -19.039 -24.260  24.823  1.00  1.840          H  
ATOM   4445 2HG  PRO A 290     -17.573 -25.242  24.829  1.00  1.840          H  
ATOM   4446 1HD  PRO A 290     -19.233 -25.040  26.991  1.00  1.840          H  
ATOM   4447 2HD  PRO A 290     -17.432 -25.226  27.213  1.00  1.840          H  
ATOM   4448  N   GLN A 291     -20.004 -21.777  26.329  1.00  1.050          N  
ATOM   4449  CA  GLN A 291     -21.136 -21.297  25.590  1.00  0.970          C  
ATOM   4450  C   GLN A 291     -22.000 -20.698  26.660  1.00  0.760          C  
ATOM   4451  O   GLN A 291     -23.158 -21.043  26.870  1.00  1.090          O  
ATOM   4452  CB  GLN A 291     -21.818 -22.427  24.811  1.00  1.390          C  
ATOM   4453  CG  GLN A 291     -22.939 -21.968  23.885  1.00  1.390          C  
ATOM   4454  CD  GLN A 291     -23.459 -23.079  22.984  1.00  1.390          C  
ATOM   4455  OE1 GLN A 291     -22.808 -24.113  22.806  1.00  1.390          O  
ATOM   4456  NE2 GLN A 291     -24.635 -22.869  22.406  1.00  1.390          N  
ATOM   4457  H   GLN A 291     -20.178 -21.668  27.325  1.00  1.260          H  
ATOM   4458  HA  GLN A 291     -20.830 -20.505  24.902  1.00  1.160          H  
ATOM   4459 1HB  GLN A 291     -21.077 -22.942  24.203  1.00  1.670          H  
ATOM   4460 2HB  GLN A 291     -22.231 -23.154  25.511  1.00  1.670          H  
ATOM   4461 1HG  GLN A 291     -23.774 -21.606  24.482  1.00  1.670          H  
ATOM   4462 2HG  GLN A 291     -22.557 -21.161  23.253  1.00  1.670          H  
ATOM   4463 1HE2 GLN A 291     -25.029 -23.565  21.801  1.00  1.670          H  
ATOM   4464 2HE2 GLN A 291     -25.133 -22.017  22.577  1.00  1.670          H  
ATOM   4465  N   VAL A 292     -21.354 -19.774  27.314  1.00  1.060          N  
ATOM   4466  CA  VAL A 292     -21.841 -18.938  28.351  1.00  0.720          C  
ATOM   4467  C   VAL A 292     -21.405 -17.635  27.759  1.00  0.540          C  
ATOM   4468  O   VAL A 292     -20.294 -17.535  27.258  1.00  0.760          O  
ATOM   4469  CB  VAL A 292     -21.182 -19.286  29.675  1.00  1.140          C  
ATOM   4470  CG1 VAL A 292     -19.722 -19.054  29.622  1.00  1.140          C  
ATOM   4471  CG2 VAL A 292     -21.780 -18.526  30.729  1.00  1.140          C  
ATOM   4472  H   VAL A 292     -20.389 -19.615  26.985  1.00  1.270          H  
ATOM   4473  HA  VAL A 292     -22.927 -18.984  28.425  1.00  0.860          H  
ATOM   4474  HB  VAL A 292     -21.323 -20.339  29.855  1.00  1.370          H  
ATOM   4475 1HG1 VAL A 292     -19.288 -19.346  30.569  1.00  1.370          H  
ATOM   4476 2HG1 VAL A 292     -19.273 -19.628  28.827  1.00  1.370          H  
ATOM   4477 3HG1 VAL A 292     -19.533 -18.010  29.451  1.00  1.370          H  
ATOM   4478 1HG2 VAL A 292     -21.299 -18.825  31.651  1.00  1.370          H  
ATOM   4479 2HG2 VAL A 292     -21.628 -17.456  30.560  1.00  1.370          H  
ATOM   4480 3HG2 VAL A 292     -22.846 -18.738  30.783  1.00  1.370          H  
ATOM   4481  N   LEU A 293     -22.227 -16.650  27.774  1.00  0.440          N  
ATOM   4482  CA  LEU A 293     -21.846 -15.451  27.087  1.00  0.520          C  
ATOM   4483  C   LEU A 293     -20.591 -14.784  27.648  1.00  0.390          C  
ATOM   4484  O   LEU A 293     -20.451 -14.607  28.860  1.00  0.330          O  
ATOM   4485  CB  LEU A 293     -23.059 -14.554  27.135  1.00  0.700          C  
ATOM   4486  CG  LEU A 293     -24.347 -15.122  26.383  1.00  0.700          C  
ATOM   4487  CD1 LEU A 293     -25.524 -14.206  26.648  1.00  0.700          C  
ATOM   4488  CD2 LEU A 293     -24.109 -15.284  24.873  1.00  0.700          C  
ATOM   4489  H   LEU A 293     -23.127 -16.734  28.226  1.00  0.530          H  
ATOM   4490  HA  LEU A 293     -21.623 -15.713  26.055  1.00  0.620          H  
ATOM   4491 1HB  LEU A 293     -23.332 -14.409  28.173  1.00  0.840          H  
ATOM   4492 2HB  LEU A 293     -22.787 -13.631  26.733  1.00  0.840          H  
ATOM   4493  HG  LEU A 293     -24.591 -16.086  26.787  1.00  0.840          H  
ATOM   4494 1HD1 LEU A 293     -26.397 -14.624  26.166  1.00  0.840          H  
ATOM   4495 2HD1 LEU A 293     -25.702 -14.138  27.720  1.00  0.840          H  
ATOM   4496 3HD1 LEU A 293     -25.340 -13.214  26.260  1.00  0.840          H  
ATOM   4497 1HD2 LEU A 293     -25.012 -15.680  24.408  1.00  0.840          H  
ATOM   4498 2HD2 LEU A 293     -23.877 -14.340  24.406  1.00  0.840          H  
ATOM   4499 3HD2 LEU A 293     -23.295 -15.975  24.677  1.00  0.840          H  
ATOM   4500  N   HIS A 294     -19.693 -14.367  26.742  1.00  0.400          N  
ATOM   4501  CA  HIS A 294     -18.431 -13.729  27.107  1.00  0.310          C  
ATOM   4502  C   HIS A 294     -18.668 -12.482  27.930  1.00  0.230          C  
ATOM   4503  O   HIS A 294     -18.168 -12.348  29.045  1.00  0.210          O  
ATOM   4504  CB  HIS A 294     -17.659 -13.394  25.830  1.00  0.470          C  
ATOM   4505  CG  HIS A 294     -16.368 -12.735  26.039  1.00  0.470          C  
ATOM   4506  ND1 HIS A 294     -15.277 -13.398  26.549  1.00  0.470          N  
ATOM   4507  CD2 HIS A 294     -15.963 -11.473  25.786  1.00  0.470          C  
ATOM   4508  CE1 HIS A 294     -14.255 -12.567  26.602  1.00  0.470          C  
ATOM   4509  NE2 HIS A 294     -14.649 -11.395  26.136  1.00  0.470          N  
ATOM   4510  H   HIS A 294     -19.875 -14.547  25.762  1.00  0.480          H  
ATOM   4511  HA  HIS A 294     -17.832 -14.418  27.704  1.00  0.370          H  
ATOM   4512 1HB  HIS A 294     -17.473 -14.318  25.280  1.00  0.560          H  
ATOM   4513 2HB  HIS A 294     -18.263 -12.756  25.194  1.00  0.560          H  
ATOM   4514  HD1 HIS A 294     -15.345 -14.249  27.127  1.00  0.560          H  
ATOM   4515  HD2 HIS A 294     -16.466 -10.602  25.379  1.00  0.560          H  
ATOM   4516  HE1 HIS A 294     -13.290 -12.899  26.980  1.00  0.560          H  
ATOM   4517  N   GLY A 295     -19.502 -11.594  27.421  1.00  0.250          N  
ATOM   4518  CA  GLY A 295     -19.783 -10.365  28.148  1.00  0.250          C  
ATOM   4519  C   GLY A 295     -20.337 -10.628  29.548  1.00  0.240          C  
ATOM   4520  O   GLY A 295     -20.084  -9.846  30.467  1.00  0.310          O  
ATOM   4521  H   GLY A 295     -19.864 -11.777  26.499  1.00  0.300          H  
ATOM   4522 1HA  GLY A 295     -18.863  -9.785  28.222  1.00  0.300          H  
ATOM   4523 2HA  GLY A 295     -20.478  -9.756  27.596  1.00  0.300          H  
ATOM   4524  N   GLU A 296     -21.121 -11.698  29.733  1.00  0.260          N  
ATOM   4525  CA  GLU A 296     -21.639 -11.965  31.061  1.00  0.290          C  
ATOM   4526  C   GLU A 296     -20.519 -12.398  31.982  1.00  0.210          C  
ATOM   4527  O   GLU A 296     -20.371 -11.861  33.082  1.00  0.230          O  
ATOM   4528  CB  GLU A 296     -22.728 -13.028  31.030  1.00  0.390          C  
ATOM   4529  CG  GLU A 296     -24.043 -12.572  30.415  1.00  0.390          C  
ATOM   4530  CD  GLU A 296     -25.057 -13.644  30.435  1.00  0.390          C  
ATOM   4531  OE1 GLU A 296     -24.667 -14.756  30.644  1.00  0.390          O  
ATOM   4532  OE2 GLU A 296     -26.219 -13.367  30.262  1.00  0.390          O  
ATOM   4533  H   GLU A 296     -21.338 -12.334  28.974  1.00  0.310          H  
ATOM   4534  HA  GLU A 296     -22.069 -11.047  31.457  1.00  0.350          H  
ATOM   4535 1HB  GLU A 296     -22.375 -13.863  30.427  1.00  0.470          H  
ATOM   4536 2HB  GLU A 296     -22.892 -13.419  32.018  1.00  0.470          H  
ATOM   4537 1HG  GLU A 296     -24.419 -11.702  30.928  1.00  0.470          H  
ATOM   4538 2HG  GLU A 296     -23.855 -12.290  29.394  1.00  0.470          H  
ATOM   4539  N   CYS A 297     -19.640 -13.273  31.500  1.00  0.180          N  
ATOM   4540  CA  CYS A 297     -18.539 -13.703  32.344  1.00  0.190          C  
ATOM   4541  C   CYS A 297     -17.623 -12.532  32.685  1.00  0.140          C  
ATOM   4542  O   CYS A 297     -17.127 -12.445  33.815  1.00  0.180          O  
ATOM   4543  CB  CYS A 297     -17.791 -14.847  31.697  1.00  0.260          C  
ATOM   4544  SG  CYS A 297     -18.743 -16.367  31.700  1.00  0.260          S  
ATOM   4545  H   CYS A 297     -19.793 -13.685  30.568  1.00  0.220          H  
ATOM   4546  HA  CYS A 297     -18.956 -14.085  33.273  1.00  0.230          H  
ATOM   4547 1HB  CYS A 297     -17.554 -14.594  30.654  1.00  0.310          H  
ATOM   4548 2HB  CYS A 297     -16.866 -15.024  32.212  1.00  0.310          H  
ATOM   4549  HG  CYS A 297     -17.946 -17.040  30.867  1.00  0.310          H  
ATOM   4550  N   VAL A 298     -17.418 -11.621  31.725  1.00  0.140          N  
ATOM   4551  CA  VAL A 298     -16.600 -10.442  31.959  1.00  0.210          C  
ATOM   4552  C   VAL A 298     -17.262  -9.560  32.997  1.00  0.200          C  
ATOM   4553  O   VAL A 298     -16.583  -9.091  33.902  1.00  0.240          O  
ATOM   4554  CB  VAL A 298     -16.340  -9.642  30.662  1.00  0.270          C  
ATOM   4555  CG1 VAL A 298     -15.640  -8.271  30.978  1.00  0.270          C  
ATOM   4556  CG2 VAL A 298     -15.447 -10.470  29.738  1.00  0.270          C  
ATOM   4557  H   VAL A 298     -17.846 -11.781  30.807  1.00  0.170          H  
ATOM   4558  HA  VAL A 298     -15.633 -10.764  32.348  1.00  0.250          H  
ATOM   4559  HB  VAL A 298     -17.290  -9.434  30.172  1.00  0.320          H  
ATOM   4560 1HG1 VAL A 298     -15.465  -7.732  30.040  1.00  0.320          H  
ATOM   4561 2HG1 VAL A 298     -16.262  -7.661  31.622  1.00  0.320          H  
ATOM   4562 3HG1 VAL A 298     -14.679  -8.450  31.473  1.00  0.320          H  
ATOM   4563 1HG2 VAL A 298     -15.273  -9.912  28.813  1.00  0.320          H  
ATOM   4564 2HG2 VAL A 298     -14.499 -10.665  30.234  1.00  0.320          H  
ATOM   4565 3HG2 VAL A 298     -15.924 -11.412  29.499  1.00  0.320          H  
ATOM   4566  N   ALA A 299     -18.571  -9.318  32.881  1.00  0.190          N  
ATOM   4567  CA  ALA A 299     -19.263  -8.480  33.846  1.00  0.250          C  
ATOM   4568  C   ALA A 299     -19.160  -9.013  35.265  1.00  0.250          C  
ATOM   4569  O   ALA A 299     -18.908  -8.256  36.216  1.00  0.310          O  
ATOM   4570  CB  ALA A 299     -20.705  -8.370  33.451  1.00  0.330          C  
ATOM   4571  H   ALA A 299     -19.092  -9.692  32.081  1.00  0.230          H  
ATOM   4572  HA  ALA A 299     -18.807  -7.517  33.833  1.00  0.300          H  
ATOM   4573 1HB  ALA A 299     -21.197  -7.743  34.135  1.00  0.390          H  
ATOM   4574 2HB  ALA A 299     -20.760  -7.957  32.457  1.00  0.390          H  
ATOM   4575 3HB  ALA A 299     -21.167  -9.358  33.466  1.00  0.390          H  
ATOM   4576  N   ILE A 300     -19.262 -10.323  35.408  1.00  0.230          N  
ATOM   4577  CA  ILE A 300     -19.162 -10.907  36.721  1.00  0.270          C  
ATOM   4578  C   ILE A 300     -17.745 -10.700  37.212  1.00  0.210          C  
ATOM   4579  O   ILE A 300     -17.528 -10.301  38.363  1.00  0.220          O  
ATOM   4580  CB  ILE A 300     -19.477 -12.386  36.691  1.00  0.360          C  
ATOM   4581  CG1 ILE A 300     -20.913 -12.583  36.308  1.00  0.360          C  
ATOM   4582  CG2 ILE A 300     -19.223 -12.940  38.113  1.00  0.360          C  
ATOM   4583  CD1 ILE A 300     -21.235 -13.978  35.915  1.00  0.360          C  
ATOM   4584  H   ILE A 300     -19.482 -10.898  34.587  1.00  0.280          H  
ATOM   4585  HA  ILE A 300     -19.851 -10.397  37.392  1.00  0.320          H  
ATOM   4586  HB  ILE A 300     -18.865 -12.882  35.946  1.00  0.430          H  
ATOM   4587 1HG1 ILE A 300     -21.524 -12.306  37.124  1.00  0.430          H  
ATOM   4588 2HG1 ILE A 300     -21.148 -11.926  35.482  1.00  0.430          H  
ATOM   4589 1HG2 ILE A 300     -19.434 -13.987  38.138  1.00  0.430          H  
ATOM   4590 2HG2 ILE A 300     -18.195 -12.796  38.405  1.00  0.430          H  
ATOM   4591 3HG2 ILE A 300     -19.851 -12.418  38.815  1.00  0.430          H  
ATOM   4592 1HD1 ILE A 300     -22.276 -14.051  35.646  1.00  0.430          H  
ATOM   4593 2HD1 ILE A 300     -20.623 -14.218  35.063  1.00  0.430          H  
ATOM   4594 3HD1 ILE A 300     -21.032 -14.671  36.706  1.00  0.430          H  
ATOM   4595  N   GLY A 301     -16.777 -11.013  36.341  1.00  0.170          N  
ATOM   4596  CA  GLY A 301     -15.381 -10.878  36.668  1.00  0.160          C  
ATOM   4597  C   GLY A 301     -15.030  -9.448  37.050  1.00  0.150          C  
ATOM   4598  O   GLY A 301     -14.255  -9.255  37.979  1.00  0.180          O  
ATOM   4599  H   GLY A 301     -17.018 -11.371  35.413  1.00  0.200          H  
ATOM   4600 1HA  GLY A 301     -15.139 -11.550  37.487  1.00  0.190          H  
ATOM   4601 2HA  GLY A 301     -14.793 -11.190  35.810  1.00  0.190          H  
ATOM   4602  N   MET A 302     -15.612  -8.433  36.383  1.00  0.150          N  
ATOM   4603  CA  MET A 302     -15.333  -7.041  36.737  1.00  0.170          C  
ATOM   4604  C   MET A 302     -15.745  -6.744  38.153  1.00  0.160          C  
ATOM   4605  O   MET A 302     -15.005  -6.092  38.893  1.00  0.170          O  
ATOM   4606  CB  MET A 302     -16.064  -6.054  35.837  1.00  0.230          C  
ATOM   4607  CG  MET A 302     -15.561  -5.917  34.461  1.00  0.230          C  
ATOM   4608  SD  MET A 302     -16.337  -4.529  33.638  1.00  0.230          S  
ATOM   4609  CE  MET A 302     -17.931  -5.118  33.158  1.00  0.230          C  
ATOM   4610  H   MET A 302     -16.203  -8.657  35.585  1.00  0.180          H  
ATOM   4611  HA  MET A 302     -14.260  -6.869  36.658  1.00  0.200          H  
ATOM   4612 1HB  MET A 302     -17.104  -6.360  35.774  1.00  0.280          H  
ATOM   4613 2HB  MET A 302     -16.047  -5.082  36.274  1.00  0.280          H  
ATOM   4614 1HG  MET A 302     -14.484  -5.769  34.462  1.00  0.280          H  
ATOM   4615 2HG  MET A 302     -15.773  -6.809  33.899  1.00  0.280          H  
ATOM   4616 1HE  MET A 302     -18.460  -4.353  32.651  1.00  0.280          H  
ATOM   4617 2HE  MET A 302     -17.814  -5.965  32.487  1.00  0.280          H  
ATOM   4618 3HE  MET A 302     -18.483  -5.400  34.025  1.00  0.280          H  
ATOM   4619  N   VAL A 303     -16.917  -7.225  38.551  1.00  0.150          N  
ATOM   4620  CA  VAL A 303     -17.344  -6.959  39.907  1.00  0.160          C  
ATOM   4621  C   VAL A 303     -16.396  -7.632  40.878  1.00  0.160          C  
ATOM   4622  O   VAL A 303     -15.999  -7.021  41.868  1.00  0.170          O  
ATOM   4623  CB  VAL A 303     -18.794  -7.411  40.164  1.00  0.220          C  
ATOM   4624  CG1 VAL A 303     -19.146  -7.279  41.659  1.00  0.220          C  
ATOM   4625  CG2 VAL A 303     -19.710  -6.557  39.347  1.00  0.220          C  
ATOM   4626  H   VAL A 303     -17.515  -7.727  37.880  1.00  0.180          H  
ATOM   4627  HA  VAL A 303     -17.303  -5.884  40.074  1.00  0.190          H  
ATOM   4628  HB  VAL A 303     -18.907  -8.463  39.878  1.00  0.260          H  
ATOM   4629 1HG1 VAL A 303     -20.177  -7.595  41.817  1.00  0.260          H  
ATOM   4630 2HG1 VAL A 303     -18.491  -7.901  42.270  1.00  0.260          H  
ATOM   4631 3HG1 VAL A 303     -19.039  -6.235  41.967  1.00  0.260          H  
ATOM   4632 1HG2 VAL A 303     -20.727  -6.857  39.508  1.00  0.260          H  
ATOM   4633 2HG2 VAL A 303     -19.587  -5.512  39.635  1.00  0.260          H  
ATOM   4634 3HG2 VAL A 303     -19.454  -6.686  38.309  1.00  0.260          H  
ATOM   4635  N   LYS A 304     -16.039  -8.886  40.618  1.00  0.170          N  
ATOM   4636  CA  LYS A 304     -15.154  -9.575  41.538  1.00  0.180          C  
ATOM   4637  C   LYS A 304     -13.747  -8.971  41.588  1.00  0.170          C  
ATOM   4638  O   LYS A 304     -13.155  -8.891  42.667  1.00  0.190          O  
ATOM   4639  CB  LYS A 304     -15.122 -11.057  41.224  1.00  0.250          C  
ATOM   4640  CG  LYS A 304     -16.155 -11.860  42.007  1.00  0.250          C  
ATOM   4641  CD  LYS A 304     -17.557 -11.564  41.535  1.00  0.250          C  
ATOM   4642  CE  LYS A 304     -18.564 -12.288  42.337  1.00  0.250          C  
ATOM   4643  NZ  LYS A 304     -18.819 -11.638  43.650  1.00  0.250          N  
ATOM   4644  H   LYS A 304     -16.410  -9.357  39.783  1.00  0.200          H  
ATOM   4645  HA  LYS A 304     -15.574  -9.472  42.539  1.00  0.220          H  
ATOM   4646 1HB  LYS A 304     -15.280 -11.214  40.153  1.00  0.300          H  
ATOM   4647 2HB  LYS A 304     -14.167 -11.430  41.474  1.00  0.300          H  
ATOM   4648 1HG  LYS A 304     -15.948 -12.924  41.884  1.00  0.300          H  
ATOM   4649 2HG  LYS A 304     -16.082 -11.616  43.065  1.00  0.300          H  
ATOM   4650 1HD  LYS A 304     -17.784 -10.512  41.641  1.00  0.300          H  
ATOM   4651 2HD  LYS A 304     -17.660 -11.838  40.493  1.00  0.300          H  
ATOM   4652 1HE  LYS A 304     -19.476 -12.310  41.789  1.00  0.300          H  
ATOM   4653 2HE  LYS A 304     -18.222 -13.307  42.504  1.00  0.300          H  
ATOM   4654 1HZ  LYS A 304     -19.522 -12.183  44.142  1.00  0.300          H  
ATOM   4655 2HZ  LYS A 304     -17.975 -11.610  44.215  1.00  0.300          H  
ATOM   4656 3HZ  LYS A 304     -19.162 -10.696  43.499  1.00  0.300          H  
ATOM   4657  N   GLU A 305     -13.187  -8.559  40.452  1.00  0.160          N  
ATOM   4658  CA  GLU A 305     -11.866  -7.958  40.492  1.00  0.160          C  
ATOM   4659  C   GLU A 305     -11.959  -6.606  41.241  1.00  0.160          C  
ATOM   4660  O   GLU A 305     -11.016  -6.210  41.935  1.00  0.160          O  
ATOM   4661  CB  GLU A 305     -11.232  -7.895  39.089  1.00  0.220          C  
ATOM   4662  CG  GLU A 305     -10.874  -9.344  38.522  1.00  0.220          C  
ATOM   4663  CD  GLU A 305     -10.105  -9.411  37.196  1.00  0.220          C  
ATOM   4664  OE1 GLU A 305      -9.635  -8.391  36.760  1.00  0.220          O  
ATOM   4665  OE2 GLU A 305     -10.042 -10.490  36.574  1.00  0.220          O  
ATOM   4666  H   GLU A 305     -13.671  -8.674  39.563  1.00  0.190          H  
ATOM   4667  HA  GLU A 305     -11.220  -8.608  41.079  1.00  0.190          H  
ATOM   4668 1HB  GLU A 305     -11.934  -7.427  38.394  1.00  0.270          H  
ATOM   4669 2HB  GLU A 305     -10.323  -7.291  39.111  1.00  0.270          H  
ATOM   4670 1HG  GLU A 305     -10.300  -9.875  39.280  1.00  0.270          H  
ATOM   4671 2HG  GLU A 305     -11.808  -9.872  38.381  1.00  0.270          H  
ATOM   4672  N   ALA A 306     -13.082  -5.877  41.104  1.00  0.160          N  
ATOM   4673  CA  ALA A 306     -13.262  -4.651  41.879  1.00  0.160          C  
ATOM   4674  C   ALA A 306     -13.299  -4.979  43.376  1.00  0.180          C  
ATOM   4675  O   ALA A 306     -12.683  -4.272  44.180  1.00  0.200          O  
ATOM   4676  CB  ALA A 306     -14.527  -3.941  41.477  1.00  0.220          C  
ATOM   4677  H   ALA A 306     -13.808  -6.167  40.439  1.00  0.190          H  
ATOM   4678  HA  ALA A 306     -12.412  -3.998  41.688  1.00  0.190          H  
ATOM   4679 1HB  ALA A 306     -14.639  -3.025  42.037  1.00  0.270          H  
ATOM   4680 2HB  ALA A 306     -14.457  -3.720  40.436  1.00  0.270          H  
ATOM   4681 3HB  ALA A 306     -15.383  -4.584  41.660  1.00  0.270          H  
ATOM   4682  N   GLU A 307     -13.974  -6.083  43.753  1.00  0.190          N  
ATOM   4683  CA  GLU A 307     -14.019  -6.487  45.154  1.00  0.220          C  
ATOM   4684  C   GLU A 307     -12.610  -6.792  45.636  1.00  0.230          C  
ATOM   4685  O   GLU A 307     -12.277  -6.517  46.788  1.00  0.250          O  
ATOM   4686  CB  GLU A 307     -14.929  -7.689  45.398  1.00  0.300          C  
ATOM   4687  CG  GLU A 307     -16.418  -7.418  45.243  1.00  0.300          C  
ATOM   4688  CD  GLU A 307     -17.240  -8.634  45.535  1.00  0.300          C  
ATOM   4689  OE1 GLU A 307     -16.653  -9.662  45.748  1.00  0.300          O  
ATOM   4690  OE2 GLU A 307     -18.440  -8.548  45.550  1.00  0.300          O  
ATOM   4691  H   GLU A 307     -14.525  -6.597  43.056  1.00  0.230          H  
ATOM   4692  HA  GLU A 307     -14.408  -5.654  45.738  1.00  0.260          H  
ATOM   4693 1HB  GLU A 307     -14.666  -8.480  44.705  1.00  0.360          H  
ATOM   4694 2HB  GLU A 307     -14.761  -8.069  46.402  1.00  0.360          H  
ATOM   4695 1HG  GLU A 307     -16.703  -6.621  45.919  1.00  0.360          H  
ATOM   4696 2HG  GLU A 307     -16.620  -7.080  44.237  1.00  0.360          H  
ATOM   4697  N   LEU A 308     -11.772  -7.361  44.765  1.00  0.210          N  
ATOM   4698  CA  LEU A 308     -10.397  -7.653  45.143  1.00  0.220          C  
ATOM   4699  C   LEU A 308      -9.699  -6.367  45.502  1.00  0.210          C  
ATOM   4700  O   LEU A 308      -9.100  -6.251  46.572  1.00  0.230          O  
ATOM   4701  CB  LEU A 308      -9.647  -8.348  43.987  1.00  0.300          C  
ATOM   4702  CG  LEU A 308      -8.186  -8.677  44.182  1.00  0.300          C  
ATOM   4703  CD1 LEU A 308      -8.006  -9.556  45.356  1.00  0.300          C  
ATOM   4704  CD2 LEU A 308      -7.705  -9.387  42.945  1.00  0.300          C  
ATOM   4705  H   LEU A 308     -12.144  -7.646  43.854  1.00  0.250          H  
ATOM   4706  HA  LEU A 308     -10.410  -8.289  46.020  1.00  0.260          H  
ATOM   4707 1HB  LEU A 308     -10.167  -9.235  43.673  1.00  0.360          H  
ATOM   4708 2HB  LEU A 308      -9.657  -7.676  43.155  1.00  0.360          H  
ATOM   4709  HG  LEU A 308      -7.622  -7.776  44.335  1.00  0.360          H  
ATOM   4710 1HD1 LEU A 308      -6.953  -9.799  45.473  1.00  0.360          H  
ATOM   4711 2HD1 LEU A 308      -8.346  -9.054  46.239  1.00  0.360          H  
ATOM   4712 3HD1 LEU A 308      -8.571 -10.444  45.210  1.00  0.360          H  
ATOM   4713 1HD2 LEU A 308      -6.656  -9.644  43.057  1.00  0.360          H  
ATOM   4714 2HD2 LEU A 308      -8.286 -10.296  42.796  1.00  0.360          H  
ATOM   4715 3HD2 LEU A 308      -7.837  -8.733  42.083  1.00  0.360          H  
ATOM   4716  N   ALA A 309      -9.820  -5.359  44.648  1.00  0.210          N  
ATOM   4717  CA  ALA A 309      -9.179  -4.097  44.960  1.00  0.220          C  
ATOM   4718  C   ALA A 309      -9.719  -3.550  46.286  1.00  0.240          C  
ATOM   4719  O   ALA A 309      -8.998  -2.911  47.056  1.00  0.250          O  
ATOM   4720  CB  ALA A 309      -9.384  -3.113  43.845  1.00  0.300          C  
ATOM   4721  H   ALA A 309     -10.327  -5.508  43.766  1.00  0.250          H  
ATOM   4722  HA  ALA A 309      -8.115  -4.273  45.076  1.00  0.260          H  
ATOM   4723 1HB  ALA A 309      -8.875  -2.198  44.093  1.00  0.360          H  
ATOM   4724 2HB  ALA A 309      -8.985  -3.508  42.923  1.00  0.360          H  
ATOM   4725 3HB  ALA A 309     -10.444  -2.932  43.722  1.00  0.360          H  
ATOM   4726  N   ARG A 310     -11.002  -3.743  46.563  1.00  0.250          N  
ATOM   4727  CA  ARG A 310     -11.534  -3.289  47.844  1.00  0.270          C  
ATOM   4728  C   ARG A 310     -10.885  -4.063  49.018  1.00  0.280          C  
ATOM   4729  O   ARG A 310     -10.439  -3.460  49.999  1.00  0.300          O  
ATOM   4730  CB  ARG A 310     -13.046  -3.408  47.880  1.00  0.370          C  
ATOM   4731  CG  ARG A 310     -13.713  -2.898  49.158  1.00  0.370          C  
ATOM   4732  CD  ARG A 310     -15.181  -3.102  49.124  1.00  0.370          C  
ATOM   4733  NE  ARG A 310     -15.517  -4.524  49.063  1.00  0.370          N  
ATOM   4734  CZ  ARG A 310     -16.728  -5.040  48.750  1.00  0.370          C  
ATOM   4735  NH1 ARG A 310     -17.743  -4.251  48.473  1.00  0.370          N  
ATOM   4736  NH2 ARG A 310     -16.894  -6.352  48.725  1.00  0.370          N  
ATOM   4737  H   ARG A 310     -11.604  -4.187  45.859  1.00  0.300          H  
ATOM   4738  HA  ARG A 310     -11.292  -2.235  47.959  1.00  0.320          H  
ATOM   4739 1HB  ARG A 310     -13.443  -2.838  47.053  1.00  0.440          H  
ATOM   4740 2HB  ARG A 310     -13.333  -4.440  47.734  1.00  0.440          H  
ATOM   4741 1HG  ARG A 310     -13.314  -3.424  50.023  1.00  0.440          H  
ATOM   4742 2HG  ARG A 310     -13.517  -1.824  49.259  1.00  0.440          H  
ATOM   4743 1HD  ARG A 310     -15.624  -2.684  50.027  1.00  0.440          H  
ATOM   4744 2HD  ARG A 310     -15.591  -2.606  48.258  1.00  0.440          H  
ATOM   4745  HE  ARG A 310     -14.770  -5.175  49.266  1.00  0.440          H  
ATOM   4746 1HH1 ARG A 310     -17.629  -3.251  48.496  1.00  0.440          H  
ATOM   4747 2HH1 ARG A 310     -18.644  -4.648  48.240  1.00  0.440          H  
ATOM   4748 1HH2 ARG A 310     -16.117  -6.964  48.936  1.00  0.440          H  
ATOM   4749 2HH2 ARG A 310     -17.794  -6.751  48.486  1.00  0.440          H  
ATOM   4750  N   TYR A 311     -10.777  -5.399  48.902  1.00  0.270          N  
ATOM   4751  CA  TYR A 311     -10.205  -6.243  49.968  1.00  0.280          C  
ATOM   4752  C   TYR A 311      -8.731  -5.952  50.208  1.00  0.290          C  
ATOM   4753  O   TYR A 311      -8.243  -6.048  51.336  1.00  0.310          O  
ATOM   4754  CB  TYR A 311     -10.350  -7.743  49.664  1.00  0.390          C  
ATOM   4755  CG  TYR A 311     -11.721  -8.357  49.909  1.00  0.390          C  
ATOM   4756  CD1 TYR A 311     -12.486  -8.788  48.857  1.00  0.390          C  
ATOM   4757  CD2 TYR A 311     -12.192  -8.498  51.199  1.00  0.390          C  
ATOM   4758  CE1 TYR A 311     -13.719  -9.362  49.072  1.00  0.390          C  
ATOM   4759  CE2 TYR A 311     -13.427  -9.072  51.424  1.00  0.390          C  
ATOM   4760  CZ  TYR A 311     -14.187  -9.505  50.362  1.00  0.390          C  
ATOM   4761  OH  TYR A 311     -15.412 -10.083  50.583  1.00  0.390          O  
ATOM   4762  H   TYR A 311     -11.175  -5.844  48.072  1.00  0.320          H  
ATOM   4763  HA  TYR A 311     -10.738  -6.023  50.892  1.00  0.340          H  
ATOM   4764 1HB  TYR A 311     -10.100  -7.905  48.613  1.00  0.470          H  
ATOM   4765 2HB  TYR A 311      -9.625  -8.298  50.256  1.00  0.470          H  
ATOM   4766  HD1 TYR A 311     -12.112  -8.676  47.857  1.00  0.470          H  
ATOM   4767  HD2 TYR A 311     -11.587  -8.161  52.041  1.00  0.470          H  
ATOM   4768  HE1 TYR A 311     -14.319  -9.703  48.231  1.00  0.470          H  
ATOM   4769  HE2 TYR A 311     -13.798  -9.188  52.443  1.00  0.470          H  
ATOM   4770  HH  TYR A 311     -15.786 -10.361  49.740  1.00  0.470          H  
ATOM   4771  N   LEU A 312      -8.036  -5.533  49.165  1.00  0.290          N  
ATOM   4772  CA  LEU A 312      -6.625  -5.198  49.244  1.00  0.310          C  
ATOM   4773  C   LEU A 312      -6.379  -3.792  49.799  1.00  0.320          C  
ATOM   4774  O   LEU A 312      -5.224  -3.382  49.941  1.00  0.350          O  
ATOM   4775  CB  LEU A 312      -6.022  -5.260  47.844  1.00  0.430          C  
ATOM   4776  CG  LEU A 312      -5.979  -6.611  47.147  1.00  0.430          C  
ATOM   4777  CD1 LEU A 312      -5.581  -6.353  45.740  1.00  0.430          C  
ATOM   4778  CD2 LEU A 312      -4.986  -7.539  47.822  1.00  0.430          C  
ATOM   4779  H   LEU A 312      -8.496  -5.543  48.249  1.00  0.350          H  
ATOM   4780  HA  LEU A 312      -6.140  -5.908  49.905  1.00  0.370          H  
ATOM   4781 1HB  LEU A 312      -6.609  -4.595  47.210  1.00  0.510          H  
ATOM   4782 2HB  LEU A 312      -5.006  -4.875  47.890  1.00  0.510          H  
ATOM   4783  HG  LEU A 312      -6.953  -7.069  47.161  1.00  0.510          H  
ATOM   4784 1HD1 LEU A 312      -5.557  -7.254  45.189  1.00  0.510          H  
ATOM   4785 2HD1 LEU A 312      -6.307  -5.693  45.290  1.00  0.510          H  
ATOM   4786 3HD1 LEU A 312      -4.600  -5.887  45.725  1.00  0.510          H  
ATOM   4787 1HD2 LEU A 312      -4.965  -8.487  47.294  1.00  0.510          H  
ATOM   4788 2HD2 LEU A 312      -3.998  -7.083  47.802  1.00  0.510          H  
ATOM   4789 3HD2 LEU A 312      -5.283  -7.714  48.849  1.00  0.510          H  
ATOM   4790  N   GLY A 313      -7.450  -3.031  50.080  1.00  0.310          N  
ATOM   4791  CA  GLY A 313      -7.312  -1.672  50.582  1.00  0.350          C  
ATOM   4792  C   GLY A 313      -6.951  -0.686  49.482  1.00  0.390          C  
ATOM   4793  O   GLY A 313      -6.345   0.354  49.744  1.00  0.470          O  
ATOM   4794  H   GLY A 313      -8.399  -3.400  49.972  1.00  0.370          H  
ATOM   4795 1HA  GLY A 313      -8.255  -1.372  51.042  1.00  0.420          H  
ATOM   4796 2HA  GLY A 313      -6.553  -1.650  51.361  1.00  0.420          H  
ATOM   4797  N   VAL A 314      -7.289  -1.028  48.245  1.00  0.380          N  
ATOM   4798  CA  VAL A 314      -6.971  -0.224  47.093  1.00  0.490          C  
ATOM   4799  C   VAL A 314      -8.185   0.606  46.668  1.00  0.500          C  
ATOM   4800  O   VAL A 314      -8.070   1.808  46.435  1.00  0.620          O  
ATOM   4801  CB  VAL A 314      -6.456  -1.182  45.974  1.00  0.640          C  
ATOM   4802  CG1 VAL A 314      -6.192  -0.467  44.692  1.00  0.640          C  
ATOM   4803  CG2 VAL A 314      -5.194  -1.866  46.468  1.00  0.640          C  
ATOM   4804  H   VAL A 314      -7.835  -1.870  48.068  1.00  0.460          H  
ATOM   4805  HA  VAL A 314      -6.162   0.457  47.357  1.00  0.590          H  
ATOM   4806  HB  VAL A 314      -7.198  -1.922  45.776  1.00  0.770          H  
ATOM   4807 1HG1 VAL A 314      -5.847  -1.172  43.936  1.00  0.770          H  
ATOM   4808 2HG1 VAL A 314      -7.097  -0.040  44.374  1.00  0.770          H  
ATOM   4809 3HG1 VAL A 314      -5.441   0.307  44.839  1.00  0.770          H  
ATOM   4810 1HG2 VAL A 314      -4.830  -2.561  45.718  1.00  0.770          H  
ATOM   4811 2HG2 VAL A 314      -4.433  -1.115  46.667  1.00  0.770          H  
ATOM   4812 3HG2 VAL A 314      -5.402  -2.405  47.382  1.00  0.770          H  
ATOM   4813  N   LEU A 315      -9.332  -0.044  46.547  1.00  0.440          N  
ATOM   4814  CA  LEU A 315     -10.545   0.599  46.058  1.00  0.540          C  
ATOM   4815  C   LEU A 315     -11.548   0.950  47.163  1.00  0.570          C  
ATOM   4816  O   LEU A 315     -11.650   0.264  48.183  1.00  0.610          O  
ATOM   4817  CB  LEU A 315     -11.171  -0.325  45.021  1.00  0.720          C  
ATOM   4818  CG  LEU A 315     -12.328   0.144  44.206  1.00  0.720          C  
ATOM   4819  CD1 LEU A 315     -11.851   1.257  43.257  1.00  0.720          C  
ATOM   4820  CD2 LEU A 315     -12.854  -1.028  43.441  1.00  0.720          C  
ATOM   4821  H   LEU A 315      -9.335  -1.032  46.788  1.00  0.530          H  
ATOM   4822  HA  LEU A 315     -10.244   1.526  45.573  1.00  0.650          H  
ATOM   4823 1HB  LEU A 315     -10.398  -0.555  44.316  1.00  0.860          H  
ATOM   4824 2HB  LEU A 315     -11.471  -1.235  45.515  1.00  0.860          H  
ATOM   4825  HG  LEU A 315     -13.112   0.519  44.844  1.00  0.860          H  
ATOM   4826 1HD1 LEU A 315     -12.637   1.587  42.621  1.00  0.860          H  
ATOM   4827 2HD1 LEU A 315     -11.483   2.100  43.820  1.00  0.860          H  
ATOM   4828 3HD1 LEU A 315     -11.066   0.876  42.647  1.00  0.860          H  
ATOM   4829 1HD2 LEU A 315     -13.708  -0.721  42.834  1.00  0.860          H  
ATOM   4830 2HD2 LEU A 315     -12.090  -1.433  42.810  1.00  0.860          H  
ATOM   4831 3HD2 LEU A 315     -13.154  -1.785  44.140  1.00  0.860          H  
ATOM   4832  N   ARG A 316     -12.242   2.072  46.993  1.00  0.650          N  
ATOM   4833  CA  ARG A 316     -13.272   2.474  47.932  1.00  0.720          C  
ATOM   4834  C   ARG A 316     -14.583   1.724  47.620  1.00  0.640          C  
ATOM   4835  O   ARG A 316     -14.933   1.591  46.443  1.00  0.590          O  
ATOM   4836  CB  ARG A 316     -13.490   3.975  47.851  1.00  0.980          C  
ATOM   4837  CG  ARG A 316     -12.296   4.801  48.314  1.00  0.980          C  
ATOM   4838  CD  ARG A 316     -12.546   6.260  48.209  1.00  0.980          C  
ATOM   4839  NE  ARG A 316     -11.384   7.034  48.639  1.00  0.980          N  
ATOM   4840  CZ  ARG A 316     -11.285   8.383  48.605  1.00  0.980          C  
ATOM   4841  NH1 ARG A 316     -12.284   9.119  48.160  1.00  0.980          N  
ATOM   4842  NH2 ARG A 316     -10.172   8.966  49.024  1.00  0.980          N  
ATOM   4843  H   ARG A 316     -12.075   2.625  46.161  1.00  0.780          H  
ATOM   4844  HA  ARG A 316     -12.902   2.248  48.923  1.00  0.860          H  
ATOM   4845 1HB  ARG A 316     -13.710   4.257  46.822  1.00  1.180          H  
ATOM   4846 2HB  ARG A 316     -14.350   4.258  48.458  1.00  1.180          H  
ATOM   4847 1HG  ARG A 316     -12.079   4.568  49.356  1.00  1.180          H  
ATOM   4848 2HG  ARG A 316     -11.427   4.558  47.701  1.00  1.180          H  
ATOM   4849 1HD  ARG A 316     -12.765   6.512  47.171  1.00  1.180          H  
ATOM   4850 2HD  ARG A 316     -13.392   6.528  48.841  1.00  1.180          H  
ATOM   4851  HE  ARG A 316     -10.587   6.517  48.990  1.00  1.180          H  
ATOM   4852 1HH1 ARG A 316     -13.134   8.682  47.840  1.00  1.180          H  
ATOM   4853 2HH1 ARG A 316     -12.201  10.126  48.139  1.00  1.180          H  
ATOM   4854 1HH2 ARG A 316      -9.404   8.404  49.367  1.00  1.180          H  
ATOM   4855 2HH2 ARG A 316     -10.087   9.972  49.004  1.00  1.180          H  
ATOM   4856  N   PRO A 317     -15.373   1.308  48.635  1.00  0.670          N  
ATOM   4857  CA  PRO A 317     -16.664   0.638  48.502  1.00  0.640          C  
ATOM   4858  C   PRO A 317     -17.632   1.315  47.535  1.00  0.530          C  
ATOM   4859  O   PRO A 317     -18.414   0.624  46.875  1.00  0.500          O  
ATOM   4860  CB  PRO A 317     -17.200   0.697  49.936  1.00  0.960          C  
ATOM   4861  CG  PRO A 317     -15.965   0.665  50.801  1.00  0.960          C  
ATOM   4862  CD  PRO A 317     -14.935   1.476  50.048  1.00  0.960          C  
ATOM   4863  HA  PRO A 317     -16.491  -0.401  48.193  1.00  0.770          H  
ATOM   4864 1HB  PRO A 317     -17.802   1.609  50.079  1.00  1.150          H  
ATOM   4865 2HB  PRO A 317     -17.869  -0.156  50.122  1.00  1.150          H  
ATOM   4866 1HG  PRO A 317     -16.190   1.085  51.796  1.00  1.150          H  
ATOM   4867 2HG  PRO A 317     -15.642  -0.371  50.966  1.00  1.150          H  
ATOM   4868 1HD  PRO A 317     -14.947   2.532  50.358  1.00  1.150          H  
ATOM   4869 2HD  PRO A 317     -13.963   0.984  50.229  1.00  1.150          H  
ATOM   4870  N   SER A 318     -17.581   2.650  47.428  1.00  0.510          N  
ATOM   4871  CA  SER A 318     -18.467   3.350  46.521  1.00  0.450          C  
ATOM   4872  C   SER A 318     -18.163   3.019  45.068  1.00  0.330          C  
ATOM   4873  O   SER A 318     -19.062   3.041  44.225  1.00  0.320          O  
ATOM   4874  CB  SER A 318     -18.341   4.841  46.739  1.00  0.650          C  
ATOM   4875  OG  SER A 318     -17.055   5.288  46.402  1.00  0.650          O  
ATOM   4876  H   SER A 318     -16.961   3.219  47.986  1.00  0.610          H  
ATOM   4877  HA  SER A 318     -19.492   3.047  46.737  1.00  0.540          H  
ATOM   4878 1HB  SER A 318     -19.081   5.360  46.130  1.00  0.780          H  
ATOM   4879 2HB  SER A 318     -18.550   5.075  47.781  1.00  0.780          H  
ATOM   4880  HG  SER A 318     -17.069   6.243  46.526  1.00  0.780          H  
ATOM   4881  N   ALA A 319     -16.897   2.731  44.751  1.00  0.350          N  
ATOM   4882  CA  ALA A 319     -16.529   2.413  43.390  1.00  0.320          C  
ATOM   4883  C   ALA A 319     -17.017   1.026  43.058  1.00  0.230          C  
ATOM   4884  O   ALA A 319     -17.461   0.761  41.935  1.00  0.240          O  
ATOM   4885  CB  ALA A 319     -15.053   2.514  43.210  1.00  0.460          C  
ATOM   4886  H   ALA A 319     -16.173   2.706  45.468  1.00  0.420          H  
ATOM   4887  HA  ALA A 319     -17.023   3.118  42.727  1.00  0.380          H  
ATOM   4888 1HB  ALA A 319     -14.796   2.266  42.189  1.00  0.550          H  
ATOM   4889 2HB  ALA A 319     -14.718   3.520  43.446  1.00  0.550          H  
ATOM   4890 3HB  ALA A 319     -14.610   1.821  43.880  1.00  0.550          H  
ATOM   4891  N   VAL A 320     -16.946   0.131  44.046  1.00  0.200          N  
ATOM   4892  CA  VAL A 320     -17.407  -1.230  43.802  1.00  0.180          C  
ATOM   4893  C   VAL A 320     -18.908  -1.162  43.545  1.00  0.200          C  
ATOM   4894  O   VAL A 320     -19.423  -1.792  42.609  1.00  0.190          O  
ATOM   4895  CB  VAL A 320     -17.134  -2.192  44.990  1.00  0.260          C  
ATOM   4896  CG1 VAL A 320     -17.793  -3.567  44.726  1.00  0.260          C  
ATOM   4897  CG2 VAL A 320     -15.659  -2.379  45.185  1.00  0.260          C  
ATOM   4898  H   VAL A 320     -16.525   0.436  44.933  1.00  0.240          H  
ATOM   4899  HA  VAL A 320     -16.911  -1.620  42.913  1.00  0.220          H  
ATOM   4900  HB  VAL A 320     -17.575  -1.774  45.898  1.00  0.310          H  
ATOM   4901 1HG1 VAL A 320     -17.600  -4.228  45.563  1.00  0.310          H  
ATOM   4902 2HG1 VAL A 320     -18.870  -3.464  44.600  1.00  0.310          H  
ATOM   4903 3HG1 VAL A 320     -17.367  -4.007  43.820  1.00  0.310          H  
ATOM   4904 1HG2 VAL A 320     -15.493  -3.054  46.006  1.00  0.310          H  
ATOM   4905 2HG2 VAL A 320     -15.236  -2.804  44.289  1.00  0.310          H  
ATOM   4906 3HG2 VAL A 320     -15.191  -1.415  45.396  1.00  0.310          H  
ATOM   4907  N   ALA A 321     -19.621  -0.409  44.395  1.00  0.240          N  
ATOM   4908  CA  ALA A 321     -21.056  -0.266  44.252  1.00  0.260          C  
ATOM   4909  C   ALA A 321     -21.452   0.369  42.924  1.00  0.230          C  
ATOM   4910  O   ALA A 321     -22.390  -0.106  42.287  1.00  0.230          O  
ATOM   4911  CB  ALA A 321     -21.602   0.566  45.388  1.00  0.360          C  
ATOM   4912  H   ALA A 321     -19.149   0.058  45.177  1.00  0.290          H  
ATOM   4913  HA  ALA A 321     -21.496  -1.261  44.296  1.00  0.310          H  
ATOM   4914 1HB  ALA A 321     -22.681   0.641  45.300  1.00  0.430          H  
ATOM   4915 2HB  ALA A 321     -21.341   0.095  46.336  1.00  0.430          H  
ATOM   4916 3HB  ALA A 321     -21.161   1.560  45.345  1.00  0.430          H  
ATOM   4917  N   ARG A 322     -20.741   1.408  42.471  1.00  0.220          N  
ATOM   4918  CA  ARG A 322     -21.091   2.028  41.202  1.00  0.230          C  
ATOM   4919  C   ARG A 322     -20.857   1.086  40.031  1.00  0.190          C  
ATOM   4920  O   ARG A 322     -21.663   1.049  39.095  1.00  0.200          O  
ATOM   4921  CB  ARG A 322     -20.361   3.329  41.029  1.00  0.320          C  
ATOM   4922  CG  ARG A 322     -20.874   4.439  41.918  1.00  0.320          C  
ATOM   4923  CD  ARG A 322     -20.075   5.656  41.790  1.00  0.320          C  
ATOM   4924  NE  ARG A 322     -20.229   6.264  40.473  1.00  0.320          N  
ATOM   4925  CZ  ARG A 322     -19.438   7.238  39.974  1.00  0.320          C  
ATOM   4926  NH1 ARG A 322     -18.416   7.707  40.677  1.00  0.320          N  
ATOM   4927  NH2 ARG A 322     -19.702   7.727  38.779  1.00  0.320          N  
ATOM   4928  H   ARG A 322     -19.986   1.811  43.035  1.00  0.260          H  
ATOM   4929  HA  ARG A 322     -22.153   2.265  41.230  1.00  0.280          H  
ATOM   4930 1HB  ARG A 322     -19.330   3.173  41.288  1.00  0.380          H  
ATOM   4931 2HB  ARG A 322     -20.411   3.651  40.002  1.00  0.380          H  
ATOM   4932 1HG  ARG A 322     -21.893   4.681  41.614  1.00  0.380          H  
ATOM   4933 2HG  ARG A 322     -20.875   4.123  42.954  1.00  0.380          H  
ATOM   4934 1HD  ARG A 322     -20.393   6.376  42.542  1.00  0.380          H  
ATOM   4935 2HD  ARG A 322     -19.027   5.402  41.942  1.00  0.380          H  
ATOM   4936  HE  ARG A 322     -21.013   5.930  39.872  1.00  0.380          H  
ATOM   4937 1HH1 ARG A 322     -18.217   7.337  41.595  1.00  0.380          H  
ATOM   4938 2HH1 ARG A 322     -17.833   8.440  40.296  1.00  0.380          H  
ATOM   4939 1HH2 ARG A 322     -20.519   7.368  38.251  1.00  0.380          H  
ATOM   4940 2HH2 ARG A 322     -19.133   8.462  38.383  1.00  0.380          H  
ATOM   4941  N   LEU A 323     -19.767   0.313  40.069  1.00  0.160          N  
ATOM   4942  CA  LEU A 323     -19.499  -0.646  39.011  1.00  0.150          C  
ATOM   4943  C   LEU A 323     -20.606  -1.682  38.978  1.00  0.160          C  
ATOM   4944  O   LEU A 323     -21.155  -1.985  37.914  1.00  0.170          O  
ATOM   4945  CB  LEU A 323     -18.154  -1.350  39.255  1.00  0.210          C  
ATOM   4946  CG  LEU A 323     -17.722  -2.445  38.235  1.00  0.210          C  
ATOM   4947  CD1 LEU A 323     -17.518  -1.849  36.853  1.00  0.210          C  
ATOM   4948  CD2 LEU A 323     -16.494  -3.094  38.732  1.00  0.210          C  
ATOM   4949  H   LEU A 323     -19.087   0.415  40.832  1.00  0.190          H  
ATOM   4950  HA  LEU A 323     -19.482  -0.134  38.061  1.00  0.180          H  
ATOM   4951 1HB  LEU A 323     -17.375  -0.586  39.278  1.00  0.260          H  
ATOM   4952 2HB  LEU A 323     -18.190  -1.812  40.243  1.00  0.260          H  
ATOM   4953  HG  LEU A 323     -18.493  -3.188  38.167  1.00  0.260          H  
ATOM   4954 1HD1 LEU A 323     -17.223  -2.634  36.157  1.00  0.260          H  
ATOM   4955 2HD1 LEU A 323     -18.443  -1.403  36.513  1.00  0.260          H  
ATOM   4956 3HD1 LEU A 323     -16.740  -1.092  36.892  1.00  0.260          H  
ATOM   4957 1HD2 LEU A 323     -16.185  -3.868  38.070  1.00  0.260          H  
ATOM   4958 2HD2 LEU A 323     -15.704  -2.359  38.818  1.00  0.260          H  
ATOM   4959 3HD2 LEU A 323     -16.709  -3.520  39.705  1.00  0.260          H  
ATOM   4960  N   THR A 324     -20.955  -2.205  40.153  1.00  0.170          N  
ATOM   4961  CA  THR A 324     -21.951  -3.245  40.277  1.00  0.180          C  
ATOM   4962  C   THR A 324     -23.306  -2.749  39.773  1.00  0.220          C  
ATOM   4963  O   THR A 324     -23.987  -3.456  39.021  1.00  0.230          O  
ATOM   4964  CB  THR A 324     -22.062  -3.689  41.753  1.00  0.250          C  
ATOM   4965  OG1 THR A 324     -20.778  -4.164  42.205  1.00  0.250          O  
ATOM   4966  CG2 THR A 324     -23.058  -4.833  41.874  1.00  0.250          C  
ATOM   4967  H   THR A 324     -20.469  -1.901  40.999  1.00  0.200          H  
ATOM   4968  HA  THR A 324     -21.648  -4.095  39.670  1.00  0.220          H  
ATOM   4969  HB  THR A 324     -22.378  -2.848  42.369  1.00  0.300          H  
ATOM   4970  HG1 THR A 324     -20.172  -3.390  42.286  1.00  0.300          H  
ATOM   4971 1HG2 THR A 324     -23.117  -5.146  42.913  1.00  0.300          H  
ATOM   4972 2HG2 THR A 324     -24.044  -4.514  41.537  1.00  0.300          H  
ATOM   4973 3HG2 THR A 324     -22.717  -5.663  41.267  1.00  0.300          H  
ATOM   4974  N   LYS A 325     -23.704  -1.533  40.178  1.00  0.250          N  
ATOM   4975  CA  LYS A 325     -24.972  -0.959  39.756  1.00  0.310          C  
ATOM   4976  C   LYS A 325     -25.037  -0.726  38.251  1.00  0.270          C  
ATOM   4977  O   LYS A 325     -26.075  -0.997  37.640  1.00  0.270          O  
ATOM   4978  CB  LYS A 325     -25.246   0.339  40.510  1.00  0.410          C  
ATOM   4979  CG  LYS A 325     -25.601   0.145  41.987  1.00  0.410          C  
ATOM   4980  CD  LYS A 325     -25.797   1.481  42.694  1.00  0.410          C  
ATOM   4981  CE  LYS A 325     -26.128   1.288  44.172  1.00  0.410          C  
ATOM   4982  NZ  LYS A 325     -26.309   2.592  44.882  1.00  0.410          N  
ATOM   4983  H   LYS A 325     -23.113  -1.003  40.824  1.00  0.300          H  
ATOM   4984  HA  LYS A 325     -25.760  -1.664  40.013  1.00  0.370          H  
ATOM   4985 1HB  LYS A 325     -24.355   0.972  40.462  1.00  0.490          H  
ATOM   4986 2HB  LYS A 325     -26.059   0.879  40.028  1.00  0.490          H  
ATOM   4987 1HG  LYS A 325     -26.526  -0.427  42.053  1.00  0.490          H  
ATOM   4988 2HG  LYS A 325     -24.821  -0.421  42.485  1.00  0.490          H  
ATOM   4989 1HD  LYS A 325     -24.877   2.064  42.613  1.00  0.490          H  
ATOM   4990 2HD  LYS A 325     -26.604   2.035  42.216  1.00  0.490          H  
ATOM   4991 1HE  LYS A 325     -27.045   0.708  44.259  1.00  0.490          H  
ATOM   4992 2HE  LYS A 325     -25.315   0.738  44.647  1.00  0.490          H  
ATOM   4993 1HZ  LYS A 325     -26.524   2.420  45.854  1.00  0.490          H  
ATOM   4994 2HZ  LYS A 325     -25.459   3.133  44.818  1.00  0.490          H  
ATOM   4995 3HZ  LYS A 325     -27.068   3.107  44.457  1.00  0.490          H  
ATOM   4996  N   LEU A 326     -23.952  -0.243  37.637  1.00  0.260          N  
ATOM   4997  CA  LEU A 326     -23.976  -0.020  36.200  1.00  0.260          C  
ATOM   4998  C   LEU A 326     -24.124  -1.350  35.458  1.00  0.230          C  
ATOM   4999  O   LEU A 326     -24.859  -1.443  34.476  1.00  0.270          O  
ATOM   5000  CB  LEU A 326     -22.740   0.762  35.762  1.00  0.360          C  
ATOM   5001  CG  LEU A 326     -22.647   1.139  34.272  1.00  0.360          C  
ATOM   5002  CD1 LEU A 326     -23.844   1.981  33.820  1.00  0.360          C  
ATOM   5003  CD2 LEU A 326     -21.367   1.918  34.085  1.00  0.360          C  
ATOM   5004  H   LEU A 326     -23.123   0.032  38.178  1.00  0.310          H  
ATOM   5005  HA  LEU A 326     -24.849   0.588  35.987  1.00  0.310          H  
ATOM   5006 1HB  LEU A 326     -22.690   1.684  36.348  1.00  0.440          H  
ATOM   5007 2HB  LEU A 326     -21.857   0.162  36.011  1.00  0.440          H  
ATOM   5008  HG  LEU A 326     -22.637   0.253  33.677  1.00  0.440          H  
ATOM   5009 1HD1 LEU A 326     -23.735   2.237  32.775  1.00  0.440          H  
ATOM   5010 2HD1 LEU A 326     -24.774   1.432  33.940  1.00  0.440          H  
ATOM   5011 3HD1 LEU A 326     -23.870   2.874  34.408  1.00  0.440          H  
ATOM   5012 1HD2 LEU A 326     -21.264   2.168  33.063  1.00  0.440          H  
ATOM   5013 2HD2 LEU A 326     -21.384   2.828  34.686  1.00  0.440          H  
ATOM   5014 3HD2 LEU A 326     -20.535   1.306  34.391  1.00  0.440          H  
ATOM   5015  N   ILE A 327     -23.451  -2.389  35.941  1.00  0.170          N  
ATOM   5016  CA  ILE A 327     -23.569  -3.706  35.341  1.00  0.180          C  
ATOM   5017  C   ILE A 327     -25.015  -4.220  35.499  1.00  0.200          C  
ATOM   5018  O   ILE A 327     -25.654  -4.649  34.530  1.00  0.230          O  
ATOM   5019  CB  ILE A 327     -22.531  -4.652  35.995  1.00  0.250          C  
ATOM   5020  CG1 ILE A 327     -21.114  -4.179  35.587  1.00  0.250          C  
ATOM   5021  CG2 ILE A 327     -22.739  -6.058  35.597  1.00  0.250          C  
ATOM   5022  CD1 ILE A 327     -20.000  -4.782  36.341  1.00  0.250          C  
ATOM   5023  H   ILE A 327     -22.811  -2.248  36.732  1.00  0.200          H  
ATOM   5024  HA  ILE A 327     -23.354  -3.628  34.280  1.00  0.220          H  
ATOM   5025  HB  ILE A 327     -22.617  -4.570  37.078  1.00  0.300          H  
ATOM   5026 1HG1 ILE A 327     -20.961  -4.388  34.533  1.00  0.300          H  
ATOM   5027 2HG1 ILE A 327     -21.055  -3.112  35.743  1.00  0.300          H  
ATOM   5028 1HG2 ILE A 327     -22.015  -6.708  36.064  1.00  0.300          H  
ATOM   5029 2HG2 ILE A 327     -23.735  -6.402  35.878  1.00  0.300          H  
ATOM   5030 3HG2 ILE A 327     -22.618  -6.091  34.548  1.00  0.300          H  
ATOM   5031 1HD1 ILE A 327     -19.064  -4.360  35.998  1.00  0.300          H  
ATOM   5032 2HD1 ILE A 327     -20.141  -4.548  37.387  1.00  0.300          H  
ATOM   5033 3HD1 ILE A 327     -19.974  -5.856  36.202  1.00  0.300          H  
ATOM   5034  N   ALA A 328     -25.561  -4.129  36.711  1.00  0.220          N  
ATOM   5035  CA  ALA A 328     -26.925  -4.573  36.969  1.00  0.260          C  
ATOM   5036  C   ALA A 328     -27.950  -3.811  36.109  1.00  0.290          C  
ATOM   5037  O   ALA A 328     -28.931  -4.386  35.621  1.00  0.310          O  
ATOM   5038  CB  ALA A 328     -27.243  -4.394  38.440  1.00  0.350          C  
ATOM   5039  H   ALA A 328     -25.001  -3.772  37.489  1.00  0.260          H  
ATOM   5040  HA  ALA A 328     -26.985  -5.633  36.716  1.00  0.310          H  
ATOM   5041 1HB  ALA A 328     -28.247  -4.756  38.645  1.00  0.420          H  
ATOM   5042 2HB  ALA A 328     -26.519  -4.958  39.032  1.00  0.420          H  
ATOM   5043 3HB  ALA A 328     -27.175  -3.337  38.693  1.00  0.420          H  
ATOM   5044  N   SER A 329     -27.692  -2.523  35.869  1.00  0.320          N  
ATOM   5045  CA  SER A 329     -28.559  -1.632  35.094  1.00  0.360          C  
ATOM   5046  C   SER A 329     -28.688  -2.044  33.633  1.00  0.380          C  
ATOM   5047  O   SER A 329     -29.573  -1.570  32.922  1.00  0.490          O  
ATOM   5048  CB  SER A 329     -28.042  -0.204  35.157  1.00  0.490          C  
ATOM   5049  OG  SER A 329     -28.129   0.313  36.461  1.00  0.490          O  
ATOM   5050  H   SER A 329     -26.882  -2.104  36.328  1.00  0.380          H  
ATOM   5051  HA  SER A 329     -29.551  -1.657  35.543  1.00  0.430          H  
ATOM   5052 1HB  SER A 329     -27.012  -0.175  34.818  1.00  0.590          H  
ATOM   5053 2HB  SER A 329     -28.622   0.417  34.478  1.00  0.590          H  
ATOM   5054  HG  SER A 329     -27.434  -0.144  36.976  1.00  0.590          H  
ATOM   5055  N   TYR A 330     -27.777  -2.888  33.171  1.00  0.370          N  
ATOM   5056  CA  TYR A 330     -27.742  -3.368  31.815  1.00  0.400          C  
ATOM   5057  C   TYR A 330     -28.199  -4.794  31.696  1.00  0.380          C  
ATOM   5058  O   TYR A 330     -28.042  -5.395  30.638  1.00  0.440          O  
ATOM   5059  CB  TYR A 330     -26.331  -3.262  31.285  1.00  0.550          C  
ATOM   5060  CG  TYR A 330     -25.824  -1.871  31.001  1.00  0.550          C  
ATOM   5061  CD1 TYR A 330     -24.489  -1.694  30.903  1.00  0.550          C  
ATOM   5062  CD2 TYR A 330     -26.668  -0.785  30.799  1.00  0.550          C  
ATOM   5063  CE1 TYR A 330     -23.960  -0.459  30.601  1.00  0.550          C  
ATOM   5064  CE2 TYR A 330     -26.136   0.414  30.502  1.00  0.550          C  
ATOM   5065  CZ  TYR A 330     -24.786   0.588  30.397  1.00  0.550          C  
ATOM   5066  OH  TYR A 330     -24.251   1.804  30.082  1.00  0.550          O  
ATOM   5067  H   TYR A 330     -27.084  -3.289  33.809  1.00  0.440          H  
ATOM   5068  HA  TYR A 330     -28.425  -2.784  31.214  1.00  0.480          H  
ATOM   5069 1HB  TYR A 330     -25.667  -3.691  32.038  1.00  0.660          H  
ATOM   5070 2HB  TYR A 330     -26.221  -3.866  30.428  1.00  0.660          H  
ATOM   5071  HD1 TYR A 330     -23.836  -2.549  31.047  1.00  0.660          H  
ATOM   5072  HD2 TYR A 330     -27.744  -0.863  30.853  1.00  0.660          H  
ATOM   5073  HE1 TYR A 330     -22.890  -0.324  30.510  1.00  0.660          H  
ATOM   5074  HE2 TYR A 330     -26.792   1.215  30.332  1.00  0.660          H  
ATOM   5075  HH  TYR A 330     -24.930   2.484  30.142  1.00  0.660          H  
ATOM   5076  N   ASP A 331     -28.765  -5.331  32.772  1.00  0.330          N  
ATOM   5077  CA  ASP A 331     -29.176  -6.718  32.844  1.00  0.320          C  
ATOM   5078  C   ASP A 331     -27.988  -7.672  32.663  1.00  0.230          C  
ATOM   5079  O   ASP A 331     -28.123  -8.755  32.090  1.00  0.270          O  
ATOM   5080  CB  ASP A 331     -30.282  -7.021  31.808  1.00  0.450          C  
ATOM   5081  CG  ASP A 331     -31.612  -6.282  32.083  1.00  0.450          C  
ATOM   5082  OD1 ASP A 331     -31.986  -6.200  33.236  1.00  0.450          O  
ATOM   5083  OD2 ASP A 331     -32.256  -5.819  31.142  1.00  0.450          O  
ATOM   5084  H   ASP A 331     -28.892  -4.769  33.618  1.00  0.400          H  
ATOM   5085  HA  ASP A 331     -29.589  -6.886  33.839  1.00  0.380          H  
ATOM   5086 1HB  ASP A 331     -29.956  -6.753  30.821  1.00  0.540          H  
ATOM   5087 2HB  ASP A 331     -30.477  -8.092  31.797  1.00  0.540          H  
ATOM   5088  N   LEU A 332     -26.820  -7.277  33.185  1.00  0.190          N  
ATOM   5089  CA  LEU A 332     -25.628  -8.104  33.210  1.00  0.240          C  
ATOM   5090  C   LEU A 332     -25.521  -8.705  34.605  1.00  0.250          C  
ATOM   5091  O   LEU A 332     -25.839  -8.023  35.578  1.00  0.270          O  
ATOM   5092  CB  LEU A 332     -24.378  -7.279  32.901  1.00  0.320          C  
ATOM   5093  CG  LEU A 332     -24.114  -6.796  31.508  1.00  0.320          C  
ATOM   5094  CD1 LEU A 332     -23.045  -5.694  31.522  1.00  0.320          C  
ATOM   5095  CD2 LEU A 332     -23.537  -7.996  30.700  1.00  0.320          C  
ATOM   5096  H   LEU A 332     -26.718  -6.364  33.645  1.00  0.230          H  
ATOM   5097  HA  LEU A 332     -25.753  -8.871  32.458  1.00  0.290          H  
ATOM   5098 1HB  LEU A 332     -24.471  -6.397  33.469  1.00  0.380          H  
ATOM   5099 2HB  LEU A 332     -23.514  -7.829  33.241  1.00  0.380          H  
ATOM   5100  HG  LEU A 332     -25.022  -6.408  31.065  1.00  0.380          H  
ATOM   5101 1HD1 LEU A 332     -22.856  -5.375  30.498  1.00  0.380          H  
ATOM   5102 2HD1 LEU A 332     -23.408  -4.848  32.103  1.00  0.380          H  
ATOM   5103 3HD1 LEU A 332     -22.127  -6.064  31.960  1.00  0.380          H  
ATOM   5104 1HD2 LEU A 332     -23.313  -7.675  29.695  1.00  0.380          H  
ATOM   5105 2HD2 LEU A 332     -22.627  -8.352  31.161  1.00  0.380          H  
ATOM   5106 3HD2 LEU A 332     -24.247  -8.812  30.671  1.00  0.380          H  
ATOM   5107  N   PRO A 333     -25.114  -9.971  34.740  1.00  0.280          N  
ATOM   5108  CA  PRO A 333     -24.943 -10.669  35.998  1.00  0.300          C  
ATOM   5109  C   PRO A 333     -23.819 -10.097  36.833  1.00  0.280          C  
ATOM   5110  O   PRO A 333     -22.827  -9.595  36.298  1.00  0.280          O  
ATOM   5111  CB  PRO A 333     -24.651 -12.093  35.548  1.00  0.450          C  
ATOM   5112  CG  PRO A 333     -24.104 -11.973  34.157  1.00  0.450          C  
ATOM   5113  CD  PRO A 333     -24.761 -10.763  33.558  1.00  0.450          C  
ATOM   5114  HA  PRO A 333     -25.888 -10.626  36.562  1.00  0.360          H  
ATOM   5115 1HB  PRO A 333     -23.946 -12.549  36.245  1.00  0.540          H  
ATOM   5116 2HB  PRO A 333     -25.554 -12.677  35.609  1.00  0.540          H  
ATOM   5117 1HG  PRO A 333     -23.010 -11.893  34.156  1.00  0.540          H  
ATOM   5118 2HG  PRO A 333     -24.356 -12.892  33.607  1.00  0.540          H  
ATOM   5119 1HD  PRO A 333     -24.015 -10.241  32.943  1.00  0.540          H  
ATOM   5120 2HD  PRO A 333     -25.654 -11.059  32.982  1.00  0.540          H  
ATOM   5121  N   THR A 334     -23.947 -10.228  38.153  1.00  0.280          N  
ATOM   5122  CA  THR A 334     -22.868  -9.778  39.034  1.00  0.280          C  
ATOM   5123  C   THR A 334     -22.539 -10.865  40.051  1.00  0.360          C  
ATOM   5124  O   THR A 334     -22.312 -10.585  41.232  1.00  0.600          O  
ATOM   5125  CB  THR A 334     -23.263  -8.493  39.806  1.00  0.390          C  
ATOM   5126  OG1 THR A 334     -24.439  -8.739  40.583  1.00  0.390          O  
ATOM   5127  CG2 THR A 334     -23.554  -7.342  38.815  1.00  0.390          C  
ATOM   5128  H   THR A 334     -24.808 -10.665  38.534  1.00  0.340          H  
ATOM   5129  HA  THR A 334     -21.978  -9.580  38.439  1.00  0.340          H  
ATOM   5130  HB  THR A 334     -22.452  -8.203  40.470  1.00  0.470          H  
ATOM   5131  HG1 THR A 334     -24.214  -9.375  41.283  1.00  0.470          H  
ATOM   5132 1HG2 THR A 334     -23.831  -6.440  39.353  1.00  0.470          H  
ATOM   5133 2HG2 THR A 334     -22.669  -7.156  38.234  1.00  0.470          H  
ATOM   5134 3HG2 THR A 334     -24.372  -7.619  38.151  1.00  0.470          H  
ATOM   5135  N   SER A 335     -22.499 -12.101  39.567  1.00  0.310          N  
ATOM   5136  CA  SER A 335     -22.153 -13.298  40.334  1.00  0.390          C  
ATOM   5137  C   SER A 335     -21.931 -14.531  39.477  1.00  0.460          C  
ATOM   5138  O   SER A 335     -22.686 -14.817  38.555  1.00  0.540          O  
ATOM   5139  CB  SER A 335     -23.182 -13.640  41.390  1.00  0.510          C  
ATOM   5140  OG  SER A 335     -22.841 -14.866  42.015  1.00  0.510          O  
ATOM   5141  H   SER A 335     -22.726 -12.206  38.590  1.00  0.370          H  
ATOM   5142  HA  SER A 335     -21.226 -13.104  40.848  1.00  0.470          H  
ATOM   5143 1HB  SER A 335     -23.210 -12.851  42.137  1.00  0.620          H  
ATOM   5144 2HB  SER A 335     -24.168 -13.708  40.961  1.00  0.620          H  
ATOM   5145  HG  SER A 335     -23.508 -14.993  42.705  1.00  0.620          H  
ATOM   5146  N   VAL A 336     -20.963 -15.327  39.870  1.00  0.560          N  
ATOM   5147  CA  VAL A 336     -20.631 -16.607  39.249  1.00  0.650          C  
ATOM   5148  C   VAL A 336     -21.794 -17.570  39.132  1.00  0.590          C  
ATOM   5149  O   VAL A 336     -21.829 -18.402  38.233  1.00  1.250          O  
ATOM   5150  CB  VAL A 336     -19.497 -17.237  40.074  1.00  0.870          C  
ATOM   5151  CG1 VAL A 336     -19.952 -17.505  41.473  1.00  0.870          C  
ATOM   5152  CG2 VAL A 336     -19.081 -18.582  39.476  1.00  0.870          C  
ATOM   5153  H   VAL A 336     -20.404 -15.003  40.644  1.00  0.670          H  
ATOM   5154  HA  VAL A 336     -20.253 -16.403  38.246  1.00  0.780          H  
ATOM   5155  HB  VAL A 336     -18.677 -16.543  40.104  1.00  1.050          H  
ATOM   5156 1HG1 VAL A 336     -19.173 -17.902  42.032  1.00  1.050          H  
ATOM   5157 2HG1 VAL A 336     -20.270 -16.599  41.928  1.00  1.050          H  
ATOM   5158 3HG1 VAL A 336     -20.744 -18.192  41.491  1.00  1.050          H  
ATOM   5159 1HG2 VAL A 336     -18.271 -19.001  40.070  1.00  1.050          H  
ATOM   5160 2HG2 VAL A 336     -19.917 -19.274  39.491  1.00  1.050          H  
ATOM   5161 3HG2 VAL A 336     -18.762 -18.466  38.461  1.00  1.050          H  
ATOM   5162  N   HIS A 337     -22.704 -17.514  40.077  1.00  0.700          N  
ATOM   5163  CA  HIS A 337     -23.839 -18.395  40.069  1.00  0.790          C  
ATOM   5164  C   HIS A 337     -25.087 -17.585  39.912  1.00  1.220          C  
ATOM   5165  O   HIS A 337     -26.177 -18.025  40.281  1.00  1.750          O  
ATOM   5166  CB  HIS A 337     -23.866 -19.287  41.311  1.00  1.070          C  
ATOM   5167  CG  HIS A 337     -22.706 -20.242  41.337  1.00  1.070          C  
ATOM   5168  ND1 HIS A 337     -21.852 -20.387  42.426  1.00  1.070          N  
ATOM   5169  CD2 HIS A 337     -22.251 -21.086  40.376  1.00  1.070          C  
ATOM   5170  CE1 HIS A 337     -20.928 -21.304  42.113  1.00  1.070          C  
ATOM   5171  NE2 HIS A 337     -21.159 -21.727  40.881  1.00  1.070          N  
ATOM   5172  H   HIS A 337     -22.629 -16.809  40.811  1.00  0.840          H  
ATOM   5173  HA  HIS A 337     -23.786 -19.053  39.204  1.00  0.950          H  
ATOM   5174 1HB  HIS A 337     -23.826 -18.668  42.208  1.00  1.280          H  
ATOM   5175 2HB  HIS A 337     -24.791 -19.860  41.337  1.00  1.280          H  
ATOM   5176  HD1 HIS A 337     -21.680 -19.656  43.146  1.00  1.280          H  
ATOM   5177  HD2 HIS A 337     -22.590 -21.304  39.362  1.00  1.280          H  
ATOM   5178  HE1 HIS A 337     -20.151 -21.596  42.814  1.00  1.280          H  
ATOM   5179  N   ASP A 338     -24.920 -16.371  39.378  1.00  1.530          N  
ATOM   5180  CA  ASP A 338     -26.020 -15.468  39.109  1.00  1.780          C  
ATOM   5181  C   ASP A 338     -26.958 -16.250  38.256  1.00  1.710          C  
ATOM   5182  O   ASP A 338     -26.521 -17.012  37.394  1.00  1.730          O  
ATOM   5183  CB  ASP A 338     -25.595 -14.203  38.329  1.00  2.390          C  
ATOM   5184  CG  ASP A 338     -26.676 -13.101  38.193  1.00  2.390          C  
ATOM   5185  OD1 ASP A 338     -27.733 -13.370  37.616  1.00  2.390          O  
ATOM   5186  OD2 ASP A 338     -26.399 -11.964  38.620  1.00  2.390          O  
ATOM   5187  H   ASP A 338     -23.985 -16.048  39.131  1.00  1.840          H  
ATOM   5188  HA  ASP A 338     -26.516 -15.193  40.040  1.00  2.140          H  
ATOM   5189 1HB  ASP A 338     -24.775 -13.746  38.815  1.00  2.870          H  
ATOM   5190 2HB  ASP A 338     -25.255 -14.489  37.346  1.00  2.870          H  
ATOM   5191  N   LYS A 339     -28.242 -16.073  38.458  1.00  2.000          N  
ATOM   5192  CA  LYS A 339     -29.189 -16.819  37.667  1.00  2.360          C  
ATOM   5193  C   LYS A 339     -28.913 -16.702  36.170  1.00  2.470          C  
ATOM   5194  O   LYS A 339     -29.127 -17.668  35.446  1.00  2.860          O  
ATOM   5195  CB  LYS A 339     -30.617 -16.362  37.963  1.00  3.160          C  
ATOM   5196  CG  LYS A 339     -31.139 -16.778  39.337  1.00  3.160          C  
ATOM   5197  CD  LYS A 339     -32.563 -16.273  39.571  1.00  3.160          C  
ATOM   5198  CE  LYS A 339     -33.086 -16.684  40.947  1.00  3.160          C  
ATOM   5199  NZ  LYS A 339     -34.462 -16.164  41.200  1.00  3.160          N  
ATOM   5200  H   LYS A 339     -28.553 -15.412  39.158  1.00  2.400          H  
ATOM   5201  HA  LYS A 339     -29.105 -17.867  37.945  1.00  2.830          H  
ATOM   5202 1HB  LYS A 339     -30.665 -15.274  37.895  1.00  3.790          H  
ATOM   5203 2HB  LYS A 339     -31.287 -16.766  37.207  1.00  3.790          H  
ATOM   5204 1HG  LYS A 339     -31.128 -17.866  39.408  1.00  3.790          H  
ATOM   5205 2HG  LYS A 339     -30.484 -16.378  40.108  1.00  3.790          H  
ATOM   5206 1HD  LYS A 339     -32.581 -15.185  39.496  1.00  3.790          H  
ATOM   5207 2HD  LYS A 339     -33.224 -16.683  38.807  1.00  3.790          H  
ATOM   5208 1HE  LYS A 339     -33.103 -17.771  41.011  1.00  3.790          H  
ATOM   5209 2HE  LYS A 339     -32.416 -16.296  41.714  1.00  3.790          H  
ATOM   5210 1HZ  LYS A 339     -34.770 -16.457  42.117  1.00  3.790          H  
ATOM   5211 2HZ  LYS A 339     -34.456 -15.154  41.155  1.00  3.790          H  
ATOM   5212 3HZ  LYS A 339     -35.096 -16.527  40.502  1.00  3.790          H  
ATOM   5213  N   ARG A 340     -28.465 -15.539  35.670  1.00  2.290          N  
ATOM   5214  CA  ARG A 340     -28.259 -15.449  34.216  1.00  2.560          C  
ATOM   5215  C   ARG A 340     -27.162 -16.411  33.719  1.00  2.770          C  
ATOM   5216  O   ARG A 340     -27.405 -17.258  32.845  1.00  3.220          O  
ATOM   5217  CB  ARG A 340     -27.897 -14.025  33.834  1.00  3.480          C  
ATOM   5218  CG  ARG A 340     -29.026 -13.029  34.023  1.00  3.480          C  
ATOM   5219  CD  ARG A 340     -28.651 -11.661  33.614  1.00  3.480          C  
ATOM   5220  NE  ARG A 340     -29.727 -10.714  33.866  1.00  3.480          N  
ATOM   5221  CZ  ARG A 340     -29.882  -9.975  34.988  1.00  3.480          C  
ATOM   5222  NH1 ARG A 340     -29.025 -10.066  35.985  1.00  3.480          N  
ATOM   5223  NH2 ARG A 340     -30.916  -9.153  35.086  1.00  3.480          N  
ATOM   5224  H   ARG A 340     -28.279 -14.739  36.302  1.00  2.750          H  
ATOM   5225  HA  ARG A 340     -29.195 -15.710  33.724  1.00  3.070          H  
ATOM   5226 1HB  ARG A 340     -27.075 -13.702  34.433  1.00  4.170          H  
ATOM   5227 2HB  ARG A 340     -27.576 -13.989  32.789  1.00  4.170          H  
ATOM   5228 1HG  ARG A 340     -29.884 -13.339  33.432  1.00  4.170          H  
ATOM   5229 2HG  ARG A 340     -29.303 -13.003  35.079  1.00  4.170          H  
ATOM   5230 1HD  ARG A 340     -27.770 -11.341  34.157  1.00  4.170          H  
ATOM   5231 2HD  ARG A 340     -28.430 -11.646  32.543  1.00  4.170          H  
ATOM   5232  HE  ARG A 340     -30.413 -10.595  33.133  1.00  4.170          H  
ATOM   5233 1HH1 ARG A 340     -28.240 -10.701  35.931  1.00  4.170          H  
ATOM   5234 2HH1 ARG A 340     -29.153  -9.510  36.818  1.00  4.170          H  
ATOM   5235 1HH2 ARG A 340     -31.588  -9.086  34.328  1.00  4.170          H  
ATOM   5236 2HH2 ARG A 340     -31.041  -8.590  35.914  1.00  4.170          H  
ATOM   5237  N   ILE A 341     -25.975 -16.340  34.327  1.00  2.620          N  
ATOM   5238  CA  ILE A 341     -24.891 -17.224  33.933  1.00  3.000          C  
ATOM   5239  C   ILE A 341     -25.236 -18.669  34.229  1.00  2.950          C  
ATOM   5240  O   ILE A 341     -24.883 -19.562  33.453  1.00  3.240          O  
ATOM   5241  CB  ILE A 341     -23.547 -16.838  34.634  1.00  4.050          C  
ATOM   5242  CG1 ILE A 341     -22.394 -17.609  33.989  1.00  4.050          C  
ATOM   5243  CG2 ILE A 341     -23.579 -17.045  36.116  1.00  4.050          C  
ATOM   5244  CD1 ILE A 341     -20.952 -17.214  34.382  1.00  4.050          C  
ATOM   5245  H   ILE A 341     -25.826 -15.643  35.041  1.00  3.140          H  
ATOM   5246  HA  ILE A 341     -24.750 -17.123  32.856  1.00  3.600          H  
ATOM   5247  HB  ILE A 341     -23.372 -15.785  34.443  1.00  4.860          H  
ATOM   5248 1HG1 ILE A 341     -22.519 -18.671  34.211  1.00  4.860          H  
ATOM   5249 2HG1 ILE A 341     -22.502 -17.459  32.954  1.00  4.860          H  
ATOM   5250 1HG2 ILE A 341     -22.649 -16.711  36.539  1.00  4.860          H  
ATOM   5251 2HG2 ILE A 341     -24.363 -16.466  36.535  1.00  4.860          H  
ATOM   5252 3HG2 ILE A 341     -23.718 -18.085  36.379  1.00  4.860          H  
ATOM   5253 1HD1 ILE A 341     -20.254 -17.839  33.829  1.00  4.860          H  
ATOM   5254 2HD1 ILE A 341     -20.783 -16.186  34.126  1.00  4.860          H  
ATOM   5255 3HD1 ILE A 341     -20.785 -17.363  35.449  1.00  4.860          H  
ATOM   5256  N   ALA A 342     -25.932 -18.895  35.348  1.00  2.690          N  
ATOM   5257  CA  ALA A 342     -26.291 -20.227  35.761  1.00  2.740          C  
ATOM   5258  C   ALA A 342     -27.231 -20.894  34.777  1.00  3.260          C  
ATOM   5259  O   ALA A 342     -27.029 -22.050  34.404  1.00  3.510          O  
ATOM   5260  CB  ALA A 342     -26.925 -20.186  37.136  1.00  3.820          C  
ATOM   5261  H   ALA A 342     -26.211 -18.108  35.942  1.00  3.230          H  
ATOM   5262  HA  ALA A 342     -25.377 -20.802  35.797  1.00  3.290          H  
ATOM   5263 1HB  ALA A 342     -27.161 -21.197  37.463  1.00  4.580          H  
ATOM   5264 2HB  ALA A 342     -26.233 -19.723  37.843  1.00  4.580          H  
ATOM   5265 3HB  ALA A 342     -27.831 -19.601  37.088  1.00  4.580          H  
ATOM   5266  N   LYS A 343     -28.217 -20.151  34.272  1.00  3.490          N  
ATOM   5267  CA  LYS A 343     -29.134 -20.716  33.294  1.00  3.890          C  
ATOM   5268  C   LYS A 343     -28.400 -21.198  32.056  1.00  3.890          C  
ATOM   5269  O   LYS A 343     -28.792 -22.202  31.459  1.00  3.890          O  
ATOM   5270  CB  LYS A 343     -30.231 -19.724  32.909  1.00  5.290          C  
ATOM   5271  CG  LYS A 343     -31.302 -19.503  33.984  1.00  5.290          C  
ATOM   5272  CD  LYS A 343     -32.319 -18.454  33.544  1.00  5.290          C  
ATOM   5273  CE  LYS A 343     -33.388 -18.224  34.607  1.00  5.290          C  
ATOM   5274  NZ  LYS A 343     -34.375 -17.182  34.187  1.00  5.290          N  
ATOM   5275  H   LYS A 343     -28.373 -19.206  34.630  1.00  4.190          H  
ATOM   5276  HA  LYS A 343     -29.616 -21.582  33.746  1.00  4.670          H  
ATOM   5277 1HB  LYS A 343     -29.769 -18.753  32.703  1.00  6.340          H  
ATOM   5278 2HB  LYS A 343     -30.719 -20.057  31.996  1.00  6.340          H  
ATOM   5279 1HG  LYS A 343     -31.827 -20.445  34.142  1.00  6.340          H  
ATOM   5280 2HG  LYS A 343     -30.853 -19.217  34.921  1.00  6.340          H  
ATOM   5281 1HD  LYS A 343     -31.796 -17.512  33.362  1.00  6.340          H  
ATOM   5282 2HD  LYS A 343     -32.796 -18.772  32.619  1.00  6.340          H  
ATOM   5283 1HE  LYS A 343     -33.915 -19.158  34.791  1.00  6.340          H  
ATOM   5284 2HE  LYS A 343     -32.906 -17.902  35.531  1.00  6.340          H  
ATOM   5285 1HZ  LYS A 343     -35.065 -17.057  34.915  1.00  6.340          H  
ATOM   5286 2HZ  LYS A 343     -33.895 -16.308  34.025  1.00  6.340          H  
ATOM   5287 3HZ  LYS A 343     -34.836 -17.475  33.336  1.00  6.340          H  
ATOM   5288  N   LEU A 344     -27.337 -20.490  31.672  1.00  3.890          N  
ATOM   5289  CA  LEU A 344     -26.572 -20.865  30.497  1.00  3.890          C  
ATOM   5290  C   LEU A 344     -25.558 -21.998  30.743  1.00  3.890          C  
ATOM   5291  O   LEU A 344     -25.372 -22.850  29.868  1.00  3.890          O  
ATOM   5292  CB  LEU A 344     -25.789 -19.649  30.000  1.00  5.450          C  
ATOM   5293  CG  LEU A 344     -26.598 -18.415  29.511  1.00  5.450          C  
ATOM   5294  CD1 LEU A 344     -25.613 -17.307  29.234  1.00  5.450          C  
ATOM   5295  CD2 LEU A 344     -27.406 -18.732  28.250  1.00  5.450          C  
ATOM   5296  H   LEU A 344     -27.100 -19.637  32.193  1.00  4.670          H  
ATOM   5297  HA  LEU A 344     -27.265 -21.204  29.733  1.00  4.670          H  
ATOM   5298 1HB  LEU A 344     -25.159 -19.312  30.820  1.00  6.540          H  
ATOM   5299 2HB  LEU A 344     -25.141 -19.975  29.184  1.00  6.540          H  
ATOM   5300  HG  LEU A 344     -27.273 -18.083  30.306  1.00  6.540          H  
ATOM   5301 1HD1 LEU A 344     -26.145 -16.408  28.915  1.00  6.540          H  
ATOM   5302 2HD1 LEU A 344     -25.053 -17.086  30.144  1.00  6.540          H  
ATOM   5303 3HD1 LEU A 344     -24.942 -17.629  28.461  1.00  6.540          H  
ATOM   5304 1HD2 LEU A 344     -27.945 -17.836  27.935  1.00  6.540          H  
ATOM   5305 2HD2 LEU A 344     -26.731 -19.051  27.452  1.00  6.540          H  
ATOM   5306 3HD2 LEU A 344     -28.123 -19.523  28.455  1.00  6.540          H  
ATOM   5307  N   SER A 345     -24.892 -22.027  31.911  1.00  3.890          N  
ATOM   5308  CA  SER A 345     -23.855 -23.045  32.099  1.00  3.890          C  
ATOM   5309  C   SER A 345     -23.758 -23.808  33.436  1.00  3.390          C  
ATOM   5310  O   SER A 345     -22.882 -24.663  33.590  1.00  3.320          O  
ATOM   5311  CB  SER A 345     -22.523 -22.400  31.844  1.00  5.450          C  
ATOM   5312  OG  SER A 345     -22.249 -21.404  32.791  1.00  5.450          O  
ATOM   5313  H   SER A 345     -25.026 -21.286  32.605  1.00  4.670          H  
ATOM   5314  HA  SER A 345     -24.009 -23.798  31.328  1.00  4.670          H  
ATOM   5315 1HB  SER A 345     -21.756 -23.147  31.846  1.00  6.540          H  
ATOM   5316 2HB  SER A 345     -22.548 -21.961  30.859  1.00  6.540          H  
ATOM   5317  HG  SER A 345     -21.369 -21.074  32.580  1.00  6.540          H  
ATOM   5318  N   ALA A 346     -24.635 -23.596  34.421  1.00  3.320          N  
ATOM   5319  CA  ALA A 346     -24.414 -24.275  35.714  1.00  3.040          C  
ATOM   5320  C   ALA A 346     -24.883 -25.731  35.754  1.00  2.510          C  
ATOM   5321  O   ALA A 346     -25.822 -26.083  36.466  1.00  2.650          O  
ATOM   5322  CB  ALA A 346     -25.077 -23.528  36.854  1.00  4.370          C  
ATOM   5323  H   ALA A 346     -25.427 -22.962  34.310  1.00  3.980          H  
ATOM   5324  HA  ALA A 346     -23.340 -24.278  35.904  1.00  3.650          H  
ATOM   5325 1HB  ALA A 346     -24.847 -24.037  37.792  1.00  5.240          H  
ATOM   5326 2HB  ALA A 346     -24.691 -22.529  36.895  1.00  5.240          H  
ATOM   5327 3HB  ALA A 346     -26.155 -23.509  36.699  1.00  5.240          H  
ATOM   5328  N   GLY A 347     -24.169 -26.591  35.030  1.00  2.570          N  
ATOM   5329  CA  GLY A 347     -24.447 -28.035  35.004  1.00  2.730          C  
ATOM   5330  C   GLY A 347     -23.727 -28.718  36.179  1.00  2.470          C  
ATOM   5331  O   GLY A 347     -23.824 -29.929  36.388  1.00  2.970          O  
ATOM   5332  H   GLY A 347     -23.422 -26.185  34.460  1.00  3.080          H  
ATOM   5333 1HA  GLY A 347     -25.521 -28.205  35.072  1.00  3.280          H  
ATOM   5334 2HA  GLY A 347     -24.104 -28.456  34.061  1.00  3.280          H  
ATOM   5335  N   LYS A 348     -22.990 -27.894  36.915  1.00  2.250          N  
ATOM   5336  CA  LYS A 348     -22.158 -28.169  38.077  1.00  2.390          C  
ATOM   5337  C   LYS A 348     -21.881 -26.797  38.701  1.00  1.700          C  
ATOM   5338  O   LYS A 348     -22.012 -25.796  38.001  1.00  2.010          O  
ATOM   5339  CB  LYS A 348     -20.862 -28.849  37.641  1.00  3.290          C  
ATOM   5340  CG  LYS A 348     -20.019 -27.969  36.725  1.00  3.290          C  
ATOM   5341  CD  LYS A 348     -18.769 -28.653  36.224  1.00  3.290          C  
ATOM   5342  CE  LYS A 348     -18.005 -27.682  35.369  1.00  3.290          C  
ATOM   5343  NZ  LYS A 348     -16.769 -28.235  34.782  1.00  3.290          N  
ATOM   5344  H   LYS A 348     -23.011 -26.936  36.615  1.00  2.700          H  
ATOM   5345  HA  LYS A 348     -22.700 -28.785  38.797  1.00  2.870          H  
ATOM   5346 1HB  LYS A 348     -20.265 -29.092  38.520  1.00  3.950          H  
ATOM   5347 2HB  LYS A 348     -21.089 -29.779  37.121  1.00  3.950          H  
ATOM   5348 1HG  LYS A 348     -20.617 -27.653  35.868  1.00  3.950          H  
ATOM   5349 2HG  LYS A 348     -19.713 -27.075  37.270  1.00  3.950          H  
ATOM   5350 1HD  LYS A 348     -18.152 -28.959  37.068  1.00  3.950          H  
ATOM   5351 2HD  LYS A 348     -19.031 -29.532  35.636  1.00  3.950          H  
ATOM   5352 1HE  LYS A 348     -18.653 -27.346  34.562  1.00  3.950          H  
ATOM   5353 2HE  LYS A 348     -17.738 -26.827  35.984  1.00  3.950          H  
ATOM   5354 1HZ  LYS A 348     -16.364 -27.454  34.236  1.00  3.950          H  
ATOM   5355 2HZ  LYS A 348     -16.131 -28.529  35.502  1.00  3.950          H  
ATOM   5356 3HZ  LYS A 348     -16.983 -29.011  34.177  1.00  3.950          H  
ATOM   5357  N   GLU A 349     -21.440 -26.725  39.951  1.00  1.600          N  
ATOM   5358  CA  GLU A 349     -21.014 -25.433  40.531  1.00  1.470          C  
ATOM   5359  C   GLU A 349     -19.632 -25.049  39.987  1.00  1.220          C  
ATOM   5360  O   GLU A 349     -18.892 -25.963  39.620  1.00  1.530          O  
ATOM   5361  CB  GLU A 349     -20.946 -25.516  42.052  1.00  2.110          C  
ATOM   5362  CG  GLU A 349     -22.258 -25.851  42.724  1.00  2.110          C  
ATOM   5363  CD  GLU A 349     -22.534 -27.338  42.760  1.00  2.110          C  
ATOM   5364  OE1 GLU A 349     -21.795 -28.090  42.143  1.00  2.110          O  
ATOM   5365  OE2 GLU A 349     -23.484 -27.722  43.398  1.00  2.110          O  
ATOM   5366  H   GLU A 349     -21.386 -27.566  40.533  1.00  1.920          H  
ATOM   5367  HA  GLU A 349     -21.728 -24.661  40.243  1.00  1.760          H  
ATOM   5368 1HB  GLU A 349     -20.226 -26.256  42.323  1.00  2.530          H  
ATOM   5369 2HB  GLU A 349     -20.595 -24.561  42.455  1.00  2.530          H  
ATOM   5370 1HG  GLU A 349     -22.232 -25.469  43.746  1.00  2.530          H  
ATOM   5371 2HG  GLU A 349     -23.063 -25.344  42.195  1.00  2.530          H  
ATOM   5372  N   CYS A 350     -19.258 -23.743  40.003  1.00  0.910          N  
ATOM   5373  CA  CYS A 350     -17.910 -23.280  39.605  1.00  0.680          C  
ATOM   5374  C   CYS A 350     -17.003 -22.960  40.819  1.00  0.580          C  
ATOM   5375  O   CYS A 350     -16.902 -21.793  41.185  1.00  0.640          O  
ATOM   5376  CB  CYS A 350     -18.043 -21.990  38.834  1.00  1.040          C  
ATOM   5377  SG  CYS A 350     -16.527 -21.319  38.344  1.00  1.040          S  
ATOM   5378  H   CYS A 350     -19.946 -23.050  40.307  1.00  1.090          H  
ATOM   5379  HA  CYS A 350     -17.468 -24.019  38.948  1.00  0.820          H  
ATOM   5380 1HB  CYS A 350     -18.639 -22.131  37.971  1.00  1.250          H  
ATOM   5381 2HB  CYS A 350     -18.548 -21.276  39.455  1.00  1.250          H  
ATOM   5382  HG  CYS A 350     -16.071 -21.191  39.623  1.00  1.250          H  
ATOM   5383  N   PRO A 351     -16.200 -23.927  41.336  1.00  0.590          N  
ATOM   5384  CA  PRO A 351     -15.425 -23.890  42.578  1.00  0.570          C  
ATOM   5385  C   PRO A 351     -14.312 -22.856  42.615  1.00  0.450          C  
ATOM   5386  O   PRO A 351     -13.705 -22.562  41.584  1.00  0.390          O  
ATOM   5387  CB  PRO A 351     -14.784 -25.271  42.633  1.00  0.850          C  
ATOM   5388  CG  PRO A 351     -15.549 -26.112  41.689  1.00  0.850          C  
ATOM   5389  CD  PRO A 351     -15.953 -25.176  40.593  1.00  0.850          C  
ATOM   5390  HA  PRO A 351     -16.115 -23.754  43.426  1.00  0.680          H  
ATOM   5391 1HB  PRO A 351     -13.721 -25.201  42.407  1.00  1.030          H  
ATOM   5392 2HB  PRO A 351     -14.879 -25.652  43.653  1.00  1.030          H  
ATOM   5393 1HG  PRO A 351     -14.930 -26.946  41.331  1.00  1.030          H  
ATOM   5394 2HG  PRO A 351     -16.415 -26.558  42.191  1.00  1.030          H  
ATOM   5395 1HD  PRO A 351     -15.157 -25.037  39.859  1.00  1.030          H  
ATOM   5396 2HD  PRO A 351     -16.790 -25.594  40.172  1.00  1.030          H  
ATOM   5397  N   VAL A 352     -13.968 -22.414  43.827  1.00  0.490          N  
ATOM   5398  CA  VAL A 352     -12.903 -21.441  44.043  1.00  0.450          C  
ATOM   5399  C   VAL A 352     -11.555 -21.940  43.554  1.00  0.470          C  
ATOM   5400  O   VAL A 352     -10.857 -21.226  42.837  1.00  0.410          O  
ATOM   5401  CB  VAL A 352     -12.792 -21.087  45.551  1.00  0.650          C  
ATOM   5402  CG1 VAL A 352     -11.541 -20.235  45.834  1.00  0.650          C  
ATOM   5403  CG2 VAL A 352     -14.037 -20.320  45.986  1.00  0.650          C  
ATOM   5404  H   VAL A 352     -14.503 -22.733  44.620  1.00  0.590          H  
ATOM   5405  HA  VAL A 352     -13.155 -20.534  43.493  1.00  0.540          H  
ATOM   5406  HB  VAL A 352     -12.701 -22.006  46.132  1.00  0.780          H  
ATOM   5407 1HG1 VAL A 352     -11.494 -20.009  46.898  1.00  0.780          H  
ATOM   5408 2HG1 VAL A 352     -10.630 -20.768  45.550  1.00  0.780          H  
ATOM   5409 3HG1 VAL A 352     -11.602 -19.320  45.280  1.00  0.780          H  
ATOM   5410 1HG2 VAL A 352     -13.961 -20.083  47.047  1.00  0.780          H  
ATOM   5411 2HG2 VAL A 352     -14.121 -19.409  45.420  1.00  0.780          H  
ATOM   5412 3HG2 VAL A 352     -14.911 -20.918  45.820  1.00  0.780          H  
ATOM   5413  N   ASP A 353     -11.165 -23.148  43.950  1.00  0.600          N  
ATOM   5414  CA  ASP A 353      -9.865 -23.640  43.521  1.00  0.680          C  
ATOM   5415  C   ASP A 353      -9.777 -23.807  42.028  1.00  0.550          C  
ATOM   5416  O   ASP A 353      -8.722 -23.570  41.447  1.00  0.540          O  
ATOM   5417  CB  ASP A 353      -9.493 -24.949  44.196  1.00  0.920          C  
ATOM   5418  CG  ASP A 353      -9.094 -24.779  45.656  1.00  0.920          C  
ATOM   5419  OD1 ASP A 353      -8.799 -23.684  46.068  1.00  0.920          O  
ATOM   5420  OD2 ASP A 353      -9.083 -25.759  46.346  1.00  0.920          O  
ATOM   5421  H   ASP A 353     -11.754 -23.703  44.549  1.00  0.720          H  
ATOM   5422  HA  ASP A 353      -9.119 -22.904  43.813  1.00  0.820          H  
ATOM   5423 1HB  ASP A 353     -10.326 -25.628  44.131  1.00  1.100          H  
ATOM   5424 2HB  ASP A 353      -8.662 -25.408  43.659  1.00  1.100          H  
ATOM   5425  N   VAL A 354     -10.867 -24.204  41.395  1.00  0.520          N  
ATOM   5426  CA  VAL A 354     -10.816 -24.424  39.969  1.00  0.440          C  
ATOM   5427  C   VAL A 354     -10.626 -23.057  39.296  1.00  0.350          C  
ATOM   5428  O   VAL A 354      -9.874 -22.944  38.326  1.00  0.350          O  
ATOM   5429  CB  VAL A 354     -12.035 -25.181  39.476  1.00  0.650          C  
ATOM   5430  CG1 VAL A 354     -11.954 -25.311  38.009  1.00  0.650          C  
ATOM   5431  CG2 VAL A 354     -12.092 -26.544  40.133  1.00  0.650          C  
ATOM   5432  H   VAL A 354     -11.715 -24.365  41.920  1.00  0.620          H  
ATOM   5433  HA  VAL A 354      -9.947 -25.041  39.745  1.00  0.530          H  
ATOM   5434  HB  VAL A 354     -12.923 -24.602  39.714  1.00  0.780          H  
ATOM   5435 1HG1 VAL A 354     -12.832 -25.827  37.634  1.00  0.780          H  
ATOM   5436 2HG1 VAL A 354     -11.881 -24.364  37.585  1.00  0.780          H  
ATOM   5437 3HG1 VAL A 354     -11.056 -25.878  37.749  1.00  0.780          H  
ATOM   5438 1HG2 VAL A 354     -12.966 -27.085  39.775  1.00  0.780          H  
ATOM   5439 2HG2 VAL A 354     -11.187 -27.100  39.874  1.00  0.780          H  
ATOM   5440 3HG2 VAL A 354     -12.148 -26.441  41.208  1.00  0.780          H  
ATOM   5441  N   LEU A 355     -11.328 -22.024  39.783  1.00  0.290          N  
ATOM   5442  CA  LEU A 355     -11.132 -20.693  39.234  1.00  0.250          C  
ATOM   5443  C   LEU A 355      -9.690 -20.269  39.367  1.00  0.290          C  
ATOM   5444  O   LEU A 355      -9.121 -19.762  38.401  1.00  0.320          O  
ATOM   5445  CB  LEU A 355     -12.057 -19.709  39.957  1.00  0.370          C  
ATOM   5446  CG  LEU A 355     -13.499 -19.804  39.588  1.00  0.370          C  
ATOM   5447  CD1 LEU A 355     -14.351 -19.111  40.572  1.00  0.370          C  
ATOM   5448  CD2 LEU A 355     -13.680 -19.088  38.278  1.00  0.370          C  
ATOM   5449  H   LEU A 355     -12.013 -22.176  40.533  1.00  0.350          H  
ATOM   5450  HA  LEU A 355     -11.359 -20.708  38.184  1.00  0.300          H  
ATOM   5451 1HB  LEU A 355     -11.977 -19.888  41.023  1.00  0.440          H  
ATOM   5452 2HB  LEU A 355     -11.738 -18.707  39.752  1.00  0.440          H  
ATOM   5453  HG  LEU A 355     -13.792 -20.851  39.522  1.00  0.440          H  
ATOM   5454 1HD1 LEU A 355     -15.395 -19.179  40.276  1.00  0.440          H  
ATOM   5455 2HD1 LEU A 355     -14.223 -19.585  41.542  1.00  0.440          H  
ATOM   5456 3HD1 LEU A 355     -14.057 -18.097  40.614  1.00  0.440          H  
ATOM   5457 1HD2 LEU A 355     -14.677 -19.152  38.010  1.00  0.440          H  
ATOM   5458 2HD2 LEU A 355     -13.394 -18.039  38.373  1.00  0.440          H  
ATOM   5459 3HD2 LEU A 355     -13.101 -19.532  37.528  1.00  0.440          H  
ATOM   5460  N   LEU A 356      -9.066 -20.528  40.512  1.00  0.340          N  
ATOM   5461  CA  LEU A 356      -7.670 -20.152  40.682  1.00  0.420          C  
ATOM   5462  C   LEU A 356      -6.763 -20.928  39.704  1.00  0.400          C  
ATOM   5463  O   LEU A 356      -5.829 -20.350  39.131  1.00  0.420          O  
ATOM   5464  CB  LEU A 356      -7.253 -20.410  42.136  1.00  0.560          C  
ATOM   5465  CG  LEU A 356      -7.942 -19.505  43.225  1.00  0.560          C  
ATOM   5466  CD1 LEU A 356      -7.592 -20.032  44.614  1.00  0.560          C  
ATOM   5467  CD2 LEU A 356      -7.501 -18.058  43.092  1.00  0.560          C  
ATOM   5468  H   LEU A 356      -9.595 -20.937  41.291  1.00  0.410          H  
ATOM   5469  HA  LEU A 356      -7.570 -19.097  40.452  1.00  0.500          H  
ATOM   5470 1HB  LEU A 356      -7.486 -21.446  42.375  1.00  0.670          H  
ATOM   5471 2HB  LEU A 356      -6.178 -20.276  42.217  1.00  0.670          H  
ATOM   5472  HG  LEU A 356      -9.021 -19.560  43.107  1.00  0.670          H  
ATOM   5473 1HD1 LEU A 356      -8.085 -19.422  45.362  1.00  0.670          H  
ATOM   5474 2HD1 LEU A 356      -7.933 -21.064  44.714  1.00  0.670          H  
ATOM   5475 3HD1 LEU A 356      -6.518 -19.992  44.765  1.00  0.670          H  
ATOM   5476 1HD2 LEU A 356      -7.998 -17.491  43.865  1.00  0.670          H  
ATOM   5477 2HD2 LEU A 356      -6.424 -17.985  43.223  1.00  0.670          H  
ATOM   5478 3HD2 LEU A 356      -7.775 -17.656  42.122  1.00  0.670          H  
ATOM   5479  N   GLN A 357      -7.066 -22.221  39.487  1.00  0.400          N  
ATOM   5480  CA  GLN A 357      -6.313 -23.079  38.566  1.00  0.440          C  
ATOM   5481  C   GLN A 357      -6.385 -22.574  37.129  1.00  0.400          C  
ATOM   5482  O   GLN A 357      -5.432 -22.738  36.364  1.00  0.470          O  
ATOM   5483  CB  GLN A 357      -6.839 -24.518  38.602  1.00  0.600          C  
ATOM   5484  CG  GLN A 357      -6.540 -25.299  39.875  1.00  0.600          C  
ATOM   5485  CD  GLN A 357      -7.314 -26.607  39.911  1.00  0.600          C  
ATOM   5486  OE1 GLN A 357      -8.144 -26.842  39.026  1.00  0.600          O  
ATOM   5487  NE2 GLN A 357      -7.055 -27.445  40.906  1.00  0.600          N  
ATOM   5488  H   GLN A 357      -7.820 -22.640  40.041  1.00  0.480          H  
ATOM   5489  HA  GLN A 357      -5.269 -23.078  38.873  1.00  0.530          H  
ATOM   5490 1HB  GLN A 357      -7.912 -24.501  38.466  1.00  0.720          H  
ATOM   5491 2HB  GLN A 357      -6.420 -25.071  37.765  1.00  0.720          H  
ATOM   5492 1HG  GLN A 357      -5.480 -25.540  39.880  1.00  0.720          H  
ATOM   5493 2HG  GLN A 357      -6.779 -24.714  40.743  1.00  0.720          H  
ATOM   5494 1HE2 GLN A 357      -7.544 -28.316  40.967  1.00  0.720          H  
ATOM   5495 2HE2 GLN A 357      -6.371 -27.210  41.598  1.00  0.720          H  
ATOM   5496  N   LYS A 358      -7.531 -22.016  36.740  1.00  0.330          N  
ATOM   5497  CA  LYS A 358      -7.673 -21.500  35.390  1.00  0.330          C  
ATOM   5498  C   LYS A 358      -7.004 -20.132  35.277  1.00  0.340          C  
ATOM   5499  O   LYS A 358      -6.375 -19.821  34.270  1.00  0.360          O  
ATOM   5500  CB  LYS A 358      -9.137 -21.380  35.005  1.00  0.460          C  
ATOM   5501  CG  LYS A 358      -9.936 -22.675  34.912  1.00  0.460          C  
ATOM   5502  CD  LYS A 358      -9.476 -23.637  33.823  1.00  0.460          C  
ATOM   5503  CE  LYS A 358     -10.438 -24.834  33.739  1.00  0.460          C  
ATOM   5504  NZ  LYS A 358     -10.077 -25.796  32.647  1.00  0.460          N  
ATOM   5505  H   LYS A 358      -8.315 -21.979  37.401  1.00  0.400          H  
ATOM   5506  HA  LYS A 358      -7.170 -22.175  34.700  1.00  0.400          H  
ATOM   5507 1HB  LYS A 358      -9.622 -20.786  35.760  1.00  0.550          H  
ATOM   5508 2HB  LYS A 358      -9.223 -20.855  34.057  1.00  0.550          H  
ATOM   5509 1HG  LYS A 358      -9.917 -23.189  35.867  1.00  0.550          H  
ATOM   5510 2HG  LYS A 358     -10.945 -22.395  34.698  1.00  0.550          H  
ATOM   5511 1HD  LYS A 358      -9.416 -23.131  32.862  1.00  0.550          H  
ATOM   5512 2HD  LYS A 358      -8.485 -24.017  34.068  1.00  0.550          H  
ATOM   5513 1HE  LYS A 358     -10.417 -25.359  34.693  1.00  0.550          H  
ATOM   5514 2HE  LYS A 358     -11.449 -24.467  33.563  1.00  0.550          H  
ATOM   5515 1HZ  LYS A 358     -10.739 -26.560  32.642  1.00  0.550          H  
ATOM   5516 2HZ  LYS A 358     -10.113 -25.329  31.747  1.00  0.550          H  
ATOM   5517 3HZ  LYS A 358      -9.148 -26.157  32.791  1.00  0.550          H  
ATOM   5518  N   MET A 359      -7.085 -19.304  36.325  1.00  0.330          N  
ATOM   5519  CA  MET A 359      -6.449 -17.986  36.267  1.00  0.350          C  
ATOM   5520  C   MET A 359      -4.953 -18.166  36.072  1.00  0.370          C  
ATOM   5521  O   MET A 359      -4.297 -17.404  35.363  1.00  0.420          O  
ATOM   5522  CB  MET A 359      -6.684 -17.189  37.536  1.00  0.480          C  
ATOM   5523  CG  MET A 359      -8.086 -16.773  37.744  1.00  0.480          C  
ATOM   5524  SD  MET A 359      -8.313 -15.874  39.254  1.00  0.480          S  
ATOM   5525  CE  MET A 359      -9.897 -16.501  39.653  1.00  0.480          C  
ATOM   5526  H   MET A 359      -7.643 -19.569  37.142  1.00  0.400          H  
ATOM   5527  HA  MET A 359      -6.847 -17.435  35.415  1.00  0.420          H  
ATOM   5528 1HB  MET A 359      -6.374 -17.779  38.399  1.00  0.580          H  
ATOM   5529 2HB  MET A 359      -6.077 -16.289  37.512  1.00  0.580          H  
ATOM   5530 1HG  MET A 359      -8.377 -16.129  36.919  1.00  0.580          H  
ATOM   5531 2HG  MET A 359      -8.742 -17.601  37.729  1.00  0.580          H  
ATOM   5532 1HE  MET A 359     -10.251 -16.011  40.539  1.00  0.580          H  
ATOM   5533 2HE  MET A 359     -10.580 -16.331  38.832  1.00  0.580          H  
ATOM   5534 3HE  MET A 359      -9.811 -17.554  39.829  1.00  0.580          H  
ATOM   5535  N   ALA A 360      -4.421 -19.215  36.683  1.00  0.360          N  
ATOM   5536  CA  ALA A 360      -3.018 -19.561  36.633  1.00  0.400          C  
ATOM   5537  C   ALA A 360      -2.494 -19.813  35.217  1.00  0.390          C  
ATOM   5538  O   ALA A 360      -1.282 -19.730  35.002  1.00  0.510          O  
ATOM   5539  CB  ALA A 360      -2.771 -20.786  37.484  1.00  0.540          C  
ATOM   5540  H   ALA A 360      -5.028 -19.776  37.290  1.00  0.430          H  
ATOM   5541  HA  ALA A 360      -2.458 -18.727  37.048  1.00  0.480          H  
ATOM   5542 1HB  ALA A 360      -1.710 -21.020  37.487  1.00  0.650          H  
ATOM   5543 2HB  ALA A 360      -3.109 -20.594  38.502  1.00  0.650          H  
ATOM   5544 3HB  ALA A 360      -3.325 -21.624  37.073  1.00  0.650          H  
ATOM   5545  N   VAL A 361      -3.355 -20.147  34.242  1.00  0.340          N  
ATOM   5546  CA  VAL A 361      -2.803 -20.413  32.917  1.00  0.470          C  
ATOM   5547  C   VAL A 361      -3.045 -19.239  31.977  1.00  0.420          C  
ATOM   5548  O   VAL A 361      -2.778 -19.328  30.780  1.00  0.490          O  
ATOM   5549  CB  VAL A 361      -3.341 -21.731  32.293  1.00  0.610          C  
ATOM   5550  CG1 VAL A 361      -2.991 -22.899  33.214  1.00  0.610          C  
ATOM   5551  CG2 VAL A 361      -4.832 -21.674  32.036  1.00  0.610          C  
ATOM   5552  H   VAL A 361      -4.366 -20.168  34.405  1.00  0.410          H  
ATOM   5553  HA  VAL A 361      -1.725 -20.535  33.012  1.00  0.560          H  
ATOM   5554  HB  VAL A 361      -2.831 -21.894  31.345  1.00  0.730          H  
ATOM   5555 1HG1 VAL A 361      -3.329 -23.831  32.767  1.00  0.730          H  
ATOM   5556 2HG1 VAL A 361      -1.913 -22.933  33.361  1.00  0.730          H  
ATOM   5557 3HG1 VAL A 361      -3.485 -22.761  34.181  1.00  0.730          H  
ATOM   5558 1HG2 VAL A 361      -5.160 -22.612  31.585  1.00  0.730          H  
ATOM   5559 2HG2 VAL A 361      -5.349 -21.537  32.967  1.00  0.730          H  
ATOM   5560 3HG2 VAL A 361      -5.068 -20.853  31.361  1.00  0.730          H  
ATOM   5561  N   ASP A 362      -3.568 -18.140  32.511  1.00  0.490          N  
ATOM   5562  CA  ASP A 362      -3.782 -16.944  31.724  1.00  0.520          C  
ATOM   5563  C   ASP A 362      -2.423 -16.393  31.266  1.00  0.410          C  
ATOM   5564  O   ASP A 362      -1.422 -16.523  31.977  1.00  0.470          O  
ATOM   5565  CB  ASP A 362      -4.549 -15.888  32.498  1.00  0.720          C  
ATOM   5566  CG  ASP A 362      -5.034 -14.813  31.578  1.00  0.720          C  
ATOM   5567  OD1 ASP A 362      -4.215 -14.028  31.117  1.00  0.720          O  
ATOM   5568  OD2 ASP A 362      -6.227 -14.679  31.390  1.00  0.720          O  
ATOM   5569  H   ASP A 362      -3.791 -18.108  33.510  1.00  0.590          H  
ATOM   5570  HA  ASP A 362      -4.361 -17.211  30.839  1.00  0.620          H  
ATOM   5571 1HB  ASP A 362      -5.402 -16.354  33.004  1.00  0.860          H  
ATOM   5572 2HB  ASP A 362      -3.909 -15.460  33.271  1.00  0.860          H  
ATOM   5573  N   LYS A 363      -2.392 -15.743  30.099  1.00  0.380          N  
ATOM   5574  CA  LYS A 363      -1.169 -15.166  29.515  1.00  0.390          C  
ATOM   5575  C   LYS A 363      -0.523 -14.093  30.387  1.00  0.410          C  
ATOM   5576  O   LYS A 363       0.655 -13.778  30.230  1.00  0.520          O  
ATOM   5577  CB  LYS A 363      -1.468 -14.590  28.132  1.00  0.540          C  
ATOM   5578  CG  LYS A 363      -1.865 -15.629  27.086  1.00  0.540          C  
ATOM   5579  CD  LYS A 363      -0.712 -16.563  26.688  1.00  0.540          C  
ATOM   5580  CE  LYS A 363      -1.215 -17.542  25.681  1.00  0.540          C  
ATOM   5581  NZ  LYS A 363      -0.206 -18.524  25.223  1.00  0.540          N  
ATOM   5582  H   LYS A 363      -3.264 -15.643  29.594  1.00  0.460          H  
ATOM   5583  HA  LYS A 363      -0.436 -15.963  29.422  1.00  0.470          H  
ATOM   5584 1HB  LYS A 363      -2.283 -13.867  28.214  1.00  0.650          H  
ATOM   5585 2HB  LYS A 363      -0.594 -14.053  27.763  1.00  0.650          H  
ATOM   5586 1HG  LYS A 363      -2.682 -16.240  27.477  1.00  0.650          H  
ATOM   5587 2HG  LYS A 363      -2.224 -15.116  26.193  1.00  0.650          H  
ATOM   5588 1HD  LYS A 363       0.112 -15.987  26.264  1.00  0.650          H  
ATOM   5589 2HD  LYS A 363      -0.350 -17.126  27.540  1.00  0.650          H  
ATOM   5590 1HE  LYS A 363      -2.019 -18.079  26.146  1.00  0.650          H  
ATOM   5591 2HE  LYS A 363      -1.601 -17.003  24.815  1.00  0.650          H  
ATOM   5592 1HZ  LYS A 363      -0.720 -19.140  24.552  1.00  0.650          H  
ATOM   5593 2HZ  LYS A 363       0.562 -18.060  24.759  1.00  0.650          H  
ATOM   5594 3HZ  LYS A 363       0.144 -19.066  25.996  1.00  0.650          H  
ATOM   5595  N   LYS A 364      -1.304 -13.535  31.296  1.00  0.430          N  
ATOM   5596  CA  LYS A 364      -0.855 -12.541  32.259  1.00  0.610          C  
ATOM   5597  C   LYS A 364       0.196 -13.085  33.246  1.00  0.650          C  
ATOM   5598  O   LYS A 364       0.858 -12.306  33.921  1.00  0.800          O  
ATOM   5599  CB  LYS A 364      -2.064 -11.983  33.006  1.00  0.780          C  
ATOM   5600  CG  LYS A 364      -2.953 -11.048  32.168  1.00  0.780          C  
ATOM   5601  CD  LYS A 364      -4.108 -10.415  32.988  1.00  0.780          C  
ATOM   5602  CE  LYS A 364      -5.196 -11.448  33.317  1.00  0.780          C  
ATOM   5603  NZ  LYS A 364      -5.829 -11.992  32.097  1.00  0.780          N  
ATOM   5604  H   LYS A 364      -2.290 -13.838  31.310  1.00  0.520          H  
ATOM   5605  HA  LYS A 364      -0.390 -11.725  31.706  1.00  0.730          H  
ATOM   5606 1HB  LYS A 364      -2.671 -12.831  33.308  1.00  0.940          H  
ATOM   5607 2HB  LYS A 364      -1.769 -11.492  33.890  1.00  0.940          H  
ATOM   5608 1HG  LYS A 364      -2.330 -10.237  31.784  1.00  0.940          H  
ATOM   5609 2HG  LYS A 364      -3.348 -11.596  31.319  1.00  0.940          H  
ATOM   5610 1HD  LYS A 364      -3.710 -10.013  33.924  1.00  0.940          H  
ATOM   5611 2HD  LYS A 364      -4.550  -9.599  32.425  1.00  0.940          H  
ATOM   5612 1HE  LYS A 364      -4.750 -12.266  33.870  1.00  0.940          H  
ATOM   5613 2HE  LYS A 364      -5.961 -10.988  33.935  1.00  0.940          H  
ATOM   5614 1HZ  LYS A 364      -6.505 -12.720  32.326  1.00  0.940          H  
ATOM   5615 2HZ  LYS A 364      -6.277 -11.277  31.569  1.00  0.940          H  
ATOM   5616 3HZ  LYS A 364      -5.119 -12.451  31.514  1.00  0.940          H  
ATOM   5617  N   ASN A 365       0.295 -14.410  33.388  1.00  0.570          N  
ATOM   5618  CA  ASN A 365       1.219 -15.062  34.316  1.00  0.630          C  
ATOM   5619  C   ASN A 365       2.679 -15.030  33.827  1.00  0.680          C  
ATOM   5620  O   ASN A 365       2.994 -15.549  32.754  1.00  0.880          O  
ATOM   5621  CB  ASN A 365       0.765 -16.502  34.570  1.00  0.860          C  
ATOM   5622  CG  ASN A 365       1.577 -17.241  35.638  1.00  0.860          C  
ATOM   5623  OD1 ASN A 365       2.685 -16.826  35.977  1.00  0.860          O  
ATOM   5624  ND2 ASN A 365       1.041 -18.338  36.150  1.00  0.860          N  
ATOM   5625  H   ASN A 365      -0.282 -15.016  32.797  1.00  0.680          H  
ATOM   5626  HA  ASN A 365       1.191 -14.516  35.251  1.00  0.760          H  
ATOM   5627 1HB  ASN A 365      -0.286 -16.500  34.873  1.00  1.030          H  
ATOM   5628 2HB  ASN A 365       0.821 -17.063  33.636  1.00  1.030          H  
ATOM   5629 1HD2 ASN A 365       1.525 -18.872  36.845  1.00  1.030          H  
ATOM   5630 2HD2 ASN A 365       0.139 -18.679  35.814  1.00  1.030          H  
ATOM   5631  N   GLU A 366       3.553 -14.359  34.580  1.00  0.570          N  
ATOM   5632  CA  GLU A 366       4.962 -14.228  34.204  1.00  0.670          C  
ATOM   5633  C   GLU A 366       5.820 -14.473  35.429  1.00  0.620          C  
ATOM   5634  O   GLU A 366       5.507 -13.987  36.509  1.00  0.630          O  
ATOM   5635  CB  GLU A 366       5.286 -12.843  33.641  1.00  0.900          C  
ATOM   5636  CG  GLU A 366       6.735 -12.692  33.144  1.00  0.900          C  
ATOM   5637  CD  GLU A 366       7.088 -11.334  32.554  1.00  0.900          C  
ATOM   5638  OE1 GLU A 366       6.278 -10.417  32.569  1.00  0.900          O  
ATOM   5639  OE2 GLU A 366       8.190 -11.221  32.080  1.00  0.900          O  
ATOM   5640  H   GLU A 366       3.212 -13.972  35.466  1.00  0.680          H  
ATOM   5641  HA  GLU A 366       5.201 -14.981  33.454  1.00  0.800          H  
ATOM   5642 1HB  GLU A 366       4.601 -12.606  32.824  1.00  1.080          H  
ATOM   5643 2HB  GLU A 366       5.145 -12.107  34.422  1.00  1.080          H  
ATOM   5644 1HG  GLU A 366       7.412 -12.869  33.976  1.00  1.080          H  
ATOM   5645 2HG  GLU A 366       6.924 -13.460  32.395  1.00  1.080          H  
ATOM   5646  N   GLY A 367       6.868 -15.289  35.304  1.00  0.820          N  
ATOM   5647  CA  GLY A 367       7.733 -15.543  36.465  1.00  1.080          C  
ATOM   5648  C   GLY A 367       7.019 -16.452  37.464  1.00  1.040          C  
ATOM   5649  O   GLY A 367       7.368 -16.531  38.652  1.00  1.570          O  
ATOM   5650  H   GLY A 367       7.091 -15.687  34.401  1.00  0.980          H  
ATOM   5651 1HA  GLY A 367       8.661 -16.010  36.136  1.00  1.300          H  
ATOM   5652 2HA  GLY A 367       7.994 -14.599  36.941  1.00  1.300          H  
ATOM   5653  N   ARG A 368       5.997 -17.127  36.956  1.00  0.690          N  
ATOM   5654  CA  ARG A 368       5.089 -17.989  37.690  1.00  0.700          C  
ATOM   5655  C   ARG A 368       4.233 -17.186  38.674  1.00  0.600          C  
ATOM   5656  O   ARG A 368       3.687 -17.751  39.626  1.00  0.720          O  
ATOM   5657  CB  ARG A 368       5.836 -19.090  38.439  1.00  0.980          C  
ATOM   5658  CG  ARG A 368       6.687 -20.001  37.564  1.00  0.980          C  
ATOM   5659  CD  ARG A 368       7.321 -21.082  38.353  1.00  0.980          C  
ATOM   5660  NE  ARG A 368       8.146 -21.949  37.516  1.00  0.980          N  
ATOM   5661  CZ  ARG A 368       8.907 -22.974  37.963  1.00  0.980          C  
ATOM   5662  NH1 ARG A 368       8.948 -23.267  39.249  1.00  0.980          N  
ATOM   5663  NH2 ARG A 368       9.616 -23.687  37.101  1.00  0.980          N  
ATOM   5664  H   ARG A 368       5.822 -17.000  35.970  1.00  0.830          H  
ATOM   5665  HA  ARG A 368       4.422 -18.468  36.973  1.00  0.840          H  
ATOM   5666 1HB  ARG A 368       6.462 -18.679  39.218  1.00  1.170          H  
ATOM   5667 2HB  ARG A 368       5.105 -19.729  38.931  1.00  1.170          H  
ATOM   5668 1HG  ARG A 368       6.063 -20.454  36.797  1.00  1.170          H  
ATOM   5669 2HG  ARG A 368       7.478 -19.420  37.093  1.00  1.170          H  
ATOM   5670 1HD  ARG A 368       7.954 -20.635  39.120  1.00  1.170          H  
ATOM   5671 2HD  ARG A 368       6.545 -21.687  38.820  1.00  1.170          H  
ATOM   5672  HE  ARG A 368       8.150 -21.763  36.521  1.00  1.170          H  
ATOM   5673 1HH1 ARG A 368       8.411 -22.728  39.911  1.00  1.170          H  
ATOM   5674 2HH1 ARG A 368       9.519 -24.034  39.575  1.00  1.170          H  
ATOM   5675 1HH2 ARG A 368       9.586 -23.464  36.115  1.00  1.170          H  
ATOM   5676 2HH2 ARG A 368      10.187 -24.454  37.425  1.00  1.170          H  
ATOM   5677  N   LYS A 369       4.078 -15.878  38.424  1.00  0.520          N  
ATOM   5678  CA  LYS A 369       3.226 -15.036  39.235  1.00  0.580          C  
ATOM   5679  C   LYS A 369       2.102 -14.482  38.369  1.00  0.520          C  
ATOM   5680  O   LYS A 369       2.328 -13.954  37.277  1.00  0.530          O  
ATOM   5681  CB  LYS A 369       4.051 -13.901  39.849  1.00  0.790          C  
ATOM   5682  CG  LYS A 369       5.265 -14.374  40.650  1.00  0.790          C  
ATOM   5683  CD  LYS A 369       4.889 -15.174  41.900  1.00  0.790          C  
ATOM   5684  CE  LYS A 369       6.131 -15.560  42.700  1.00  0.790          C  
ATOM   5685  NZ  LYS A 369       6.908 -16.654  42.028  1.00  0.790          N  
ATOM   5686  H   LYS A 369       4.577 -15.438  37.650  1.00  0.620          H  
ATOM   5687  HA  LYS A 369       2.770 -15.631  40.023  1.00  0.700          H  
ATOM   5688 1HB  LYS A 369       4.423 -13.264  39.044  1.00  0.950          H  
ATOM   5689 2HB  LYS A 369       3.428 -13.285  40.489  1.00  0.950          H  
ATOM   5690 1HG  LYS A 369       5.888 -14.985  40.009  1.00  0.950          H  
ATOM   5691 2HG  LYS A 369       5.843 -13.503  40.949  1.00  0.950          H  
ATOM   5692 1HD  LYS A 369       4.203 -14.606  42.526  1.00  0.950          H  
ATOM   5693 2HD  LYS A 369       4.396 -16.097  41.606  1.00  0.950          H  
ATOM   5694 1HE  LYS A 369       6.773 -14.689  42.799  1.00  0.950          H  
ATOM   5695 2HE  LYS A 369       5.831 -15.895  43.691  1.00  0.950          H  
ATOM   5696 1HZ  LYS A 369       7.721 -16.882  42.579  1.00  0.950          H  
ATOM   5697 2HZ  LYS A 369       6.320 -17.473  41.942  1.00  0.950          H  
ATOM   5698 3HZ  LYS A 369       7.206 -16.360  41.092  1.00  0.950          H  
ATOM   5699  N   LYS A 370       0.882 -14.572  38.863  1.00  0.530          N  
ATOM   5700  CA  LYS A 370      -0.257 -14.062  38.118  1.00  0.540          C  
ATOM   5701  C   LYS A 370      -0.238 -12.551  38.131  1.00  0.520          C  
ATOM   5702  O   LYS A 370       0.222 -11.949  39.105  1.00  0.750          O  
ATOM   5703  CB  LYS A 370      -1.574 -14.540  38.731  1.00  0.750          C  
ATOM   5704  CG  LYS A 370      -1.799 -16.058  38.695  1.00  0.750          C  
ATOM   5705  CD  LYS A 370      -3.240 -16.447  39.151  1.00  0.750          C  
ATOM   5706  CE  LYS A 370      -3.512 -16.235  40.670  1.00  0.750          C  
ATOM   5707  NZ  LYS A 370      -2.757 -17.206  41.532  1.00  0.750          N  
ATOM   5708  H   LYS A 370       0.753 -15.011  39.761  1.00  0.640          H  
ATOM   5709  HA  LYS A 370      -0.195 -14.399  37.085  1.00  0.650          H  
ATOM   5710 1HB  LYS A 370      -1.616 -14.203  39.758  1.00  0.900          H  
ATOM   5711 2HB  LYS A 370      -2.404 -14.065  38.204  1.00  0.900          H  
ATOM   5712 1HG  LYS A 370      -1.657 -16.402  37.666  1.00  0.900          H  
ATOM   5713 2HG  LYS A 370      -1.064 -16.556  39.319  1.00  0.900          H  
ATOM   5714 1HD  LYS A 370      -3.958 -15.856  38.585  1.00  0.900          H  
ATOM   5715 2HD  LYS A 370      -3.418 -17.495  38.923  1.00  0.900          H  
ATOM   5716 1HE  LYS A 370      -3.239 -15.226  40.956  1.00  0.900          H  
ATOM   5717 2HE  LYS A 370      -4.582 -16.370  40.850  1.00  0.900          H  
ATOM   5718 1HZ  LYS A 370      -2.980 -17.035  42.504  1.00  0.900          H  
ATOM   5719 2HZ  LYS A 370      -3.025 -18.152  41.289  1.00  0.900          H  
ATOM   5720 3HZ  LYS A 370      -1.766 -17.093  41.394  1.00  0.900          H  
ATOM   5721  N   LYS A 371      -0.735 -11.923  37.069  1.00  0.560          N  
ATOM   5722  CA  LYS A 371      -0.879 -10.477  37.102  1.00  0.540          C  
ATOM   5723  C   LYS A 371      -2.356 -10.184  37.207  1.00  0.470          C  
ATOM   5724  O   LYS A 371      -3.196 -10.863  36.610  1.00  0.470          O  
ATOM   5725  CB  LYS A 371      -0.246  -9.778  35.910  1.00  0.760          C  
ATOM   5726  CG  LYS A 371       1.242  -9.935  35.832  1.00  0.760          C  
ATOM   5727  CD  LYS A 371       1.775  -9.333  34.551  1.00  0.760          C  
ATOM   5728  CE  LYS A 371       3.227  -9.671  34.360  1.00  0.760          C  
ATOM   5729  NZ  LYS A 371       3.741  -9.195  33.046  1.00  0.760          N  
ATOM   5730  H   LYS A 371      -1.064 -12.447  36.271  1.00  0.670          H  
ATOM   5731  HA  LYS A 371      -0.406 -10.090  37.997  1.00  0.650          H  
ATOM   5732 1HB  LYS A 371      -0.659 -10.117  35.002  1.00  0.920          H  
ATOM   5733 2HB  LYS A 371      -0.454  -8.707  35.977  1.00  0.920          H  
ATOM   5734 1HG  LYS A 371       1.679  -9.408  36.674  1.00  0.920          H  
ATOM   5735 2HG  LYS A 371       1.517 -10.987  35.907  1.00  0.920          H  
ATOM   5736 1HD  LYS A 371       1.207  -9.717  33.701  1.00  0.920          H  
ATOM   5737 2HD  LYS A 371       1.661  -8.249  34.582  1.00  0.920          H  
ATOM   5738 1HE  LYS A 371       3.816  -9.224  35.157  1.00  0.920          H  
ATOM   5739 2HE  LYS A 371       3.327 -10.748  34.409  1.00  0.920          H  
ATOM   5740 1HZ  LYS A 371       4.733  -9.468  32.930  1.00  0.920          H  
ATOM   5741 2HZ  LYS A 371       3.205  -9.625  32.311  1.00  0.920          H  
ATOM   5742 3HZ  LYS A 371       3.659  -8.192  32.982  1.00  0.920          H  
ATOM   5743  N   ILE A 372      -2.642  -9.202  38.024  1.00  0.460          N  
ATOM   5744  CA  ILE A 372      -3.957  -8.737  38.386  1.00  0.460          C  
ATOM   5745  C   ILE A 372      -4.210  -7.278  38.020  1.00  0.350          C  
ATOM   5746  O   ILE A 372      -3.387  -6.406  38.307  1.00  0.380          O  
ATOM   5747  CB  ILE A 372      -4.116  -8.924  39.908  1.00  0.640          C  
ATOM   5748  CG1 ILE A 372      -3.947 -10.445  40.310  1.00  0.640          C  
ATOM   5749  CG2 ILE A 372      -5.420  -8.378  40.400  1.00  0.640          C  
ATOM   5750  CD1 ILE A 372      -2.535 -10.854  40.807  1.00  0.640          C  
ATOM   5751  H   ILE A 372      -1.843  -8.739  38.452  1.00  0.550          H  
ATOM   5752  HA  ILE A 372      -4.692  -9.350  37.866  1.00  0.550          H  
ATOM   5753  HB  ILE A 372      -3.307  -8.382  40.385  1.00  0.770          H  
ATOM   5754 1HG1 ILE A 372      -4.660 -10.673  41.099  1.00  0.770          H  
ATOM   5755 2HG1 ILE A 372      -4.183 -11.058  39.440  1.00  0.770          H  
ATOM   5756 1HG2 ILE A 372      -5.451  -8.498  41.466  1.00  0.770          H  
ATOM   5757 2HG2 ILE A 372      -5.502  -7.328  40.160  1.00  0.770          H  
ATOM   5758 3HG2 ILE A 372      -6.250  -8.915  39.940  1.00  0.770          H  
ATOM   5759 1HD1 ILE A 372      -2.531 -11.912  41.055  1.00  0.770          H  
ATOM   5760 2HD1 ILE A 372      -1.790 -10.673  40.054  1.00  0.770          H  
ATOM   5761 3HD1 ILE A 372      -2.279 -10.289  41.671  1.00  0.770          H  
ATOM   5762  N   VAL A 373      -5.340  -6.998  37.379  1.00  0.320          N  
ATOM   5763  CA  VAL A 373      -5.657  -5.604  37.093  1.00  0.250          C  
ATOM   5764  C   VAL A 373      -6.616  -5.095  38.160  1.00  0.250          C  
ATOM   5765  O   VAL A 373      -7.710  -5.626  38.331  1.00  0.280          O  
ATOM   5766  CB  VAL A 373      -6.298  -5.440  35.708  1.00  0.380          C  
ATOM   5767  CG1 VAL A 373      -6.645  -3.955  35.459  1.00  0.380          C  
ATOM   5768  CG2 VAL A 373      -5.349  -5.957  34.650  1.00  0.380          C  
ATOM   5769  H   VAL A 373      -5.980  -7.746  37.135  1.00  0.380          H  
ATOM   5770  HA  VAL A 373      -4.744  -5.006  37.130  1.00  0.300          H  
ATOM   5771  HB  VAL A 373      -7.215  -6.011  35.669  1.00  0.450          H  
ATOM   5772 1HG1 VAL A 373      -7.088  -3.846  34.478  1.00  0.450          H  
ATOM   5773 2HG1 VAL A 373      -7.346  -3.591  36.211  1.00  0.450          H  
ATOM   5774 3HG1 VAL A 373      -5.739  -3.366  35.505  1.00  0.450          H  
ATOM   5775 1HG2 VAL A 373      -5.824  -5.849  33.682  1.00  0.450          H  
ATOM   5776 2HG2 VAL A 373      -4.420  -5.385  34.672  1.00  0.450          H  
ATOM   5777 3HG2 VAL A 373      -5.129  -7.007  34.826  1.00  0.450          H  
ATOM   5778  N   LEU A 374      -6.198  -4.070  38.891  1.00  0.240          N  
ATOM   5779  CA  LEU A 374      -7.024  -3.539  39.967  1.00  0.260          C  
ATOM   5780  C   LEU A 374      -7.486  -2.124  39.729  1.00  0.220          C  
ATOM   5781  O   LEU A 374      -6.703  -1.269  39.304  1.00  0.280          O  
ATOM   5782  CB  LEU A 374      -6.228  -3.473  41.275  1.00  0.360          C  
ATOM   5783  CG  LEU A 374      -5.633  -4.748  41.834  1.00  0.360          C  
ATOM   5784  CD1 LEU A 374      -4.808  -4.372  43.024  1.00  0.360          C  
ATOM   5785  CD2 LEU A 374      -6.731  -5.736  42.238  1.00  0.360          C  
ATOM   5786  H   LEU A 374      -5.277  -3.669  38.685  1.00  0.290          H  
ATOM   5787  HA  LEU A 374      -7.905  -4.167  40.081  1.00  0.310          H  
ATOM   5788 1HB  LEU A 374      -5.399  -2.785  41.113  1.00  0.430          H  
ATOM   5789 2HB  LEU A 374      -6.866  -3.035  42.041  1.00  0.430          H  
ATOM   5790  HG  LEU A 374      -4.975  -5.201  41.089  1.00  0.430          H  
ATOM   5791 1HD1 LEU A 374      -4.342  -5.257  43.429  1.00  0.430          H  
ATOM   5792 2HD1 LEU A 374      -4.042  -3.668  42.719  1.00  0.430          H  
ATOM   5793 3HD1 LEU A 374      -5.444  -3.909  43.775  1.00  0.430          H  
ATOM   5794 1HD2 LEU A 374      -6.272  -6.623  42.652  1.00  0.430          H  
ATOM   5795 2HD2 LEU A 374      -7.370  -5.292  42.981  1.00  0.430          H  
ATOM   5796 3HD2 LEU A 374      -7.328  -6.013  41.369  1.00  0.430          H  
ATOM   5797  N   LEU A 375      -8.720  -1.840  40.116  1.00  0.270          N  
ATOM   5798  CA  LEU A 375      -9.194  -0.463  40.115  1.00  0.320          C  
ATOM   5799  C   LEU A 375      -8.685   0.173  41.394  1.00  0.420          C  
ATOM   5800  O   LEU A 375      -8.666  -0.483  42.428  1.00  0.690          O  
ATOM   5801  CB  LEU A 375     -10.734  -0.391  40.132  1.00  0.430          C  
ATOM   5802  CG  LEU A 375     -11.539  -0.966  38.960  1.00  0.430          C  
ATOM   5803  CD1 LEU A 375     -13.026  -0.943  39.322  1.00  0.430          C  
ATOM   5804  CD2 LEU A 375     -11.340  -0.136  37.731  1.00  0.430          C  
ATOM   5805  H   LEU A 375      -9.328  -2.601  40.394  1.00  0.320          H  
ATOM   5806  HA  LEU A 375      -8.785   0.087  39.274  1.00  0.380          H  
ATOM   5807 1HB  LEU A 375     -11.057  -0.910  40.999  1.00  0.510          H  
ATOM   5808 2HB  LEU A 375     -11.018   0.660  40.235  1.00  0.510          H  
ATOM   5809  HG  LEU A 375     -11.228  -1.976  38.773  1.00  0.510          H  
ATOM   5810 1HD1 LEU A 375     -13.600  -1.351  38.495  1.00  0.510          H  
ATOM   5811 2HD1 LEU A 375     -13.193  -1.544  40.211  1.00  0.510          H  
ATOM   5812 3HD1 LEU A 375     -13.345   0.082  39.514  1.00  0.510          H  
ATOM   5813 1HD2 LEU A 375     -11.926  -0.551  36.912  1.00  0.510          H  
ATOM   5814 2HD2 LEU A 375     -11.662   0.890  37.927  1.00  0.510          H  
ATOM   5815 3HD2 LEU A 375     -10.328  -0.130  37.458  1.00  0.510          H  
ATOM   5816  N   SER A 376      -8.319   1.447  41.346  1.00  0.460          N  
ATOM   5817  CA  SER A 376      -7.974   2.193  42.551  1.00  0.620          C  
ATOM   5818  C   SER A 376      -9.045   3.217  42.727  1.00  0.650          C  
ATOM   5819  O   SER A 376      -9.364   3.660  43.829  1.00  1.140          O  
ATOM   5820  CB  SER A 376      -6.644   2.870  42.405  1.00  0.800          C  
ATOM   5821  OG  SER A 376      -6.702   3.800  41.366  1.00  0.800          O  
ATOM   5822  H   SER A 376      -8.289   1.934  40.453  1.00  0.550          H  
ATOM   5823  HA  SER A 376      -7.995   1.554  43.415  1.00  0.740          H  
ATOM   5824 1HB  SER A 376      -6.381   3.368  43.336  1.00  0.960          H  
ATOM   5825 2HB  SER A 376      -5.886   2.126  42.201  1.00  0.960          H  
ATOM   5826  HG  SER A 376      -5.834   4.208  41.323  1.00  0.960          H  
ATOM   5827  N   ALA A 377      -9.649   3.548  41.613  1.00  0.630          N  
ATOM   5828  CA  ALA A 377     -10.731   4.497  41.555  1.00  0.650          C  
ATOM   5829  C   ALA A 377     -11.438   4.268  40.255  1.00  0.550          C  
ATOM   5830  O   ALA A 377     -10.880   3.668  39.338  1.00  0.660          O  
ATOM   5831  CB  ALA A 377     -10.232   5.927  41.661  1.00  0.900          C  
ATOM   5832  H   ALA A 377      -9.269   3.169  40.739  1.00  0.760          H  
ATOM   5833  HA  ALA A 377     -11.425   4.294  42.369  1.00  0.780          H  
ATOM   5834 1HB  ALA A 377     -11.076   6.610  41.601  1.00  1.080          H  
ATOM   5835 2HB  ALA A 377      -9.719   6.063  42.612  1.00  1.080          H  
ATOM   5836 3HB  ALA A 377      -9.554   6.136  40.854  1.00  1.080          H  
ATOM   5837  N   ILE A 378     -12.657   4.725  40.128  1.00  0.560          N  
ATOM   5838  CA  ILE A 378     -13.225   4.613  38.804  1.00  0.570          C  
ATOM   5839  C   ILE A 378     -12.403   5.501  37.898  1.00  0.470          C  
ATOM   5840  O   ILE A 378     -12.114   6.643  38.247  1.00  0.530          O  
ATOM   5841  CB  ILE A 378     -14.714   4.978  38.781  1.00  0.790          C  
ATOM   5842  CG1 ILE A 378     -15.469   3.918  39.590  1.00  0.790          C  
ATOM   5843  CG2 ILE A 378     -15.229   5.093  37.343  1.00  0.790          C  
ATOM   5844  CD1 ILE A 378     -16.897   4.223  39.888  1.00  0.790          C  
ATOM   5845  H   ILE A 378     -13.139   5.184  40.888  1.00  0.670          H  
ATOM   5846  HA  ILE A 378     -13.122   3.584  38.454  1.00  0.680          H  
ATOM   5847  HB  ILE A 378     -14.854   5.934  39.283  1.00  0.950          H  
ATOM   5848 1HG1 ILE A 378     -15.435   2.981  39.033  1.00  0.950          H  
ATOM   5849 2HG1 ILE A 378     -14.957   3.779  40.522  1.00  0.950          H  
ATOM   5850 1HG2 ILE A 378     -16.265   5.364  37.357  1.00  0.950          H  
ATOM   5851 2HG2 ILE A 378     -14.680   5.858  36.818  1.00  0.950          H  
ATOM   5852 3HG2 ILE A 378     -15.108   4.149  36.831  1.00  0.950          H  
ATOM   5853 1HD1 ILE A 378     -17.301   3.395  40.446  1.00  0.950          H  
ATOM   5854 2HD1 ILE A 378     -16.961   5.133  40.474  1.00  0.950          H  
ATOM   5855 3HD1 ILE A 378     -17.456   4.340  38.983  1.00  0.950          H  
ATOM   5856  N   GLY A 379     -11.994   4.944  36.766  1.00  0.430          N  
ATOM   5857  CA  GLY A 379     -11.183   5.607  35.758  1.00  0.470          C  
ATOM   5858  C   GLY A 379      -9.682   5.500  36.018  1.00  0.460          C  
ATOM   5859  O   GLY A 379      -8.887   6.079  35.275  1.00  0.610          O  
ATOM   5860  H   GLY A 379     -12.252   3.980  36.571  1.00  0.520          H  
ATOM   5861 1HA  GLY A 379     -11.411   5.164  34.787  1.00  0.560          H  
ATOM   5862 2HA  GLY A 379     -11.462   6.655  35.697  1.00  0.560          H  
ATOM   5863  N   LYS A 380      -9.278   4.811  37.099  1.00  0.410          N  
ATOM   5864  CA  LYS A 380      -7.859   4.671  37.421  1.00  0.540          C  
ATOM   5865  C   LYS A 380      -7.500   3.237  37.854  1.00  0.460          C  
ATOM   5866  O   LYS A 380      -8.003   2.731  38.869  1.00  0.450          O  
ATOM   5867  CB  LYS A 380      -7.475   5.636  38.560  1.00  0.700          C  
ATOM   5868  CG  LYS A 380      -7.756   7.151  38.325  1.00  0.700          C  
ATOM   5869  CD  LYS A 380      -6.835   7.778  37.258  1.00  0.700          C  
ATOM   5870  CE  LYS A 380      -7.050   9.300  37.122  1.00  0.700          C  
ATOM   5871  NZ  LYS A 380      -8.390   9.667  36.508  1.00  0.700          N  
ATOM   5872  H   LYS A 380      -9.970   4.370  37.711  1.00  0.490          H  
ATOM   5873  HA  LYS A 380      -7.274   4.898  36.530  1.00  0.650          H  
ATOM   5874 1HB  LYS A 380      -8.000   5.333  39.455  1.00  0.840          H  
ATOM   5875 2HB  LYS A 380      -6.412   5.529  38.770  1.00  0.840          H  
ATOM   5876 1HG  LYS A 380      -8.798   7.281  38.034  1.00  0.840          H  
ATOM   5877 2HG  LYS A 380      -7.606   7.676  39.266  1.00  0.840          H  
ATOM   5878 1HD  LYS A 380      -5.795   7.596  37.529  1.00  0.840          H  
ATOM   5879 2HD  LYS A 380      -7.016   7.322  36.291  1.00  0.840          H  
ATOM   5880 1HE  LYS A 380      -6.984   9.751  38.110  1.00  0.840          H  
ATOM   5881 2HE  LYS A 380      -6.259   9.707  36.495  1.00  0.840          H  
ATOM   5882 1HZ  LYS A 380      -8.466  10.676  36.446  1.00  0.840          H  
ATOM   5883 2HZ  LYS A 380      -8.483   9.277  35.572  1.00  0.840          H  
ATOM   5884 3HZ  LYS A 380      -9.147   9.319  37.077  1.00  0.840          H  
ATOM   5885  N   THR A 381      -6.573   2.604  37.120  1.00  0.540          N  
ATOM   5886  CA  THR A 381      -6.115   1.238  37.415  1.00  0.460          C  
ATOM   5887  C   THR A 381      -4.630   1.060  37.507  1.00  0.510          C  
ATOM   5888  O   THR A 381      -3.851   1.846  36.965  1.00  0.730          O  
ATOM   5889  CB  THR A 381      -6.497   0.228  36.334  1.00  0.680          C  
ATOM   5890  OG1 THR A 381      -5.951   0.665  35.096  1.00  0.680          O  
ATOM   5891  CG2 THR A 381      -7.861   0.042  36.239  1.00  0.680          C  
ATOM   5892  H   THR A 381      -6.196   3.071  36.304  1.00  0.650          H  
ATOM   5893  HA  THR A 381      -6.542   0.938  38.369  1.00  0.550          H  
ATOM   5894  HB  THR A 381      -6.055  -0.737  36.580  1.00  0.810          H  
ATOM   5895  HG1 THR A 381      -4.987   0.675  35.160  1.00  0.810          H  
ATOM   5896 1HG2 THR A 381      -8.048  -0.693  35.478  1.00  0.810          H  
ATOM   5897 2HG2 THR A 381      -8.204  -0.316  37.178  1.00  0.810          H  
ATOM   5898 3HG2 THR A 381      -8.322   0.979  36.000  1.00  0.810          H  
ATOM   5899  N   TYR A 382      -4.260  -0.057  38.121  1.00  0.350          N  
ATOM   5900  CA  TYR A 382      -2.883  -0.501  38.197  1.00  0.420          C  
ATOM   5901  C   TYR A 382      -2.721  -1.967  37.835  1.00  0.330          C  
ATOM   5902  O   TYR A 382      -3.613  -2.794  38.056  1.00  0.330          O  
ATOM   5903  CB  TYR A 382      -2.306  -0.268  39.585  1.00  0.560          C  
ATOM   5904  CG  TYR A 382      -2.218   1.172  39.980  1.00  0.560          C  
ATOM   5905  CD1 TYR A 382      -3.271   1.790  40.627  1.00  0.560          C  
ATOM   5906  CD2 TYR A 382      -1.068   1.883  39.687  1.00  0.560          C  
ATOM   5907  CE1 TYR A 382      -3.169   3.120  40.976  1.00  0.560          C  
ATOM   5908  CE2 TYR A 382      -0.969   3.209  40.035  1.00  0.560          C  
ATOM   5909  CZ  TYR A 382      -2.014   3.827  40.677  1.00  0.560          C  
ATOM   5910  OH  TYR A 382      -1.918   5.155  41.027  1.00  0.560          O  
ATOM   5911  H   TYR A 382      -5.001  -0.614  38.557  1.00  0.420          H  
ATOM   5912  HA  TYR A 382      -2.299   0.075  37.479  1.00  0.500          H  
ATOM   5913 1HB  TYR A 382      -2.921  -0.790  40.320  1.00  0.670          H  
ATOM   5914 2HB  TYR A 382      -1.305  -0.696  39.628  1.00  0.670          H  
ATOM   5915  HD1 TYR A 382      -4.176   1.228  40.855  1.00  0.670          H  
ATOM   5916  HD2 TYR A 382      -0.240   1.394  39.175  1.00  0.670          H  
ATOM   5917  HE1 TYR A 382      -3.984   3.615  41.480  1.00  0.670          H  
ATOM   5918  HE2 TYR A 382      -0.064   3.768  39.801  1.00  0.670          H  
ATOM   5919  HH  TYR A 382      -1.060   5.496  40.758  1.00  0.670          H  
ATOM   5920  N   GLU A 383      -1.553  -2.298  37.298  1.00  0.420          N  
ATOM   5921  CA  GLU A 383      -1.211  -3.686  37.031  1.00  0.480          C  
ATOM   5922  C   GLU A 383      -0.323  -4.178  38.163  1.00  0.430          C  
ATOM   5923  O   GLU A 383       0.754  -3.622  38.395  1.00  0.420          O  
ATOM   5924  CB  GLU A 383      -0.476  -3.835  35.696  1.00  0.650          C  
ATOM   5925  CG  GLU A 383      -0.149  -5.276  35.316  1.00  0.650          C  
ATOM   5926  CD  GLU A 383       0.628  -5.377  34.034  1.00  0.650          C  
ATOM   5927  OE1 GLU A 383       1.413  -4.504  33.769  1.00  0.650          O  
ATOM   5928  OE2 GLU A 383       0.418  -6.319  33.304  1.00  0.650          O  
ATOM   5929  H   GLU A 383      -0.870  -1.576  37.104  1.00  0.500          H  
ATOM   5930  HA  GLU A 383      -2.119  -4.293  37.014  1.00  0.580          H  
ATOM   5931 1HB  GLU A 383      -1.079  -3.419  34.895  1.00  0.780          H  
ATOM   5932 2HB  GLU A 383       0.457  -3.275  35.731  1.00  0.780          H  
ATOM   5933 1HG  GLU A 383       0.435  -5.738  36.115  1.00  0.780          H  
ATOM   5934 2HG  GLU A 383      -1.082  -5.834  35.219  1.00  0.780          H  
ATOM   5935  N   LYS A 384      -0.774  -5.203  38.874  1.00  0.450          N  
ATOM   5936  CA  LYS A 384      -0.020  -5.728  40.001  1.00  0.450          C  
ATOM   5937  C   LYS A 384       0.308  -7.205  39.824  1.00  0.540          C  
ATOM   5938  O   LYS A 384      -0.416  -7.947  39.170  1.00  0.670          O  
ATOM   5939  CB  LYS A 384      -0.799  -5.542  41.302  1.00  0.630          C  
ATOM   5940  CG  LYS A 384      -1.201  -4.100  41.675  1.00  0.630          C  
ATOM   5941  CD  LYS A 384      -0.006  -3.201  41.952  1.00  0.630          C  
ATOM   5942  CE  LYS A 384      -0.441  -1.870  42.563  1.00  0.630          C  
ATOM   5943  NZ  LYS A 384       0.713  -0.939  42.778  1.00  0.630          N  
ATOM   5944  H   LYS A 384      -1.684  -5.609  38.638  1.00  0.540          H  
ATOM   5945  HA  LYS A 384       0.927  -5.194  40.072  1.00  0.540          H  
ATOM   5946 1HB  LYS A 384      -1.722  -6.121  41.238  1.00  0.760          H  
ATOM   5947 2HB  LYS A 384      -0.219  -5.945  42.125  1.00  0.760          H  
ATOM   5948 1HG  LYS A 384      -1.806  -3.668  40.870  1.00  0.760          H  
ATOM   5949 2HG  LYS A 384      -1.801  -4.143  42.573  1.00  0.760          H  
ATOM   5950 1HD  LYS A 384       0.696  -3.694  42.585  1.00  0.760          H  
ATOM   5951 2HD  LYS A 384       0.489  -2.980  41.007  1.00  0.760          H  
ATOM   5952 1HE  LYS A 384      -1.154  -1.400  41.912  1.00  0.760          H  
ATOM   5953 2HE  LYS A 384      -0.919  -2.062  43.523  1.00  0.760          H  
ATOM   5954 1HZ  LYS A 384       0.377  -0.075  43.184  1.00  0.760          H  
ATOM   5955 2HZ  LYS A 384       1.384  -1.364  43.404  1.00  0.760          H  
ATOM   5956 3HZ  LYS A 384       1.159  -0.742  41.892  1.00  0.760          H  
ATOM   5957  N   LYS A 385       1.392  -7.652  40.429  1.00  0.550          N  
ATOM   5958  CA  LYS A 385       1.723  -9.074  40.408  1.00  0.650          C  
ATOM   5959  C   LYS A 385       1.158  -9.767  41.640  1.00  0.670          C  
ATOM   5960  O   LYS A 385       0.956  -9.132  42.674  1.00  1.130          O  
ATOM   5961  CB  LYS A 385       3.237  -9.286  40.353  1.00  0.870          C  
ATOM   5962  CG  LYS A 385       3.907  -8.787  39.084  1.00  0.870          C  
ATOM   5963  CD  LYS A 385       5.406  -9.078  39.114  1.00  0.870          C  
ATOM   5964  CE  LYS A 385       6.101  -8.588  37.848  1.00  0.870          C  
ATOM   5965  NZ  LYS A 385       7.566  -8.869  37.871  1.00  0.870          N  
ATOM   5966  H   LYS A 385       1.986  -7.004  40.932  1.00  0.660          H  
ATOM   5967  HA  LYS A 385       1.275  -9.537  39.528  1.00  0.780          H  
ATOM   5968 1HB  LYS A 385       3.705  -8.785  41.202  1.00  1.040          H  
ATOM   5969 2HB  LYS A 385       3.455 -10.352  40.445  1.00  1.040          H  
ATOM   5970 1HG  LYS A 385       3.468  -9.296  38.228  1.00  1.040          H  
ATOM   5971 2HG  LYS A 385       3.739  -7.716  38.975  1.00  1.040          H  
ATOM   5972 1HD  LYS A 385       5.855  -8.586  39.979  1.00  1.040          H  
ATOM   5973 2HD  LYS A 385       5.564 -10.155  39.207  1.00  1.040          H  
ATOM   5974 1HE  LYS A 385       5.661  -9.087  36.985  1.00  1.040          H  
ATOM   5975 2HE  LYS A 385       5.949  -7.513  37.751  1.00  1.040          H  
ATOM   5976 1HZ  LYS A 385       7.987  -8.531  37.017  1.00  1.040          H  
ATOM   5977 2HZ  LYS A 385       7.989  -8.403  38.662  1.00  1.040          H  
ATOM   5978 3HZ  LYS A 385       7.717  -9.866  37.948  1.00  1.040          H  
ATOM   5979  N   ALA A 386       1.074 -11.083  41.586  1.00  0.980          N  
ATOM   5980  CA  ALA A 386       0.645 -11.951  42.691  1.00  1.070          C  
ATOM   5981  C   ALA A 386       1.492 -11.812  43.970  1.00  1.150          C  
ATOM   5982  O   ALA A 386       1.114 -12.323  45.022  1.00  1.470          O  
ATOM   5983  CB  ALA A 386       0.672 -13.397  42.237  1.00  1.460          C  
ATOM   5984  H   ALA A 386       1.188 -11.510  40.664  1.00  1.180          H  
ATOM   5985  HA  ALA A 386      -0.380 -11.683  42.941  1.00  1.280          H  
ATOM   5986 1HB  ALA A 386       0.304 -14.032  43.042  1.00  1.750          H  
ATOM   5987 2HB  ALA A 386       0.035 -13.497  41.368  1.00  1.750          H  
ATOM   5988 3HB  ALA A 386       1.685 -13.683  41.985  1.00  1.750          H  
ATOM   5989  N   THR A 387       2.671 -11.202  43.864  1.00  1.280          N  
ATOM   5990  CA  THR A 387       3.574 -11.001  44.994  1.00  1.460          C  
ATOM   5991  C   THR A 387       3.266  -9.698  45.720  1.00  1.170          C  
ATOM   5992  O   THR A 387       3.868  -9.385  46.749  1.00  1.170          O  
ATOM   5993  CB  THR A 387       5.029 -10.938  44.511  1.00  1.970          C  
ATOM   5994  OG1 THR A 387       5.203  -9.789  43.671  1.00  1.970          O  
ATOM   5995  CG2 THR A 387       5.324 -12.159  43.703  1.00  1.970          C  
ATOM   5996  H   THR A 387       2.940 -10.830  42.965  1.00  1.540          H  
ATOM   5997  HA  THR A 387       3.451 -11.827  45.694  1.00  1.750          H  
ATOM   5998  HB  THR A 387       5.706 -10.880  45.363  1.00  2.370          H  
ATOM   5999  HG1 THR A 387       5.287  -9.002  44.229  1.00  2.370          H  
ATOM   6000 1HG2 THR A 387       6.353 -12.118  43.350  1.00  2.370          H  
ATOM   6001 2HG2 THR A 387       5.185 -13.039  44.327  1.00  2.370          H  
ATOM   6002 3HG2 THR A 387       4.655 -12.206  42.852  1.00  2.370          H  
ATOM   6003  N   VAL A 388       2.360  -8.921  45.144  1.00  1.120          N  
ATOM   6004  CA  VAL A 388       1.913  -7.648  45.666  1.00  0.810          C  
ATOM   6005  C   VAL A 388       0.498  -7.862  46.172  1.00  0.660          C  
ATOM   6006  O   VAL A 388       0.138  -7.422  47.263  1.00  0.840          O  
ATOM   6007  CB  VAL A 388       1.932  -6.549  44.595  1.00  1.260          C  
ATOM   6008  CG1 VAL A 388       1.394  -5.251  45.192  1.00  1.260          C  
ATOM   6009  CG2 VAL A 388       3.344  -6.388  44.061  1.00  1.260          C  
ATOM   6010  H   VAL A 388       1.922  -9.259  44.293  1.00  1.340          H  
ATOM   6011  HA  VAL A 388       2.551  -7.351  46.499  1.00  0.970          H  
ATOM   6012  HB  VAL A 388       1.275  -6.829  43.777  1.00  1.510          H  
ATOM   6013 1HG1 VAL A 388       1.404  -4.485  44.455  1.00  1.510          H  
ATOM   6014 2HG1 VAL A 388       0.373  -5.389  45.549  1.00  1.510          H  
ATOM   6015 3HG1 VAL A 388       2.028  -4.950  46.026  1.00  1.510          H  
ATOM   6016 1HG2 VAL A 388       3.360  -5.615  43.296  1.00  1.510          H  
ATOM   6017 2HG2 VAL A 388       4.007  -6.108  44.878  1.00  1.510          H  
ATOM   6018 3HG2 VAL A 388       3.678  -7.332  43.629  1.00  1.510          H  
ATOM   6019  N   VAL A 389      -0.309  -8.511  45.338  1.00  0.520          N  
ATOM   6020  CA  VAL A 389      -1.683  -8.832  45.660  1.00  0.480          C  
ATOM   6021  C   VAL A 389      -1.722  -9.973  46.646  1.00  0.600          C  
ATOM   6022  O   VAL A 389      -1.159 -11.028  46.413  1.00  0.840          O  
ATOM   6023  CB  VAL A 389      -2.429  -9.213  44.370  1.00  0.690          C  
ATOM   6024  CG1 VAL A 389      -3.846  -9.728  44.643  1.00  0.690          C  
ATOM   6025  CG2 VAL A 389      -2.497  -7.970  43.495  1.00  0.690          C  
ATOM   6026  H   VAL A 389       0.067  -8.807  44.439  1.00  0.620          H  
ATOM   6027  HA  VAL A 389      -2.154  -7.957  46.107  1.00  0.580          H  
ATOM   6028  HB  VAL A 389      -1.881  -9.998  43.866  1.00  0.830          H  
ATOM   6029 1HG1 VAL A 389      -4.325  -9.971  43.699  1.00  0.830          H  
ATOM   6030 2HG1 VAL A 389      -3.810 -10.627  45.263  1.00  0.830          H  
ATOM   6031 3HG1 VAL A 389      -4.403  -8.998  45.138  1.00  0.830          H  
ATOM   6032 1HG2 VAL A 389      -2.996  -8.197  42.577  1.00  0.830          H  
ATOM   6033 2HG2 VAL A 389      -3.040  -7.193  44.016  1.00  0.830          H  
ATOM   6034 3HG2 VAL A 389      -1.489  -7.628  43.285  1.00  0.830          H  
ATOM   6035  N   ASP A 390      -2.425  -9.778  47.737  1.00  0.590          N  
ATOM   6036  CA  ASP A 390      -2.538 -10.795  48.760  1.00  0.730          C  
ATOM   6037  C   ASP A 390      -3.501 -11.865  48.264  1.00  0.650          C  
ATOM   6038  O   ASP A 390      -4.678 -11.579  48.013  1.00  0.560          O  
ATOM   6039  CB  ASP A 390      -2.991 -10.144  50.073  1.00  0.970          C  
ATOM   6040  CG  ASP A 390      -2.987 -11.056  51.309  1.00  0.970          C  
ATOM   6041  OD1 ASP A 390      -3.294 -12.234  51.231  1.00  0.970          O  
ATOM   6042  OD2 ASP A 390      -2.645 -10.541  52.360  1.00  0.970          O  
ATOM   6043  H   ASP A 390      -2.859  -8.880  47.882  1.00  0.710          H  
ATOM   6044  HA  ASP A 390      -1.559 -11.254  48.913  1.00  0.880          H  
ATOM   6045 1HB  ASP A 390      -2.343  -9.289  50.282  1.00  1.160          H  
ATOM   6046 2HB  ASP A 390      -3.999  -9.751  49.945  1.00  1.160          H  
ATOM   6047  N   ASP A 391      -3.016 -13.095  48.089  1.00  0.750          N  
ATOM   6048  CA  ASP A 391      -3.846 -14.153  47.544  1.00  0.740          C  
ATOM   6049  C   ASP A 391      -5.041 -14.464  48.433  1.00  0.620          C  
ATOM   6050  O   ASP A 391      -6.025 -15.059  47.969  1.00  0.580          O  
ATOM   6051  CB  ASP A 391      -2.997 -15.392  47.292  1.00  1.040          C  
ATOM   6052  CG  ASP A 391      -2.279 -15.826  48.538  1.00  1.040          C  
ATOM   6053  OD1 ASP A 391      -1.470 -15.038  49.008  1.00  1.040          O  
ATOM   6054  OD2 ASP A 391      -2.518 -16.917  49.022  1.00  1.040          O  
ATOM   6055  H   ASP A 391      -2.046 -13.319  48.343  1.00  0.900          H  
ATOM   6056  HA  ASP A 391      -4.226 -13.814  46.583  1.00  0.890          H  
ATOM   6057 1HB  ASP A 391      -3.629 -16.206  46.938  1.00  1.250          H  
ATOM   6058 2HB  ASP A 391      -2.260 -15.178  46.515  1.00  1.250          H  
ATOM   6059  N   ARG A 392      -4.981 -14.068  49.709  1.00  0.620          N  
ATOM   6060  CA  ARG A 392      -6.112 -14.318  50.567  1.00  0.580          C  
ATOM   6061  C   ARG A 392      -7.245 -13.416  50.123  1.00  0.470          C  
ATOM   6062  O   ARG A 392      -8.405 -13.799  50.244  1.00  0.430          O  
ATOM   6063  CB  ARG A 392      -5.781 -14.072  52.021  1.00  0.830          C  
ATOM   6064  CG  ARG A 392      -4.796 -15.074  52.604  1.00  0.830          C  
ATOM   6065  CD  ARG A 392      -4.443 -14.743  53.988  1.00  0.830          C  
ATOM   6066  NE  ARG A 392      -3.713 -13.493  54.032  1.00  0.830          N  
ATOM   6067  CZ  ARG A 392      -3.313 -12.848  55.148  1.00  0.830          C  
ATOM   6068  NH1 ARG A 392      -3.550 -13.353  56.353  1.00  0.830          N  
ATOM   6069  NH2 ARG A 392      -2.683 -11.696  55.017  1.00  0.830          N  
ATOM   6070  H   ARG A 392      -4.163 -13.551  50.073  1.00  0.740          H  
ATOM   6071  HA  ARG A 392      -6.417 -15.357  50.456  1.00  0.700          H  
ATOM   6072 1HB  ARG A 392      -5.380 -13.072  52.136  1.00  0.990          H  
ATOM   6073 2HB  ARG A 392      -6.695 -14.122  52.612  1.00  0.990          H  
ATOM   6074 1HG  ARG A 392      -5.230 -16.072  52.580  1.00  0.990          H  
ATOM   6075 2HG  ARG A 392      -3.880 -15.060  52.006  1.00  0.990          H  
ATOM   6076 1HD  ARG A 392      -5.350 -14.639  54.582  1.00  0.990          H  
ATOM   6077 2HD  ARG A 392      -3.813 -15.529  54.402  1.00  0.990          H  
ATOM   6078  HE  ARG A 392      -3.492 -13.045  53.116  1.00  0.990          H  
ATOM   6079 1HH1 ARG A 392      -4.033 -14.233  56.451  1.00  0.990          H  
ATOM   6080 2HH1 ARG A 392      -3.245 -12.856  57.178  1.00  0.990          H  
ATOM   6081 1HH2 ARG A 392      -2.532 -11.307  54.062  1.00  0.990          H  
ATOM   6082 2HH2 ARG A 392      -2.372 -11.184  55.822  1.00  0.990          H  
ATOM   6083  N   ALA A 393      -6.921 -12.210  49.618  1.00  0.460          N  
ATOM   6084  CA  ALA A 393      -7.940 -11.289  49.156  1.00  0.400          C  
ATOM   6085  C   ALA A 393      -8.645 -11.917  47.975  1.00  0.330          C  
ATOM   6086  O   ALA A 393      -9.858 -11.804  47.842  1.00  0.330          O  
ATOM   6087  CB  ALA A 393      -7.346  -9.945  48.802  1.00  0.580          C  
ATOM   6088  H   ALA A 393      -5.945 -11.938  49.501  1.00  0.550          H  
ATOM   6089  HA  ALA A 393      -8.663 -11.149  49.950  1.00  0.480          H  
ATOM   6090 1HB  ALA A 393      -8.125  -9.275  48.478  1.00  0.700          H  
ATOM   6091 2HB  ALA A 393      -6.853  -9.527  49.676  1.00  0.700          H  
ATOM   6092 3HB  ALA A 393      -6.626 -10.073  48.006  1.00  0.700          H  
ATOM   6093  N   ILE A 394      -7.888 -12.628  47.138  1.00  0.340          N  
ATOM   6094  CA  ILE A 394      -8.505 -13.271  45.974  1.00  0.350          C  
ATOM   6095  C   ILE A 394      -9.487 -14.329  46.469  1.00  0.360          C  
ATOM   6096  O   ILE A 394     -10.598 -14.446  45.942  1.00  0.380          O  
ATOM   6097  CB  ILE A 394      -7.489 -13.901  45.001  1.00  0.490          C  
ATOM   6098  CG1 ILE A 394      -6.630 -12.782  44.357  1.00  0.490          C  
ATOM   6099  CG2 ILE A 394      -8.295 -14.645  43.882  1.00  0.490          C  
ATOM   6100  CD1 ILE A 394      -5.404 -13.251  43.589  1.00  0.490          C  
ATOM   6101  H   ILE A 394      -6.876 -12.637  47.320  1.00  0.410          H  
ATOM   6102  HA  ILE A 394      -9.080 -12.538  45.422  1.00  0.420          H  
ATOM   6103  HB  ILE A 394      -6.831 -14.594  45.527  1.00  0.580          H  
ATOM   6104 1HG1 ILE A 394      -7.255 -12.219  43.684  1.00  0.580          H  
ATOM   6105 2HG1 ILE A 394      -6.286 -12.119  45.151  1.00  0.580          H  
ATOM   6106 1HG2 ILE A 394      -7.616 -15.089  43.166  1.00  0.580          H  
ATOM   6107 2HG2 ILE A 394      -8.908 -15.430  44.310  1.00  0.580          H  
ATOM   6108 3HG2 ILE A 394      -8.944 -13.933  43.366  1.00  0.580          H  
ATOM   6109 1HD1 ILE A 394      -4.878 -12.381  43.194  1.00  0.580          H  
ATOM   6110 2HD1 ILE A 394      -4.741 -13.798  44.253  1.00  0.580          H  
ATOM   6111 3HD1 ILE A 394      -5.695 -13.892  42.765  1.00  0.580          H  
ATOM   6112  N   ARG A 395      -9.072 -15.142  47.442  1.00  0.400          N  
ATOM   6113  CA  ARG A 395      -9.984 -16.142  47.980  1.00  0.440          C  
ATOM   6114  C   ARG A 395     -11.209 -15.491  48.640  1.00  0.410          C  
ATOM   6115  O   ARG A 395     -12.314 -16.041  48.536  1.00  0.470          O  
ATOM   6116  CB  ARG A 395      -9.280 -17.079  48.936  1.00  0.600          C  
ATOM   6117  CG  ARG A 395      -8.321 -18.017  48.240  1.00  0.600          C  
ATOM   6118  CD  ARG A 395      -7.724 -19.008  49.156  1.00  0.600          C  
ATOM   6119  NE  ARG A 395      -6.743 -19.833  48.465  1.00  0.600          N  
ATOM   6120  CZ  ARG A 395      -5.435 -19.512  48.318  1.00  0.600          C  
ATOM   6121  NH1 ARG A 395      -4.985 -18.375  48.818  1.00  0.600          N  
ATOM   6122  NH2 ARG A 395      -4.623 -20.336  47.674  1.00  0.600          N  
ATOM   6123  H   ARG A 395      -8.112 -15.051  47.796  1.00  0.480          H  
ATOM   6124  HA  ARG A 395     -10.335 -16.751  47.147  1.00  0.530          H  
ATOM   6125 1HB  ARG A 395      -8.715 -16.495  49.664  1.00  0.720          H  
ATOM   6126 2HB  ARG A 395     -10.012 -17.674  49.480  1.00  0.720          H  
ATOM   6127 1HG  ARG A 395      -8.863 -18.559  47.467  1.00  0.720          H  
ATOM   6128 2HG  ARG A 395      -7.522 -17.434  47.777  1.00  0.720          H  
ATOM   6129 1HD  ARG A 395      -7.248 -18.510  49.999  1.00  0.720          H  
ATOM   6130 2HD  ARG A 395      -8.512 -19.664  49.528  1.00  0.720          H  
ATOM   6131  HE  ARG A 395      -7.066 -20.719  48.086  1.00  0.720          H  
ATOM   6132 1HH1 ARG A 395      -5.611 -17.764  49.310  1.00  0.720          H  
ATOM   6133 2HH1 ARG A 395      -3.993 -18.086  48.730  1.00  0.720          H  
ATOM   6134 1HH2 ARG A 395      -4.980 -21.204  47.294  1.00  0.720          H  
ATOM   6135 2HH2 ARG A 395      -3.647 -20.097  47.564  1.00  0.720          H  
ATOM   6136  N   LEU A 396     -11.024 -14.331  49.313  1.00  0.370          N  
ATOM   6137  CA  LEU A 396     -12.135 -13.588  49.926  1.00  0.400          C  
ATOM   6138  C   LEU A 396     -13.107 -13.089  48.866  1.00  0.390          C  
ATOM   6139  O   LEU A 396     -14.295 -12.974  49.125  1.00  0.480          O  
ATOM   6140  CB  LEU A 396     -11.660 -12.379  50.752  1.00  0.550          C  
ATOM   6141  CG  LEU A 396     -10.897 -12.647  52.079  1.00  0.550          C  
ATOM   6142  CD1 LEU A 396     -10.360 -11.321  52.621  1.00  0.550          C  
ATOM   6143  CD2 LEU A 396     -11.829 -13.281  53.102  1.00  0.550          C  
ATOM   6144  H   LEU A 396     -10.068 -13.983  49.431  1.00  0.440          H  
ATOM   6145  HA  LEU A 396     -12.683 -14.268  50.568  1.00  0.480          H  
ATOM   6146 1HB  LEU A 396     -11.032 -11.763  50.121  1.00  0.660          H  
ATOM   6147 2HB  LEU A 396     -12.536 -11.803  51.006  1.00  0.660          H  
ATOM   6148  HG  LEU A 396     -10.065 -13.307  51.895  1.00  0.660          H  
ATOM   6149 1HD1 LEU A 396      -9.817 -11.503  53.547  1.00  0.660          H  
ATOM   6150 2HD1 LEU A 396      -9.695 -10.863  51.906  1.00  0.660          H  
ATOM   6151 3HD1 LEU A 396     -11.189 -10.655  52.817  1.00  0.660          H  
ATOM   6152 1HD2 LEU A 396     -11.279 -13.452  54.027  1.00  0.660          H  
ATOM   6153 2HD2 LEU A 396     -12.667 -12.610  53.295  1.00  0.660          H  
ATOM   6154 3HD2 LEU A 396     -12.204 -14.229  52.738  1.00  0.660          H  
ATOM   6155  N   VAL A 397     -12.603 -12.754  47.686  1.00  0.350          N  
ATOM   6156  CA  VAL A 397     -13.437 -12.341  46.567  1.00  0.380          C  
ATOM   6157  C   VAL A 397     -14.277 -13.466  46.001  1.00  0.410          C  
ATOM   6158  O   VAL A 397     -15.461 -13.283  45.718  1.00  0.540          O  
ATOM   6159  CB  VAL A 397     -12.575 -11.785  45.435  1.00  0.520          C  
ATOM   6160  CG1 VAL A 397     -13.361 -11.558  44.191  1.00  0.520          C  
ATOM   6161  CG2 VAL A 397     -12.057 -10.530  45.842  1.00  0.520          C  
ATOM   6162  H   VAL A 397     -11.586 -12.777  47.573  1.00  0.420          H  
ATOM   6163  HA  VAL A 397     -14.108 -11.558  46.912  1.00  0.460          H  
ATOM   6164  HB  VAL A 397     -11.776 -12.473  45.217  1.00  0.620          H  
ATOM   6165 1HG1 VAL A 397     -12.697 -11.155  43.439  1.00  0.620          H  
ATOM   6166 2HG1 VAL A 397     -13.781 -12.485  43.818  1.00  0.620          H  
ATOM   6167 3HG1 VAL A 397     -14.167 -10.849  44.395  1.00  0.620          H  
ATOM   6168 1HG2 VAL A 397     -11.473 -10.179  45.059  1.00  0.620          H  
ATOM   6169 2HG2 VAL A 397     -12.881  -9.855  46.027  1.00  0.620          H  
ATOM   6170 3HG2 VAL A 397     -11.474 -10.624  46.718  1.00  0.620          H  
ATOM   6171  N   LEU A 398     -13.664 -14.619  45.791  1.00  0.330          N  
ATOM   6172  CA  LEU A 398     -14.390 -15.707  45.174  1.00  0.370          C  
ATOM   6173  C   LEU A 398     -15.295 -16.471  46.146  1.00  0.410          C  
ATOM   6174  O   LEU A 398     -16.439 -16.797  45.803  1.00  0.480          O  
ATOM   6175  CB  LEU A 398     -13.384 -16.690  44.574  1.00  0.500          C  
ATOM   6176  CG  LEU A 398     -12.429 -16.168  43.458  1.00  0.500          C  
ATOM   6177  CD1 LEU A 398     -11.478 -17.324  43.103  1.00  0.500          C  
ATOM   6178  CD2 LEU A 398     -13.216 -15.637  42.246  1.00  0.500          C  
ATOM   6179  H   LEU A 398     -12.663 -14.697  46.003  1.00  0.400          H  
ATOM   6180  HA  LEU A 398     -15.024 -15.296  44.394  1.00  0.440          H  
ATOM   6181 1HB  LEU A 398     -12.761 -17.065  45.387  1.00  0.600          H  
ATOM   6182 2HB  LEU A 398     -13.938 -17.522  44.152  1.00  0.600          H  
ATOM   6183  HG  LEU A 398     -11.815 -15.354  43.850  1.00  0.600          H  
ATOM   6184 1HD1 LEU A 398     -10.773 -17.014  42.370  1.00  0.600          H  
ATOM   6185 2HD1 LEU A 398     -10.934 -17.623  43.990  1.00  0.600          H  
ATOM   6186 3HD1 LEU A 398     -12.045 -18.171  42.722  1.00  0.600          H  
ATOM   6187 1HD2 LEU A 398     -12.518 -15.294  41.489  1.00  0.600          H  
ATOM   6188 2HD2 LEU A 398     -13.828 -16.403  41.847  1.00  0.600          H  
ATOM   6189 3HD2 LEU A 398     -13.846 -14.803  42.546  1.00  0.600          H  
ATOM   6190  N   SER A 399     -14.840 -16.686  47.378  1.00  0.400          N  
ATOM   6191  CA  SER A 399     -15.571 -17.528  48.314  1.00  0.480          C  
ATOM   6192  C   SER A 399     -17.035 -17.120  48.617  1.00  0.520          C  
ATOM   6193  O   SER A 399     -17.880 -18.004  48.670  1.00  0.610          O  
ATOM   6194  CB  SER A 399     -14.755 -17.659  49.600  1.00  0.640          C  
ATOM   6195  OG  SER A 399     -13.552 -18.341  49.355  1.00  0.640          O  
ATOM   6196  H   SER A 399     -13.916 -16.352  47.656  1.00  0.480          H  
ATOM   6197  HA  SER A 399     -15.616 -18.525  47.876  1.00  0.580          H  
ATOM   6198 1HB  SER A 399     -14.516 -16.704  50.024  1.00  0.770          H  
ATOM   6199 2HB  SER A 399     -15.336 -18.188  50.331  1.00  0.770          H  
ATOM   6200  HG  SER A 399     -12.974 -17.685  48.911  1.00  0.770          H  
ATOM   6201  N   PRO A 400     -17.410 -15.832  48.803  1.00  0.520          N  
ATOM   6202  CA  PRO A 400     -18.772 -15.371  49.048  1.00  0.610          C  
ATOM   6203  C   PRO A 400     -19.751 -15.618  47.902  1.00  0.550          C  
ATOM   6204  O   PRO A 400     -20.958 -15.498  48.095  1.00  0.590          O  
ATOM   6205  CB  PRO A 400     -18.603 -13.866  49.264  1.00  0.920          C  
ATOM   6206  CG  PRO A 400     -17.184 -13.704  49.652  1.00  0.920          C  
ATOM   6207  CD  PRO A 400     -16.452 -14.755  48.855  1.00  0.920          C  
ATOM   6208  HA  PRO A 400     -19.141 -15.852  49.966  1.00  0.730          H  
ATOM   6209 1HB  PRO A 400     -18.849 -13.325  48.338  1.00  1.100          H  
ATOM   6210 2HB  PRO A 400     -19.301 -13.516  50.037  1.00  1.100          H  
ATOM   6211 1HG  PRO A 400     -16.832 -12.687  49.406  1.00  1.100          H  
ATOM   6212 2HG  PRO A 400     -17.058 -13.827  50.734  1.00  1.100          H  
ATOM   6213 1HD  PRO A 400     -16.251 -14.366  47.859  1.00  1.100          H  
ATOM   6214 2HD  PRO A 400     -15.564 -15.004  49.381  1.00  1.100          H  
ATOM   6215  N   SER A 401     -19.246 -15.868  46.694  1.00  0.540          N  
ATOM   6216  CA  SER A 401     -20.134 -16.053  45.555  1.00  0.600          C  
ATOM   6217  C   SER A 401     -20.106 -17.490  45.048  1.00  0.590          C  
ATOM   6218  O   SER A 401     -21.085 -17.981  44.465  1.00  0.960          O  
ATOM   6219  CB  SER A 401     -19.766 -15.060  44.485  1.00  0.820          C  
ATOM   6220  OG  SER A 401     -19.980 -13.743  44.953  1.00  0.820          O  
ATOM   6221  H   SER A 401     -18.244 -15.983  46.545  1.00  0.650          H  
ATOM   6222  HA  SER A 401     -21.153 -15.834  45.872  1.00  0.720          H  
ATOM   6223 1HB  SER A 401     -18.721 -15.197  44.199  1.00  0.980          H  
ATOM   6224 2HB  SER A 401     -20.378 -15.225  43.618  1.00  0.980          H  
ATOM   6225  HG  SER A 401     -19.409 -13.664  45.730  1.00  0.980          H  
ATOM   6226  N   VAL A 402     -18.991 -18.163  45.277  1.00  0.460          N  
ATOM   6227  CA  VAL A 402     -18.826 -19.521  44.838  1.00  0.520          C  
ATOM   6228  C   VAL A 402     -19.143 -20.561  45.904  1.00  0.680          C  
ATOM   6229  O   VAL A 402     -18.362 -20.755  46.832  1.00  1.020          O  
ATOM   6230  CB  VAL A 402     -17.357 -19.741  44.437  1.00  0.700          C  
ATOM   6231  CG1 VAL A 402     -17.152 -21.119  44.056  1.00  0.700          C  
ATOM   6232  CG2 VAL A 402     -16.961 -18.897  43.267  1.00  0.700          C  
ATOM   6233  H   VAL A 402     -18.205 -17.695  45.728  1.00  0.550          H  
ATOM   6234  HA  VAL A 402     -19.467 -19.677  43.981  1.00  0.620          H  
ATOM   6235  HB  VAL A 402     -16.725 -19.486  45.279  1.00  0.840          H  
ATOM   6236 1HG1 VAL A 402     -16.161 -21.204  43.765  1.00  0.840          H  
ATOM   6237 2HG1 VAL A 402     -17.348 -21.804  44.851  1.00  0.840          H  
ATOM   6238 3HG1 VAL A 402     -17.799 -21.344  43.239  1.00  0.840          H  
ATOM   6239 1HG2 VAL A 402     -15.920 -19.084  43.045  1.00  0.840          H  
ATOM   6240 2HG2 VAL A 402     -17.554 -19.183  42.418  1.00  0.840          H  
ATOM   6241 3HG2 VAL A 402     -17.097 -17.842  43.497  1.00  0.840          H  
ATOM   6242  N   ARG A 403     -20.186 -21.366  45.705  1.00  1.030          N  
ATOM   6243  CA  ARG A 403     -20.433 -22.450  46.649  1.00  1.270          C  
ATOM   6244  C   ARG A 403     -19.422 -23.497  46.210  1.00  1.210          C  
ATOM   6245  O   ARG A 403     -19.207 -23.501  44.988  1.00  1.590          O  
ATOM   6246  CB  ARG A 403     -21.850 -22.990  46.560  1.00  1.680          C  
ATOM   6247  CG  ARG A 403     -22.201 -24.007  47.642  1.00  1.680          C  
ATOM   6248  CD  ARG A 403     -23.644 -24.366  47.630  1.00  1.680          C  
ATOM   6249  NE  ARG A 403     -24.015 -25.160  46.454  1.00  1.680          N  
ATOM   6250  CZ  ARG A 403     -25.286 -25.384  46.036  1.00  1.680          C  
ATOM   6251  NH1 ARG A 403     -26.308 -24.855  46.689  1.00  1.680          N  
ATOM   6252  NH2 ARG A 403     -25.511 -26.139  44.968  1.00  1.680          N  
ATOM   6253  H   ARG A 403     -20.817 -21.197  44.937  1.00  1.240          H  
ATOM   6254  HA  ARG A 403     -20.211 -22.130  47.668  1.00  1.520          H  
ATOM   6255 1HB  ARG A 403     -22.558 -22.167  46.630  1.00  2.020          H  
ATOM   6256 2HB  ARG A 403     -21.996 -23.469  45.591  1.00  2.020          H  
ATOM   6257 1HG  ARG A 403     -21.621 -24.919  47.481  1.00  2.020          H  
ATOM   6258 2HG  ARG A 403     -21.957 -23.594  48.620  1.00  2.020          H  
ATOM   6259 1HD  ARG A 403     -23.872 -24.950  48.523  1.00  2.020          H  
ATOM   6260 2HD  ARG A 403     -24.233 -23.451  47.632  1.00  2.020          H  
ATOM   6261  HE  ARG A 403     -23.264 -25.595  45.923  1.00  2.020          H  
ATOM   6262 1HH1 ARG A 403     -26.151 -24.281  47.503  1.00  2.020          H  
ATOM   6263 2HH1 ARG A 403     -27.253 -25.026  46.374  1.00  2.020          H  
ATOM   6264 1HH2 ARG A 403     -24.725 -26.573  44.451  1.00  2.020          H  
ATOM   6265 2HH2 ARG A 403     -26.453 -26.309  44.656  1.00  2.020          H  
ATOM   6266  N   VAL A 404     -18.394 -23.467  47.019  1.00  1.240          N  
ATOM   6267  CA  VAL A 404     -17.457 -24.557  46.844  1.00  1.400          C  
ATOM   6268  C   VAL A 404     -18.109 -25.891  47.014  1.00  1.820          C  
ATOM   6269  O   VAL A 404     -19.033 -26.056  47.811  1.00  2.240          O  
ATOM   6270  CB  VAL A 404     -16.265 -24.460  47.808  1.00  1.900          C  
ATOM   6271  CG1 VAL A 404     -15.462 -23.195  47.536  1.00  1.900          C  
ATOM   6272  CG2 VAL A 404     -16.733 -24.485  49.209  1.00  1.900          C  
ATOM   6273  H   VAL A 404     -17.950 -22.552  46.979  1.00  1.490          H  
ATOM   6274  HA  VAL A 404     -17.064 -24.503  45.828  1.00  1.680          H  
ATOM   6275  HB  VAL A 404     -15.615 -25.309  47.653  1.00  2.280          H  
ATOM   6276 1HG1 VAL A 404     -14.607 -23.151  48.221  1.00  2.280          H  
ATOM   6277 2HG1 VAL A 404     -15.112 -23.220  46.519  1.00  2.280          H  
ATOM   6278 3HG1 VAL A 404     -16.087 -22.313  47.690  1.00  2.280          H  
ATOM   6279 1HG2 VAL A 404     -15.851 -24.433  49.807  1.00  2.280          H  
ATOM   6280 2HG2 VAL A 404     -17.382 -23.632  49.403  1.00  2.280          H  
ATOM   6281 3HG2 VAL A 404     -17.269 -25.407  49.424  1.00  2.280          H  
ATOM   6282  N   THR A 405     -17.645 -26.822  46.205  1.00  2.340          N  
ATOM   6283  CA  THR A 405     -18.070 -28.196  46.188  1.00  3.240          C  
ATOM   6284  C   THR A 405     -17.248 -28.953  47.239  1.00  3.480          C  
ATOM   6285  O   THR A 405     -16.215 -28.445  47.665  1.00  3.240          O  
ATOM   6286  CB  THR A 405     -17.851 -28.745  44.758  1.00  4.180          C  
ATOM   6287  OG1 THR A 405     -16.450 -28.703  44.443  1.00  4.180          O  
ATOM   6288  CG2 THR A 405     -18.606 -27.878  43.784  1.00  4.180          C  
ATOM   6289  H   THR A 405     -16.914 -26.571  45.556  1.00  2.810          H  
ATOM   6290  HA  THR A 405     -19.127 -28.223  46.438  1.00  3.890          H  
ATOM   6291  HB  THR A 405     -18.209 -29.747  44.659  1.00  5.010          H  
ATOM   6292  HG1 THR A 405     -16.291 -29.187  43.621  1.00  5.010          H  
ATOM   6293 1HG2 THR A 405     -18.457 -28.244  42.768  1.00  5.010          H  
ATOM   6294 2HG2 THR A 405     -19.669 -27.915  44.027  1.00  5.010          H  
ATOM   6295 3HG2 THR A 405     -18.265 -26.847  43.841  1.00  5.010          H  
ATOM   6296  N   PRO A 406     -17.593 -30.202  47.610  1.00  3.890          N  
ATOM   6297  CA  PRO A 406     -16.877 -31.029  48.578  1.00  3.890          C  
ATOM   6298  C   PRO A 406     -15.395 -31.282  48.261  1.00  3.890          C  
ATOM   6299  O   PRO A 406     -14.644 -31.693  49.141  1.00  3.890          O  
ATOM   6300  CB  PRO A 406     -17.670 -32.341  48.545  1.00  5.830          C  
ATOM   6301  CG  PRO A 406     -19.059 -31.946  48.099  1.00  5.830          C  
ATOM   6302  CD  PRO A 406     -18.847 -30.837  47.107  1.00  5.830          C  
ATOM   6303  HA  PRO A 406     -16.968 -30.556  49.568  1.00  4.670          H  
ATOM   6304 1HB  PRO A 406     -17.185 -33.054  47.859  1.00  7.000          H  
ATOM   6305 2HB  PRO A 406     -17.660 -32.806  49.542  1.00  7.000          H  
ATOM   6306 1HG  PRO A 406     -19.576 -32.816  47.660  1.00  7.000          H  
ATOM   6307 2HG  PRO A 406     -19.657 -31.631  48.968  1.00  7.000          H  
ATOM   6308 1HD  PRO A 406     -18.708 -31.285  46.120  1.00  7.000          H  
ATOM   6309 2HD  PRO A 406     -19.710 -30.166  47.154  1.00  7.000          H  
ATOM   6310  N   GLY A 407     -14.970 -31.095  47.011  1.00  3.890          N  
ATOM   6311  CA  GLY A 407     -13.571 -31.329  46.664  1.00  3.890          C  
ATOM   6312  C   GLY A 407     -12.677 -30.099  46.882  1.00  3.890          C  
ATOM   6313  O   GLY A 407     -11.473 -30.158  46.619  1.00  3.890          O  
ATOM   6314  H   GLY A 407     -15.597 -30.761  46.295  1.00  4.670          H  
ATOM   6315 1HA  GLY A 407     -13.189 -32.163  47.254  1.00  4.670          H  
ATOM   6316 2HA  GLY A 407     -13.512 -31.633  45.621  1.00  4.670          H  
ATOM   6317  N   VAL A 408     -13.276 -28.995  47.338  1.00  3.890          N  
ATOM   6318  CA  VAL A 408     -12.622 -27.709  47.564  1.00  3.890          C  
ATOM   6319  C   VAL A 408     -12.843 -27.222  49.012  1.00  3.890          C  
ATOM   6320  O   VAL A 408     -13.967 -27.262  49.500  1.00  3.890          O  
ATOM   6321  CB  VAL A 408     -13.149 -26.699  46.518  1.00  5.450          C  
ATOM   6322  CG1 VAL A 408     -12.614 -25.282  46.751  1.00  5.450          C  
ATOM   6323  CG2 VAL A 408     -12.682 -27.181  45.146  1.00  5.450          C  
ATOM   6324  H   VAL A 408     -14.282 -29.040  47.536  1.00  4.670          H  
ATOM   6325  HA  VAL A 408     -11.570 -27.844  47.354  1.00  4.670          H  
ATOM   6326  HB  VAL A 408     -14.232 -26.668  46.554  1.00  6.540          H  
ATOM   6327 1HG1 VAL A 408     -12.999 -24.623  45.987  1.00  6.540          H  
ATOM   6328 2HG1 VAL A 408     -12.930 -24.920  47.732  1.00  6.540          H  
ATOM   6329 3HG1 VAL A 408     -11.545 -25.291  46.710  1.00  6.540          H  
ATOM   6330 1HG2 VAL A 408     -13.010 -26.519  44.390  1.00  6.540          H  
ATOM   6331 2HG2 VAL A 408     -11.596 -27.222  45.143  1.00  6.540          H  
ATOM   6332 3HG2 VAL A 408     -13.076 -28.170  44.944  1.00  6.540          H  
ATOM   6333  N   PRO A 409     -11.808 -26.771  49.748  1.00  3.890          N  
ATOM   6334  CA  PRO A 409     -11.932 -26.293  51.114  1.00  3.890          C  
ATOM   6335  C   PRO A 409     -13.013 -25.233  51.234  1.00  3.890          C  
ATOM   6336  O   PRO A 409     -13.124 -24.355  50.378  1.00  3.890          O  
ATOM   6337  CB  PRO A 409     -10.544 -25.704  51.383  1.00  5.830          C  
ATOM   6338  CG  PRO A 409      -9.619 -26.510  50.499  1.00  5.830          C  
ATOM   6339  CD  PRO A 409     -10.415 -26.770  49.236  1.00  5.830          C  
ATOM   6340  HA  PRO A 409     -12.142 -27.143  51.781  1.00  4.670          H  
ATOM   6341 1HB  PRO A 409     -10.543 -24.629  51.133  1.00  7.000          H  
ATOM   6342 2HB  PRO A 409     -10.301 -25.783  52.451  1.00  7.000          H  
ATOM   6343 1HG  PRO A 409      -8.697 -25.941  50.296  1.00  7.000          H  
ATOM   6344 2HG  PRO A 409      -9.314 -27.437  51.007  1.00  7.000          H  
ATOM   6345 1HD  PRO A 409     -10.251 -25.963  48.506  1.00  7.000          H  
ATOM   6346 2HD  PRO A 409     -10.106 -27.752  48.856  1.00  7.000          H  
ATOM   6347  N   LYS A 410     -13.779 -25.324  52.321  1.00  3.890          N  
ATOM   6348  CA  LYS A 410     -14.909 -24.448  52.603  1.00  3.890          C  
ATOM   6349  C   LYS A 410     -14.578 -22.975  52.455  1.00  3.890          C  
ATOM   6350  O   LYS A 410     -13.591 -22.489  53.013  1.00  3.890          O  
ATOM   6351  CB  LYS A 410     -15.445 -24.720  54.011  1.00  5.450          C  
ATOM   6352  CG  LYS A 410     -16.697 -23.916  54.385  1.00  5.450          C  
ATOM   6353  CD  LYS A 410     -17.227 -24.310  55.764  1.00  5.450          C  
ATOM   6354  CE  LYS A 410     -18.492 -23.531  56.118  1.00  5.450          C  
ATOM   6355  NZ  LYS A 410     -19.026 -23.910  57.458  1.00  5.450          N  
ATOM   6356  H   LYS A 410     -13.587 -26.071  52.972  1.00  4.670          H  
ATOM   6357  HA  LYS A 410     -15.706 -24.689  51.912  1.00  4.670          H  
ATOM   6358 1HB  LYS A 410     -15.685 -25.779  54.107  1.00  6.540          H  
ATOM   6359 2HB  LYS A 410     -14.671 -24.490  54.742  1.00  6.540          H  
ATOM   6360 1HG  LYS A 410     -16.457 -22.848  54.400  1.00  6.540          H  
ATOM   6361 2HG  LYS A 410     -17.474 -24.080  53.639  1.00  6.540          H  
ATOM   6362 1HD  LYS A 410     -17.452 -25.378  55.778  1.00  6.540          H  
ATOM   6363 2HD  LYS A 410     -16.464 -24.107  56.515  1.00  6.540          H  
ATOM   6364 1HE  LYS A 410     -18.265 -22.465  56.115  1.00  6.540          H  
ATOM   6365 2HE  LYS A 410     -19.255 -23.731  55.366  1.00  6.540          H  
ATOM   6366 1HZ  LYS A 410     -19.860 -23.373  57.653  1.00  6.540          H  
ATOM   6367 2HZ  LYS A 410     -19.251 -24.895  57.467  1.00  6.540          H  
ATOM   6368 3HZ  LYS A 410     -18.332 -23.718  58.167  1.00  6.540          H  
ATOM   6369  N   GLY A 411     -15.442 -22.274  51.729  1.00  3.890          N  
ATOM   6370  CA  GLY A 411     -15.320 -20.852  51.481  1.00  3.890          C  
ATOM   6371  C   GLY A 411     -16.648 -20.170  51.784  1.00  3.890          C  
ATOM   6372  O   GLY A 411     -16.764 -19.457  52.780  1.00  3.890          O  
ATOM   6373  OXT GLY A 411     -17.660 -20.590  51.230  1.00  5.830          O  
ATOM   6374  H   GLY A 411     -16.226 -22.762  51.320  1.00  4.670          H  
ATOM   6375 1HA  GLY A 411     -14.529 -20.431  52.102  1.00  4.670          H  
ATOM   6376 2HA  GLY A 411     -15.042 -20.687  50.439  1.00  4.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2506.84 332.086 1669.82 -129.406 53.6239 78.8339 946.282 -982.936 -3.81286 -24.5192 -821.201 -96.4058 -245.697 -66.4431 -62.9408 -47.0635 0 103.08 18.3885 28.0069 205.161 247.969 -90.2532 86.1947 -19.5609 20.0045 403.969 -903.664
MET:NtermProteinFull_1 -1.67733 0.21558 1.75114 -0.47832 0.14368 -0.01722 0.95355 -0.96624 -0 -0 -0.25187 1.1558 0 0 0 0 0 0.05211 0.00792 0.28127 1.37032 0 0 0 0.60916 0 0.12068 3.27024
ALA_2 -1.7015 0.16607 0.82676 -0.02259 0 0 0.2738 -0.67107 -0 -0 0.41827 -0.36175 0 0 0 0 0 0.03968 0.0306 0 0 0 -0.33561 0 1.8394 -0.30953 0.17054 0.36307
THR_3 -4.60577 0.41941 2.93455 -0.10588 0.05231 0.07111 1.39354 -1.82888 -0 -0 -1.26652 -0.4803 0 0 0 0 0 0.05946 -0.00872 0.01239 0.13176 0 -0.63299 2.31914 -1.0874 -0.51528 0.23567 -2.90241
ALA_4 -3.87467 0.62704 1.65539 -0.02301 0 0 1.15641 -1.45065 -0.02478 -0.12921 -1.44023 -0.15469 0 0 0 0 0 0.07394 0.15992 0 0 0 -0.04718 0 1.8394 -0.37091 0.41647 -1.58677
ASN_5 -1.47797 0.15785 1.0838 -0.16742 0.00914 0.23953 0.21886 -0.71618 -0 -0 -0.29984 -0.28537 0 0 0 0 0 0.0667 -0.01312 0.00048 0 1.83583 -0.0018 0 -0.93687 -0.15408 0.52983 0.08938
VAL_6 -3.79867 0.33357 0.71151 -0.30343 0.16034 0.06286 0.78193 -1.032 -0 -0 0.98521 -0.41384 0 0 0 0 0 0.10932 0.00453 0.00057 0.16264 0 -0.42669 0 1.9342 -0.18421 0.52377 -0.38838
ALA_7 -1.89878 0.20872 0.63765 -0.02816 0.00745 0 0.45673 -0.73012 -0 -0 0.33539 -0.42971 0 0 0 0 0 0.04819 -0.05881 0 0 0 0.10493 0 1.8394 -0.40494 0.35928 0.44724
GLY_8 -3.24002 0.43429 3.1941 -0.00023 0 0 1.34555 -1.72847 -0.01652 -0.09385 -0.81059 -0.32843 0 0 0 0 0 0.03426 -0.16117 0 0 0 -1.40653 0 0.83697 0.27347 0.25711 -1.41003
ALA_9 -2.33253 0.14867 1.488 -0.02398 0 0 0.43758 -1.06348 -0 -0 0.24074 -0.19155 0 0 0 0 0 0.02784 -0.01762 0 0 0 -0.14499 0 1.8394 0.07914 0.19663 0.68384
GLY_10 -2.86947 0.29436 2.31674 -0.0002 0 0 1.20518 -1.40425 -0 -0 -1.28197 -0.28196 0 0 0 0 0 0.01259 -0.12904 0 0 0 1.06592 0 0.83697 -0.16129 0.12037 -0.27606
GLY_11 -1.24154 0.25793 1.85713 -0.00021 0 0 0.41304 -0.89203 -0 -0 0.42016 -0.32296 0 0 0 0 0 0.00457 -0.03034 0 0 0 1.1546 0 0.83697 0.88577 0.10843 3.45153
SER_12 -0.91351 0.0813 1.32836 -0.0297 0.02216 0.02954 0.40622 -0.62989 -0 -0 -0.14836 -0.07459 0 0 0 0 0 0.0053 -0.02005 0.00135 0.05728 0 0.11414 0.60024 -0.77834 0.83399 0.12067 1.00611
GLY_13 -1.70533 0.21185 1.92847 -0.00038 0 0 0.56448 -0.98729 -0.00747 -0.05172 -1.09942 -0.17325 0 0 0 0 0 0.02499 -0.05707 0 0 0 -0.8795 0 0.83697 0.27246 0.0978 -1.02443
SER_14 -2.39809 0.15421 2.8568 -0.01915 0 0.03011 0.85019 -1.21871 -0.01358 -0.10714 -1.15492 -1.02984 0 0 -0.06793 0 0 0.20468 0.00205 0.00706 1.48009 0 -0.53909 0.61133 -0.77834 0.21726 0.18967 -0.72335
GLU_15 -2.75098 0.4154 3.74517 -0.46321 0.08311 0.65913 1.41092 -1.42493 -0.0294 -0.24985 -2.21671 -1.08836 0 0 -0.06793 -1.13738 0 0.15694 -0.0804 0.02581 0 3.4629 0.03243 0 -2.7348 -0.02096 1.21021 -1.06289
PRO_16 -6.20472 1.18554 3.80228 -0.12237 0.00256 0.08845 0.78206 -1.52666 -0 -0 -0.65877 0.28187 0 0 0 0 0 0.06308 -0.02505 0.00555 0.19933 0 -1.08575 0 -2.4119 -0.56983 1.38568 -4.80863
THR_17 -4.09965 0.35405 3.57806 -0.15877 0.06655 0.05474 2.19893 -1.81792 -0.06481 -0.40322 -1.89069 -0.25501 0 0 0 0 0 0.03867 0.07788 0.03623 0.08994 0 -0.01904 2.44497 -1.0874 -0.40542 0.61163 -0.6503
ARG_18 -5.74181 0.55323 5.07745 -0.5813 0.10592 0.38544 2.04978 -2.15802 -0 -0 -3.10567 -0.09221 0 0 0 -1.86968 0 0.05899 -0.04986 0.1015 2.43418 0 0.11489 0 -1.2888 0.00904 0.9023 -3.09464
ILE_19 -7.46226 1.11361 2.27562 -0.45881 0.33027 0.08801 2.44599 -2.14573 -0.02333 -0.09059 -2.10532 0.08565 0 0 0 0 0 0.07371 0.03056 0.05156 0.54702 0 -0.67535 0 0.73287 -0.14218 1.14674 -4.18196
ALA_20 -2.58451 0.26192 1.08529 -0.02113 0 0 0.66114 -1.00464 -0 -0 -0.72265 -0.31722 0 0 0 0 0 0.13599 0.0189 0 0 0 0.0965 0 1.8394 0.04703 0.90792 0.40394
ILE_21 -7.26238 0.89044 2.70532 -0.47265 0.37303 0.09505 2.62993 -2.22731 -0.00464 -0.02108 -2.93671 0.02085 0 0 0 0 0 0.10095 0.1972 0.05417 0.43302 0 -0.77322 0 0.73287 -0.08223 0.76453 -4.78285
LEU_22 -2.29442 0.36677 1.65219 -0.63552 0.21402 0.20973 0.74976 -0.89923 -0.00193 -0.03117 0.08739 0.20387 0 0 -0.82896 0 0 3.14729 0.20247 0.00416 0.31253 0 -0.10724 0 0.18072 -0.06292 1.33878 3.80831
GLY_23 -1.63189 0.38915 1.33352 -0.00024 0 0 0.44036 -0.71098 -0 -0 0.58294 -0.36043 0 0 0 0 0 2.53206 -0.06085 0 0 0 0.53376 0 0.83697 1.4999 1.60131 6.98559
LYS_24 -2.18472 0.15491 2.76354 -0.32464 0.05351 0.18995 1.21656 -1.11928 -0.0268 -0.15111 -0.91822 -0.27774 0 0 0 0 0 2.23177 -0.05997 0.07631 1.81495 0 -0.11858 0 -1.5107 1.28007 1.3787 4.46851
GLU_25 -6.16158 0.49006 7.09035 -0.40864 0.2079 0.62824 3.25981 -2.91041 -0.02103 -0.1235 -2.71887 -0.46692 0 0 0 0 0 0.54408 0.03972 0.00921 0 3.63375 -0.00725 0 -2.7348 0.12348 1.02542 1.49901
ASP_26 -4.4864 0.15032 4.5842 -0.10619 0.00126 0.31528 2.47635 -2.03089 -0.02833 -0.1144 -3.28257 -0.2066 0 0 0 -0.66803 0 0.11969 0.06049 0.09722 0 2.42986 0.55342 0 -2.3716 0.34602 0.51731 -1.64357
ILE_27 -8.47727 0.96505 2.16248 -0.4905 0.33492 0.12079 2.80959 -2.24161 -0.00554 -0.0161 -2.40927 -0.12184 0 0 0 0 0 0.03283 -0.01388 0.25753 0.30813 0 -0.70825 0 0.73287 0.02527 0.58655 -6.14825
ILE_28 -8.13789 1.23685 3.70164 -0.51345 0.57107 0.1181 2.67318 -2.38747 -0.0167 -0.06822 -2.90692 0.0262 0 0 0 0 0 0.01308 -0.0522 0.09167 0.34106 0 -0.69955 0 0.73287 -0.42337 0.68777 -5.01231
VAL_29 -7.59129 0.88218 1.5337 -0.28175 0.23829 0.06452 2.15698 -1.99532 -0.01263 -0.08536 -2.53933 -0.34333 0 0 0 0 0 0.01191 0.2704 0.01247 0.21761 0 -0.7402 0 1.9342 -0.42888 0.69659 -5.99922
ASP_30 -7.33388 0.97225 9.00432 -0.10562 0.00102 0.29958 4.35247 -3.98827 -0.04839 -0.25452 -7.87812 -1.14702 0 0 -0.91781 0 0 0.03048 0.03146 0.29273 0 3.39071 0.35573 0 -2.3716 0.48163 0.85195 -3.98091
HIS_D_31 -7.47707 0.94241 5.62931 -0.42154 0.02979 0.55776 1.62309 -2.90927 -0.00612 -0.05542 -2.32671 -0.12863 0 0 -0.91781 0 0 0.03937 0.01633 0.07637 0 2.67697 0.01558 0 -0.45461 0.69133 0.66371 -1.73516
GLY_32 -3.76958 0.38696 4.11797 -5e-05 0 0 2.21011 -2.07866 -0.01932 -0.08882 -2.46722 -0.42133 0 0 -0.70442 0 0 0.11111 -0.10544 0 0 0 -1.31119 0 0.83697 -0.48452 0.32268 -3.46473
ILE_33 -9.45881 2.52581 3.88777 -0.53687 0.38937 0.13196 1.93465 -3.06805 -0 -0 0.61952 0.24077 0 0 0 0 0 0.14854 -0.00676 0.17013 0.49633 0 0.55924 0 0.73287 -0.59252 1.31875 -0.5073
TRP_34 -11.4055 2.44573 3.36051 -0.77351 0.17131 0.43951 2.80875 -2.9695 -0 -0 -2.57914 -0.42017 0 0 -1.30279 0 0 0.13162 0.0561 0.01286 0 2.8572 -0.02496 0 1.6906 -0.28984 1.70903 -4.08222
LEU_35 -8.00643 1.43318 4.79839 -0.47368 0.19674 0.07067 3.02406 -3.21765 -0 -0 -1.0333 0.48765 0 0 0 0 0 1.15995 0.04101 0.00599 0.2197 0 0.53268 0 0.18072 0.23626 1.16013 0.81608
ASN_36 -4.47623 0.73238 3.22272 -0.32071 0.11354 0.56755 1.49056 -2.01625 -0.01959 -0.11643 -0.5799 -0.81259 0 0 0 0 0 0.16682 0.45454 0.03083 0 2.1378 -0.2378 0 -0.93687 0.61713 1.21498 1.23251
PHE_37 -6.09437 0.95376 3.22075 -0.74647 0.01818 0.26322 1.64531 -2.06501 -0 -0 -0.20927 -0.05388 0 0 0 0 0 1.33177 -0.04948 0.00489 0 1.85047 -0.20682 0 1.0402 0.32757 1.04782 2.27864
VAL_38 -7.779 2.64347 3.98564 -0.36297 0.95885 0.08626 2.87525 -2.94122 -0.00761 -0.0489 -2.09935 -0.34361 0 0 0 0 0 0.90343 0.1194 0.0083 0.07768 0 0.2307 0 1.9342 0.16856 1.8395 2.24858
ALA_39 -5.41265 0.64091 3.19829 -0.02211 0 0 2.62135 -2.38982 -0 -0 -1.92549 -0.42732 0 0 0 0 0 0.24012 0.14061 0 0 0 -0.41493 0 1.8394 -0.28425 1.57104 -0.62484
HIS_D_40 -4.70354 0.73327 5.36181 -0.72218 0.01964 0.7445 2.14287 -2.57331 -0.00307 -0.02257 -1.86364 -0.29241 0 0 0 -0.83382 0 0.21465 -0.00871 0.00132 0 1.57504 -0.2328 0 -0.45461 -0.22557 0.33824 -0.80488
ASP_41 -6.34802 0.31022 6.64976 -0.10732 0.00546 0.3278 2.73473 -3.14032 -0.01274 -0.13537 -3.36951 -0.42032 0 0 -1.19285 -0.7323 0 0.09898 0.08759 0.00016 0 1.74872 0.01533 0 -2.3716 -0.13811 0.42216 -5.56754
LEU_42 -9.4525 2.21956 3.92251 -0.47097 0.15193 0.09885 2.76543 -3.00832 -0.00127 -0.00674 -1.88617 0.21334 0 0 0 0 0 0.06228 0.01029 0.07241 0.58256 0 -0.18951 0 0.18072 -0.1992 0.81577 -4.11903
LEU_43 -7.18264 0.94353 4.20207 -0.50291 0.23051 0.13091 2.77551 -2.91523 -0.00761 -0.0489 -1.96807 0.2145 0 0 0 0 0 0.03828 -0.02784 0.12265 0.284 0 -0.30064 0 0.18072 -0.18072 0.91539 -3.09649
GLN_44 -5.28839 0.45721 5.85843 -0.2625 0.01976 0.17299 2.91229 -2.72431 -0.02572 -0.26032 -3.46896 -0.4397 0 0 0 -1.69883 0 0.06288 -0.10289 0.13499 0 2.9709 -0.08966 0 -0.18838 -0.36077 0.80882 -1.51213
THR_45 -7.17106 1.35775 4.30908 -0.14146 0.17314 0.08182 2.5133 -2.42975 -0 -0 -0.65798 -1.101 0 0 0 0 0 0.06369 -0.02418 0.02937 0.01602 0 -0.39244 2.24344 -1.0874 -0.38976 0.72565 -1.88178
LEU_46 -8.20877 2.27091 2.07276 -0.52032 0.28165 0.14974 2.05934 -2.12914 -0 -0 -0.36365 -0.02134 0 0 0 0 0 0.07287 -0.00251 0.12234 1.02279 0 -0.04043 0 0.18072 0.23904 1.77397 -1.04004
PRO_47 -2.55901 0.61346 1.4399 -0.12646 0.02247 0.07824 0.29175 -0.51593 -0 -0 0.01063 0.58231 0 0 0 0 0 0.09548 -0.01683 0.00059 0.15538 0 0.10863 0 -2.4119 0.69728 1.73673 0.20273
SER_48 -4.5716 0.79668 4.58068 -0.02031 0 0.035 2.56661 -2.14189 -0.00201 -0.014 -1.96824 -1.13633 0 0 -1.30277 0 0 0.2765 0.07534 0.12483 1.73609 0 -0.18789 0.63438 -0.77834 0.60791 0.57565 -0.11371
SER_49 -3.52622 0.33159 3.55631 -0.02789 1e-05 0.04546 2.12959 -1.77001 -0.01949 -0.10047 -1.85561 -1.13181 0 0 0 0 0 0.0795 -0.04661 0.00163 0.48687 0 -0.04458 0.60329 -0.77834 0.3668 0.38854 -1.31145
THR_50 -6.20861 0.44425 4.08008 -0.17207 0.08598 0.06145 2.80943 -2.41805 -0.00084 -0.00448 -2.2804 -0.31071 0 0 -0.78912 -1.1116 0 0.08935 -0.06131 0.00261 0.15727 0 -0.15598 2.31868 -1.0874 0.03067 0.30999 -4.21083
TYR_51 -12.5945 3.04103 4.53357 -0.90197 0.31774 0.53843 4.06245 -3.79887 -0.01749 -0.0609 -4.15134 -0.05428 0 0 -0.51365 0 0 0.0656 -0.00611 0.05999 0 1.85896 -0.32776 0.00443 1.2797 -0.11418 1.64629 -5.13281
VAL_52 -7.8784 0.81752 2.9374 -0.27823 0.20816 0.05959 2.47446 -2.32784 -0 -0 -2.5598 -0.43168 0 0 0 0 0 0.01341 -0.03297 0.25201 0.22719 0 -0.71706 0 1.9342 -0.33938 1.59593 -4.0455
LEU_53 -9.21007 1.64621 1.67575 -0.50377 0.1678 0.12718 2.67361 -2.18287 -0.01221 -0.04194 -2.89024 0.06549 0 0 0 0 0 0.04431 -0.08294 0.10047 1.09412 0 -0.33465 0 0.18072 -0.19164 0.69945 -6.97522
ILE_54 -8.97103 2.10245 2.03137 -0.5009 0.64778 0.0988 2.47528 -2.27617 -0.00564 -0.04174 -2.47441 0.08254 0 0 0 0 0 0.0234 -0.07167 0.16189 0.37808 0 -0.76645 0 0.73287 -0.21519 1.03132 -5.55741
THR_55 -8.45767 1.57728 4.6793 -0.20453 0.16011 0.076 3.92909 -3.06152 -0.01785 -0.08368 -4.36649 -1.22037 0 0 -0.37623 0 0 0.02346 0.23438 0.02125 0.34867 0 -0.3377 2.33316 -1.0874 0.15266 1.20251 -4.47554
ASP_56 -7.45871 1.03622 7.57463 -0.2347 0.02429 0.81932 3.68282 -3.57708 -0.07268 -0.42244 -6.13311 -0.53971 0 0 -0.55029 0 0 0.02456 0.04404 0.04143 0 1.84268 -0.109 0 -2.3716 0.39243 1.21474 -4.77215
THR_57 -4.94259 0.32252 4.14559 -0.1191 0.08325 0.05489 1.82765 -2.26077 -0.01471 -0.11738 -0.96538 -0.59906 0 0 0 0 0 0.01266 -0.05304 0.07909 0.37919 0 0.12685 2.26329 -1.0874 -0.01451 0.76839 -0.1106
ASN_58 -3.55411 0.10828 4.84837 -0.17346 0.02145 0.25611 1.37037 -2.06689 -5e-05 -0.00043 -1.77743 -0.26038 0 0 -0.48635 0 0 0.01478 0.29692 0.02779 0 1.54705 0.40156 0 -0.93687 0.11988 0.32078 0.07737
LEU_59 -9.48162 2.11747 5.71203 -0.72231 0.5335 0.35776 3.82996 -3.55167 -0 -0 -4.83497 -0.13882 0 0 -0.55029 0 0 0.07421 0.10213 0.05953 1.90695 0 -0.23992 0 0.18072 0.09928 1.05172 -3.49434
TYR_60 -8.60647 1.07679 4.51067 -0.85493 0.11101 0.30107 3.19794 -3.06437 -0.02546 -0.13165 -2.94168 -0.30615 0 0 0 -0.63245 0 0.03223 -0.01812 0.53918 0 2.10686 -0.39988 0.00108 1.2797 0.06774 1.35229 -2.40459
THR_61 -2.66166 0.19538 3.00703 -0.13353 0.08715 0.07572 0.81884 -1.52105 -0.01067 -0.13029 -0.46585 -0.91133 0 0 0 0 0 0.06561 -0.07863 0.02301 0.01487 0 -0.09575 2.26581 -1.0874 0.03505 0.53996 0.03226
THR_62 -4.20188 0.33356 3.34617 -0.19311 0.11558 0.07131 1.84962 -1.77765 -0.01067 -0.13029 -1.72899 -0.15186 0 0 -0.48635 0 0 0.06941 -0.03831 0.15755 0.18727 0 -0.13305 2.28307 -1.0874 0.26467 0.43842 -0.82293
TYR_63 -9.20957 1.47102 3.56099 -0.66114 0.04956 0.3696 2.93661 -2.49282 -0 -0 -3.00576 -0.17305 0 0 0 -0.60298 0 0.02846 -0.06756 0.04302 0 2.10402 -0.29616 0.02093 1.2797 0.47251 1.40699 -2.76563
VAL_64 -8.73694 1.2456 2.79499 -0.33031 0.23425 0.07697 2.84934 -2.48952 -0.00804 -0.05317 -2.53184 -0.25278 0 0 0 0 0 0.02115 -0.02467 0.25943 0.01954 0 -0.37956 0 1.9342 5.84139 2.99538 3.46541
PRO_65 -6.20993 1.12285 3.71571 -0.06216 1e-05 0.04047 2.08108 -1.99508 -0 -0 -2.66301 0.55193 0 0 0 0 0 0.06455 1.08189 0.02267 0.10429 0 0.31573 0 -2.4119 11.7347 3.64272 11.1365
PRO_66 -6.35529 1.68028 3.5579 -0.06499 2e-05 0.04248 1.8223 -1.89203 -0 -0 -1.51264 0.63247 0 0 0 0 0 0.00856 0.01325 0.12542 0.06409 0 0.53705 0 -2.4119 6.77569 2.20501 5.22769
PHE_67 -11.2172 2.71724 2.23564 -0.6836 0.22829 0.29522 2.89538 -2.85969 -0.00319 -0.02308 -2.31217 -0.01135 0 0 0 0 0 0.01985 -0.02947 0.05037 0 3.19173 -0.20535 0 1.0402 0.70002 0.85925 -3.11189
GLN_68 -8.2805 0.55913 5.54931 -0.27643 0.03217 0.20562 2.84389 -3.18428 -0.00452 -0.022 -2.5936 -0.36252 0 0 0 0 0 0.02083 -0.03558 0.01654 0 2.96095 -0.04892 0 -0.18838 -0.17431 0.66849 -2.3141
ALA_69 -5.64608 0.94662 4.1176 -0.02094 0 0 2.98544 -2.90347 -0.03282 -0.18239 -2.23406 -0.34105 0 0 0 0 0 0.01643 -0.00606 0 0 0 -0.03843 0 1.8394 -0.09777 0.54004 -1.05753
VAL_70 -7.5469 1.18017 2.60037 -0.36083 0.22692 0.08618 2.22418 -2.77984 -0.00698 -0.02325 -1.364 -0.05694 0 0 0 0 0 0.07646 -0.05261 0.00049 0.91276 0 -0.07674 0 1.9342 -0.08104 0.75112 -2.35628
PHE_71 -9.59377 1.91961 0.18785 -0.57745 0.0857 0.25868 1.71238 -2.07604 -0 -0 -1.07893 -0.00214 0 0 0 0 0 0.06948 -0.00221 0.00229 0 2.76377 -0.00516 0 1.0402 -0.11739 0.68719 -4.72597
GLU_72 -5.5218 0.32359 5.65001 -0.19717 0.02269 0.26168 2.60134 -2.70623 -0.04264 -0.27491 -3.4927 -0.52004 0 0 -0.87976 0 0 0.02024 -0.0451 0.00372 0 3.12053 -0.21236 0 -2.7348 -0.10248 0.46087 -4.26535
ALA_73 -2.40261 0.46771 2.17257 -0.03224 0.07974 0 1.68517 -1.40477 -0.00452 -0.022 -0.53692 -0.49231 0 0 0 0 0 3.52907 5.26156 0 0 0 0.25218 0 1.8394 0.64742 14.7114 25.7509
ALA_74 -2.81885 0.88241 1.27195 -0.03022 0.01903 0 0.37476 -1.18349 -0.00698 -0.02325 -0.20152 -0.50245 0 0 0 0 0 0.36704 0.0085 0 0 0 0.16057 0 1.8394 1.43381 14.9478 16.5386
ALA_75 -4.0193 1.18303 1.64976 -0.02228 0 0 1.45559 -1.67347 -0.02279 -0.15607 -1.33278 -0.20647 0 0 0 0 0 2.08742 1.72473 0 0 0 -0.06831 0 1.8394 0.42543 1.29259 4.15649
PRO_76 -2.51071 1.07263 2.35861 -0.17872 0.01947 0.1362 1.43268 -1.12224 -0.01679 -0.06036 -2.43985 -0.05291 0 0 0 0 0 1.13482 1.13513 0.02818 0.17583 0 -1.21514 0 -2.4119 -0.458 3.90566 0.9326
ARG_77 -1.44405 0.07301 1.55588 -0.48222 0.07503 0.29344 0.18009 -0.74587 -0 -0 0.349 0.12054 0 0 0 0 0 1.50805 0.019 0.00371 1.85385 0 0.05691 0 -1.2888 0.0844 3.73053 5.9425
ASP_78 -2.59192 0.35496 3.17053 -0.11878 0.03489 0.37557 1.46704 -1.47898 -0.01757 -0.06983 -1.44912 -0.13197 0 0 0 0 0 0.44934 0.03626 0.00014 0 2.81537 -0.24245 0 -2.3716 0.28856 0.84154 1.36199
VAL_79 -5.10814 0.7056 0.40053 -0.28115 0.19913 0.06607 0.71268 -1.23122 -0.01679 -0.06036 -0.25397 -0.33104 0 0 0 0 0 0.09954 0.09793 0.16942 0.26615 0 -0.78598 0 1.9342 -0.17862 0.53601 -3.05999
ARG_80 -4.87699 0.32208 4.45434 -0.66051 0.3946 0.49553 2.98009 -2.19074 -0.03611 -0.16359 -3.62926 -0.01148 0 0 0 -1.1116 0 0.02913 -0.01094 0.17074 2.88923 0 -0.1019 0 -1.2888 -0.28485 0.69869 -1.93236
LEU_81 -7.41925 1.41528 1.52792 -0.50073 0.15237 0.10596 1.16111 -1.58415 -0.01667 -0.09576 -1.57779 0.19451 0 0 -0.87976 0 0 0.02241 0.12305 0.44699 1.81723 0 -0.26849 0 0.18072 -0.13401 1.08982 -4.23925
LEU_82 -6.23137 0.6173 3.14584 -0.4754 0.16068 0.09706 2.3338 -2.08354 -0.01771 -0.06371 -2.87429 0.13153 0 0 0 0 0 0.02381 0.00443 0.12793 0.50222 0 -0.34478 0 0.18072 -0.20804 1.24852 -3.72499
THR_83 -5.14539 0.71798 2.32908 -0.13303 0.07868 0.10309 1.5261 -1.6438 -0 -0 -0.89731 -0.67803 0 0 0 -0.63245 0 0.01237 0.06095 0.15159 0.1279 0 -0.36246 2.47361 -1.0874 -0.38491 0.8144 -2.56901
TYR_84 -8.51456 0.59318 4.43064 -0.81623 0.07535 0.07119 2.84155 -2.72893 -0.01817 -0.06861 -3.05399 -0.45983 0 0 0 -0.40491 0 0.0306 -0.02428 0.02163 0 1.97887 -0.27277 0.00924 1.2797 -0.06306 0.67832 -4.41507
ALA_85 -4.18903 0.39586 0.6112 -0.02487 0.00015 0 0.40652 -1.26875 -0.00537 -0.07541 -0.12091 -0.3484 0 0 0 0 0 0.01303 -0.04234 0 0 0 0.5293 0 1.8394 0.50215 0.85111 -0.92637
ILE_86 -8.09676 1.80103 2.7986 -0.50499 0.49683 0.09936 2.5854 -2.29029 -0.03283 -0.18557 -3.11117 0.29148 0 0 0 0 0 0.04429 0.03793 0.05366 0.62485 0 -0.59253 0 0.73287 0.30675 1.74449 -3.19659
PRO_87 -3.63647 0.79946 2.1071 -0.12725 0.00454 0.09403 1.13647 -0.99296 -0.00701 -0.043 -1.4716 0.1816 0 0 -0.41761 0 0 0.05132 0.02348 0.02613 0.10821 0 -0.93563 0 -2.4119 -0.00689 2.0561 -3.46188
PRO_88 -4.22331 0.80041 3.04011 -0.20515 0.01167 0.1519 1.38398 -1.16675 -0 -0 -1.37512 -0.04222 0 0 -0.44192 0 0 0.03408 0.00952 0.02221 0.41224 0 -0.91715 0 -2.4119 -0.19626 1.06684 -4.04681
GLY_89 -2.85527 0.0952 2.72613 -0.00027 0 0 1.39837 -1.48998 -0.02928 -0.19782 -0.72142 -0.17109 0 0 0 0 0 0.02228 -0.02156 0 0 0 -1.51719 0 0.83697 -0.11766 0.50879 -1.53382
GLU_90 -4.88212 0.34202 4.53021 -0.45331 0.32529 1.44015 1.42105 -2.19158 -0.05251 -0.31146 -1.36747 -3.10655 0 0 0 0 0 0.02578 -0.06879 0.01111 0 3.88438 -0.35075 0 -2.7348 -0.27319 0.39276 -3.41976
TYR_91 -5.77079 0.80362 3.88943 -1.09751 0.25886 0.46318 1.44255 -2.12262 -0.03708 -0.30296 -0.85684 -0.38605 0 0 -0.44192 0 0 0.01206 -0.08234 0.00421 0 2.35134 0.15297 0.4661 1.2797 -0.47677 0.62592 0.17507
SER_92 -4.95247 0.48841 5.12221 -0.03059 0.00068 0.05447 3.21592 -2.4818 -0.01445 -0.07414 -3.50251 -0.89096 0 0 -0.41761 0 0 0.04351 -0.05233 0.03763 0.3792 0 -0.24201 0.67229 -0.77834 -0.43341 0.74025 -3.11605
LYS_93 -7.96893 0.9393 8.60557 -0.47744 0.35647 0.37676 3.98884 -3.6047 -0.03189 -0.11632 -5.8662 -0.49115 0 0 0 0 0 0.03898 -0.01386 0.09468 2.19822 0 0.24845 0 -1.5107 0.03509 0.64192 -2.5569
SER_94 -5.28135 0.45418 6.00653 -0.02671 0 0.0634 3.69584 -2.83824 -0.02515 -0.21681 -3.54062 -0.58275 0 0 0 -0.23222 0 0.01161 -0.00668 0.1057 0.1422 0 -0.52009 0.97739 -0.77834 0.44284 0.65419 -1.49508
ARG_95 -4.65774 0.42204 4.95483 -0.55771 0.08419 0.30646 1.62617 -2.2215 -0.01892 -0.1237 -1.80553 0.66425 0 0 0 -0.46401 0 0.00989 -0.05833 0.01752 2.43398 0 -0.18334 0 -1.2888 -0.17183 0.45853 -0.57355
GLU_96 -4.26978 0.26402 6.02237 -0.44564 0.14267 1.37592 1.9892 -2.50018 -0.02844 -0.16952 -2.53762 -2.71022 0 0 0 -0.69623 0 0.01377 0.08436 0.00259 0 4.00772 -0.2862 0 -2.7348 -0.55801 0.28007 -2.75395
THR_97 -6.54667 0.65292 5.67902 -0.19854 0.15333 0.07464 3.22985 -2.91819 -0.0254 -0.15789 -2.44616 -0.27765 0 0 0 0 0 0.06562 0.01801 0.0178 0.14794 0 0.01722 2.30146 -1.0874 -0.14527 0.24385 -1.20149
LYS_98 -9.10526 1.12902 8.71069 -0.44847 0.06794 0.31598 4.55393 -3.87338 -0 -0 -5.13935 0.05328 0 0 0 -0.58834 0 0.09668 -0.01573 0.09084 2.18896 0 -0.03236 0 -1.5107 0.18351 0.42262 -2.90012
ALA_99 -4.38874 0.36723 5.03603 -0.02379 0 0 2.42245 -2.62589 -0.005 -0.07162 -2.19294 -0.36807 0 0 0 0 0 0.02505 -0.08182 0 0 0 -0.38998 0 1.8394 -0.29807 0.49342 -0.26235
GLU_100 -5.74376 0.39842 6.7458 -0.21813 0.02795 0.30226 3.30465 -3.04788 -0.00537 -0.07541 -3.55358 -0.62318 0 0 0 -0.40491 0 0.02643 -0.03846 0.01302 0 3.00345 -0.31178 0 -2.7348 -0.64495 0.35938 -3.22085
ILE_101 -9.10415 1.84096 3.26911 -0.52572 0.811 0.10122 2.75094 -2.64112 -0 -0 -1.83024 0.07406 0 0 0 0 0 0.02498 -0.06954 0.0226 0.50027 0 -0.4825 0 0.73287 -0.26467 0.58228 -4.20765
GLU_102 -7.04419 0.53994 7.52023 -0.21889 0.03287 0.31081 3.55414 -3.51558 -0.005 -0.07162 -4.81572 -0.60656 0 0 0 0 0 0.00253 0.00333 0.00017 0 3.01857 -0.22678 0 -2.7348 -0.21551 0.5961 -3.87593
ASP_103 -4.69677 0.17863 6.05928 -0.10598 0.00775 0.32108 2.84305 -2.8393 -0 -0 -3.18127 -0.35422 0 0 0 0 0 0.00707 0.07019 0.02349 0 1.70728 0.19012 0 -2.3716 -0.41524 0.33048 -2.22597
TRP_104 -8.97545 0.76581 6.91423 -1.15246 0.04827 0.49047 3.71115 -3.70786 -0 -0 -2.24969 -0.38453 0 0 0 0 0 0.01157 -0.00271 0.08173 0 1.89827 -0.3772 0 1.6906 -0.02902 0.33424 -0.9326
MET_105 -10.8449 1.41112 4.44598 -0.43343 0.27492 0.12621 2.76889 -2.81865 -0 -0 -2.63563 0.01977 0 0 0 0 0 0.01497 0.08476 0.1245 1.7619 0 -0.06926 0 0.60916 0.03236 0.61519 -4.51218
LEU_106 -5.22772 0.48083 4.55351 -0.47363 0.2089 0.10543 2.13356 -2.46393 -0 -0 -2.13996 0.21821 0 0 0 0 0 0.00682 -0.0407 0.02888 0.36541 0 -0.2778 0 0.18072 -0.23239 0.64947 -1.92439
SER_107 -3.10525 0.20606 3.91472 -0.03232 7e-05 0.02209 1.9238 -1.85944 -0 -0 -2.07133 0.00033 0 0 0 0 0 0.00824 -0.01978 0.00365 0.73807 0 0.19631 1.80355 -0.77834 -0.31158 0.37118 1.01002
HIS_108 -5.64961 0.54184 3.89646 -0.43264 0.04001 0.51473 1.72375 -2.25859 -0 -0 -1.03121 -0.18827 0 0 0 0 0 0.00783 -0.03026 0.06143 0 1.65325 -0.3424 0 -0.45461 -0.40274 0.28171 -2.06931
ALA_109 -2.07509 0.13874 2.70254 -0.02822 0.02153 0 1.26798 -1.37006 -0 -0 -1.62366 -0.59433 0 0 0 0 0 0.01112 -0.05662 0 0 0 0.25616 0 1.8394 -0.13275 0.27378 0.6305
CYS_110 -6.15773 0.46537 2.39702 -0.05025 0 0.01425 1.33033 -1.40744 -0.00314 -0.0276 -1.69802 -0.02513 0 0 0 0 0 0.01108 0.13004 7e-05 0.22254 0 0.29119 0 3.6196 -0.14331 0.27676 -0.75437
THR_111 -4.2811 0.36178 3.70487 -0.1729 0.0681 0.06263 2.33263 -1.89259 -0.02569 -0.17211 -1.72682 -0.99522 0 0 -0.84609 0 0 0.04898 -0.05818 0.01082 0.55171 0 -0.67796 2.31996 -1.0874 0.09322 0.32868 -2.05268
ARG_112 -3.66606 0.36364 3.42995 -0.78393 0.12795 0.5319 1.55809 -1.55427 -0.01445 -0.09443 -1.53203 0.33592 0 0 -0.41438 0 0 0.05245 -0.09776 0.04912 1.61008 0 -0.18917 0 -1.2888 0.08243 0.42892 -1.06482
ASP_113 -3.5021 0.58253 3.98444 -0.11924 0.01044 0.37048 1.0251 -1.82915 -0 -0 -0.58643 -0.21791 0 0 0 0 0 0.04552 -0.03246 0.03912 0 2.03004 -0.20138 0 -2.3716 -0.49839 0.42266 -0.8483
THR_114 -6.99672 0.60694 5.17728 -0.15206 0.05546 0.05149 3.38235 -2.81399 -0.02778 -0.16296 -3.16764 -0.12173 0 0 -0.84609 0 0 0.10538 -0.00579 0.05716 0.19963 0 0.25906 4.0327 -1.0874 -0.34983 0.50933 -1.29522
VAL_115 -8.86032 2.01797 2.44056 -0.27696 0.18689 0.0583 2.29876 -2.51011 -0.00146 -0.00417 -1.7963 -0.21373 0 0 0 0 0 0.05665 -0.05271 0.14818 0.31881 0 -0.76192 0 1.9342 -0.30731 0.92555 -4.39909
ILE_116 -8.91575 1.88948 2.45222 -0.4914 0.56274 0.09898 2.74062 -2.3816 -0.01696 -0.05793 -2.74764 0.21387 0 0 0 0 0 0.07259 0.06319 0.23233 0.52698 0 -0.70098 0 0.73287 -0.47317 1.09177 -5.10778
ILE_117 -9.5339 1.15799 2.02192 -0.46474 0.31872 0.10527 2.49803 -2.46894 -0.00146 -0.00417 -2.44785 -0.08208 0 0 0 0 0 0.04495 -0.03831 0.30615 0.35253 0 -0.76351 0 0.73287 -0.50661 0.96324 -7.8099
ALA_118 -6.42633 0.69901 2.44563 -0.0288 0.00578 0 2.64251 -2.48878 -0.01293 -0.04301 -2.7316 -0.38782 0 0 0 0 0 0.01037 -0.07791 0 0 0 0.5207 0 1.8394 0.0647 0.68206 -3.28702
LEU_119 -9.55593 2.08697 1.25309 -0.55534 0.22076 0.16988 1.88322 -2.17675 -0.02495 -0.13597 -2.81766 -0.01566 0 0 -0.37623 0 0 0.01753 -0.0812 0.37302 1.10583 0 -0.18971 0 0.18072 0.48249 0.98714 -7.16875
GLY_120 -4.20361 0.82896 3.60036 -0.00077 0 0 2.15052 -2.09772 -0.00557 -0.06831 -2.17631 -0.30085 0 0 0 0 0 0.07561 -0.08065 0 0 0 -1.54287 0 0.83697 0.55703 1.14568 -1.28152
GLY_121 -3.19994 0.27568 3.26983 -0.00025 0 0 1.46124 -1.74369 -0 -0 -1.23078 -0.1564 0 0 0 0 0 0.02295 -0.08758 0 0 0 -0.97996 0 0.83697 0.41468 0.35939 -0.75786
GLY_122 -2.95665 0.14535 3.6487 -4e-05 0 0 1.49468 -1.79816 -0.01996 -0.10492 -0.27169 -0.39772 0 0 0 0 0 0.07692 -0.09609 0 0 0 0.46303 0 0.83697 0.17185 0.11996 1.31219
VAL_123 -5.27625 0.34646 3.13758 -0.30607 0.17731 0.07027 1.26753 -1.99083 -0 -0 -1.05719 -0.1157 0 0 0 0 0 0.04149 -0.01921 0.01149 0.04737 0 -0.28255 0 1.9342 0.10126 0.30186 -1.61098
ILE_124 -9.38662 1.37061 4.08736 -0.66438 0.60603 0.14429 2.3265 -3.20398 -0.01106 -0.05297 -0.90882 0.42661 0 0 0 0 0 0.02673 -0.02788 0.04975 0.59426 0 -0.47294 0 0.73287 -0.02219 0.86223 -3.52359
GLY_125 -4.33976 0.241 4.63076 -5e-05 0 0 2.37314 -2.48298 -0 -0 -2.57488 -0.41002 0 0 0 0 0 0.0146 -0.09705 0 0 0 0.11703 0 0.83697 0.62091 0.70278 -0.36755
ASP_126 -6.29701 0.55514 8.8684 -0.10756 0.00583 0.32338 4.25393 -3.86361 -0.02065 -0.17 -5.00019 -0.32138 0 0 0 0 0 0.00526 -0.03439 0.00129 0 1.77823 0.30203 0 -2.3716 0.57817 0.34188 -1.17286
MET_127 -9.27245 0.96948 5.04972 -0.8065 0.28492 0.4289 2.77717 -2.98342 -0.00071 -0.00402 -2.43947 0.05795 0 0 0 0 0 0.01557 -0.02146 0.23043 1.84574 0 0.07102 0 0.60916 -0.00282 0.52527 -2.66553
ILE_128 -10.5295 2.44026 3.39257 -0.58952 0.80822 0.1193 2.96655 -3.2645 -0 -0 -2.4038 -0.13647 0 0 0 0 0 0.01443 0.02411 0.16725 0.76426 0 -0.46722 0 0.73287 0.02943 1.0727 -4.85902
GLY_129 -5.05373 0.32635 4.18276 -5e-05 0 0 2.39536 -2.61163 -0.01106 -0.05297 -2.43461 -0.43226 0 0 0 0 0 0.0092 -0.05091 0 0 0 0.42931 0 0.83697 0.1731 1.01016 -1.28399
TYR_130 -11.1778 1.35056 5.97749 -0.87096 0.36106 0.39699 3.08306 -4.04232 -0.0089 -0.0582 -1.47596 -0.3355 0 0 0 0 0 0.02361 0.2768 0.01323 0 4.00672 0.01427 8e-05 1.2797 0.14355 0.6066 -0.43596
VAL_131 -8.58919 1.10059 4.69077 -0.32477 0.32845 0.07443 3.30484 -3.23161 -0.01528 -0.11971 -2.35315 -0.20647 0 0 0 0 0 0.01514 -0.04959 0.01606 0.0775 0 -0.24481 0 1.9342 -0.0945 0.72306 -2.96406
ALA_132 -6.89772 0.79797 3.81578 -0.02191 0 0 3.03611 -3.13016 -0 -0 -2.61379 -0.38261 0 0 0 0 0 0.00775 0.00497 0 0 0 -0.34752 0 1.8394 -0.33721 0.40802 -3.82092
ALA_133 -5.70238 0.58398 2.62103 -0.02387 0 0 1.87739 -2.42642 -0 -0 -1.28961 -0.36329 0 0 0 0 0 0.01102 -0.03941 0 0 0 -0.33746 0 1.8394 -0.61926 0.3933 -3.4756
THR_134 -4.68327 0.18477 5.03523 -0.12183 0.09267 0.06394 3.06882 -2.65302 -0 -0 -2.88043 -0.68185 0 0 0 -0.58834 0 0.02452 -0.012 0.18841 0.20939 0 -0.5777 2.31425 -1.0874 -0.45597 0.56139 -1.99844
PHE_135 -10.6454 1.25376 3.92696 -0.71036 0.03526 0.04356 2.78968 -2.95737 -0.01529 -0.11973 -2.38146 -0.3176 0 0 0 0 0 0.00654 -0.02238 0.01938 0 2.1211 0.12675 0 1.0402 -0.33661 0.53793 -5.60511
MET_136 -5.73268 0.66177 2.6186 -0.42576 0.11528 0.27232 1.03561 -1.50783 -0 -0 -0.14799 -0.66509 0 0 0 0 0 0.02326 0.00568 0.07799 1.58065 0 0.26952 0 0.60916 0.152 0.43871 -0.6188
ARG_137 -2.15739 0.38787 2.37167 -0.46243 0.07411 0.28655 0.85156 -1.20872 -0 -0 -1.0096 -0.19016 0 0 0 0 0 0.01868 0.00462 0.01288 1.76413 0 0.00243 0 -1.2888 0.32306 0.38164 0.16212
GLY_138 -3.658 0.47213 3.10131 -0.00018 0 0 1.61659 -1.88737 -0.01445 -0.09443 -1.47579 -0.19727 0 0 0 0 0 0.01494 0.05519 0 0 0 -1.48219 0 0.83697 0.65177 0.35483 -1.70595
VAL_139 -7.23853 0.91154 2.82347 -0.28379 0.15642 0.04778 2.53626 -2.44091 -1e-05 -2e-05 -2.64549 -0.08137 0 0 -0.31959 0 0 0.15648 0.26018 0.01151 0.01997 0 -0.4448 0 1.9342 0.77168 0.68085 -3.14417
ARG_140 -5.96235 0.65397 4.98506 -0.66977 0.18076 0.45466 2.60907 -2.43515 -0 -0 -3.16285 0.4229 0 0 -0.41438 0 0 0.14324 0.30795 0.1854 2.90448 0 -0.08724 0 -1.2888 -0.08902 0.79587 -0.46621
PHE_141 -9.7891 1.35632 2.87988 -0.75866 0.03424 0.06382 2.09793 -2.77745 -0.03998 -0.27144 -2.43376 -0.48129 0 0 0 0 0 0.13812 0.0128 0.12408 0 2.42164 -0.19559 0 1.0402 -0.04525 0.77223 -5.85126
VAL_142 -7.588 0.87982 2.67483 -0.26936 0.18793 0.05502 2.50346 -2.45633 -0.00969 -0.03026 -2.6082 -0.16567 0 0 0 0 0 0.06671 -0.03734 0.14735 0.40454 0 -0.8016 0 1.9342 -0.09255 0.67255 -4.53257
GLN_143 -8.69124 1.02026 5.18902 -0.66877 0.0962 0.45129 2.84895 -2.93394 -0 -0 -2.54277 -0.2746 0 0 0 0 0 0.07824 -0.04808 0.00712 0 2.95438 0.33745 0 -0.18838 -0.10776 0.42342 -2.04921
VAL_144 -7.97272 1.61776 2.67794 -0.31353 0.45942 0.07842 2.88583 -2.57043 -0.00969 -0.03026 -2.33597 -0.79815 0 0 0 0 0 0.08066 0.02177 0.05726 0.21151 0 -0.1159 0 1.9342 0.24608 1.51582 -2.35998
PRO_145 -7.72601 1.55051 3.26322 -0.21476 0.01462 0.15701 1.75733 -1.71382 -0.01814 -0.14606 -0.65388 -0.09759 0 0 0 0 0 0.11349 0.34208 0.02026 0.38292 0 -0.79556 0 -2.4119 -0.02103 1.68354 -4.51377
THR_146 -6.62937 1.97646 2.34532 -0.15971 0.14932 0.12177 1.5962 -2.13574 -0.00328 -0.03836 -1.60489 -1.03935 0 0 0 0 0 0.24202 0.14836 0.02534 0.08677 0 -0.17667 2.32768 -1.0874 0.18969 1.07616 -2.58967
THR_147 -6.74429 0.8486 4.6149 -0.11009 0.04149 0.08895 2.62355 -2.87901 -0.03472 -0.27316 -1.48789 -0.59546 0 0 -0.66393 0 0 0.11884 0.00266 0.07682 0.26167 0 -0.11871 2.33749 -1.0874 0.22082 0.89668 -1.86218
LEU_148 -9.4375 1.32913 1.94557 -0.67865 0.24252 0.2623 2.36973 -2.4165 -0.00575 -0.03247 -0.70001 0.08361 0 0 0 0 0 0.06676 -0.02184 0.03959 1.1951 0 -0.30295 0 0.18072 -0.31363 0.6703 -5.52399
LEU_149 -7.5081 0.81134 4.61112 -0.42986 0.06179 0.10036 2.16142 -2.83522 -0 -0 -1.79528 0.15736 0 0 0 0 0 0.03114 -0.02129 0.19014 0.44047 0 -0.24638 0 0.18072 -0.29447 0.95498 -3.42978
ALA_150 -6.44511 0.71582 4.81288 -0.02149 0 0 3.11383 -3.06313 -0 -0 -1.86849 -0.36323 0 0 -0.66393 0 0 0.05493 -0.00571 0 0 0 -0.0582 0 1.8394 -0.22794 0.68144 -1.49892
MET_151 -10.7622 3.78241 2.82548 -0.47788 0.23043 0.15667 1.95501 -2.35645 -0.01942 -0.19051 -0.75646 -0.04999 0 0 0 0 0 0.13564 -0.02779 0.07028 1.95209 0 0.07101 0 0.60916 -0.02573 1.74753 -1.13072
VAL_152 -7.17971 0.85673 2.8583 -0.3028 0.16528 0.06486 2.04175 -2.25371 -0.02118 -0.14814 -1.6336 -0.11469 0 0 -0.55819 0 0 0.03675 -0.00586 0.01611 0.09517 0 -0.42816 0 1.9342 0.12419 1.97586 -2.47683
ASP_153 -4.68651 0.17112 7.70028 -0.26299 0.00777 0.8615 3.68588 -3.16839 -0.02692 -0.18061 -4.39981 0.32513 0 0 0 -0.49493 0 0.02984 0.48349 0.00692 0 2.87799 0.33393 0 -2.3716 1.33275 1.00622 3.23106
SER_154 -2.97722 0.37719 3.55733 -0.02447 0.00066 0.02484 1.30197 -1.70492 -0.01456 -0.13718 0.57813 -0.25326 0 0 0 0 0 0.04133 -0.0511 0.02651 0.90299 0 0.12727 0.6148 -0.77834 1.04035 0.97779 3.6301
SER_155 -5.29148 0.87812 4.31772 -0.03935 0.00158 0.0531 2.25081 -2.06659 -0.02199 -0.11829 -2.11458 -0.39001 0 0 0 0 0 0.04728 0.20095 0.0021 0.2293 0 -0.32175 1.73062 -0.77834 -0.60225 0.67057 -1.3625
ILE_156 -7.43488 1.03323 2.55897 -0.47609 0.38156 0.10671 2.84093 -2.27223 -0 -0 -1.73749 -0.01335 0 0 -0.08403 0 0 0.08642 0.15659 0.11844 0.39898 0 -0.78712 0 0.73287 -0.60351 0.57761 -4.41641
GLY_157 -3.35274 0.29211 2.70553 -6e-05 0 0 1.54858 -1.62712 -0.0417 -0.19914 -1.25359 -0.31428 0 0 -0.94512 0 0 0.02581 -0.08348 0 0 0 -1.53727 0 0.83697 -0.14665 0.68318 -3.40897
GLY_158 -3.69273 0.42487 3.48542 -4e-05 0 0 1.85318 -1.9069 -0.01412 -0.15932 -1.35498 -0.37218 0 0 0 0 0 0.02117 -0.10933 0 0 0 -1.30699 0 0.83697 -0.37115 0.85378 -1.81234
LYS_159 -3.69772 0.23079 4.55256 -0.38254 0.04404 0.1944 1.42471 -1.90633 -0.05844 -0.32207 -2.11541 -0.01174 0 0 0 -0.85698 0 0.02038 -0.07428 0.0348 1.79264 0 0.20433 0 -1.5107 -0.44486 0.72772 -2.15469
THR_160 -6.41071 0.68593 4.78942 -0.13559 0.14248 0.10246 3.10636 -2.6935 -0.01412 -0.15932 -2.1693 -0.73648 0 0 0 0 0 0.01122 0.05022 0.13924 0.39942 0 -0.23172 2.24831 -1.0874 -0.02617 0.51688 -1.47237
ALA_161 -5.19756 0.6754 2.82621 -0.01955 0 0 1.59158 -2.05633 -0 -0 -1.30768 -0.37093 0 0 0 0 0 0.02235 0.2261 0 0 0 -0.3381 0 1.8394 0.19482 0.50133 -1.41298
ILE_162 -9.13736 0.84048 3.96475 -0.54486 0.33305 0.14913 2.46933 -2.7915 -0 -0 -3.3116 -0.23614 0 0 0 0 0 0.02401 0.01418 0.03281 0.52544 0 -0.08186 0 0.73287 0.14899 0.54824 -6.32003
ASP_163 -5.99414 0.30251 8.44285 -0.09204 0.00088 0.25636 4.0381 -3.39149 -0.05011 -0.27722 -7.36715 0.12363 0 0 -0.86092 -0.85569 0 0.01536 0.01425 0.01251 0 2.14692 0.19786 0 -2.3716 -0.05516 0.57704 -5.18726
THR_164 -4.52455 0.86221 4.11608 -0.11473 0.12513 0.08195 2.63242 -2.05898 -0 -0 -1.09899 -0.98862 0 0 -0.46008 0 0 0.01006 -0.00061 0.48087 0.11951 0 -0.61557 2.31926 -1.0874 -0.08344 1.36455 1.07909
PRO_165 -1.59212 0.36394 1.47384 -0.07536 0 0.04541 0.39232 -0.57921 -0 -0 0.08326 0.57221 0 0 0 0 0 0.03552 -0.20199 0.00526 0.39789 0 -0.65858 0 -2.4119 -0.18805 1.29712 -1.04045
MET_166 -3.18737 0.26962 2.25244 -0.71498 0.21938 0.20107 0.85884 -1.23057 -0 -0 -0.53853 -0.06901 0 0 -0.46008 0 0 0.02508 0.01296 0.11482 0.96271 0 -0.02162 0 0.60916 -0.09077 0.44732 -0.33952
GLY_167 -3.44972 0.14353 3.42805 -0.00158 0 0 2.00171 -1.84471 -0.02942 -0.12962 -1.45293 -0.35452 0 0 0 0 0 0.01422 -0.0776 0 0 0 -1.50527 0 0.83697 0.24392 0.26205 -1.91494
LYS_168 -7.00212 0.69578 8.36711 -0.55761 0.30252 0.24626 2.42045 -3.1248 -0 -0 -4.70162 0.52736 0 0 0 -1.2763 0 0.01813 0.0363 0.19199 3.06926 0 -0.05506 0 -1.5107 0.10549 0.63824 -1.60932
ASN_169 -5.02444 0.27444 4.91772 -0.19297 0.05147 0.34222 1.86627 -2.50221 -0.01169 -0.10609 -1.55281 -1.03214 0 0 -0.86092 0 0 0.02253 0.09101 0.00265 0 2.10595 -1.04827 0 -0.93687 -0.59265 0.8346 -3.35222
LEU_170 -6.65304 0.67518 4.35162 -0.48951 0.29567 0.13081 1.99657 -2.61118 -0.02942 -0.12962 -1.54746 0.10794 0 0 -0.73791 0 0 0.01368 0.15523 0.00133 0.2157 0 -0.24294 0 0.18072 -0.52769 0.64128 -4.20305
ILE_171 -5.25837 0.76383 2.82034 -0.4752 0.40052 0.10225 2.29458 -1.91391 -0 -0 -1.95308 -0.03986 0 0 0 0 0 0.01175 0.0107 0.00675 0.34591 0 -0.77185 0 0.73287 -0.31915 0.79786 -2.44407
GLY_172 -2.76458 0.30618 0.86094 -0.00104 0 0 0.37352 -0.93545 -0.0089 -0.0582 -0.40208 -0.30811 0 0 0 0 0 0.01428 -0.05546 0 0 0 -1.38822 0 0.83697 0.16971 0.53295 -2.8275
ALA_173 -3.58124 0.12059 2.76665 -0.0206 0 0 2.32281 -1.73966 -0.00122 -0.00336 -1.76322 -0.38912 0 0 0 0 0 0.00798 0.21639 0 0 0 -0.54445 0 1.8394 0.38427 0.29906 -0.08573
PHE_174 -6.18282 0.35204 2.29382 -0.55686 0.02384 0.25484 0.81355 -1.55413 -0 -0 -0.82923 -0.0199 0 0 0 0 0 0.02696 -0.04902 0.08056 0 2.27906 -0.19921 0 1.0402 0.02638 0.26676 -1.93316
TRP_175 -7.6588 0.58439 4.14281 -0.92941 0.03885 0.21068 2.33447 -2.874 -0.00122 -0.00336 -2.30897 -0.78356 0 0 -0.31959 0 0 0.2206 0.04379 0.29885 0 1.91034 -0.32957 0 1.6906 0.92747 0.65556 -2.15008
GLN_176 -5.04155 0.45534 4.61597 -0.60881 0.06776 0.65082 1.03328 -2.14587 -0.0155 -0.18437 -0.89758 -0.43884 0 0 -0.55366 0 0 0.01912 0.1574 0.1461 0 2.43568 -0.00453 0 -0.18838 0.73066 1.20546 1.4385
PRO_177 -5.86317 0.67178 3.97773 -0.19654 0.00312 0.14065 1.23208 -1.57495 -0 -0 0.33167 0.0635 0 0 0 0 0 0.0319 -0.00193 0.01297 0.41622 0 -0.9484 0 -2.4119 -0.35019 0.8525 -3.61295
ARG_178 -4.49092 0.44166 4.05319 -1.60193 0.34581 1.60775 1.35053 -1.80893 -0.06946 -0.4157 -1.63882 -1.39232 0 0 0 0 0 0.08367 0.0199 0.0159 3.46868 0 -0.14721 0 -1.2888 -0.31028 0.54561 -1.23165
ARG_179 -10.0918 1.57466 7.92429 -0.6228 0.08988 0.3589 4.05983 -3.59631 -0.03787 -0.23389 -4.54297 0.49506 0 0 -0.62163 -1.53303 0 0.0491 0.01907 0.89547 2.67006 0 -0.08687 0 -1.2888 0.01965 1.2166 -3.28337
ILE_180 -9.11214 1.15763 3.70815 -0.48503 0.36363 0.109 3.2151 -2.57299 -0.00557 -0.017 -2.81704 -0.09066 0 0 0 0 0 0.00265 -0.00789 0.21419 0.35062 0 -0.77398 0 0.73287 -0.07357 1.12347 -4.97856
TYR_181 -11.0834 1.86903 3.72406 -0.69663 0.20858 0.4047 3.11875 -2.89747 -0.02312 -0.17151 -2.9845 -0.23075 0 0 -0.90898 0 0 0.02427 -0.06859 0.05437 0 2.36469 -0.15381 0.0342 1.2797 0.11763 0.97769 -5.04111
ILE_182 -9.33859 1.24056 2.21115 -0.50521 0.64766 0.12979 2.5733 -2.37684 -0.00557 -0.017 -1.80331 -0.35664 0 0 0 0 0 0.02822 0.42033 0.05771 0.27678 0 -0.34953 0 0.73287 0.35741 1.0834 -4.9935
ASP_183 -9.3922 2.21978 10.3355 -0.24502 0.10732 0.81338 5.98367 -4.8956 -0.0022 -0.01142 -8.3614 -1.08677 0 0 -2.36956 0 0 0.14327 0.05344 0.00091 0 2.09647 -0.71489 0 -2.3716 -0.10603 0.9097 -6.89324
LEU_184 -9.88866 1.28393 3.9831 -0.5046 0.21012 0.12644 2.4607 -3.05176 -0 -0 -1.99532 0.25027 0 0 0 0 0 0.11003 -0.12476 0.11716 0.28174 0 -0.02093 0 0.18072 -0.179 1.06319 -5.69762
ALA_185 -4.04231 0.70247 4.25613 -0.02498 0.00021 0 2.7332 -2.28578 -0.04449 -0.23927 -1.86274 -0.3984 0 0 -0.70012 0 0 0.1187 -0.0486 0 0 0 -0.07918 0 1.8394 -0.38679 0.6733 0.21074
PHE_186 -12.2933 4.81373 4.48663 -0.88621 0.48185 0.37147 3.3216 -3.71382 -0 -0 -1.551 -0.55627 0 0 0 0 0 0.16315 -0.0638 0.01703 0 3.21319 0.11091 0 1.0402 -0.4129 1.00327 -0.45429
LEU_187 -8.40808 1.914 2.12844 -0.52812 0.23929 0.14956 2.17742 -2.22707 -0.01065 -0.04913 -1.36821 0.14211 0 0 0 0 0 0.20862 -0.04354 0.04641 0.18303 0 -0.10277 0 0.18072 -0.26723 1.31093 -4.32428
GLU_188 -4.10894 0.34357 5.3944 -0.20207 0.02289 0.27444 2.67564 -2.38198 -0.00045 -0.01048 -3.81021 -0.59658 0 0 0 -1.57548 0 0.08633 0.07025 0.02176 0 3.06707 -0.11342 0 -2.7348 -0.40663 0.67289 -3.3118
THR_189 -3.12617 0.28316 2.8755 -0.135 0.06894 0.08976 1.74897 -1.48842 -0 -0 -1.19335 -1.07993 0 0 0 -0.60298 0 0.02367 0.02687 0.08155 0.05375 0 -0.50519 2.26769 -1.0874 -0.3884 0.39403 -1.69296
LEU_190 -6.94701 1.18764 2.64472 -0.5014 0.21 0.0987 1.83701 -1.87568 -0.01065 -0.04913 -0.46258 0.31122 0 0 0 0 0 0.01171 0.07901 0.27502 0.68132 0 -0.2901 0 0.18072 -0.28432 1.1822 -1.72159
PRO_191 -4.21143 0.60403 3.58113 -0.12706 0.00168 0.09176 1.88155 -1.46487 -0.00023 -0.00267 -1.65665 0.23434 0 0 0 0 0 0.02112 -0.06405 0.01341 0.18288 0 -1.09434 0 -2.4119 -0.52293 1.21715 -3.72709
VAL_192 -5.16293 0.55495 2.79537 -0.29996 0.1773 0.06333 2.17307 -1.98354 -0 -0 -1.38264 0.14974 0 0 0 0 0 0.05977 0.00016 0.00035 0.13421 0 0.04803 0 1.9342 -0.08462 0.33194 -0.49126
ARG_193 -4.9003 0.42933 3.90807 -0.7812 0.10719 0.51712 1.50779 -2.08943 -0 -0 -0.42297 0.34958 0 0 0 0 0 0.00732 -0.05888 0.02218 1.48505 0 -0.16906 0 -1.2888 0.05198 0.3574 -0.96762
GLU_194 -6.64065 0.81467 6.17232 -0.42367 0.07168 0.87766 2.40505 -2.86653 -0 -0 -2.06765 -0.48222 0 0 0 0 0 0.02114 0.09674 0.03453 0 3.26324 -0.30804 0 -2.7348 -0.43776 0.47149 -1.73279
PHE_195 -11.9737 2.95808 2.88027 -0.93207 1.26565 0.34781 2.80068 -3.1649 -0 -0 -1.6723 -0.30557 0 0 0 0 0 0.1018 -0.02038 0.66134 0 3.71832 -0.23259 0 1.0402 -0.21642 1.23571 -1.50806
ILE_196 -9.5262 1.65257 4.85922 -0.51805 0.49278 0.10126 3.01939 -3.40479 -0.00023 -0.00267 -1.56981 0.15952 0 0 0 0 0 0.0734 0.01187 0.06724 0.6801 0 -0.26849 0 0.73287 0.04264 1.26546 -2.13193
ASN_197 -9.35398 1.5238 7.4352 -0.20686 0.02189 0.30764 3.78572 -4.21976 -0.01452 -0.05063 -2.36516 -0.3863 0 0 0 0 0 0.05138 -0.0482 0.0494 0 1.47897 0.45144 0 -0.93687 0.19686 1.02805 -1.25193
GLY_198 -5.61647 0.95672 4.83756 -4e-05 0 0 2.89502 -2.74508 -0 -0 -2.46241 -0.42437 0 0 0 0 0 0.02746 -0.11879 0 0 0 0.44642 0 0.83697 0.31797 1.05013 0.00108
MET_199 -11.3333 2.06302 4.1033 -0.43246 0.27434 0.14932 3.02904 -2.90912 -0 -0 -2.33117 -0.0465 0 0 0 0 0 0.02053 -0.03347 0.023 1.93055 0 -0.07161 0 0.60916 0.04986 0.86187 -4.0436
ALA_200 -6.58008 0.48681 3.2635 -0.02291 0 0 3.04764 -2.79225 -0 -0 -2.37443 -0.37651 0 0 0 0 0 0.01202 -0.05639 0 0 0 -0.29917 0 1.8394 -0.48575 0.66176 -3.67636
GLU_201 -7.5264 0.57726 8.42332 -0.43993 0.0996 0.9143 3.79708 -3.70234 -0.03112 -0.10179 -3.7556 -0.4827 0 0 0 0 0 0.00916 0.07974 0.04368 0 3.17916 -0.27381 0 -2.7348 -0.46654 0.33297 -2.05877
VAL_202 -7.449 1.09175 2.92332 -0.30259 0.2575 0.06534 2.10711 -2.50865 -0 -0 -1.1759 0.03694 0 0 0 0 0 0.02013 -0.03326 0.00061 0.03422 0 -0.32686 0 1.9342 -0.14633 0.45589 -3.01559
ILE_203 -10.2519 1.59016 2.80379 -0.53238 0.65544 0.106 2.78385 -2.94399 -0 -0 -2.50615 0.01482 0 0 0 0 0 0.01305 -0.05279 0.01302 0.49779 0 -0.46777 0 0.73287 0.03467 0.58658 -6.92295
LYS_204 -10.5202 1.31559 11.7058 -0.62326 0.29591 0.28979 6.34842 -5.05988 -0.02002 -0.07688 -7.67531 0.17251 0 0 -0.45276 -0.81297 0 0.01873 0.06293 0.14074 2.41051 0 0.02827 0 -1.5107 0.27193 0.63879 -3.05203
THR_205 -6.15233 0.39906 5.40977 -0.2047 0.12082 0.07414 2.98653 -2.88484 -0.00243 -0.02089 -3.48186 -0.07044 0 0 0 0 0 0.07671 0.00869 0.0287 0.06493 0 0.01628 2.24958 -1.0874 0.29877 0.44451 -1.72641
ALA_206 -6.43592 0.68506 4.24917 -0.02084 0 0 2.91713 -3.05898 -0 -0 -1.75726 -0.33293 0 0 0 0 0 0.04769 -0.03375 0 0 0 -0.13808 0 1.8394 -0.06337 0.47675 -1.62594
ALA_207 -5.92124 0.30111 2.86667 -0.02266 0 0 2.79516 -2.63125 -0 -0 -2.62394 -0.37332 0 0 0 0 0 0.09188 -0.0742 0 0 0 -0.36397 0 1.8394 -0.46466 0.41222 -4.16879
ILE_208 -9.75781 2.16832 3.63382 -0.5067 0.44505 0.09179 2.43212 -3.09923 -0 -0 -0.86001 0.35752 0 0 0 0 0 0.08256 -0.05502 0.02372 1.21309 0 -0.33505 0 0.73287 -0.2324 0.83958 -2.82579
TRP_209 -7.86029 1.27916 2.31247 -0.94722 0.04545 0.40148 1.73911 -2.1399 -0.00413 -0.02931 -1.26102 -0.30742 0 0 0 0 0 0.02862 0.07994 0.01737 0 1.76147 -0.11082 0 1.6906 0.43865 1.47627 -1.38951
ASN_210 -6.66953 0.39897 7.5426 -0.32692 0.14436 0.61184 4.03052 -3.52869 -0.00782 -0.09648 -3.59881 -0.68781 0 0 -1.0588 0 0 0.02719 -0.04514 0.03749 0 1.76403 -0.88309 0 -0.93687 0.79819 0.91459 -1.57019
GLU_211 -5.25533 0.25274 6.46025 -0.52793 0.24549 1.48283 2.10124 -2.93812 -0.0101 -0.052 -3.76674 -3.0806 0 0 0 0 0 0.15381 -0.06215 0.00787 0 3.49232 -0.26336 0 -2.7348 0.11938 0.38195 -3.99326
THR_212 -4.04987 0.44928 4.83413 -0.19927 0.11604 0.07342 2.34769 -2.25454 -0 -0 -1.86379 -0.30893 0 0 -0.46459 0 0 0.00824 0.08016 0.00096 0.14568 0 0.01825 2.27271 -1.0874 -0.19088 0.46907 0.39637
GLU_213 -6.41643 0.52942 6.63037 -0.20615 0.03381 0.2891 2.761 -3.29254 -0.0335 -0.23723 -1.93565 -0.59931 0 0 -0.59421 0 0 0.0287 0.0153 0.00538 0 3.04408 -0.26943 0 -2.7348 -0.12697 0.52756 -2.5815
PHE_214 -11.7428 1.49023 4.42968 -0.88036 0.12883 0.34306 2.82753 -3.65333 -0 -0 -1.76105 -0.05561 0 0 0 0 0 0.00724 0.01446 0.35145 0 2.15045 -0.38743 0 1.0402 -0.30157 0.45455 -5.54451
THR_215 -5.785 0.38323 7.18186 -0.20214 0.12481 0.07324 3.42176 -3.31474 -0.01382 -0.1484 -2.96001 -0.09871 0 0 0 0 0 0.01204 0.01418 0.00739 0.07333 0 0.0131 2.28994 -1.0874 0.01674 0.30998 0.31137
ALA_216 -5.03079 0.28744 5.31123 -0.02325 0 0 3.25957 -2.92302 -0.01481 -0.13832 -2.9452 -0.3857 0 0 0 0 0 0.00787 -0.04464 0 0 0 -0.36796 0 1.8394 -0.29048 0.25692 -1.20173
LEU_217 -8.89786 1.61331 4.1627 -0.49915 0.26426 0.11065 2.97593 -3.14226 -0 -0 -2.0861 0.24485 0 0 0 0 0 0.0211 0.11214 0.15775 0.38293 0 -0.27016 0 0.18072 -0.46747 0.47114 -4.66552
GLU_218 -6.42657 0.43852 7.14288 -0.21586 0.04508 0.32881 3.32618 -3.27332 -0.02218 -0.19237 -3.5781 -0.55493 0 0 0 -1.66024 0 0.01648 -0.02161 0.19492 0 3.44565 -0.23701 0 -2.7348 -0.38897 0.49222 -3.8752
GLU_219 -3.96725 0.14892 4.57255 -0.21846 0.03785 0.31967 1.63797 -2.1445 -0.01481 -0.13832 -0.83717 -0.599 0 0 0 0 0 0.02293 -0.04347 0.03259 0 3.07281 -0.253 0 -2.7348 -0.42917 0.26872 -1.26594
ASN_220 -5.29206 0.413 5.00569 -0.22485 0.04402 0.34774 3.31239 -2.77891 -0.00211 -0.01832 -3.42223 -0.514 0 0 0 0 0 0.01825 -0.03515 0.00214 0 2.29352 -0.6039 0 -0.93687 -0.51448 0.26539 -2.64072
ALA_221 -5.01339 0.76846 3.68994 -0.02236 0 0 2.96008 -2.56268 -0 -0 -1.79123 -0.38539 0 0 0 0 0 0.06331 0.00028 0 0 0 -0.36657 0 1.8394 -0.57464 0.20343 -1.19135
ALA_222 -2.96121 0.26293 3.14385 -0.02369 0 0 1.18021 -1.72285 -0 -0 -0.651 -0.37612 0 0 0 0 0 0.03431 -0.0556 0 0 0 -0.28649 0 1.8394 -0.53431 0.22617 0.07559
ALA_223 -4.63234 0.39513 3.45745 -0.02095 0 0 2.44135 -2.24821 -0 -0 -1.37879 -0.34334 0 0 0 0 0 0.01333 0.01672 0 0 0 0.00827 0 1.8394 -0.29165 0.28553 -0.45809
ILE_224 -9.61368 1.60863 3.42987 -0.57312 0.24841 0.17205 3.04832 -2.93163 -0 -0 -1.79661 0.17618 0 0 0 0 0 0.06142 0.11579 0.13398 1.64573 0 -0.12698 0 0.73287 -0.0252 0.96584 -2.72812
LEU_225 -8.34338 1.03059 5.79379 -0.66432 0.22848 0.25581 3.156 -3.42585 -0.00211 -0.01832 -2.77624 0.03586 0 0 0 0 0 0.33946 0.24914 0.05066 1.19547 0 -0.26935 0 0.18072 -0.20099 1.22658 -1.958
GLU_226 -5.60737 0.75595 6.30129 -0.57282 0.07402 1.01515 2.88264 -2.97477 -0.0133 -0.09267 -2.63999 -0.69142 0 0 0 0 0 0.13202 0.09609 0.01365 0 3.44593 -0.23507 0 -2.7348 -0.40243 0.77487 -0.473
ALA_227 -6.29665 1.45669 2.02917 -0.02306 0 0 1.80319 -2.34599 -0 -0 -0.30341 -0.37172 0 0 0 0 0 0.3329 -0.05545 0 0 0 -0.37994 0 1.8394 -0.51373 0.94044 -1.88817
VAL_228 -9.25958 3.06057 2.4929 -0.33333 0.50997 0.07572 2.20973 -2.68006 -0 -0 -0.77173 0.14244 0 0 0 0 0 0.99548 0.301 0.01038 0.00672 0 -0.32186 0 1.9342 -0.05021 2.15893 0.48127
ARG_229 -5.55478 0.32036 4.78451 -0.43905 0.04636 0.22789 2.40474 -2.33136 -0 -0 -3.45443 0.26809 0 0 0 -0.93514 0 0.48528 -0.05273 0.00533 1.99287 0 -0.13116 0 -1.2888 0.17112 1.99578 -1.48512
SER_230 -3.68497 0.39313 4.34068 -0.03212 6e-05 0.05586 1.9192 -2.00421 -0.02501 -0.23192 -1.35006 -0.95186 0 0 -0.86667 0 0 0.24922 0.06137 0.01917 0.69847 0 0.12368 0.74066 -0.77834 -0.30181 0.66236 -0.9631
LYS_231 -1.67859 0.07006 1.72732 -0.3202 0.04524 0.18968 0.55168 -0.81267 -0 -0 0.23248 -0.32717 0 0 0 0 0 0.10168 -0.01748 0.00118 1.8197 0 0.15826 0 -1.5107 -0.15354 0.40356 0.4805
ALA_232 -3.2575 0.29284 1.13315 -0.02439 0 0 1.01896 -1.2266 -0.01171 -0.13925 -0.45983 -0.20494 0 0 -0.86667 0 0 0.08768 -0.0553 0 0 0 -0.10695 0 1.8394 -0.39013 0.18669 -2.18454
SER_233 -3.09315 0.59046 2.6086 -0.03029 0 0.06876 1.68784 -1.4283 -0.00748 -0.05652 -1.08213 -0.37032 0 0 0 0 0 0.01551 0.33752 0.02492 0.20551 0 -0.37522 0.60014 -0.77834 -0.79371 0.26775 -1.60845
SER_234 -2.91774 0.64412 3.28306 -0.02896 6e-05 0.02399 1.53014 -1.57356 -0.02275 -0.18984 -1.02609 -0.62551 0 0 -0.86879 -0.48854 0 0.00474 0.27048 0.07732 0.60008 0 0.2556 2.00742 -0.77834 5.43155 1.47072 7.07916
PRO_235 -2.18427 0.70341 1.6059 -0.08122 0 0.0483 0.42993 -0.6557 -0 -0 0.04665 0.57992 0 0 0 0 0 0.00465 0.01677 0.00218 0.53343 0 -0.41644 0 -2.4119 5.58305 1.60329 5.40797
ALA_236 -4.33758 0.48337 2.89872 -0.02677 0.0007 0 2.5193 -2.05733 -0.00748 -0.05652 -1.04014 -0.25869 0 0 0 0 0 0.00915 -0.00469 0 0 0 0.08611 0 1.8394 -0.52863 0.59659 0.11551
ALA_237 -2.0149 0.23955 2.19557 -0.02399 0 0 1.4039 -1.1535 -0 -0 -0.79569 -0.38258 0 0 0 0 0 0.01663 -0.08266 0 0 0 -0.16182 0 1.8394 -0.76495 0.41897 0.73393
ARG_238 -4.26286 0.5096 2.94866 -0.82733 0.13652 0.58929 1.72893 -1.71597 -0 -0 -0.07104 0.33733 0 0 0 0 0 0.04723 -0.06828 0.0658 1.70941 0 -0.17177 0 -1.2888 -0.67469 0.38558 -0.62239
LEU_239 -9.75522 1.81935 5.07971 -0.52349 0.24998 0.143 2.92044 -3.34608 -0 -0 -2.41634 0.14833 0 0 0 0 0 0.04172 -0.00415 0.03395 0.16158 0 -0.14518 0 0.18072 -0.52007 0.8818 -5.04994
ALA_240 -4.20598 0.95249 4.7341 -0.01813 0 0 2.39841 -2.40204 -0 -0 -1.75261 -0.33539 0 0 0 0 0 0.01391 0.16059 0 0 0 0.24221 0 1.8394 0.79643 2.02029 4.44367
PRO_241 -4.47841 0.856 3.17896 -0.08458 0 0.05211 1.40156 -1.57998 -0 -0 -1.2223 0.71226 0 0 0 0 0 0.07117 -0.09912 0.01779 0.45268 0 -0.012 0 -2.4119 0.82924 2.32492 0.0084
ILE_242 -9.3809 2.39249 4.1835 -0.52166 0.37299 0.11488 2.88854 -3.08685 -0 -0 -1.61913 0.39614 0 0 0 0 0 0.13805 -0.04502 0.80107 1.29783 0 -0.22669 0 0.73287 -0.20868 2.04925 0.27867
ARG_243 -9.54842 1.32099 9.66145 -0.44546 0.09024 0.22378 4.19047 -4.3619 -0.02229 -0.17937 -5.39719 0.316 0 0 -0.86879 -1.08694 0 0.07639 -0.04273 0.51524 2.0814 0 -0.12966 0 -1.2888 -0.23026 1.4915 -3.63435
HIS_D_244 -5.30414 0.33666 5.5335 -0.37226 0.00927 0.45017 2.20028 -2.73317 -0 -0 -1.91351 -0.36953 0 0 0 0 0 0.12123 0.00525 0.00147 0 2.56144 -0.03314 0 -0.45461 -0.28846 0.65794 0.40841
ILE_245 -9.00352 1.11112 4.94685 -0.71743 0.38041 0.25945 2.89742 -3.19507 -0 -0 -1.92376 0.36497 0 0 0 0 0 0.05291 -0.05957 0.01216 1.11253 0 -0.18851 0 0.73287 -0.108 0.69263 -2.63254
LEU_246 -8.77845 2.17753 3.63853 -0.55198 0.38263 0.12791 2.72133 -2.81916 -0 -0 -2.29226 0.29274 0 0 0 0 0 0.15033 -0.02218 0.14616 0.56028 0 -0.22734 0 0.18072 -0.13329 1.17405 -3.27245
LYS_247 -7.91367 0.68363 7.75338 -0.40387 0.03852 0.20258 3.65508 -3.57475 -0.03919 -0.19971 -5.11292 -0.12875 0 0 0 0 0 0.12875 -0.01021 0.09052 2.06889 0 0.04686 0 -1.5107 -0.20847 0.92344 -3.5106
ARG_248 -6.1319 0.19948 6.33723 -0.71284 0.10819 0.4471 2.58068 -3.061 -0 -0 -2.37147 0.34173 0 0 0 0 0 0.04502 0.01732 0.12599 1.43819 0 -0.1027 0 -1.2888 -0.35113 0.34094 -2.03797
ILE_249 -7.06327 1.15818 3.34522 -0.66627 0.52441 0.14617 2.38436 -2.4193 -0 -0 -2.53142 0.41505 0 0 0 0 0 0.04708 -0.02967 0.27497 0.56161 0 -0.3901 0 0.73287 -0.22366 0.62527 -3.1085
VAL_250 -8.26409 1.93698 2.87546 -0.33641 0.47302 0.07601 2.69887 -2.6855 -0.01158 -0.1214 -2.30956 -0.0662 0 0 0 0 0 0.08779 -0.07085 0.00704 0.04901 0 -0.35369 0 1.9342 -0.01366 1.2743 -2.82026
LEU_251 -8.7688 0.97507 4.71005 -0.50621 0.26201 0.12112 2.79105 -3.1339 -0 -0 -2.34406 0.22928 0 0 0 0 0 0.06043 0.01297 0.02581 0.3345 0 -0.28303 0 0.18072 -0.17028 0.96988 -4.53338
GLY_252 -4.20937 0.21929 5.30578 -5e-05 0 0 2.30245 -2.64721 -0.01672 -0.10043 -2.63927 -0.4157 0 0 0 0 0 0.02871 -0.0857 0 0 0 0.16292 0 0.83697 0.4301 0.22014 -0.60809
SER_253 -5.2876 0.45692 5.79431 -0.03538 0 0.07149 3.16536 -2.84338 -0.00241 -0.02083 -3.33462 -0.44498 0 0 -0.55819 0 0 0.04618 -0.0136 0.00091 0.68266 0 0.33961 1.72121 -0.77834 0.70328 0.44895 0.11157
ALA_254 -6.0632 0.52842 2.93202 -0.02236 0 0 2.65006 -2.69981 -0 -0 -2.46197 -0.36535 0 0 0 0 0 0.00765 0.09408 0 0 0 -0.30548 0 1.8394 -0.14176 0.61306 -3.39524
ARG_255 -7.20633 0.65868 7.04895 -0.76778 0.10435 0.48849 2.85981 -3.57427 -0.00898 -0.04037 -2.59836 0.37048 0 0 0 0 0 0.01662 -0.02792 0.07571 1.46478 0 -0.01254 0 -1.2888 -0.34221 0.4683 -2.31139
VAL_256 -6.38016 0.57658 4.34659 -0.31598 0.27026 0.07324 2.70084 -2.73108 -0.01751 -0.15985 -2.22201 -0.21756 0 0 0 0 0 0.00866 -0.06813 0.00092 0.06997 0 -0.33703 0 1.9342 -0.12456 0.43629 -2.15633
LYS_257 -8.81798 0.96229 9.65403 -0.72655 0.16836 0.47236 5.30343 -4.36713 -0.03862 -0.17835 -7.63086 0.29118 0 0 -0.08403 -0.49493 0 0.02442 -0.03037 0.05495 3.46014 0 0.04168 0 -1.5107 -0.18077 0.6439 -2.98355
ALA_258 -6.34181 0.65491 4.2202 -0.02156 0 0 3.04036 -2.97368 -0 -0 -3.5455 -0.35723 0 0 0 0 0 0.00986 0.01787 0 0 0 -0.2903 0 1.8394 -0.36999 0.61974 -3.49774
GLU_259 -4.53161 0.19705 5.43437 -0.21508 0.02964 0.30495 2.46806 -2.62196 -0.01751 -0.15985 -2.28358 -0.60272 0 0 0 0 0 0.00922 -0.02629 0.02407 0 3.02888 -0.22045 0 -2.7348 -0.46193 0.24657 -2.13296
VAL_260 -7.6768 0.88045 3.67284 -0.31883 0.25799 0.07276 2.83425 -2.9167 -0 -0 -1.94099 -0.21495 0 0 0 0 0 0.00459 -0.02873 0.02324 0.17449 0 -0.34117 0 1.9342 -0.27745 0.2521 -3.60873
VAL_261 -8.42023 0.75608 4.35195 -0.31487 0.25572 0.0728 2.45726 -3.20031 -0.01387 -0.10802 -1.41061 -0.15428 0 0 0 0 0 0.00727 -0.04707 0.0066 0.06572 0 -0.26861 0 1.9342 -0.09941 0.32538 -3.80433
SER_262 -4.56042 0.22691 4.89565 -0.03035 5e-05 0.02033 2.29433 -2.402 -0.00947 -0.05693 -2.33362 0.01422 0 0 -0.82896 0 0 0.00832 0.08577 0.01997 0.51083 0 0.31919 1.76912 -0.77834 -0.0267 0.33703 -0.52508
ALA_263 -2.57785 0.14294 2.31917 -0.02356 0 0 1.29998 -1.44453 -0 -0 -0.84252 -0.34866 0 0 0 0 0 0.0028 -0.03245 0 0 0 -0.28646 0 1.8394 -0.28605 0.31341 0.07562
ASP_264 -6.76101 0.48374 10.5576 -0.28645 0.05879 0.97999 5.6773 -4.50399 -0.01124 -0.03842 -9.72887 -0.17866 0 0 -2.95103 0 0 0.009 0.0173 0.04365 0 2.13372 -0.63594 0 -2.3716 0.20867 0.56029 -6.73716
GLU_265 -4.97924 0.25386 5.85173 -0.38666 0.2121 0.491 2.406 -2.44251 -0.0116 -0.15011 -1.89147 -0.62696 0 0 0 -0.79142 0 0.02708 0.00531 0.0101 0 4.03627 -0.27989 0 -2.7348 0.24588 0.66368 -0.09164
ARG_266 -5.19894 0.37394 4.09917 -0.82356 0.35623 0.528 0.78531 -1.79795 -0.01124 -0.03842 -1.30204 -0.1229 0 0 0 -0.79142 0 0.00785 0.00153 0.05412 2.72934 0 -0.17427 0 -1.2888 -0.25788 0.51447 -2.35746
GLU_267 -5.60459 0.41284 6.73455 -0.23569 0.07399 0.38734 2.34431 -2.65588 -0.00585 -0.05062 -3.36499 -0.47494 0 0 0 -0.85698 0 0.02596 -0.00663 0.04352 0 3.01471 0.04593 0 -2.7348 0.08903 0.63592 -2.18286
GLY_268 -1.14588 0.07351 2.13876 -6e-05 0 0 0.97559 -0.93047 -0 -0 -1.35424 -0.36968 0 0 -1.08453 0 0 0.00692 -0.11163 0 0 0 0.60851 0 0.83697 0.2244 0.49764 0.36582
GLY_269 -2.55737 0.24761 4.16349 -0.00041 0 0 2.47078 -1.88468 -0.026 -0.14328 -2.22988 -0.19217 0 0 -0.78554 0 0 0.00636 0.19351 0 0 0 -1.20911 0 0.83697 1.47275 0.40387 0.7669
LEU_270 -4.26477 0.5252 2.5019 -0.5154 0.20555 0.14069 1.75837 -1.53124 -0 -0 -0.8889 0.26685 0 0 0 0 0 0.00485 -0.11314 0.03181 0.30285 0 -0.04655 0 0.18072 1.28137 0.66797 0.50814
ARG_271 -10.7172 1.35804 9.58535 -0.60465 0.14939 0.40892 4.49233 -4.38194 -0.05949 -0.34705 -3.15222 0.0764 0 0 -1.47241 0 0 0.02081 -0.09778 0.22207 3.29156 0 -0.13518 0 -1.2888 -0.30454 0.80056 -2.15579
ASN_272 -5.86324 0.77849 6.69631 -0.19464 0.03754 0.30483 3.35092 -3.13192 -0.00224 -0.01397 -2.76609 -0.34295 0 0 0 -0.80073 0 0.03519 -0.04401 0.00954 0 1.67735 0.00742 0 -0.93687 -0.38825 0.60103 -0.9863
LEU_273 -8.30487 1.15304 3.29125 -0.48429 0.19048 0.11939 2.61338 -2.62919 -0 -0 -1.52589 0.14723 0 0 0 0 0 0.00946 -0.02489 0.04074 0.17616 0 -0.13658 0 0.18072 -0.33769 0.48557 -5.03599
LEU_274 -7.14307 1.30251 3.87443 -0.51263 0.15257 0.1429 3.09288 -2.44983 -0.00033 -0.00192 -2.34795 0.1126 0 0 -0.45276 0 0 0.0108 -0.01855 0.0411 0.09407 0 -0.0892 0 0.18072 -0.44205 0.62832 -3.82539
ASN_275 -6.07129 0.70597 6.51529 -0.18855 0.03436 0.29722 3.27822 -3.10805 -0.06927 -0.30859 -2.57398 -0.47363 0 0 0 0 0 0.00794 0.04935 0.00072 0 2.02228 -0.54053 0 -0.93687 -0.6195 0.56373 -1.41516
PHE_276 -10.7854 1.24932 3.45096 -0.82406 0.04514 0.12209 2.23333 -2.80181 -0 -0 -0.90703 -0.39132 0 0 0 0 0 0.00799 -0.09468 0.14481 0 2.12503 0.19616 0 1.0402 -0.5521 0.36795 -5.37342
GLY_277 -5.19716 0.42272 4.98569 -6e-05 0 0 1.9426 -2.6895 -0.02193 -0.13903 -3.13405 -0.39527 0 0 -0.49729 0 0 0.01288 -0.09069 0 0 0 -1.49004 0 0.83697 -0.63544 0.25817 -5.83143
HIS_D_278 -9.36441 0.85627 9.5372 -0.41868 0.02469 0.51342 5.30888 -4.7302 -0.01759 -0.1231 -3.94128 -0.39509 0 0 0 -1.63202 0 0.01182 0.02358 0.05295 0 2.82269 -0.142 0 -0.45461 -0.6539 0.69118 -2.0302
SER_279 -4.71812 0.28384 5.88773 -0.02278 0 0.05265 2.38729 -2.50505 -0.02816 -0.207 -1.75587 -0.66191 0 0 -0.61298 0 0 0.01776 0.03985 0.03385 0.61896 0 0.33046 0.60336 -0.77834 0.15234 0.90705 0.02494
ILE_280 -8.78063 1.27102 3.28484 -0.50117 0.36558 0.1004 2.45931 -2.68108 -0 -0 -1.16218 -0.01678 0 0 -0.73267 0 0 0.02218 -0.04226 0.04778 0.60985 0 -0.48495 0 0.73287 0.34021 0.94248 -4.22519
GLY_281 -5.53206 0.39541 4.88575 -4e-05 0 0 2.29427 -2.72658 -0 -0 -1.64564 -0.39224 0 0 0 0 0 0.0302 -0.05374 0 0 0 0.55097 0 0.83697 0.31158 0.82996 -0.21519
HIS_D_282 -7.79185 0.49626 7.79207 -0.41007 0.08374 0.4157 3.85421 -3.69273 -0 -0 -4.0026 -0.54341 0 0 0 -0.81905 0 0.00988 0.08149 0.00071 0 2.72428 0.04331 0 -0.45461 0.19558 0.39087 -1.62623
ALA_283 -6.68859 0.77907 3.59308 -0.02026 0 0 2.94583 -2.86622 -0.0044 -0.03533 -1.69745 -0.36105 0 0 0 0 0 0.00816 -0.01552 0 0 0 -0.26458 0 1.8394 -0.32143 0.48699 -2.62229
TYR_284 -11.9398 2.08973 4.13124 -0.62812 0.27519 0.29373 3.31337 -3.41963 -0.01885 -0.07789 -2.26553 -0.28586 0 0 0 0 0 0.01156 -0.03497 0.05223 0 3.36796 -0.14059 0.00142 1.2797 -0.30383 0.89393 -3.40496
GLU_285 -8.29798 0.91384 10.0927 -0.21717 0.03316 0.29997 4.31698 -4.23588 -0.01666 -0.12482 -4.71252 -0.60354 0 0 0 -1.27702 0 0.02493 -0.02912 0.15996 0 4.02678 -0.19569 0 -2.7348 -0.28462 0.84657 -2.01493
ALA_286 -4.13625 0.19189 3.13035 -0.02361 0 0 1.44055 -1.95897 -0 -0 -1.04554 -0.36795 0 0 0 0 0 0.03092 -0.06328 0 0 0 -0.3362 0 1.8394 -0.55573 0.4031 -1.45131
ILE_287 -8.96954 1.62692 3.4856 -0.56052 0.65467 0.1127 2.34196 -2.51857 -0 -0 -2.34257 -0.03654 0 0 -0.33023 0 0 0.02441 0.09714 0.051 0.5912 0 -0.5084 0 0.73287 -0.29897 0.82545 -5.02142
LEU_288 -7.20285 0.72329 2.73191 -0.49689 0.25549 0.12668 1.63545 -2.0689 -0.0044 -0.03533 -1.09037 0.1848 0 0 0 0 0 0.31116 -0.04585 0.00128 0.42226 0 -0.24733 0 0.18072 0.14022 1.15329 -3.32536
ALA_289 -4.103 1.07013 3.37414 -0.02426 0.00109 0 2.1826 -2.05156 -0.02281 -0.12956 -0.10731 -0.42703 0 0 0 0 0 0.79387 0.12399 0 0 0 -0.28053 0 1.8394 0.56614 1.6217 4.42699
PRO_290 -4.22504 0.53945 2.64479 -0.0838 0.00082 0.05507 1.13048 -1.2266 -0 -0 0.57788 0.82845 0 0 0 0 0 0.93054 3.20185 0.00655 0.34709 0 -0.05088 0 -2.4119 0.48235 15.2625 18.0096
GLN_291 -3.79494 0.30567 2.53028 -0.37916 0.12532 0.33232 1.07195 -1.33668 -0 -0 -1.09035 -0.73114 0 0 0 0 0 0.70736 0.15751 0.08237 0 4.15495 -0.04095 0 -0.18838 0.86154 15.342 18.1097
VAL_292 -7.01803 1.16692 2.34683 -0.3795 0.52083 0.08752 1.73906 -2.02459 -0.00396 -0.05167 -0.46052 -0.47761 0 0 0 0 0 0.53661 0.36152 0.06751 0.87795 0 -0.74097 0 1.9342 0.69279 2.82749 2.00238
LEU_293 -7.24529 0.9056 4.74156 -0.48025 0.27673 0.09171 2.61043 -2.66145 -0.0204 -0.16416 -1.40391 0.35927 0 0 0 0 0 0.2374 -0.03761 0.09361 0.77851 0 -0.10489 0 0.18072 -0.48737 2.11742 -0.21237
HIS_D_294 -6.25964 0.43697 6.12404 -0.64201 0.00783 0.62469 2.87202 -3.07618 -0.03959 -0.22367 -2.03247 -0.32086 0 0 0 -0.85641 0 0.09896 0.0153 0.00033 0 1.51189 -0.30814 0 -0.45461 -0.14225 0.72261 -1.94119
GLY_295 -5.28012 0.46851 3.6237 -4e-05 0 0 1.97171 -2.40905 -0 -0 -0.93281 -0.42669 0 0 0 0 0 0.01433 -0.10927 0 0 0 0.40233 0 0.83697 0.32257 0.36895 -1.14892
GLU_296 -8.51449 0.85566 8.43291 -0.21692 0.03271 0.30344 2.9447 -3.73543 -0.03808 -0.30504 -2.28736 -0.58306 0 0 0 0 0 0.05757 0.03939 0.07755 0 3.14632 -0.17507 0 -2.7348 0.03815 0.3985 -2.26336
CYS_297 -8.55444 0.62895 5.07702 -0.04204 0 0.01823 2.6372 -2.80177 -0.02193 -0.13903 -2.94016 -0.30736 0 0 0 0 0 0.02299 0.09317 0.01821 0.29451 0 0.28184 0 3.6196 -0.07023 0.40594 -1.7793
VAL_298 -8.51033 0.52252 5.2812 -0.30829 0.16346 0.07124 3.07274 -3.52827 -0 -0 -2.9738 -0.19713 0 0 0 0 0 0.019 -0.06301 0.00668 0.0637 0 -0.33766 0 1.9342 0.00382 0.38623 -4.39369
ALA_299 -7.09765 0.87596 3.07461 -0.02181 0 0 3.02578 -2.8543 -0 -0 -2.09101 -0.34369 0 0 0 0 0 0.02303 -0.00623 0 0 0 -0.31123 0 1.8394 -0.2718 0.43433 -3.7246
ILE_300 -11.1781 1.65737 5.55405 -0.52671 0.50283 0.10334 3.19849 -3.77979 -0 -0 -2.05956 -0.02164 0 0 0 0 0 0.02249 -0.06757 0.13467 0.53037 0 -0.48629 0 0.73287 -0.20646 0.58582 -5.30379
GLY_301 -5.90421 0.44694 5.54379 -5e-05 0 0 2.85728 -3.02289 -0 -0 -2.41112 -0.41906 0 0 0 0 0 0.00836 -0.01628 0 0 0 0.47789 0 0.83697 0.24524 0.54245 -0.81469
MET_302 -12.0644 1.5216 4.97583 -0.33461 0.047 0.09176 3.34734 -3.57188 -0 -0 -2.91577 -0.03168 0 0 0 0 0 0.00797 -0.00935 0.11496 1.76036 0 0.04132 0 0.60916 0.2346 0.52788 -5.64794
VAL_303 -7.77444 0.58892 4.33235 -0.31407 0.20828 0.07194 3.04915 -2.97722 -0 -0 -1.9212 -0.20733 0 0 0 0 0 0.04132 -0.0673 0.00313 0.07232 0 -0.317 0 1.9342 -0.02896 0.54384 -2.76209
LYS_304 -9.48603 0.94259 8.77868 -0.72537 0.34733 0.69572 4.45097 -4.06986 -0.04604 -0.24592 -4.21105 0.26756 0 0 0 -0.43888 0 0.03735 0.05829 0.25081 4.15222 0 -0.02757 0 -1.5107 -0.25376 0.52785 -0.50583
GLU_305 -8.67397 0.74527 10.5855 -0.18245 0.02087 0.2157 5.59239 -4.7698 -0 -0 -7.09749 -0.56314 0 0 -1.84294 0 0 0.00777 0.41602 0.14564 0 3.3038 -0.35662 0 -2.7348 -0.47832 1.01795 -4.64862
ALA_306 -6.60525 0.68216 3.30652 -0.0215 0 0 3.09164 -2.86772 -0 -0 -2.28913 -0.35905 0 0 0 0 0 0.01355 0.08791 0 0 0 -0.20466 0 1.8394 -0.46657 0.87343 -2.91928
GLU_307 -8.40563 0.54028 8.24319 -0.21994 0.02592 0.30038 3.66624 -4.04342 -0.02833 -0.26578 -3.98774 -0.62914 0 0 0 0 0 0.01408 0.04195 0.04466 0 3.02883 -0.33291 0 -2.7348 -0.53126 0.3913 -4.88215
LEU_308 -10.2208 1.84691 3.98115 -0.69318 0.28735 0.23291 3.03853 -3.34751 -0 -0 -2.20498 0.15841 0 0 0 0 0 0.01714 0.03309 0.06507 0.81138 0 -0.19899 0 0.18072 -0.31906 0.52512 -5.80675
ALA_309 -7.88559 0.87228 4.48205 -0.02275 0 0 3.4273 -3.44656 -0.01657 -0.0946 -3.35424 -0.40997 0 0 0 0 0 0.01856 0.1212 0 0 0 -0.37065 0 1.8394 -0.29973 0.57512 -4.56475
ARG_310 -8.04117 0.61084 7.20161 -0.77476 0.13283 0.51593 2.7958 -3.40721 -0.01201 -0.11313 -2.17528 0.39281 0 0 0 0 0 0.00387 -0.02634 0.02275 2.67813 0 -0.01205 0 -1.2888 -0.40751 0.47419 -1.4295
TYR_311 -7.50653 0.68334 3.57989 -0.55765 0.03239 0.23593 2.05383 -2.42175 -0 -0 -1.3314 -0.29234 0 0 0 0 0 0.01362 0.00398 0.10415 0 2.45346 0.15737 0.00397 1.2797 -0.24577 0.47537 -1.27845
LEU_312 -7.52047 1.0553 1.63378 -0.53632 0.2074 0.15745 1.68598 -2.0348 -0 -0 -0.88153 0.1564 0 0 0 0 0 0.01828 -0.073 0.13952 0.10871 0 -0.1079 0 0.18072 -0.41633 0.52278 -5.70403
GLY_313 -1.84071 0.13502 2.32997 -5e-05 0 0 0.9321 -1.20451 -0 -0 -0.94539 -0.4032 0 0 0 0 0 0.01707 -0.13724 0 0 0 -1.30289 0 0.83697 -0.63407 0.34442 -1.8725
VAL_314 -5.25934 0.61938 2.09542 -0.28854 0.16886 0.05904 1.6776 -1.81006 -0 -0 -0.49519 -0.28632 0 0 0 0 0 0.06371 0.00465 0.00132 0.22351 0 -0.49263 0 1.9342 -0.30395 0.38765 -1.70069
LEU_315 -9.38651 1.44206 2.61458 -0.51779 0.24149 0.08743 1.6111 -2.6968 -0.01657 -0.0946 -0.79875 0.34752 0 0 0 0 0 0.18034 -0.00734 0.22095 1.09964 0 -0.36264 0 0.18072 -0.06739 0.72863 -5.19392
ARG_316 -3.31608 0.52008 3.3877 -0.4404 0.05097 0.22719 2.09102 -1.65585 -0 -0 -1.30158 0.3446 0 0 0 0 0 0.0775 -0.02404 0.00068 2.32679 0 -0.11259 0 -1.2888 -0.39228 1.11172 1.60664
PRO_317 -3.67322 0.4419 2.64023 -0.06798 0 0.04266 1.54053 -1.24378 -0 -0 -1.12136 0.5951 0 0 0 0 0 0.01718 -0.16102 0.0473 0.18768 0 -0.62134 0 -2.4119 -0.10746 0.94936 -2.9461
SER_318 -3.36105 0.2907 3.61661 -0.02787 0 0.04258 1.75847 -1.83323 -0 -0 -1.06983 -1.13453 0 0 0 0 0 0.01605 -0.0347 0.00565 0.37472 0 0.16904 0.60436 -0.77834 -0.0599 0.32761 -1.09366
ALA_319 -5.30845 0.7692 3.10248 -0.02306 0 0 2.45279 -2.30482 -0 -0 -1.85117 -0.37062 0 0 0 0 0 0.0155 0.02969 0 0 0 0.06044 0 1.8394 -0.22927 0.24208 -1.57581
VAL_320 -7.48713 0.49931 4.06024 -0.30187 0.18045 0.06935 2.58163 -2.82858 -0 -0 -2.50237 -0.2029 0 0 0 0 0 0.0082 -0.06219 0.01984 0.05859 0 -0.34002 0 1.9342 -0.05271 0.44919 -3.91678
ALA_321 -4.68052 0.24552 4.77199 -0.02212 0 0 2.53705 -2.55452 -0 -0 -2.34145 -0.34042 0 0 0 0 0 0.01783 0.00137 0 0 0 -0.20294 0 1.8394 -0.19436 0.45574 -0.46744
ARG_322 -7.57669 0.4188 7.61396 -0.6485 0.09385 0.38204 3.85931 -3.5909 -0.00836 -0.04397 -4.40899 0.38944 0 0 0 -1.66024 0 0.00695 0.11176 0.05318 2.39715 0 -0.09885 0 -1.2888 -0.36299 0.425 -3.93685
LEU_323 -8.80261 1.03166 3.54107 -0.67756 0.20786 0.23055 2.55044 -2.87686 -0 -0 -2.2351 0.13947 0 0 0 0 0 0.00789 -0.01736 0.04888 0.838 0 -0.21414 0 0.18072 -0.22169 0.42318 -5.84561
THR_324 -6.27439 0.22485 5.3263 -0.19936 0.09268 0.07077 3.21167 -2.91718 -0 -0 -3.53552 0.01663 0 0 0 0 0 0.01202 0.00617 0.08792 0.07209 0 -0.01036 2.27129 -1.0874 0.01868 0.30694 -2.3062
LYS_325 -4.95374 0.25411 5.42365 -0.30511 0.02728 0.13707 2.93745 -2.67335 -0 -0 -3.12429 -0.01237 0 0 0 0 0 0.03601 0.00859 0.02982 1.7457 0 -0.00081 0 -1.5107 -0.16623 0.29156 -1.85536
LEU_326 -9.48926 0.99372 3.39871 -0.69538 0.24208 0.26501 2.47111 -2.82258 -0 -0 -1.27812 0.10611 0 0 0 0 0 0.05782 0.13803 0.01204 1.06953 0 -0.28287 0 0.18072 -0.36323 0.41201 -5.58457
ILE_327 -10.9828 1.85007 3.64758 -0.50258 0.37797 0.09082 3.25417 -3.40634 -0 -0 -2.59407 0.20257 0 0 0 0 0 0.01533 -0.04834 0.00397 0.48112 0 -0.46681 0 0.73287 -0.10047 0.59876 -6.84619
ALA_328 -3.97225 0.26863 4.06263 -0.02201 0 0 2.42635 -2.39747 -0.01657 -0.10052 -1.97697 -0.35651 0 0 0 0 0 0.01201 -0.0687 0 0 0 -0.36503 0 1.8394 -0.28012 0.52305 -0.42407
SER_329 -3.7561 0.23312 3.96616 -0.03487 0.00357 0.02607 2.24839 -2.01418 -0 -0 -2.27415 -0.02547 0 0 0 0 0 0.03716 -0.09187 0.00034 1.30298 0 -0.31147 1.83554 -0.77834 -0.63677 0.32239 0.0525
TYR_330 -11.0572 2.05437 3.33902 -0.60518 0.40915 0.3138 2.87149 -2.82693 -0.03798 -0.13126 -1.38048 -0.24597 0 0 0 0 0 0.01886 0.04921 0.19871 0 3.44657 -0.28657 0.08354 1.2797 -0.56475 0.65567 -2.41624
ASP_331 -5.04538 0.36271 5.55899 -0.11745 0.03192 0.36902 2.15513 -2.62181 -0.01657 -0.10052 -4.02362 -0.7205 0 0 0 -0.93514 0 0.04841 0.09494 0.00805 0 2.49606 -0.46707 0 -2.3716 -0.42363 0.6679 -5.05015
LEU_332 -9.63745 1.58273 2.3906 -0.42234 0.11615 0.07308 1.58351 -2.66919 -0.03807 -0.13387 -0.40323 0.13127 0 0 0 0 0 0.01837 -0.02175 1.41954 0.6781 0 -0.36633 0 0.18072 -0.23337 1.15145 -4.60008
PRO_333 -7.61133 1.02565 4.00243 -0.18396 0.00042 0.12903 1.06125 -1.58072 -0.01768 -0.14088 -0.50679 0.09039 0 0 0 0 0 0.04341 -0.02505 0.03139 0.71603 0 -1.00725 0 -2.4119 -0.41594 1.17098 -5.63051
THR_334 -4.51586 0.37036 1.44176 -0.14462 0.0567 0.11036 1.11325 -1.30829 -0.0071 -0.05833 -1.6918 -1.09444 0 0 -0.6662 0 0 0.05222 0.02424 0.03671 0.14405 0 -0.03377 2.31532 -1.0874 0.20633 0.39041 -4.34612
SER_335 -5.53784 1.07082 5.02958 -0.02889 0 0.05338 2.59674 -2.58219 -0.00993 -0.07368 -1.10461 -1.0678 0 0 -0.6008 0 0 0.02615 0.00818 0.06603 0.43385 0 -0.41362 0.6057 -0.77834 0.83725 0.50537 -0.96463
VAL_336 -7.88329 1.78946 1.19343 -0.37818 0.41372 0.08864 0.99878 -2.0641 -0 -0 0.3598 -0.01662 0 0 0 0 0 0.38555 -0.14539 0.29488 0.66124 0 0.29826 0 1.9342 0.28504 0.69012 -1.09445
HIS_D_337 -7.26802 0.7927 4.83248 -0.42449 0.05173 0.49905 2.74767 -2.97767 -0 -0 -2.13687 -0.39347 0 0 -2.54528 0 0 0.42517 -0.02288 0.03517 0 3.31303 -0.46621 0 -0.45461 -0.15125 0.678 -3.46576
ASP_338 -7.22368 1.14026 9.64889 -0.14871 0.01251 0.45213 4.87409 -4.23631 -0.02209 -0.16189 -6.80294 -1.14768 0 0 -1.67888 0 0 0.23293 -0.03165 0.01165 0 3.58837 0.00089 0 -2.3716 -0.33805 0.81854 -3.38323
LYS_339 -3.49104 0.32231 4.04445 -0.30738 0.02604 0.14097 1.97625 -1.9346 -0 -0 -1.17312 -0.01571 0 0 0 0 0 0.07654 -0.08992 0.0027 1.66018 0 -0.07834 0 -1.5107 -0.28502 0.74298 0.10661
ARG_340 -7.36448 0.49302 8.17458 -0.60263 0.12218 0.36749 2.4941 -3.43709 -0 -0 -2.48513 0.25866 0 0 -1.01268 0 0 0.03265 0.04847 0.04816 1.97797 0 0.03927 0 -1.2888 0.05888 0.40364 -1.67173
ILE_341 -8.6782 1.28533 3.81775 -0.5689 0.30261 0.16147 2.79628 -3.02084 -0 -0 -1.30096 0.26599 0 0 0 0 0 0.07896 -0.06661 0.14133 1.774 0 -0.12264 0 0.73287 0.05483 0.54824 -1.79848
ALA_342 -5.29252 0.68674 3.93918 -0.0213 0 0 2.67483 -2.80804 -0 -0 -2.15193 -0.33779 0 0 0 0 0 0.05602 0.06965 0 0 0 -0.13911 0 1.8394 -0.22986 0.52685 -1.18788
LYS_343 -3.27068 0.23615 3.80168 -0.30214 0.02151 0.13413 1.45084 -1.70247 -0.00515 -0.03249 -1.23668 -0.04875 0 0 0 0 0 0.04603 -0.058 0.09878 1.70688 0 -0.0737 0 -1.5107 -0.41258 0.28047 -0.87686
LEU_344 -5.14832 0.46915 3.22934 -0.48912 0.15918 0.11551 1.97789 -1.91616 -0 -0 -0.57262 0.23141 0 0 0 0 0 0.03074 -0.02989 0.05739 0.3732 0 -0.25525 0 0.18072 -0.30398 0.52728 -1.36354
SER_345 -4.9245 0.607 4.33639 -0.03159 0.01102 0.05578 2.51656 -2.19335 -0.0207 -0.14833 -1.96235 -0.59197 0 0 0 0 0 0.0293 0.0356 0.02642 0.23619 0 -0.24594 0.60375 -0.77834 0.33587 1.27456 -0.82862
ALA_346 -2.89596 0.39567 1.69835 -0.03036 0.01503 0 1.59744 -1.41047 -0 -0 -0.55317 -0.47719 0 0 0 0 0 0.01898 0.22906 0 0 0 -0.09578 0 1.8394 0.50832 1.1162 1.95552
GLY_347 -1.02693 0.15308 1.42891 -5e-05 0 0 0.77094 -0.65877 -0 -0 -1.26878 -0.42328 0 0 0 0 0 0.03188 -0.12359 0 0 0 0.33219 0 0.83697 0.11191 0.67287 0.83734
LYS_348 -4.3453 0.4381 4.39259 -0.53208 0.15426 0.37066 2.08828 -2.10309 -0.0207 -0.14833 -2.52753 -0.37593 0 0 -0.33023 0 0 0.10209 0.06558 0.01894 1.78908 0 0.27653 0 -1.5107 0.20981 1.01598 -0.97199
GLU_349 -4.46946 0.58228 3.04705 -0.49842 0.242 1.61729 1.23328 -1.43779 -0 -0 -2.2754 -2.313 0 0 0 -0.88262 0 1.67355 0.02137 0.02548 0 4.52478 0.0374 0 -2.7348 0.10048 0.88068 -0.62583
CYS_350 -6.71289 1.27379 1.63921 -0.16618 0.1581 0.08246 1.54865 -1.39509 -0 -0 -1.04556 -1.44831 0 0 -1.23148 0 0 0.66321 0.15463 0.06848 0.47491 0 -0.1105 0 3.6196 1.6635 1.46916 0.70568
PRO_351 -6.74193 1.17718 2.91102 -0.14686 0.00162 0.10093 1.88275 -1.65445 -0 -0 -1.20756 0.20898 0 0 0 0 0 0.07684 -0.0201 0.11421 0.3229 0 -1.09172 0 -2.4119 1.47081 1.6935 -3.31378
VAL_352 -7.61704 0.90384 2.43481 -0.30739 0.19844 0.0692 2.08734 -2.33737 -0 -0 -0.65619 0.02101 0 0 0 0 0 0.05671 -0.03765 0.0012 0.02684 0 -0.27415 0 1.9342 -0.26695 0.62302 -3.14013
ASP_353 -5.53214 0.57646 5.12866 -0.11782 0.02391 0.36819 2.25216 -2.5951 -0.0093 -0.14897 -1.9712 -0.27234 0 0 0 0 0 0.09404 -0.06404 0.03728 0 1.74463 0.0875 0 -2.3716 -0.12576 0.24637 -2.64909
VAL_354 -7.177 1.00623 4.49231 -0.31126 0.27748 0.07046 2.1854 -2.60229 -0.01237 -0.10718 -0.87789 -0.28013 0 0 0 0 0 0.1157 0.09696 0.2191 0.26414 0 -0.26798 0 1.9342 -0.27816 0.53715 -0.71513
LEU_355 -10.8458 2.02061 3.08457 -0.51374 0.26901 0.12332 3.01368 -3.12195 -0 -0 -2.28229 0.23374 0 0 0 0 0 0.03514 0.00759 0.5529 0.4888 0 -0.22831 0 0.18072 -0.17745 0.87445 -6.285
LEU_356 -7.42945 0.43858 4.65249 -0.4716 0.20983 0.10855 2.60539 -2.87593 -0 -0 -2.12139 0.23691 0 0 0 0 0 0.00825 0.04017 0.05144 0.3254 0 -0.28565 0 0.18072 -0.26549 0.67564 -3.91614
GLN_357 -5.03748 0.38886 4.86162 -0.27381 0.05457 0.21566 2.11862 -2.54689 -0.01237 -0.10718 -1.52052 -0.5237 0 0 0 0 0 0.02015 -0.01103 0.17759 0 2.84396 -0.24076 0 -0.18838 -0.35853 0.37101 0.2314
LYS_358 -7.88724 0.85168 6.7666 -0.48938 0.10095 0.29317 2.87499 -3.33035 -0 -0 -3.10411 0.07988 0 0 0 0 0 0.00431 0.05055 0.05211 1.95847 0 -0.14372 0 -1.5107 -0.27636 0.46743 -3.24175
MET_359 -9.03306 1.1791 4.69864 -0.267 0.03217 0.10384 2.56964 -2.75472 -0.03442 -0.30739 -2.14995 -0.1818 0 0 0 0 0 0.02678 -0.05147 1.0609 2.25863 0 -0.08448 0 0.60916 -0.18692 0.66426 -1.84809
ALA_360 -3.91175 0.40619 3.24461 -0.02541 0.00058 0 1.89003 -2.00383 -0 -0 -1.40546 -0.39822 0 0 -0.90398 0 0 0.03567 -0.11953 0 0 0 -0.16802 0 1.8394 -0.41088 0.69595 -1.23466
VAL_361 -4.00923 0.38817 2.21035 -0.3078 0.13346 0.0676 1.60763 -1.74661 -0 -0 -1.26031 -0.31129 0 0 0 0 0 0.11478 0.00189 0.0272 0.18246 0 0.31684 0 1.9342 -0.31743 0.54802 -0.42009
ASP_362 -5.03669 0.73024 8.65719 -0.15506 0.02146 0.46689 4.49714 -3.52345 -0.04349 -0.31199 -7.32542 -1.23624 0 0 -1.08686 -0.16878 0 0.10839 0.03409 0.06924 0 3.84225 0.05714 0 -2.3716 -0.24991 0.43905 -2.58638
LYS_363 -3.17304 0.36887 4.37344 -0.54121 0.22527 0.35168 2.10492 -1.85593 -0 -0 -1.39215 0.15834 0 0 -0.73791 0 0 0.04617 0.04265 0.06004 2.37922 0 -0.02632 0 -1.5107 -0.50787 0.56244 0.92791
LYS_364 -6.60714 1.00431 9.08553 -0.6181 0.24265 0.61136 3.79388 -3.41737 -0 -0 -4.70961 0.75071 0 0 -1.08686 -0.16878 0 0.045 -0.07965 0.2447 2.36149 0 -0.02568 0 -1.5107 -0.55102 0.67373 0.03845
ASN_365 -5.53696 0.42304 5.62576 -0.27605 0.11933 0.46308 2.37149 -2.81823 -0.00415 -0.0314 -1.86072 -0.82049 0 0 -0.90398 0 0 0.03284 -0.06864 0.00764 0 2.02213 -0.37349 0 -0.93687 -0.25505 0.52224 -2.29847
GLU_366 -3.56018 0.35387 5.44198 -0.26466 0.0483 0.2842 3.04308 -2.30209 -0 -0 -2.45546 -0.26905 0 0 0 -0.49349 0 0.03721 -0.00843 0.01553 0 3.10007 -0.01276 0 -2.7348 0.15127 0.42197 0.79654
GLY_367 -1.78563 0.36775 2.34096 -5e-05 0 0 0.86622 -1.01189 -0 -0 -0.67287 -0.43262 0 0 0 0 0 0.31255 -0.04406 0 0 0 -1.22584 0 0.83697 -0.33926 0.41403 -0.37375
ARG_368 -2.68272 0.50261 2.97891 -0.45521 0.06455 0.27682 0.50984 -1.38835 -0 -0 -0.54656 -0.19275 0 0 0 0 0 0.02798 -0.0198 0.01128 1.75418 0 0.13748 0 -1.2888 -0.38033 0.26365 -0.42721
LYS_369 -6.30109 0.50534 6.37413 -0.64046 0.18203 0.70352 2.87509 -2.96888 -0 -0 -2.02542 -0.06431 0 0 0 0 0 0.01737 -0.05499 0.13351 2.2858 0 0.30038 0 -1.5107 0.10332 0.22539 0.14001
LYS_370 -5.78645 0.28892 3.90257 -0.52383 0.15712 0.40048 1.67756 -2.0802 -0.00019 -0.00064 -1.59098 0.59574 0 0 0 0 0 0.12231 0.10791 0.01041 2.29149 0 -0.00785 0 -1.5107 -0.16325 0.36557 -1.74402
LYS_371 -6.62577 0.7048 6.67778 -0.31746 0.05221 0.16438 2.50632 -2.57946 -0 -0 -3.0454 -0.18538 0 0 0 -0.49349 0 0.01486 0.17332 0.35093 2.22032 0 0.1857 0 -1.5107 -0.22724 0.70939 -1.2249
ILE_372 -7.2311 0.72918 2.09781 -0.5417 0.36785 0.14953 2.20877 -2.17888 -0.00019 -0.00064 -2.14734 0.06552 0 0 0 0 0 0.00942 0.05671 0.04615 3.39706 0 -0.75042 0 0.73287 -0.23528 0.83128 -2.39341
VAL_373 -6.39111 0.56059 1.11829 -0.28134 0.16068 0.061 1.13812 -1.70124 -0.00643 -0.02647 -0.38322 -0.19264 0 0 0 0 0 0.01845 -0.05732 0.00193 0.13851 0 -0.49918 0 1.9342 -0.37267 0.46543 -4.31442
LEU_374 -7.69631 0.76093 1.71545 -0.49187 0.14839 0.10627 2.24297 -2.03785 -0 -0 -2.43902 0.06779 0 0 0 0 0 0.02053 0.35222 0.01365 0.70913 0 -0.19924 0 0.18072 -0.26341 0.52467 -6.28499
LEU_375 -8.19673 1.15035 0.47334 -0.44927 0.09728 0.08644 1.14442 -1.9524 -0.00643 -0.02647 -0.82922 0.23204 0 0 0 0 0 0.05327 0.15619 0.0727 0.51152 0 -0.2515 0 0.18072 -0.32067 0.85992 -7.01451
SER_376 -4.38931 0.47643 3.35901 -0.02769 0 0.04603 1.55469 -1.90959 -0.02103 -0.17312 -0.76505 -1.20515 0 0 0 0 0 0.11488 0.19914 0.00042 0.58508 0 0.08954 0.60024 -0.77834 0.0015 0.84791 -1.39442
ALA_377 -4.04216 0.22121 3.48083 -0.02098 0 0 1.96982 -2.06933 -0.02103 -0.17312 -0.69636 -0.47066 0 0 0 0 0 0.11578 0.06239 0 0 0 -0.53911 0 1.8394 0.24651 0.83657 0.73977
ILE_378 -6.22701 0.76053 0.6509 -0.4773 0.3256 0.09188 0.86183 -1.51099 -0.00585 -0.05036 0.06981 0.35992 0 0 0 0 0 0.03862 -0.09685 0.05642 0.53397 0 -0.25091 0 0.73287 -0.28511 0.80192 -3.62014
GLY_379 -4.61517 0.26359 4.29426 -6e-05 0 0 1.45333 -2.35427 -0.01112 -0.0542 -1.56457 -0.38548 0 0 0 0 0 0.01622 -0.17253 0 0 0 -1.47935 0 0.83697 -0.815 0.48898 -4.09841
LYS_380 -5.12845 0.3276 7.008 -0.53938 0.08387 0.51661 3.39535 -3.20745 -0.00687 -0.05256 -4.95548 -0.13696 0 0 0 0 0 0.00473 -0.01364 0.05072 2.45141 0 0.11535 0 -1.5107 -0.27616 0.3436 -1.53041
THR_381 -5.74846 1.08597 1.91928 -0.13397 0.05068 0.09424 1.37805 -1.68075 -0 -0 -0.55628 -0.76472 0 0 0 0 0 0.06117 0.10667 0.20167 0.10094 0 -0.46634 2.40144 -1.0874 0.01358 1.05503 -1.96921
TYR_382 -4.90667 0.33495 3.80387 -0.59416 0.04294 0.30481 2.11936 -2.00754 -0.00087 -0.00231 -1.83266 -0.18665 0 0 0 0 0 0.11697 0.06926 0.02588 0 1.84494 -0.31059 5e-05 1.2797 -0.38902 0.92458 0.63686
GLU_383 -3.872 0.19176 3.90511 -0.32201 0.06051 0.42366 0.80921 -1.57782 -0.01617 -0.09981 -1.58841 -0.29978 0 0 0 -0.80073 0 0.0238 -0.07275 0.041 0 3.47336 0.29303 0 -2.7348 -0.07186 0.17397 -2.06073
LYS_384 -6.01729 0.53313 4.66898 -0.47062 0.07811 0.25389 2.33386 -2.0781 -0.00087 -0.00231 -2.23144 -0.02761 0 0 0 0 0 0.01121 0.02825 0.20847 1.79497 0 0.00759 0 -1.5107 0.01151 0.23855 -2.17042
LYS_385 -5.25171 0.38899 4.32336 -0.29441 0.03056 0.1319 2.60855 -2.10009 -0 -0 -2.44833 0.0155 0 0 0 0 0 0.27919 -0.00567 0.00103 1.85123 0 -0.07011 0 -1.5107 -0.08197 0.54315 -1.58953
ALA_386 -4.2424 0.23489 2.65023 -0.02638 0.0022 0 2.03572 -1.89077 -0 -0 -0.23154 -0.41375 0 0 0 0 0 0.32129 -0.15573 0 0 0 -0.16429 0 1.8394 -0.00214 0.5913 0.54804
THR_387 -3.08484 0.39765 2.34086 -0.13319 0.12662 0.07593 0.63967 -1.23847 -0 -0 0.05207 -1.10435 0 0 0 0 0 0.15633 -0.01173 0.04623 0.06914 0 -0.23714 2.25668 -1.0874 -0.26732 0.38784 -0.61542
VAL_388 -3.78628 0.30093 2.79448 -0.29276 0.19344 0.06707 1.64322 -1.54283 -0 -0 -0.42526 -0.41297 0 0 0 0 0 0.05054 0.09772 0.02365 0.27717 0 -0.49609 0 1.9342 -0.21843 0.39733 0.60513
VAL_389 -6.82322 0.65573 0.86624 -0.28703 0.16694 0.06097 1.41154 -1.82407 -0.01175 -0.11979 0.58796 0.05102 0 0 0 0 0 0.01937 -0.08189 0.09531 0.04931 0 -0.39729 0 1.9342 -0.19312 0.42432 -3.41525
ASP_390 -4.93311 0.52453 6.61777 -0.18341 0.01977 0.56906 4.79051 -3.08312 -0 -0 -5.76541 -1.13078 0 0 -0.82413 -1.67419 0 0.01266 -0.06714 0.08948 0 2.53962 -0.63298 0 -2.3716 -0.3341 0.44593 -5.39064
ASP_391 -4.24784 0.21236 5.95525 -0.19635 0.02027 0.64012 2.68892 -2.6505 -0.01175 -0.11979 -2.60489 -2.81416 0 0 0 -0.72106 0 0.03868 -0.04165 0.13872 0 3.7438 -0.0278 0 -2.3716 -0.23301 0.41954 -2.18273
ARG_392 -5.03549 0.62678 7.26036 -0.69093 0.10396 0.45807 3.76269 -3.09808 -0 -0 -5.2233 0.60262 0 0 -0.82413 -1.67419 0 0.01358 0.02352 0.09228 2.27782 0 -0.16441 0 -1.2888 -0.3209 0.49376 -2.60479
ALA_393 -6.42685 0.91905 3.77631 -0.022 0 0 3.09011 -2.74403 -0 -0 -1.84079 -0.3801 0 0 0 0 0 0.00623 -0.00997 0 0 0 -0.23346 0 1.8394 -0.43172 0.47435 -1.98347
ILE_394 -7.57186 0.78973 3.84214 -0.49176 0.38362 0.10086 2.5199 -2.65186 -0 -0 -1.36408 -0.13709 0 0 0 0 0 0.00693 0.00135 0.04326 0.55579 0 -0.44651 0 0.73287 -0.25796 0.55732 -3.38735
ARG_395 -6.34009 0.24095 6.58205 -0.66037 0.16354 0.43136 3.5033 -3.16259 -0.00345 -0.06547 -4.60605 0.14329 0 0 0 -0.72106 0 0.02041 0.15678 0.07913 1.92014 0 -0.15587 0 -1.2888 -0.2627 0.71394 -3.31156
LEU_396 -6.22457 0.91565 4.34044 -0.48043 0.19503 0.12303 2.06323 -2.42161 -3e-05 -0.00079 -1.47713 0.19362 0 0 0 0 0 0.01258 0.23797 0.01812 0.2781 0 -0.31219 0 0.18072 -0.46384 0.58353 -2.23858
VAL_397 -8.53441 1.55887 3.99838 -0.33239 0.32991 0.07516 2.76722 -2.92786 -0.03051 -0.09707 -1.1855 -0.11349 0 0 0 0 0 0.01375 0.00593 0.06793 0.09906 0 -0.3767 0 1.9342 -0.21041 0.71147 -2.24645
LEU_398 -8.72628 0.75941 2.13106 -0.4933 0.1857 0.11135 2.72512 -2.31365 -0 -0 -2.55435 0.24689 0 0 0 0 0 0.02415 0.06758 0.18268 0.38796 0 -0.24701 0 0.18072 -0.02646 0.88306 -6.47538
SER_399 -4.70972 0.77201 5.12808 -0.03194 0.00016 0.02306 2.26569 -2.43808 -0 -0 -1.41876 0.09687 0 0 0 0 0 0.01025 0.0749 0.00494 0.53006 0 0.305 1.78574 -0.77834 5.7333 1.75247 9.10569
PRO_400 -3.22215 1.12538 2.55134 -0.08448 0 0.05066 0.63095 -0.98184 -0 -0 -0.03536 0.60946 0 0 0 0 0 0.05693 -0.09421 0.00647 0.52444 0 -0.405 0 -2.4119 5.54386 1.61828 5.48282
SER_401 -3.80631 0.3483 4.31351 -0.03049 0.00309 0.02282 2.46853 -1.98123 -0 -1e-05 -2.04088 -0.43865 0 0 -0.71299 -0.43888 0 0.19042 0.05492 0 0.47557 0 0.10984 2.10969 -0.77834 0.06485 0.43178 0.36553
VAL_402 -8.01113 1.60187 2.41906 -0.31797 0.45431 0.07848 2.86176 -2.61237 -0.02126 -0.1519 -1.03348 -0.29646 0 0 0 0 0 0.27196 0.55469 0.034 0.12463 0 -0.39576 0 1.9342 0.14531 0.83913 -1.52095
ARG_403 -3.41152 0.14259 3.42939 -0.63361 0.07766 0.39219 1.24769 -1.61196 -0 -0 -2.03281 0.71077 0 0 0 -0.88262 0 2.2844 1.56823 0.04123 2.26473 0 0.16226 0 -1.2888 0.19896 18.4433 21.1021
VAL_404 -5.96287 0.58106 1.61428 -0.32842 0.30845 0.0718 1.95897 -1.69041 -0 -0 -1.335 -0.09967 0 0 0 0 0 0.61299 -0.05626 0.00111 1.56645 0 0.32779 0 1.9342 0.17951 18.1671 17.8511
THR_405 -4.29655 0.65565 3.66478 -0.11808 0.1236 0.07976 1.99828 -1.81922 -0 -0 -0.37798 -0.68043 0 0 0 0 0 0.13053 -0.01514 0.00591 0.04106 0 -0.48045 2.26393 -1.0874 -0.31156 1.46487 1.24158
PRO_406 -1.33529 0.45007 1.03746 -0.07565 0 0.04568 0.36325 -0.4676 -0 -0 0.66934 0.56492 0 0 0 0 0 0.04289 -0.2142 0.00667 0.38603 0 -0.68218 0 -2.4119 -0.19857 1.31244 -0.50663
GLY_407 -1.37358 0.25377 1.44087 -6e-05 0 0 0.49952 -0.72756 -0.00586 -0.0835 -0.16858 -0.38324 0 0 0 0 0 0.03061 -0.13026 0 0 0 0.32525 0 0.83697 -0.07054 0.37686 0.82067
VAL_408 -6.17547 1.04342 3.13233 -0.26339 0.1501 0.05237 2.0012 -2.08771 -0 -0 -0.72415 -0.29366 0 0 0 0 0 0.023 -0.07868 0.08942 0.35124 0 -0.78928 0 1.9342 0.04396 1.09282 -0.49827
PRO_409 -2.30927 0.46645 1.69883 -0.11755 0.00328 0.0866 0.81366 -0.83305 -0 -0 -0.86155 0.25044 0 0 0 0 0 0.01426 -0.05055 0.02905 0.09574 0 -1.01791 0 -2.4119 -0.19943 1.17784 -3.16506
LYS_410 -1.44606 0.25341 1.00682 -0.37701 0.05325 0.17416 0.19166 -0.55926 -0 -0 -0.12078 0.17554 0 0 0 0 0 0.03959 -0.11275 0.01109 1.51423 0 -0.02525 0 -1.5107 -0.42287 0.27463 -0.88028
GLY:CtermProteinFull_411 -2.01206 0.15638 1.89785 -0.00089 0 0 0.51209 -0.90416 -0.02126 -0.1519 0.28594 0.07473 0 0 0 0 0 0.113 0 0 0 0 0 0 0.83697 -0.14017 0.17573 0.82223
VRT_412 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 51.5399 0 0 0 0 0 0 0 0 0 51.5399
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 377 DOMAINID 565 MODEL 5 T0999
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 515.565 tmscore: 0.84631 1dqsA_205 prob: 100 ident: 67.53
ATOM      1  N   MET A   1     -39.282  -4.232  -6.618  1.00  3.890          N  
ATOM      2  CA  MET A   1     -38.738  -5.068  -5.550  1.00  3.890          C  
ATOM      3  C   MET A   1     -37.513  -4.409  -4.945  1.00  3.890          C  
ATOM      4  O   MET A   1     -36.398  -4.885  -5.136  1.00  3.890          O  
ATOM      5  CB  MET A   1     -38.335  -6.449  -6.084  1.00  5.450          C  
ATOM      6  CG  MET A   1     -39.459  -7.305  -6.659  1.00  5.450          C  
ATOM      7  SD  MET A   1     -40.692  -7.783  -5.442  1.00  5.450          S  
ATOM      8  CE  MET A   1     -41.943  -8.442  -6.535  1.00  5.450          C  
ATOM      9 1H   MET A   1     -40.291  -4.267  -6.596  1.00  4.670          H  
ATOM     10 2H   MET A   1     -38.975  -3.278  -6.488  1.00  4.670          H  
ATOM     11 3H   MET A   1     -38.952  -4.567  -7.511  1.00  4.670          H  
ATOM     12  HA  MET A   1     -39.487  -5.176  -4.765  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -37.589  -6.331  -6.871  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -37.862  -7.024  -5.289  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -39.955  -6.789  -7.475  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -39.015  -8.224  -7.063  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -42.790  -8.791  -5.962  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -42.272  -7.668  -7.226  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -41.525  -9.279  -7.097  1.00  6.540          H  
ATOM     20  N   ALA A   2     -37.692  -3.290  -4.255  1.00  3.890          N  
ATOM     21  CA  ALA A   2     -36.530  -2.634  -3.670  1.00  3.890          C  
ATOM     22  C   ALA A   2     -35.871  -3.546  -2.654  1.00  3.890          C  
ATOM     23  O   ALA A   2     -36.551  -4.172  -1.840  1.00  3.890          O  
ATOM     24  CB  ALA A   2     -36.920  -1.324  -3.004  1.00  5.450          C  
ATOM     25  H   ALA A   2     -38.616  -2.910  -4.104  1.00  4.670          H  
ATOM     26  HA  ALA A   2     -35.811  -2.435  -4.466  1.00  4.670          H  
ATOM     27 1HB  ALA A   2     -36.035  -0.847  -2.591  1.00  6.540          H  
ATOM     28 2HB  ALA A   2     -37.374  -0.663  -3.740  1.00  6.540          H  
ATOM     29 3HB  ALA A   2     -37.632  -1.520  -2.204  1.00  6.540          H  
ATOM     30  N   THR A   3     -34.542  -3.522  -2.626  1.00  3.890          N  
ATOM     31  CA  THR A   3     -33.762  -4.297  -1.675  1.00  3.890          C  
ATOM     32  C   THR A   3     -33.287  -3.380  -0.548  1.00  3.890          C  
ATOM     33  O   THR A   3     -32.581  -3.768   0.387  1.00  3.890          O  
ATOM     34  CB  THR A   3     -32.587  -4.957  -2.396  1.00  5.450          C  
ATOM     35  OG1 THR A   3     -31.746  -3.939  -2.964  1.00  5.450          O  
ATOM     36  CG2 THR A   3     -33.144  -5.851  -3.531  1.00  5.450          C  
ATOM     37  H   THR A   3     -34.033  -2.998  -3.329  1.00  4.670          H  
ATOM     38  HA  THR A   3     -34.395  -5.078  -1.263  1.00  4.670          H  
ATOM     39  HB  THR A   3     -32.011  -5.549  -1.690  1.00  6.540          H  
ATOM     40  HG1 THR A   3     -30.912  -4.332  -3.246  1.00  6.540          H  
ATOM     41 1HG2 THR A   3     -32.321  -6.329  -4.056  1.00  6.540          H  
ATOM     42 2HG2 THR A   3     -33.803  -6.613  -3.122  1.00  6.540          H  
ATOM     43 3HG2 THR A   3     -33.714  -5.246  -4.233  1.00  6.540          H  
ATOM     44  N   ALA A   4     -33.693  -2.123  -0.658  1.00  3.890          N  
ATOM     45  CA  ALA A   4     -33.316  -1.048   0.249  1.00  3.890          C  
ATOM     46  C   ALA A   4     -33.706  -1.319   1.690  1.00  3.890          C  
ATOM     47  O   ALA A   4     -32.996  -0.936   2.618  1.00  3.890          O  
ATOM     48  CB  ALA A   4     -33.972   0.242  -0.204  1.00  5.450          C  
ATOM     49  H   ALA A   4     -34.287  -1.917  -1.444  1.00  4.670          H  
ATOM     50  HA  ALA A   4     -32.231  -0.940   0.208  1.00  4.670          H  
ATOM     51 1HB  ALA A   4     -33.663   1.054   0.455  1.00  6.540          H  
ATOM     52 2HB  ALA A   4     -33.669   0.466  -1.225  1.00  6.540          H  
ATOM     53 3HB  ALA A   4     -35.055   0.133  -0.159  1.00  6.540          H  
ATOM     54  N   ASN A   5     -34.833  -1.987   1.887  1.00  3.890          N  
ATOM     55  CA  ASN A   5     -35.324  -2.238   3.220  1.00  3.890          C  
ATOM     56  C   ASN A   5     -34.988  -3.631   3.720  1.00  3.890          C  
ATOM     57  O   ASN A   5     -35.506  -4.055   4.759  1.00  3.890          O  
ATOM     58  CB  ASN A   5     -36.820  -2.021   3.241  1.00  5.450          C  
ATOM     59  CG  ASN A   5     -37.186  -0.580   3.002  1.00  5.450          C  
ATOM     60  OD1 ASN A   5     -36.550   0.347   3.518  1.00  5.450          O  
ATOM     61  ND2 ASN A   5     -38.210  -0.372   2.211  1.00  5.450          N  
ATOM     62  H   ASN A   5     -35.394  -2.293   1.106  1.00  4.670          H  
ATOM     63  HA  ASN A   5     -34.854  -1.528   3.901  1.00  4.670          H  
ATOM     64 1HB  ASN A   5     -37.287  -2.639   2.472  1.00  6.540          H  
ATOM     65 2HB  ASN A   5     -37.222  -2.333   4.204  1.00  6.540          H  
ATOM     66 1HD2 ASN A   5     -38.504   0.564   2.010  1.00  6.540          H  
ATOM     67 2HD2 ASN A   5     -38.701  -1.146   1.809  1.00  6.540          H  
ATOM     68  N   VAL A   6     -34.108  -4.362   3.035  1.00  3.890          N  
ATOM     69  CA  VAL A   6     -33.871  -5.714   3.503  1.00  3.890          C  
ATOM     70  C   VAL A   6     -32.828  -5.758   4.610  1.00  3.890          C  
ATOM     71  O   VAL A   6     -31.687  -6.206   4.455  1.00  3.890          O  
ATOM     72  CB  VAL A   6     -33.514  -6.623   2.318  1.00  5.450          C  
ATOM     73  CG1 VAL A   6     -33.351  -8.078   2.798  1.00  5.450          C  
ATOM     74  CG2 VAL A   6     -34.660  -6.501   1.263  1.00  5.450          C  
ATOM     75  H   VAL A   6     -33.627  -3.997   2.204  1.00  4.670          H  
ATOM     76  HA  VAL A   6     -34.801  -6.098   3.911  1.00  4.670          H  
ATOM     77  HB  VAL A   6     -32.570  -6.301   1.870  1.00  6.540          H  
ATOM     78 1HG1 VAL A   6     -33.121  -8.722   1.960  1.00  6.540          H  
ATOM     79 2HG1 VAL A   6     -32.561  -8.178   3.525  1.00  6.540          H  
ATOM     80 3HG1 VAL A   6     -34.269  -8.387   3.251  1.00  6.540          H  
ATOM     81 1HG2 VAL A   6     -34.443  -7.118   0.400  1.00  6.540          H  
ATOM     82 2HG2 VAL A   6     -35.594  -6.802   1.695  1.00  6.540          H  
ATOM     83 3HG2 VAL A   6     -34.748  -5.476   0.950  1.00  6.540          H  
ATOM     84  N   ALA A   7     -33.288  -5.376   5.787  1.00  3.890          N  
ATOM     85  CA  ALA A   7     -32.481  -5.316   6.990  1.00  3.890          C  
ATOM     86  C   ALA A   7     -32.385  -6.685   7.628  1.00  3.890          C  
ATOM     87  O   ALA A   7     -32.833  -6.886   8.752  1.00  3.890          O  
ATOM     88  CB  ALA A   7     -33.088  -4.333   7.969  1.00  5.450          C  
ATOM     89  H   ALA A   7     -34.252  -5.036   5.782  1.00  4.670          H  
ATOM     90  HA  ALA A   7     -31.478  -4.989   6.717  1.00  4.670          H  
ATOM     91 1HB  ALA A   7     -32.472  -4.280   8.864  1.00  6.540          H  
ATOM     92 2HB  ALA A   7     -33.144  -3.347   7.505  1.00  6.540          H  
ATOM     93 3HB  ALA A   7     -34.092  -4.667   8.236  1.00  6.540          H  
ATOM     94  N   GLY A   8     -31.745  -7.619   6.930  1.00  3.890          N  
ATOM     95  CA  GLY A   8     -31.665  -9.019   7.370  1.00  3.890          C  
ATOM     96  C   GLY A   8     -31.060  -9.144   8.763  1.00  3.890          C  
ATOM     97  O   GLY A   8     -31.482  -9.971   9.574  1.00  3.890          O  
ATOM     98  H   GLY A   8     -31.377  -7.326   6.019  1.00  4.670          H  
ATOM     99 1HA  GLY A   8     -32.665  -9.458   7.364  1.00  4.670          H  
ATOM    100 2HA  GLY A   8     -31.072  -9.589   6.657  1.00  4.670          H  
ATOM    101  N   ALA A   9     -30.122  -8.252   9.081  1.00  3.890          N  
ATOM    102  CA  ALA A   9     -29.444  -8.226  10.368  1.00  3.890          C  
ATOM    103  C   ALA A   9     -30.432  -8.066  11.513  1.00  3.890          C  
ATOM    104  O   ALA A   9     -30.175  -8.534  12.627  1.00  3.890          O  
ATOM    105  CB  ALA A   9     -28.440  -7.091  10.403  1.00  5.450          C  
ATOM    106  H   ALA A   9     -29.828  -7.597   8.369  1.00  4.670          H  
ATOM    107  HA  ALA A   9     -28.924  -9.175  10.497  1.00  4.670          H  
ATOM    108 1HB  ALA A   9     -27.921  -7.094  11.362  1.00  6.540          H  
ATOM    109 2HB  ALA A   9     -27.717  -7.220   9.599  1.00  6.540          H  
ATOM    110 3HB  ALA A   9     -28.961  -6.143  10.276  1.00  6.540          H  
ATOM    111  N   GLY A  10     -31.561  -7.398  11.251  1.00  3.850          N  
ATOM    112  CA  GLY A  10     -32.582  -7.121  12.242  1.00  3.890          C  
ATOM    113  C   GLY A  10     -33.196  -8.398  12.784  1.00  3.230          C  
ATOM    114  O   GLY A  10     -33.772  -8.409  13.874  1.00  3.620          O  
ATOM    115  H   GLY A  10     -31.761  -7.089  10.298  1.00  4.620          H  
ATOM    116 1HA  GLY A  10     -32.154  -6.538  13.056  1.00  4.670          H  
ATOM    117 2HA  GLY A  10     -33.360  -6.512  11.780  1.00  4.670          H  
ATOM    118  N   GLY A  11     -33.035  -9.500  12.057  1.00  2.610          N  
ATOM    119  CA  GLY A  11     -33.548 -10.783  12.471  1.00  2.150          C  
ATOM    120  C   GLY A  11     -32.830 -11.304  13.677  1.00  1.600          C  
ATOM    121  O   GLY A  11     -33.353 -12.140  14.410  1.00  1.850          O  
ATOM    122  H   GLY A  11     -32.531  -9.455  11.167  1.00  3.130          H  
ATOM    123 1HA  GLY A  11     -34.603 -10.693  12.708  1.00  2.580          H  
ATOM    124 2HA  GLY A  11     -33.425 -11.489  11.650  1.00  2.580          H  
ATOM    125  N   SER A  12     -31.641 -10.775  13.939  1.00  1.540          N  
ATOM    126  CA  SER A  12     -30.845 -11.207  15.070  1.00  1.640          C  
ATOM    127  C   SER A  12     -31.417 -10.662  16.365  1.00  1.720          C  
ATOM    128  O   SER A  12     -31.036 -11.096  17.451  1.00  2.030          O  
ATOM    129  CB  SER A  12     -29.405 -10.757  14.916  1.00  2.260          C  
ATOM    130  OG  SER A  12     -29.295  -9.363  15.016  1.00  2.260          O  
ATOM    131  H   SER A  12     -31.257 -10.048  13.331  1.00  1.850          H  
ATOM    132  HA  SER A  12     -30.868 -12.296  15.116  1.00  1.970          H  
ATOM    133 1HB  SER A  12     -28.800 -11.226  15.689  1.00  2.710          H  
ATOM    134 2HB  SER A  12     -29.019 -11.083  13.951  1.00  2.710          H  
ATOM    135  HG  SER A  12     -29.539  -9.007  14.136  1.00  2.710          H  
ATOM    136  N   GLY A  13     -32.349  -9.705  16.262  1.00  1.980          N  
ATOM    137  CA  GLY A  13     -32.973  -9.115  17.427  1.00  2.490          C  
ATOM    138  C   GLY A  13     -34.176  -9.943  17.869  1.00  2.140          C  
ATOM    139  O   GLY A  13     -34.842  -9.600  18.851  1.00  2.540          O  
ATOM    140  H   GLY A  13     -32.654  -9.373  15.345  1.00  2.380          H  
ATOM    141 1HA  GLY A  13     -32.249  -9.047  18.238  1.00  2.990          H  
ATOM    142 2HA  GLY A  13     -33.293  -8.102  17.188  1.00  2.990          H  
ATOM    143  N   SER A  14     -34.462 -11.026  17.131  1.00  1.700          N  
ATOM    144  CA  SER A  14     -35.583 -11.907  17.409  1.00  1.660          C  
ATOM    145  C   SER A  14     -35.016 -13.170  18.193  1.00  1.110          C  
ATOM    146  O   SER A  14     -33.819 -13.391  18.100  1.00  1.440          O  
ATOM    147  CB  SER A  14     -36.265 -12.194  16.064  1.00  2.340          C  
ATOM    148  OG  SER A  14     -36.800 -11.014  15.520  1.00  2.340          O  
ATOM    149  H   SER A  14     -33.877 -11.268  16.329  1.00  2.040          H  
ATOM    150  HA  SER A  14     -36.246 -11.322  18.017  1.00  1.990          H  
ATOM    151 1HB  SER A  14     -35.547 -12.612  15.376  1.00  2.810          H  
ATOM    152 2HB  SER A  14     -37.056 -12.906  16.159  1.00  2.810          H  
ATOM    153  HG  SER A  14     -36.044 -10.497  15.248  1.00  2.810          H  
ATOM    154  N   GLU A  15     -35.764 -13.988  18.966  1.00  0.780          N  
ATOM    155  CA  GLU A  15     -37.205 -14.140  19.159  1.00  0.840          C  
ATOM    156  C   GLU A  15     -37.857 -15.380  18.457  1.00  0.610          C  
ATOM    157  O   GLU A  15     -38.824 -15.878  19.032  1.00  0.690          O  
ATOM    158  CB  GLU A  15     -38.018 -12.842  18.939  1.00  1.150          C  
ATOM    159  CG  GLU A  15     -39.397 -12.843  19.371  1.00  1.150          C  
ATOM    160  CD  GLU A  15     -39.525 -12.960  20.871  1.00  1.150          C  
ATOM    161  OE1 GLU A  15     -38.595 -12.638  21.561  1.00  1.150          O  
ATOM    162  OE2 GLU A  15     -40.566 -13.389  21.311  1.00  1.150          O  
ATOM    163  H   GLU A  15     -35.216 -14.665  19.481  1.00  0.940          H  
ATOM    164  HA  GLU A  15     -37.335 -14.327  20.226  1.00  1.010          H  
ATOM    165 1HB  GLU A  15     -37.569 -12.018  19.484  1.00  1.380          H  
ATOM    166 2HB  GLU A  15     -38.135 -12.606  17.925  1.00  1.380          H  
ATOM    167 1HG  GLU A  15     -39.835 -11.893  19.069  1.00  1.380          H  
ATOM    168 2HG  GLU A  15     -39.916 -13.607  18.838  1.00  1.380          H  
ATOM    169  N   PRO A  16     -37.501 -15.900  17.249  1.00  0.460          N  
ATOM    170  CA  PRO A  16     -38.279 -16.974  16.664  1.00  0.480          C  
ATOM    171  C   PRO A  16     -38.152 -18.183  17.561  1.00  0.580          C  
ATOM    172  O   PRO A  16     -37.068 -18.433  18.095  1.00  1.030          O  
ATOM    173  CB  PRO A  16     -37.585 -17.228  15.326  1.00  0.720          C  
ATOM    174  CG  PRO A  16     -36.148 -16.822  15.565  1.00  0.720          C  
ATOM    175  CD  PRO A  16     -36.193 -15.706  16.600  1.00  0.720          C  
ATOM    176  HA  PRO A  16     -39.326 -16.673  16.563  1.00  0.580          H  
ATOM    177 1HB  PRO A  16     -37.687 -18.280  15.054  1.00  0.860          H  
ATOM    178 2HB  PRO A  16     -38.072 -16.637  14.540  1.00  0.860          H  
ATOM    179 1HG  PRO A  16     -35.569 -17.690  15.917  1.00  0.860          H  
ATOM    180 2HG  PRO A  16     -35.688 -16.497  14.617  1.00  0.860          H  
ATOM    181 1HD  PRO A  16     -35.369 -15.884  17.293  1.00  0.860          H  
ATOM    182 2HD  PRO A  16     -36.118 -14.804  16.085  1.00  0.860          H  
ATOM    183  N   THR A  17     -39.201 -18.978  17.671  1.00  0.300          N  
ATOM    184  CA  THR A  17     -39.092 -20.185  18.469  1.00  0.280          C  
ATOM    185  C   THR A  17     -39.244 -21.370  17.568  1.00  0.220          C  
ATOM    186  O   THR A  17     -39.842 -21.282  16.491  1.00  0.310          O  
ATOM    187  CB  THR A  17     -40.139 -20.238  19.584  1.00  0.400          C  
ATOM    188  OG1 THR A  17     -41.419 -20.211  18.998  1.00  0.400          O  
ATOM    189  CG2 THR A  17     -39.979 -19.065  20.503  1.00  0.400          C  
ATOM    190  H   THR A  17     -40.096 -18.737  17.229  1.00  0.360          H  
ATOM    191  HA  THR A  17     -38.104 -20.232  18.924  1.00  0.340          H  
ATOM    192  HB  THR A  17     -40.028 -21.161  20.151  1.00  0.480          H  
ATOM    193  HG1 THR A  17     -41.592 -21.056  18.578  1.00  0.480          H  
ATOM    194 1HG2 THR A  17     -40.734 -19.108  21.284  1.00  0.480          H  
ATOM    195 2HG2 THR A  17     -38.986 -19.090  20.951  1.00  0.480          H  
ATOM    196 3HG2 THR A  17     -40.090 -18.147  19.939  1.00  0.480          H  
ATOM    197  N   ARG A  18     -38.766 -22.517  18.016  1.00  0.280          N  
ATOM    198  CA  ARG A  18     -38.856 -23.667  17.149  1.00  0.230          C  
ATOM    199  C   ARG A  18     -39.497 -24.881  17.780  1.00  0.200          C  
ATOM    200  O   ARG A  18     -39.405 -25.128  18.985  1.00  0.240          O  
ATOM    201  CB  ARG A  18     -37.476 -24.025  16.624  1.00  0.340          C  
ATOM    202  CG  ARG A  18     -36.803 -22.890  15.835  1.00  0.340          C  
ATOM    203  CD  ARG A  18     -35.541 -23.316  15.179  1.00  0.340          C  
ATOM    204  NE  ARG A  18     -34.520 -23.665  16.164  1.00  0.340          N  
ATOM    205  CZ  ARG A  18     -33.665 -22.812  16.771  1.00  0.340          C  
ATOM    206  NH1 ARG A  18     -33.665 -21.518  16.499  1.00  0.340          N  
ATOM    207  NH2 ARG A  18     -32.826 -23.314  17.658  1.00  0.340          N  
ATOM    208  H   ARG A  18     -38.314 -22.578  18.919  1.00  0.340          H  
ATOM    209  HA  ARG A  18     -39.465 -23.400  16.290  1.00  0.280          H  
ATOM    210 1HB  ARG A  18     -36.822 -24.319  17.444  1.00  0.410          H  
ATOM    211 2HB  ARG A  18     -37.568 -24.879  15.949  1.00  0.410          H  
ATOM    212 1HG  ARG A  18     -37.489 -22.512  15.101  1.00  0.410          H  
ATOM    213 2HG  ARG A  18     -36.555 -22.087  16.526  1.00  0.410          H  
ATOM    214 1HD  ARG A  18     -35.739 -24.196  14.567  1.00  0.410          H  
ATOM    215 2HD  ARG A  18     -35.163 -22.521  14.543  1.00  0.410          H  
ATOM    216  HE  ARG A  18     -34.435 -24.656  16.443  1.00  0.410          H  
ATOM    217 1HH1 ARG A  18     -34.309 -21.140  15.825  1.00  0.410          H  
ATOM    218 2HH1 ARG A  18     -33.020 -20.901  16.972  1.00  0.410          H  
ATOM    219 1HH2 ARG A  18     -32.877 -24.331  17.849  1.00  0.410          H  
ATOM    220 2HH2 ARG A  18     -32.169 -22.727  18.142  1.00  0.410          H  
ATOM    221  N   ILE A  19     -40.136 -25.623  16.901  1.00  0.150          N  
ATOM    222  CA  ILE A  19     -40.805 -26.883  17.128  1.00  0.140          C  
ATOM    223  C   ILE A  19     -40.080 -28.011  16.406  1.00  0.130          C  
ATOM    224  O   ILE A  19     -39.735 -27.901  15.220  1.00  0.130          O  
ATOM    225  CB  ILE A  19     -42.246 -26.795  16.603  1.00  0.200          C  
ATOM    226  CG1 ILE A  19     -43.046 -25.774  17.359  1.00  0.200          C  
ATOM    227  CG2 ILE A  19     -42.901 -28.191  16.576  1.00  0.200          C  
ATOM    228  CD1 ILE A  19     -44.329 -25.413  16.637  1.00  0.200          C  
ATOM    229  H   ILE A  19     -40.153 -25.244  15.952  1.00  0.180          H  
ATOM    230  HA  ILE A  19     -40.812 -27.094  18.196  1.00  0.170          H  
ATOM    231  HB  ILE A  19     -42.211 -26.404  15.652  1.00  0.240          H  
ATOM    232 1HG1 ILE A  19     -43.291 -26.179  18.332  1.00  0.240          H  
ATOM    233 2HG1 ILE A  19     -42.461 -24.870  17.499  1.00  0.240          H  
ATOM    234 1HG2 ILE A  19     -43.893 -28.134  16.157  1.00  0.240          H  
ATOM    235 2HG2 ILE A  19     -42.323 -28.870  15.960  1.00  0.240          H  
ATOM    236 3HG2 ILE A  19     -42.954 -28.595  17.587  1.00  0.240          H  
ATOM    237 1HD1 ILE A  19     -44.893 -24.698  17.211  1.00  0.240          H  
ATOM    238 2HD1 ILE A  19     -44.092 -24.984  15.675  1.00  0.240          H  
ATOM    239 3HD1 ILE A  19     -44.928 -26.266  16.487  1.00  0.240          H  
ATOM    240  N   ALA A  20     -39.778 -29.083  17.130  1.00  0.160          N  
ATOM    241  CA  ALA A  20     -39.107 -30.183  16.474  1.00  0.170          C  
ATOM    242  C   ALA A  20     -40.092 -31.229  16.007  1.00  0.190          C  
ATOM    243  O   ALA A  20     -41.045 -31.564  16.711  1.00  0.210          O  
ATOM    244  CB  ALA A  20     -38.068 -30.812  17.382  1.00  0.230          C  
ATOM    245  H   ALA A  20     -40.038 -29.137  18.104  1.00  0.190          H  
ATOM    246  HA  ALA A  20     -38.628 -29.794  15.602  1.00  0.200          H  
ATOM    247 1HB  ALA A  20     -37.561 -31.613  16.843  1.00  0.280          H  
ATOM    248 2HB  ALA A  20     -37.341 -30.063  17.679  1.00  0.280          H  
ATOM    249 3HB  ALA A  20     -38.551 -31.218  18.265  1.00  0.280          H  
ATOM    250  N   ILE A  21     -39.834 -31.752  14.820  1.00  0.180          N  
ATOM    251  CA  ILE A  21     -40.622 -32.823  14.247  1.00  0.240          C  
ATOM    252  C   ILE A  21     -39.652 -33.910  13.802  1.00  0.180          C  
ATOM    253  O   ILE A  21     -38.638 -33.625  13.164  1.00  0.230          O  
ATOM    254  CB  ILE A  21     -41.535 -32.279  13.112  1.00  0.310          C  
ATOM    255  CG1 ILE A  21     -42.441 -33.400  12.550  1.00  0.310          C  
ATOM    256  CG2 ILE A  21     -40.674 -31.646  11.986  1.00  0.310          C  
ATOM    257  CD1 ILE A  21     -43.641 -32.927  11.756  1.00  0.310          C  
ATOM    258  H   ILE A  21     -39.030 -31.379  14.311  1.00  0.220          H  
ATOM    259  HA  ILE A  21     -41.266 -33.240  15.020  1.00  0.290          H  
ATOM    260  HB  ILE A  21     -42.173 -31.525  13.522  1.00  0.370          H  
ATOM    261 1HG1 ILE A  21     -41.852 -33.993  11.880  1.00  0.370          H  
ATOM    262 2HG1 ILE A  21     -42.795 -34.022  13.372  1.00  0.370          H  
ATOM    263 1HG2 ILE A  21     -41.310 -31.236  11.212  1.00  0.370          H  
ATOM    264 2HG2 ILE A  21     -40.066 -30.844  12.405  1.00  0.370          H  
ATOM    265 3HG2 ILE A  21     -40.021 -32.395  11.541  1.00  0.370          H  
ATOM    266 1HD1 ILE A  21     -44.196 -33.792  11.395  1.00  0.370          H  
ATOM    267 2HD1 ILE A  21     -44.271 -32.336  12.407  1.00  0.370          H  
ATOM    268 3HD1 ILE A  21     -43.325 -32.331  10.907  1.00  0.370          H  
ATOM    269  N   LEU A  22     -39.928 -35.151  14.183  1.00  0.150          N  
ATOM    270  CA  LEU A  22     -39.086 -36.287  13.832  1.00  0.240          C  
ATOM    271  C   LEU A  22     -37.634 -36.061  14.277  1.00  0.230          C  
ATOM    272  O   LEU A  22     -36.689 -36.485  13.612  1.00  0.300          O  
ATOM    273  CB  LEU A  22     -39.193 -36.531  12.316  1.00  0.300          C  
ATOM    274  CG  LEU A  22     -40.651 -36.802  11.785  1.00  0.300          C  
ATOM    275  CD1 LEU A  22     -40.642 -36.811  10.264  1.00  0.300          C  
ATOM    276  CD2 LEU A  22     -41.175 -38.139  12.317  1.00  0.300          C  
ATOM    277  H   LEU A  22     -40.770 -35.314  14.721  1.00  0.180          H  
ATOM    278  HA  LEU A  22     -39.451 -37.162  14.364  1.00  0.290          H  
ATOM    279 1HB  LEU A  22     -38.791 -35.673  11.783  1.00  0.360          H  
ATOM    280 2HB  LEU A  22     -38.583 -37.398  12.065  1.00  0.360          H  
ATOM    281  HG  LEU A  22     -41.299 -36.035  12.120  1.00  0.360          H  
ATOM    282 1HD1 LEU A  22     -41.654 -36.983   9.892  1.00  0.360          H  
ATOM    283 2HD1 LEU A  22     -40.287 -35.844   9.899  1.00  0.360          H  
ATOM    284 3HD1 LEU A  22     -39.983 -37.599   9.906  1.00  0.360          H  
ATOM    285 1HD2 LEU A  22     -42.188 -38.312  11.945  1.00  0.360          H  
ATOM    286 2HD2 LEU A  22     -40.528 -38.949  11.979  1.00  0.360          H  
ATOM    287 3HD2 LEU A  22     -41.199 -38.134  13.393  1.00  0.360          H  
ATOM    288  N   GLY A  23     -37.467 -35.378  15.419  1.00  0.190          N  
ATOM    289  CA  GLY A  23     -36.164 -35.089  16.004  1.00  0.220          C  
ATOM    290  C   GLY A  23     -35.482 -33.797  15.531  1.00  0.180          C  
ATOM    291  O   GLY A  23     -34.448 -33.416  16.087  1.00  0.220          O  
ATOM    292  H   GLY A  23     -38.286 -35.081  15.930  1.00  0.230          H  
ATOM    293 1HA  GLY A  23     -36.274 -35.049  17.088  1.00  0.260          H  
ATOM    294 2HA  GLY A  23     -35.500 -35.927  15.799  1.00  0.260          H  
ATOM    295  N   LYS A  24     -36.033 -33.095  14.536  1.00  0.160          N  
ATOM    296  CA  LYS A  24     -35.352 -31.890  14.054  1.00  0.180          C  
ATOM    297  C   LYS A  24     -36.163 -30.607  14.175  1.00  0.180          C  
ATOM    298  O   LYS A  24     -37.356 -30.550  13.857  1.00  0.150          O  
ATOM    299  CB  LYS A  24     -34.941 -32.079  12.592  1.00  0.240          C  
ATOM    300  CG  LYS A  24     -34.002 -33.276  12.313  1.00  0.240          C  
ATOM    301  CD  LYS A  24     -32.605 -33.089  12.920  1.00  0.240          C  
ATOM    302  CE  LYS A  24     -31.674 -34.232  12.530  1.00  0.240          C  
ATOM    303  NZ  LYS A  24     -30.323 -34.095  13.157  1.00  0.240          N  
ATOM    304  H   LYS A  24     -36.891 -33.425  14.080  1.00  0.190          H  
ATOM    305  HA  LYS A  24     -34.456 -31.740  14.650  1.00  0.220          H  
ATOM    306 1HB  LYS A  24     -35.842 -32.225  11.986  1.00  0.290          H  
ATOM    307 2HB  LYS A  24     -34.459 -31.169  12.224  1.00  0.290          H  
ATOM    308 1HG  LYS A  24     -34.451 -34.185  12.719  1.00  0.290          H  
ATOM    309 2HG  LYS A  24     -33.907 -33.399  11.236  1.00  0.290          H  
ATOM    310 1HD  LYS A  24     -32.181 -32.143  12.580  1.00  0.290          H  
ATOM    311 2HD  LYS A  24     -32.674 -33.071  14.007  1.00  0.290          H  
ATOM    312 1HE  LYS A  24     -32.119 -35.174  12.852  1.00  0.290          H  
ATOM    313 2HE  LYS A  24     -31.561 -34.247  11.447  1.00  0.290          H  
ATOM    314 1HZ  LYS A  24     -29.740 -34.872  12.875  1.00  0.290          H  
ATOM    315 2HZ  LYS A  24     -29.895 -33.230  12.857  1.00  0.290          H  
ATOM    316 3HZ  LYS A  24     -30.416 -34.093  14.164  1.00  0.290          H  
ATOM    317  N   GLU A  25     -35.486 -29.520  14.558  1.00  0.220          N  
ATOM    318  CA  GLU A  25     -36.135 -28.209  14.733  1.00  0.240          C  
ATOM    319  C   GLU A  25     -36.365 -27.485  13.408  1.00  0.280          C  
ATOM    320  O   GLU A  25     -35.815 -26.415  13.150  1.00  0.380          O  
ATOM    321  CB  GLU A  25     -35.297 -27.348  15.675  1.00  0.330          C  
ATOM    322  CG  GLU A  25     -35.180 -27.913  17.091  1.00  0.330          C  
ATOM    323  CD  GLU A  25     -34.311 -27.081  18.000  1.00  0.330          C  
ATOM    324  OE1 GLU A  25     -33.826 -26.060  17.559  1.00  0.330          O  
ATOM    325  OE2 GLU A  25     -34.130 -27.462  19.130  1.00  0.330          O  
ATOM    326  H   GLU A  25     -34.504 -29.628  14.782  1.00  0.260          H  
ATOM    327  HA  GLU A  25     -37.101 -28.351  15.196  1.00  0.290          H  
ATOM    328 1HB  GLU A  25     -34.294 -27.220  15.268  1.00  0.390          H  
ATOM    329 2HB  GLU A  25     -35.745 -26.371  15.753  1.00  0.390          H  
ATOM    330 1HG  GLU A  25     -36.182 -27.953  17.517  1.00  0.390          H  
ATOM    331 2HG  GLU A  25     -34.794 -28.930  17.045  1.00  0.390          H  
ATOM    332  N   ASP A  26     -37.215 -28.091  12.586  1.00  0.250          N  
ATOM    333  CA  ASP A  26     -37.538 -27.597  11.258  1.00  0.320          C  
ATOM    334  C   ASP A  26     -38.826 -26.763  11.165  1.00  0.220          C  
ATOM    335  O   ASP A  26     -39.139 -26.244  10.085  1.00  0.210          O  
ATOM    336  CB  ASP A  26     -37.580 -28.775  10.290  1.00  0.420          C  
ATOM    337  CG  ASP A  26     -36.178 -29.427  10.063  1.00  0.420          C  
ATOM    338  OD1 ASP A  26     -35.169 -28.770  10.244  1.00  0.420          O  
ATOM    339  OD2 ASP A  26     -36.144 -30.578   9.702  1.00  0.420          O  
ATOM    340  H   ASP A  26     -37.599 -28.975  12.918  1.00  0.300          H  
ATOM    341  HA  ASP A  26     -36.716 -26.954  10.942  1.00  0.380          H  
ATOM    342 1HB  ASP A  26     -38.253 -29.540  10.685  1.00  0.500          H  
ATOM    343 2HB  ASP A  26     -37.976 -28.451   9.329  1.00  0.500          H  
ATOM    344  N   ILE A  27     -39.563 -26.599  12.276  1.00  0.180          N  
ATOM    345  CA  ILE A  27     -40.780 -25.788  12.272  1.00  0.130          C  
ATOM    346  C   ILE A  27     -40.534 -24.499  13.075  1.00  0.130          C  
ATOM    347  O   ILE A  27     -40.254 -24.534  14.274  1.00  0.140          O  
ATOM    348  CB  ILE A  27     -41.950 -26.595  12.868  1.00  0.200          C  
ATOM    349  CG1 ILE A  27     -42.212 -27.853  12.058  1.00  0.200          C  
ATOM    350  CG2 ILE A  27     -43.227 -25.701  12.960  1.00  0.200          C  
ATOM    351  CD1 ILE A  27     -43.111 -28.860  12.725  1.00  0.200          C  
ATOM    352  H   ILE A  27     -39.311 -27.056  13.157  1.00  0.220          H  
ATOM    353  HA  ILE A  27     -41.021 -25.506  11.251  1.00  0.160          H  
ATOM    354  HB  ILE A  27     -41.640 -26.945  13.794  1.00  0.240          H  
ATOM    355 1HG1 ILE A  27     -42.671 -27.560  11.167  1.00  0.240          H  
ATOM    356 2HG1 ILE A  27     -41.267 -28.338  11.829  1.00  0.240          H  
ATOM    357 1HG2 ILE A  27     -44.046 -26.248  13.407  1.00  0.240          H  
ATOM    358 2HG2 ILE A  27     -43.021 -24.827  13.573  1.00  0.240          H  
ATOM    359 3HG2 ILE A  27     -43.514 -25.376  11.959  1.00  0.240          H  
ATOM    360 1HD1 ILE A  27     -43.246 -29.710  12.063  1.00  0.240          H  
ATOM    361 2HD1 ILE A  27     -42.647 -29.191  13.648  1.00  0.240          H  
ATOM    362 3HD1 ILE A  27     -44.072 -28.434  12.944  1.00  0.240          H  
ATOM    363  N   ILE A  28     -40.646 -23.350  12.420  1.00  0.120          N  
ATOM    364  CA  ILE A  28     -40.325 -22.082  13.078  1.00  0.130          C  
ATOM    365  C   ILE A  28     -41.523 -21.136  13.198  1.00  0.130          C  
ATOM    366  O   ILE A  28     -42.176 -20.834  12.204  1.00  0.150          O  
ATOM    367  CB  ILE A  28     -39.169 -21.386  12.320  1.00  0.180          C  
ATOM    368  CG1 ILE A  28     -37.933 -22.367  12.241  1.00  0.180          C  
ATOM    369  CG2 ILE A  28     -38.781 -20.074  13.042  1.00  0.180          C  
ATOM    370  CD1 ILE A  28     -37.795 -23.141  10.906  1.00  0.180          C  
ATOM    371  H   ILE A  28     -40.910 -23.373  11.429  1.00  0.140          H  
ATOM    372  HA  ILE A  28     -39.981 -22.295  14.088  1.00  0.160          H  
ATOM    373  HB  ILE A  28     -39.481 -21.167  11.300  1.00  0.210          H  
ATOM    374 1HG1 ILE A  28     -37.023 -21.809  12.421  1.00  0.210          H  
ATOM    375 2HG1 ILE A  28     -38.038 -23.114  13.016  1.00  0.210          H  
ATOM    376 1HG2 ILE A  28     -37.976 -19.586  12.525  1.00  0.210          H  
ATOM    377 2HG2 ILE A  28     -39.633 -19.395  13.077  1.00  0.210          H  
ATOM    378 3HG2 ILE A  28     -38.467 -20.311  14.061  1.00  0.210          H  
ATOM    379 1HD1 ILE A  28     -36.929 -23.802  10.961  1.00  0.210          H  
ATOM    380 2HD1 ILE A  28     -38.676 -23.740  10.712  1.00  0.210          H  
ATOM    381 3HD1 ILE A  28     -37.665 -22.458  10.095  1.00  0.210          H  
ATOM    382  N   VAL A  29     -41.800 -20.650  14.419  1.00  0.140          N  
ATOM    383  CA  VAL A  29     -42.945 -19.748  14.657  1.00  0.150          C  
ATOM    384  C   VAL A  29     -42.535 -18.366  15.180  1.00  0.160          C  
ATOM    385  O   VAL A  29     -41.878 -18.244  16.222  1.00  0.220          O  
ATOM    386  CB  VAL A  29     -43.929 -20.383  15.689  1.00  0.210          C  
ATOM    387  CG1 VAL A  29     -45.146 -19.439  15.961  1.00  0.210          C  
ATOM    388  CG2 VAL A  29     -44.416 -21.736  15.186  1.00  0.210          C  
ATOM    389  H   VAL A  29     -41.184 -20.928  15.190  1.00  0.170          H  
ATOM    390  HA  VAL A  29     -43.466 -19.597  13.716  1.00  0.180          H  
ATOM    391  HB  VAL A  29     -43.404 -20.511  16.629  1.00  0.250          H  
ATOM    392 1HG1 VAL A  29     -45.809 -19.889  16.691  1.00  0.250          H  
ATOM    393 2HG1 VAL A  29     -44.808 -18.480  16.342  1.00  0.250          H  
ATOM    394 3HG1 VAL A  29     -45.693 -19.284  15.033  1.00  0.250          H  
ATOM    395 1HG2 VAL A  29     -45.078 -22.180  15.903  1.00  0.250          H  
ATOM    396 2HG2 VAL A  29     -44.940 -21.592  14.272  1.00  0.250          H  
ATOM    397 3HG2 VAL A  29     -43.567 -22.400  15.024  1.00  0.250          H  
ATOM    398  N   ASP A  30     -42.941 -17.325  14.451  1.00  0.190          N  
ATOM    399  CA  ASP A  30     -42.644 -15.940  14.825  1.00  0.260          C  
ATOM    400  C   ASP A  30     -43.507 -14.940  14.061  1.00  0.310          C  
ATOM    401  O   ASP A  30     -44.265 -15.324  13.184  1.00  0.720          O  
ATOM    402  CB  ASP A  30     -41.194 -15.634  14.534  1.00  0.340          C  
ATOM    403  CG  ASP A  30     -40.604 -14.500  15.382  1.00  0.340          C  
ATOM    404  OD1 ASP A  30     -41.364 -13.902  16.112  1.00  0.340          O  
ATOM    405  OD2 ASP A  30     -39.450 -14.208  15.241  1.00  0.340          O  
ATOM    406  H   ASP A  30     -43.457 -17.523  13.583  1.00  0.230          H  
ATOM    407  HA  ASP A  30     -42.836 -15.821  15.891  1.00  0.310          H  
ATOM    408 1HB  ASP A  30     -40.595 -16.531  14.635  1.00  0.400          H  
ATOM    409 2HB  ASP A  30     -41.172 -15.354  13.517  1.00  0.400          H  
ATOM    410  N   HIS A  31     -43.324 -13.657  14.336  1.00  0.260          N  
ATOM    411  CA  HIS A  31     -43.960 -12.569  13.585  1.00  0.240          C  
ATOM    412  C   HIS A  31     -42.877 -11.637  12.972  1.00  0.280          C  
ATOM    413  O   HIS A  31     -42.051 -11.049  13.683  1.00  0.370          O  
ATOM    414  CB  HIS A  31     -44.923 -11.823  14.525  1.00  0.340          C  
ATOM    415  CG  HIS A  31     -45.618 -10.614  13.966  1.00  0.340          C  
ATOM    416  ND1 HIS A  31     -44.956  -9.429  13.740  1.00  0.340          N  
ATOM    417  CD2 HIS A  31     -46.913 -10.390  13.630  1.00  0.340          C  
ATOM    418  CE1 HIS A  31     -45.806  -8.531  13.264  1.00  0.340          C  
ATOM    419  NE2 HIS A  31     -46.998  -9.083  13.186  1.00  0.340          N  
ATOM    420  H   HIS A  31     -42.695 -13.446  15.113  1.00  0.310          H  
ATOM    421  HA  HIS A  31     -44.543 -12.977  12.759  1.00  0.290          H  
ATOM    422 1HB  HIS A  31     -45.698 -12.514  14.844  1.00  0.410          H  
ATOM    423 2HB  HIS A  31     -44.390 -11.545  15.411  1.00  0.410          H  
ATOM    424  HD2 HIS A  31     -47.732 -11.107  13.691  1.00  0.410          H  
ATOM    425  HE1 HIS A  31     -45.567  -7.506  12.983  1.00  0.410          H  
ATOM    426  HE2 HIS A  31     -47.850  -8.586  12.835  1.00  0.410          H  
ATOM    427  N   GLY A  32     -42.886 -11.485  11.636  1.00  0.260          N  
ATOM    428  CA  GLY A  32     -41.896 -10.654  10.922  1.00  0.340          C  
ATOM    429  C   GLY A  32     -40.701 -11.430  10.299  1.00  0.400          C  
ATOM    430  O   GLY A  32     -39.848 -10.838   9.603  1.00  0.700          O  
ATOM    431  H   GLY A  32     -43.586 -11.995  11.079  1.00  0.310          H  
ATOM    432 1HA  GLY A  32     -42.412 -10.113  10.129  1.00  0.410          H  
ATOM    433 2HA  GLY A  32     -41.513  -9.898  11.605  1.00  0.410          H  
ATOM    434  N   ILE A  33     -40.653 -12.748  10.528  1.00  0.450          N  
ATOM    435  CA  ILE A  33     -39.586 -13.588   9.981  1.00  0.480          C  
ATOM    436  C   ILE A  33     -39.494 -13.619   8.466  1.00  0.450          C  
ATOM    437  O   ILE A  33     -38.408 -13.883   7.930  1.00  0.470          O  
ATOM    438  CB  ILE A  33     -39.566 -15.000  10.594  1.00  0.660          C  
ATOM    439  CG1 ILE A  33     -40.938 -15.724  10.421  1.00  0.660          C  
ATOM    440  CG2 ILE A  33     -38.995 -14.901  11.981  1.00  0.660          C  
ATOM    441  CD1 ILE A  33     -40.945 -17.221  10.819  1.00  0.660          C  
ATOM    442  H   ILE A  33     -41.374 -13.139  11.118  1.00  0.540          H  
ATOM    443  HA  ILE A  33     -38.657 -13.157  10.325  1.00  0.580          H  
ATOM    444  HB  ILE A  33     -38.915 -15.605  10.011  1.00  0.790          H  
ATOM    445 1HG1 ILE A  33     -41.691 -15.211  11.019  1.00  0.790          H  
ATOM    446 2HG1 ILE A  33     -41.223 -15.658   9.377  1.00  0.790          H  
ATOM    447 1HG2 ILE A  33     -38.906 -15.882  12.431  1.00  0.790          H  
ATOM    448 2HG2 ILE A  33     -38.007 -14.447  11.933  1.00  0.790          H  
ATOM    449 3HG2 ILE A  33     -39.620 -14.266  12.585  1.00  0.790          H  
ATOM    450 1HD1 ILE A  33     -41.936 -17.636  10.649  1.00  0.790          H  
ATOM    451 2HD1 ILE A  33     -40.221 -17.763  10.212  1.00  0.790          H  
ATOM    452 3HD1 ILE A  33     -40.695 -17.333  11.869  1.00  0.790          H  
ATOM    453  N   TRP A  34     -40.567 -13.276   7.747  1.00  0.660          N  
ATOM    454  CA  TRP A  34     -40.491 -13.213   6.305  1.00  0.780          C  
ATOM    455  C   TRP A  34     -39.295 -12.413   5.824  1.00  0.840          C  
ATOM    456  O   TRP A  34     -38.752 -12.749   4.777  1.00  1.450          O  
ATOM    457  CB  TRP A  34     -41.773 -12.598   5.710  1.00  1.040          C  
ATOM    458  CG  TRP A  34     -42.034 -11.120   6.041  1.00  1.040          C  
ATOM    459  CD1 TRP A  34     -42.802 -10.638   7.065  1.00  1.040          C  
ATOM    460  CD2 TRP A  34     -41.521  -9.947   5.363  1.00  1.040          C  
ATOM    461  NE1 TRP A  34     -42.795  -9.274   7.063  1.00  1.040          N  
ATOM    462  CE2 TRP A  34     -42.017  -8.834   6.042  1.00  1.040          C  
ATOM    463  CE3 TRP A  34     -40.695  -9.752   4.269  1.00  1.040          C  
ATOM    464  CZ2 TRP A  34     -41.706  -7.553   5.662  1.00  1.040          C  
ATOM    465  CZ3 TRP A  34     -40.389  -8.468   3.898  1.00  1.040          C  
ATOM    466  CH2 TRP A  34     -40.878  -7.398   4.580  1.00  1.040          C  
ATOM    467  H   TRP A  34     -41.481 -13.130   8.184  1.00  0.790          H  
ATOM    468  HA  TRP A  34     -40.398 -14.229   5.927  1.00  0.940          H  
ATOM    469 1HB  TRP A  34     -41.788 -12.726   4.635  1.00  1.250          H  
ATOM    470 2HB  TRP A  34     -42.602 -13.145   6.119  1.00  1.250          H  
ATOM    471  HD1 TRP A  34     -43.344 -11.234   7.777  1.00  1.250          H  
ATOM    472  HE1 TRP A  34     -43.288  -8.685   7.720  1.00  1.250          H  
ATOM    473  HE3 TRP A  34     -40.293 -10.591   3.736  1.00  1.250          H  
ATOM    474  HZ2 TRP A  34     -42.090  -6.682   6.192  1.00  1.250          H  
ATOM    475  HZ3 TRP A  34     -39.743  -8.319   3.047  1.00  1.250          H  
ATOM    476  HH2 TRP A  34     -40.609  -6.396   4.253  1.00  1.250          H  
ATOM    477  N   LEU A  35     -38.863 -11.382   6.569  1.00  0.760          N  
ATOM    478  CA  LEU A  35     -37.736 -10.610   6.110  1.00  1.090          C  
ATOM    479  C   LEU A  35     -36.477 -11.085   6.739  1.00  1.140          C  
ATOM    480  O   LEU A  35     -35.441 -11.180   6.091  1.00  1.670          O  
ATOM    481  CB  LEU A  35     -37.887  -9.117   6.457  1.00  1.390          C  
ATOM    482  CG  LEU A  35     -36.769  -8.143   5.919  1.00  1.390          C  
ATOM    483  CD1 LEU A  35     -37.387  -6.810   5.614  1.00  1.390          C  
ATOM    484  CD2 LEU A  35     -35.679  -7.922   6.960  1.00  1.390          C  
ATOM    485  H   LEU A  35     -39.326 -11.125   7.448  1.00  0.910          H  
ATOM    486  HA  LEU A  35     -37.666 -10.732   5.047  1.00  1.310          H  
ATOM    487 1HB  LEU A  35     -38.827  -8.770   6.122  1.00  1.670          H  
ATOM    488 2HB  LEU A  35     -37.885  -9.032   7.544  1.00  1.670          H  
ATOM    489  HG  LEU A  35     -36.321  -8.549   5.027  1.00  1.670          H  
ATOM    490 1HD1 LEU A  35     -36.637  -6.140   5.253  1.00  1.670          H  
ATOM    491 2HD1 LEU A  35     -38.141  -6.927   4.858  1.00  1.670          H  
ATOM    492 3HD1 LEU A  35     -37.833  -6.396   6.516  1.00  1.670          H  
ATOM    493 1HD2 LEU A  35     -34.965  -7.247   6.557  1.00  1.670          H  
ATOM    494 2HD2 LEU A  35     -36.112  -7.493   7.863  1.00  1.670          H  
ATOM    495 3HD2 LEU A  35     -35.171  -8.832   7.221  1.00  1.670          H  
ATOM    496  N   ASN A  36     -36.579 -11.334   8.025  1.00  0.980          N  
ATOM    497  CA  ASN A  36     -35.474 -11.625   8.909  1.00  1.040          C  
ATOM    498  C   ASN A  36     -34.855 -13.018   8.954  1.00  0.880          C  
ATOM    499  O   ASN A  36     -33.656 -13.166   9.189  1.00  1.200          O  
ATOM    500  CB  ASN A  36     -36.003 -11.279  10.268  1.00  1.430          C  
ATOM    501  CG  ASN A  36     -36.049  -9.793  10.509  1.00  1.430          C  
ATOM    502  OD1 ASN A  36     -35.239  -9.041   9.969  1.00  1.430          O  
ATOM    503  ND2 ASN A  36     -36.967  -9.361  11.326  1.00  1.430          N  
ATOM    504  H   ASN A  36     -37.514 -11.261   8.438  1.00  1.180          H  
ATOM    505  HA  ASN A  36     -34.666 -10.940   8.643  1.00  1.250          H  
ATOM    506 1HB  ASN A  36     -37.029 -11.609  10.302  1.00  1.720          H  
ATOM    507 2HB  ASN A  36     -35.504 -11.829  11.021  1.00  1.720          H  
ATOM    508 1HD2 ASN A  36     -37.033  -8.383  11.527  1.00  1.720          H  
ATOM    509 2HD2 ASN A  36     -37.596 -10.003  11.772  1.00  1.720          H  
ATOM    510  N   PHE A  37     -35.669 -14.040   8.818  1.00  0.580          N  
ATOM    511  CA  PHE A  37     -35.184 -15.396   8.993  1.00  0.520          C  
ATOM    512  C   PHE A  37     -35.444 -16.329   7.832  1.00  0.430          C  
ATOM    513  O   PHE A  37     -34.612 -17.179   7.517  1.00  0.500          O  
ATOM    514  CB  PHE A  37     -35.789 -15.974  10.264  1.00  0.750          C  
ATOM    515  CG  PHE A  37     -35.387 -17.342  10.572  1.00  0.750          C  
ATOM    516  CD1 PHE A  37     -34.125 -17.623  11.053  1.00  0.750          C  
ATOM    517  CD2 PHE A  37     -36.275 -18.372  10.386  1.00  0.750          C  
ATOM    518  CE1 PHE A  37     -33.763 -18.916  11.338  1.00  0.750          C  
ATOM    519  CE2 PHE A  37     -35.909 -19.649  10.673  1.00  0.750          C  
ATOM    520  CZ  PHE A  37     -34.662 -19.929  11.145  1.00  0.750          C  
ATOM    521  H   PHE A  37     -36.646 -13.876   8.587  1.00  0.700          H  
ATOM    522  HA  PHE A  37     -34.105 -15.350   9.130  1.00  0.620          H  
ATOM    523 1HB  PHE A  37     -35.525 -15.341  11.111  1.00  0.900          H  
ATOM    524 2HB  PHE A  37     -36.835 -15.964  10.172  1.00  0.900          H  
ATOM    525  HD1 PHE A  37     -33.414 -16.811  11.202  1.00  0.900          H  
ATOM    526  HD2 PHE A  37     -37.276 -18.161  10.007  1.00  0.900          H  
ATOM    527  HE1 PHE A  37     -32.763 -19.138  11.710  1.00  0.900          H  
ATOM    528  HE2 PHE A  37     -36.609 -20.451  10.524  1.00  0.900          H  
ATOM    529  HZ  PHE A  37     -34.378 -20.960  11.363  1.00  0.900          H  
ATOM    530  N   VAL A  38     -36.602 -16.207   7.195  1.00  0.340          N  
ATOM    531  CA  VAL A  38     -36.995 -17.239   6.245  1.00  0.290          C  
ATOM    532  C   VAL A  38     -36.070 -17.316   5.031  1.00  0.290          C  
ATOM    533  O   VAL A  38     -35.568 -18.392   4.702  1.00  0.290          O  
ATOM    534  CB  VAL A  38     -38.442 -16.979   5.764  1.00  0.430          C  
ATOM    535  CG1 VAL A  38     -38.829 -17.981   4.637  1.00  0.430          C  
ATOM    536  CG2 VAL A  38     -39.392 -17.060   6.944  1.00  0.430          C  
ATOM    537  H   VAL A  38     -37.225 -15.432   7.421  1.00  0.410          H  
ATOM    538  HA  VAL A  38     -36.965 -18.199   6.761  1.00  0.350          H  
ATOM    539  HB  VAL A  38     -38.501 -15.977   5.352  1.00  0.510          H  
ATOM    540 1HG1 VAL A  38     -39.847 -17.776   4.302  1.00  0.510          H  
ATOM    541 2HG1 VAL A  38     -38.157 -17.898   3.790  1.00  0.510          H  
ATOM    542 3HG1 VAL A  38     -38.775 -18.981   5.021  1.00  0.510          H  
ATOM    543 1HG2 VAL A  38     -40.413 -16.857   6.616  1.00  0.510          H  
ATOM    544 2HG2 VAL A  38     -39.339 -18.017   7.362  1.00  0.510          H  
ATOM    545 3HG2 VAL A  38     -39.110 -16.341   7.689  1.00  0.510          H  
ATOM    546  N   ALA A  39     -35.830 -16.190   4.354  1.00  0.300          N  
ATOM    547  CA  ALA A  39     -34.969 -16.237   3.178  1.00  0.320          C  
ATOM    548  C   ALA A  39     -33.562 -16.671   3.523  1.00  0.310          C  
ATOM    549  O   ALA A  39     -32.935 -17.421   2.775  1.00  0.340          O  
ATOM    550  CB  ALA A  39     -34.899 -14.893   2.499  1.00  0.440          C  
ATOM    551  H   ALA A  39     -36.253 -15.322   4.656  1.00  0.360          H  
ATOM    552  HA  ALA A  39     -35.387 -16.969   2.489  1.00  0.380          H  
ATOM    553 1HB  ALA A  39     -34.262 -14.993   1.633  1.00  0.530          H  
ATOM    554 2HB  ALA A  39     -35.900 -14.570   2.199  1.00  0.530          H  
ATOM    555 3HB  ALA A  39     -34.469 -14.166   3.186  1.00  0.530          H  
ATOM    556  N   HIS A  40     -33.069 -16.225   4.671  1.00  0.290          N  
ATOM    557  CA  HIS A  40     -31.707 -16.528   5.038  1.00  0.300          C  
ATOM    558  C   HIS A  40     -31.547 -17.983   5.441  1.00  0.260          C  
ATOM    559  O   HIS A  40     -30.582 -18.630   5.032  1.00  0.270          O  
ATOM    560  CB  HIS A  40     -31.258 -15.577   6.144  1.00  0.420          C  
ATOM    561  CG  HIS A  40     -31.084 -14.158   5.636  1.00  0.420          C  
ATOM    562  ND1 HIS A  40     -30.059 -13.796   4.774  1.00  0.420          N  
ATOM    563  CD2 HIS A  40     -31.810 -13.027   5.848  1.00  0.420          C  
ATOM    564  CE1 HIS A  40     -30.161 -12.509   4.488  1.00  0.420          C  
ATOM    565  NE2 HIS A  40     -31.208 -12.022   5.118  1.00  0.420          N  
ATOM    566  H   HIS A  40     -33.639 -15.635   5.261  1.00  0.350          H  
ATOM    567  HA  HIS A  40     -31.061 -16.355   4.179  1.00  0.360          H  
ATOM    568 1HB  HIS A  40     -32.003 -15.571   6.947  1.00  0.500          H  
ATOM    569 2HB  HIS A  40     -30.315 -15.919   6.567  1.00  0.500          H  
ATOM    570  HD1 HIS A  40     -29.232 -14.329   4.587  1.00  0.500          H  
ATOM    571  HD2 HIS A  40     -32.706 -12.815   6.442  1.00  0.500          H  
ATOM    572  HE1 HIS A  40     -29.442 -12.031   3.820  1.00  0.500          H  
ATOM    573  N   ASP A  41     -32.502 -18.536   6.188  1.00  0.250          N  
ATOM    574  CA  ASP A  41     -32.381 -19.921   6.592  1.00  0.250          C  
ATOM    575  C   ASP A  41     -32.417 -20.811   5.347  1.00  0.250          C  
ATOM    576  O   ASP A  41     -31.646 -21.769   5.246  1.00  0.280          O  
ATOM    577  CB  ASP A  41     -33.487 -20.270   7.592  1.00  0.350          C  
ATOM    578  CG  ASP A  41     -33.363 -21.668   8.224  1.00  0.350          C  
ATOM    579  OD1 ASP A  41     -32.427 -21.926   8.942  1.00  0.350          O  
ATOM    580  OD2 ASP A  41     -34.237 -22.469   7.966  1.00  0.350          O  
ATOM    581  H   ASP A  41     -33.299 -17.991   6.526  1.00  0.300          H  
ATOM    582  HA  ASP A  41     -31.419 -20.056   7.086  1.00  0.300          H  
ATOM    583 1HB  ASP A  41     -33.484 -19.525   8.388  1.00  0.420          H  
ATOM    584 2HB  ASP A  41     -34.451 -20.177   7.092  1.00  0.420          H  
ATOM    585  N   LEU A  42     -33.285 -20.499   4.376  1.00  0.240          N  
ATOM    586  CA  LEU A  42     -33.333 -21.328   3.182  1.00  0.260          C  
ATOM    587  C   LEU A  42     -32.083 -21.223   2.339  1.00  0.260          C  
ATOM    588  O   LEU A  42     -31.508 -22.233   1.933  1.00  0.280          O  
ATOM    589  CB  LEU A  42     -34.514 -20.919   2.314  1.00  0.360          C  
ATOM    590  CG  LEU A  42     -35.880 -21.228   2.850  1.00  0.360          C  
ATOM    591  CD1 LEU A  42     -36.913 -20.567   1.955  1.00  0.360          C  
ATOM    592  CD2 LEU A  42     -36.048 -22.729   2.902  1.00  0.360          C  
ATOM    593  H   LEU A  42     -33.936 -19.716   4.499  1.00  0.290          H  
ATOM    594  HA  LEU A  42     -33.412 -22.360   3.494  1.00  0.310          H  
ATOM    595 1HB  LEU A  42     -34.458 -19.837   2.176  1.00  0.430          H  
ATOM    596 2HB  LEU A  42     -34.411 -21.396   1.340  1.00  0.430          H  
ATOM    597  HG  LEU A  42     -36.000 -20.811   3.850  1.00  0.430          H  
ATOM    598 1HD1 LEU A  42     -37.903 -20.772   2.333  1.00  0.430          H  
ATOM    599 2HD1 LEU A  42     -36.751 -19.491   1.956  1.00  0.430          H  
ATOM    600 3HD1 LEU A  42     -36.820 -20.951   0.943  1.00  0.430          H  
ATOM    601 1HD2 LEU A  42     -37.018 -22.966   3.264  1.00  0.430          H  
ATOM    602 2HD2 LEU A  42     -35.912 -23.131   1.906  1.00  0.430          H  
ATOM    603 3HD2 LEU A  42     -35.339 -23.176   3.563  1.00  0.430          H  
ATOM    604  N   LEU A  43     -31.581 -20.020   2.146  1.00  0.250          N  
ATOM    605  CA  LEU A  43     -30.384 -19.867   1.348  1.00  0.290          C  
ATOM    606  C   LEU A  43     -29.173 -20.539   1.980  1.00  0.320          C  
ATOM    607  O   LEU A  43     -28.312 -21.061   1.268  1.00  0.390          O  
ATOM    608  CB  LEU A  43     -30.160 -18.381   1.108  1.00  0.390          C  
ATOM    609  CG  LEU A  43     -31.167 -17.723   0.138  1.00  0.390          C  
ATOM    610  CD1 LEU A  43     -31.052 -16.249   0.241  1.00  0.390          C  
ATOM    611  CD2 LEU A  43     -30.837 -18.171  -1.295  1.00  0.390          C  
ATOM    612  H   LEU A  43     -32.052 -19.184   2.510  1.00  0.300          H  
ATOM    613  HA  LEU A  43     -30.557 -20.363   0.402  1.00  0.350          H  
ATOM    614 1HB  LEU A  43     -30.238 -17.867   2.069  1.00  0.470          H  
ATOM    615 2HB  LEU A  43     -29.155 -18.235   0.717  1.00  0.470          H  
ATOM    616  HG  LEU A  43     -32.184 -18.005   0.393  1.00  0.470          H  
ATOM    617 1HD1 LEU A  43     -31.758 -15.776  -0.451  1.00  0.470          H  
ATOM    618 2HD1 LEU A  43     -31.289 -15.948   1.258  1.00  0.470          H  
ATOM    619 3HD1 LEU A  43     -30.043 -15.952   0.008  1.00  0.470          H  
ATOM    620 1HD2 LEU A  43     -31.501 -17.700  -1.990  1.00  0.470          H  
ATOM    621 2HD2 LEU A  43     -29.845 -17.896  -1.519  1.00  0.470          H  
ATOM    622 3HD2 LEU A  43     -30.930 -19.227  -1.388  1.00  0.470          H  
ATOM    623  N   GLN A  44     -29.092 -20.503   3.312  1.00  0.290          N  
ATOM    624  CA  GLN A  44     -27.988 -21.103   4.043  1.00  0.330          C  
ATOM    625  C   GLN A  44     -28.082 -22.625   4.211  1.00  0.290          C  
ATOM    626  O   GLN A  44     -27.057 -23.308   4.167  1.00  0.300          O  
ATOM    627  CB  GLN A  44     -27.884 -20.465   5.427  1.00  0.450          C  
ATOM    628  CG  GLN A  44     -27.464 -19.005   5.413  1.00  0.450          C  
ATOM    629  CD  GLN A  44     -27.503 -18.391   6.794  1.00  0.450          C  
ATOM    630  OE1 GLN A  44     -27.704 -19.092   7.792  1.00  0.450          O  
ATOM    631  NE2 GLN A  44     -27.316 -17.078   6.865  1.00  0.450          N  
ATOM    632  H   GLN A  44     -29.811 -19.999   3.841  1.00  0.350          H  
ATOM    633  HA  GLN A  44     -27.073 -20.888   3.494  1.00  0.400          H  
ATOM    634 1HB  GLN A  44     -28.859 -20.529   5.921  1.00  0.540          H  
ATOM    635 2HB  GLN A  44     -27.173 -21.022   6.032  1.00  0.540          H  
ATOM    636 1HG  GLN A  44     -26.444 -18.943   5.041  1.00  0.540          H  
ATOM    637 2HG  GLN A  44     -28.128 -18.443   4.763  1.00  0.540          H  
ATOM    638 1HE2 GLN A  44     -27.330 -16.617   7.754  1.00  0.540          H  
ATOM    639 2HE2 GLN A  44     -27.160 -16.549   6.031  1.00  0.540          H  
ATOM    640  N   THR A  45     -29.291 -23.171   4.403  1.00  0.260          N  
ATOM    641  CA  THR A  45     -29.420 -24.605   4.666  1.00  0.260          C  
ATOM    642  C   THR A  45     -29.957 -25.444   3.502  1.00  0.240          C  
ATOM    643  O   THR A  45     -29.801 -26.669   3.499  1.00  0.280          O  
ATOM    644  CB  THR A  45     -30.314 -24.839   5.892  1.00  0.360          C  
ATOM    645  OG1 THR A  45     -31.631 -24.354   5.635  1.00  0.360          O  
ATOM    646  CG2 THR A  45     -29.764 -24.120   7.115  1.00  0.360          C  
ATOM    647  H   THR A  45     -30.120 -22.578   4.470  1.00  0.310          H  
ATOM    648  HA  THR A  45     -28.430 -24.987   4.905  1.00  0.310          H  
ATOM    649  HB  THR A  45     -30.363 -25.906   6.092  1.00  0.440          H  
ATOM    650  HG1 THR A  45     -31.617 -23.378   5.591  1.00  0.440          H  
ATOM    651 1HG2 THR A  45     -30.411 -24.301   7.970  1.00  0.440          H  
ATOM    652 2HG2 THR A  45     -28.763 -24.484   7.330  1.00  0.440          H  
ATOM    653 3HG2 THR A  45     -29.727 -23.046   6.919  1.00  0.440          H  
ATOM    654  N   LEU A  46     -30.555 -24.810   2.497  1.00  0.220          N  
ATOM    655  CA  LEU A  46     -31.113 -25.479   1.329  1.00  0.210          C  
ATOM    656  C   LEU A  46     -30.554 -24.893   0.020  1.00  0.200          C  
ATOM    657  O   LEU A  46     -31.350 -24.486  -0.818  1.00  0.240          O  
ATOM    658  CB  LEU A  46     -32.660 -25.379   1.292  1.00  0.300          C  
ATOM    659  CG  LEU A  46     -33.513 -26.408   2.108  1.00  0.300          C  
ATOM    660  CD1 LEU A  46     -33.601 -26.040   3.601  1.00  0.300          C  
ATOM    661  CD2 LEU A  46     -34.898 -26.450   1.471  1.00  0.300          C  
ATOM    662  H   LEU A  46     -30.678 -23.798   2.527  1.00  0.260          H  
ATOM    663  HA  LEU A  46     -30.849 -26.532   1.377  1.00  0.250          H  
ATOM    664 1HB  LEU A  46     -32.940 -24.382   1.634  1.00  0.360          H  
ATOM    665 2HB  LEU A  46     -32.982 -25.477   0.269  1.00  0.360          H  
ATOM    666  HG  LEU A  46     -33.052 -27.392   2.042  1.00  0.360          H  
ATOM    667 1HD1 LEU A  46     -34.203 -26.779   4.122  1.00  0.360          H  
ATOM    668 2HD1 LEU A  46     -32.617 -26.030   4.032  1.00  0.360          H  
ATOM    669 3HD1 LEU A  46     -34.049 -25.066   3.719  1.00  0.360          H  
ATOM    670 1HD2 LEU A  46     -35.512 -27.160   1.975  1.00  0.360          H  
ATOM    671 2HD2 LEU A  46     -35.356 -25.469   1.536  1.00  0.360          H  
ATOM    672 3HD2 LEU A  46     -34.802 -26.733   0.430  1.00  0.360          H  
ATOM    673  N   PRO A  47     -29.221 -24.789  -0.192  1.00  0.200          N  
ATOM    674  CA  PRO A  47     -28.616 -24.195  -1.378  1.00  0.200          C  
ATOM    675  C   PRO A  47     -29.069 -24.950  -2.619  1.00  0.160          C  
ATOM    676  O   PRO A  47     -29.172 -26.184  -2.580  1.00  0.160          O  
ATOM    677  CB  PRO A  47     -27.111 -24.378  -1.126  1.00  0.300          C  
ATOM    678  CG  PRO A  47     -27.018 -25.506  -0.115  1.00  0.300          C  
ATOM    679  CD  PRO A  47     -28.243 -25.350   0.752  1.00  0.300          C  
ATOM    680  HA  PRO A  47     -28.872 -23.129  -1.436  1.00  0.240          H  
ATOM    681 1HB  PRO A  47     -26.598 -24.604  -2.073  1.00  0.360          H  
ATOM    682 2HB  PRO A  47     -26.683 -23.436  -0.746  1.00  0.360          H  
ATOM    683 1HG  PRO A  47     -26.989 -26.478  -0.633  1.00  0.360          H  
ATOM    684 2HG  PRO A  47     -26.083 -25.422   0.462  1.00  0.360          H  
ATOM    685 1HD  PRO A  47     -28.554 -26.331   1.131  1.00  0.360          H  
ATOM    686 2HD  PRO A  47     -28.024 -24.628   1.559  1.00  0.360          H  
ATOM    687  N   SER A  48     -29.311 -24.213  -3.705  1.00  0.180          N  
ATOM    688  CA  SER A  48     -29.769 -24.756  -4.990  1.00  0.170          C  
ATOM    689  C   SER A  48     -29.469 -23.763  -6.084  1.00  0.220          C  
ATOM    690  O   SER A  48     -29.234 -22.590  -5.799  1.00  0.260          O  
ATOM    691  CB  SER A  48     -31.262 -24.934  -5.028  1.00  0.240          C  
ATOM    692  OG  SER A  48     -31.890 -23.699  -5.075  1.00  0.240          O  
ATOM    693  H   SER A  48     -29.182 -23.211  -3.646  1.00  0.220          H  
ATOM    694  HA  SER A  48     -29.256 -25.695  -5.203  1.00  0.200          H  
ATOM    695 1HB  SER A  48     -31.541 -25.521  -5.898  1.00  0.290          H  
ATOM    696 2HB  SER A  48     -31.580 -25.454  -4.156  1.00  0.290          H  
ATOM    697  HG  SER A  48     -32.833 -23.872  -5.228  1.00  0.290          H  
ATOM    698  N   SER A  49     -29.482 -24.207  -7.342  1.00  0.220          N  
ATOM    699  CA  SER A  49     -29.326 -23.256  -8.429  1.00  0.270          C  
ATOM    700  C   SER A  49     -30.596 -22.431  -8.650  1.00  0.260          C  
ATOM    701  O   SER A  49     -30.514 -21.299  -9.146  1.00  0.320          O  
ATOM    702  CB  SER A  49     -28.975 -23.993  -9.702  1.00  0.360          C  
ATOM    703  OG  SER A  49     -30.043 -24.807 -10.110  1.00  0.360          O  
ATOM    704  H   SER A  49     -29.628 -25.201  -7.559  1.00  0.260          H  
ATOM    705  HA  SER A  49     -28.513 -22.572  -8.178  1.00  0.320          H  
ATOM    706 1HB  SER A  49     -28.743 -23.272 -10.483  1.00  0.430          H  
ATOM    707 2HB  SER A  49     -28.089 -24.605  -9.541  1.00  0.430          H  
ATOM    708  HG  SER A  49     -30.002 -25.611  -9.532  1.00  0.430          H  
ATOM    709  N   THR A  50     -31.765 -22.992  -8.283  1.00  0.220          N  
ATOM    710  CA  THR A  50     -33.045 -22.306  -8.442  1.00  0.260          C  
ATOM    711  C   THR A  50     -33.968 -22.455  -7.226  1.00  0.180          C  
ATOM    712  O   THR A  50     -34.185 -23.571  -6.718  1.00  0.190          O  
ATOM    713  CB  THR A  50     -33.807 -22.827  -9.698  1.00  0.350          C  
ATOM    714  OG1 THR A  50     -32.999 -22.639 -10.865  1.00  0.350          O  
ATOM    715  CG2 THR A  50     -35.130 -22.054  -9.905  1.00  0.350          C  
ATOM    716  H   THR A  50     -31.768 -23.934  -7.914  1.00  0.260          H  
ATOM    717  HA  THR A  50     -32.844 -21.248  -8.578  1.00  0.310          H  
ATOM    718  HB  THR A  50     -34.023 -23.892  -9.580  1.00  0.420          H  
ATOM    719  HG1 THR A  50     -32.199 -23.186 -10.773  1.00  0.420          H  
ATOM    720 1HG2 THR A  50     -35.626 -22.431 -10.792  1.00  0.420          H  
ATOM    721 2HG2 THR A  50     -35.789 -22.185  -9.061  1.00  0.420          H  
ATOM    722 3HG2 THR A  50     -34.916 -20.993 -10.032  1.00  0.420          H  
ATOM    723  N   TYR A  51     -34.574 -21.340  -6.839  1.00  0.160          N  
ATOM    724  CA  TYR A  51     -35.625 -21.330  -5.832  1.00  0.150          C  
ATOM    725  C   TYR A  51     -36.897 -20.900  -6.521  1.00  0.150          C  
ATOM    726  O   TYR A  51     -36.864 -20.045  -7.410  1.00  0.170          O  
ATOM    727  CB  TYR A  51     -35.302 -20.391  -4.682  1.00  0.210          C  
ATOM    728  CG  TYR A  51     -34.186 -20.841  -3.854  1.00  0.210          C  
ATOM    729  CD1 TYR A  51     -32.926 -20.530  -4.230  1.00  0.210          C  
ATOM    730  CD2 TYR A  51     -34.413 -21.556  -2.699  1.00  0.210          C  
ATOM    731  CE1 TYR A  51     -31.884 -20.928  -3.465  1.00  0.210          C  
ATOM    732  CE2 TYR A  51     -33.355 -21.958  -1.928  1.00  0.210          C  
ATOM    733  CZ  TYR A  51     -32.098 -21.624  -2.326  1.00  0.210          C  
ATOM    734  OH  TYR A  51     -31.036 -21.986  -1.614  1.00  0.210          O  
ATOM    735  H   TYR A  51     -34.287 -20.462  -7.285  1.00  0.190          H  
ATOM    736  HA  TYR A  51     -35.773 -22.337  -5.443  1.00  0.180          H  
ATOM    737 1HB  TYR A  51     -35.034 -19.421  -5.086  1.00  0.260          H  
ATOM    738 2HB  TYR A  51     -36.180 -20.259  -4.048  1.00  0.260          H  
ATOM    739  HD1 TYR A  51     -32.764 -19.969  -5.146  1.00  0.260          H  
ATOM    740  HD2 TYR A  51     -35.418 -21.802  -2.404  1.00  0.260          H  
ATOM    741  HE1 TYR A  51     -30.868 -20.700  -3.751  1.00  0.260          H  
ATOM    742  HE2 TYR A  51     -33.510 -22.530  -1.009  1.00  0.260          H  
ATOM    743  HH  TYR A  51     -31.223 -22.840  -1.189  1.00  0.260          H  
ATOM    744  N   VAL A  52     -38.001 -21.495  -6.121  1.00  0.140          N  
ATOM    745  CA  VAL A  52     -39.298 -21.192  -6.685  1.00  0.140          C  
ATOM    746  C   VAL A  52     -40.327 -20.755  -5.642  1.00  0.150          C  
ATOM    747  O   VAL A  52     -40.562 -21.466  -4.674  1.00  0.150          O  
ATOM    748  CB  VAL A  52     -39.785 -22.462  -7.424  1.00  0.200          C  
ATOM    749  CG1 VAL A  52     -41.097 -22.259  -7.961  1.00  0.200          C  
ATOM    750  CG2 VAL A  52     -38.831 -22.802  -8.539  1.00  0.200          C  
ATOM    751  H   VAL A  52     -37.920 -22.237  -5.423  1.00  0.170          H  
ATOM    752  HA  VAL A  52     -39.178 -20.387  -7.408  1.00  0.170          H  
ATOM    753  HB  VAL A  52     -39.831 -23.283  -6.733  1.00  0.240          H  
ATOM    754 1HG1 VAL A  52     -41.422 -23.164  -8.471  1.00  0.240          H  
ATOM    755 2HG1 VAL A  52     -41.754 -22.049  -7.164  1.00  0.240          H  
ATOM    756 3HG1 VAL A  52     -41.066 -21.429  -8.644  1.00  0.240          H  
ATOM    757 1HG2 VAL A  52     -39.171 -23.698  -9.055  1.00  0.240          H  
ATOM    758 2HG2 VAL A  52     -38.791 -21.983  -9.227  1.00  0.240          H  
ATOM    759 3HG2 VAL A  52     -37.849 -22.979  -8.136  1.00  0.240          H  
ATOM    760  N   LEU A  53     -40.950 -19.595  -5.840  1.00  0.170          N  
ATOM    761  CA  LEU A  53     -41.969 -19.118  -4.905  1.00  0.190          C  
ATOM    762  C   LEU A  53     -43.346 -19.168  -5.524  1.00  0.200          C  
ATOM    763  O   LEU A  53     -43.641 -18.410  -6.459  1.00  0.260          O  
ATOM    764  CB  LEU A  53     -41.680 -17.683  -4.497  1.00  0.260          C  
ATOM    765  CG  LEU A  53     -40.314 -17.435  -3.932  1.00  0.260          C  
ATOM    766  CD1 LEU A  53     -40.149 -16.000  -3.606  1.00  0.260          C  
ATOM    767  CD2 LEU A  53     -40.080 -18.258  -2.755  1.00  0.260          C  
ATOM    768  H   LEU A  53     -40.698 -19.036  -6.657  1.00  0.200          H  
ATOM    769  HA  LEU A  53     -42.001 -19.770  -4.034  1.00  0.230          H  
ATOM    770 1HB  LEU A  53     -41.799 -17.060  -5.368  1.00  0.310          H  
ATOM    771 2HB  LEU A  53     -42.409 -17.390  -3.771  1.00  0.310          H  
ATOM    772  HG  LEU A  53     -39.606 -17.694  -4.676  1.00  0.310          H  
ATOM    773 1HD1 LEU A  53     -39.147 -15.826  -3.216  1.00  0.310          H  
ATOM    774 2HD1 LEU A  53     -40.280 -15.444  -4.511  1.00  0.310          H  
ATOM    775 3HD1 LEU A  53     -40.880 -15.701  -2.865  1.00  0.310          H  
ATOM    776 1HD2 LEU A  53     -39.073 -18.066  -2.378  1.00  0.310          H  
ATOM    777 2HD2 LEU A  53     -40.817 -18.041  -1.990  1.00  0.310          H  
ATOM    778 3HD2 LEU A  53     -40.149 -19.269  -3.045  1.00  0.310          H  
ATOM    779  N   ILE A  54     -44.200 -20.036  -4.994  1.00  0.170          N  
ATOM    780  CA  ILE A  54     -45.522 -20.185  -5.577  1.00  0.200          C  
ATOM    781  C   ILE A  54     -46.617 -19.780  -4.602  1.00  0.200          C  
ATOM    782  O   ILE A  54     -46.703 -20.298  -3.483  1.00  0.210          O  
ATOM    783  CB  ILE A  54     -45.753 -21.612  -6.071  1.00  0.270          C  
ATOM    784  CG1 ILE A  54     -44.694 -21.982  -7.091  1.00  0.270          C  
ATOM    785  CG2 ILE A  54     -47.060 -21.601  -6.743  1.00  0.270          C  
ATOM    786  CD1 ILE A  54     -44.640 -23.443  -7.451  1.00  0.270          C  
ATOM    787  H   ILE A  54     -43.912 -20.611  -4.192  1.00  0.200          H  
ATOM    788  HA  ILE A  54     -45.591 -19.530  -6.437  1.00  0.240          H  
ATOM    789  HB  ILE A  54     -45.724 -22.333  -5.254  1.00  0.320          H  
ATOM    790 1HG1 ILE A  54     -44.867 -21.420  -7.987  1.00  0.320          H  
ATOM    791 2HG1 ILE A  54     -43.761 -21.698  -6.695  1.00  0.320          H  
ATOM    792 1HG2 ILE A  54     -47.274 -22.544  -7.168  1.00  0.320          H  
ATOM    793 2HG2 ILE A  54     -47.848 -21.346  -6.041  1.00  0.320          H  
ATOM    794 3HG2 ILE A  54     -47.031 -20.859  -7.535  1.00  0.320          H  
ATOM    795 1HD1 ILE A  54     -43.851 -23.618  -8.182  1.00  0.320          H  
ATOM    796 2HD1 ILE A  54     -44.440 -24.024  -6.561  1.00  0.320          H  
ATOM    797 3HD1 ILE A  54     -45.569 -23.742  -7.861  1.00  0.320          H  
ATOM    798  N   THR A  55     -47.450 -18.840  -5.032  1.00  0.200          N  
ATOM    799  CA  THR A  55     -48.516 -18.329  -4.174  1.00  0.220          C  
ATOM    800  C   THR A  55     -49.834 -18.181  -4.925  1.00  0.160          C  
ATOM    801  O   THR A  55     -49.918 -18.586  -6.082  1.00  0.210          O  
ATOM    802  CB  THR A  55     -48.097 -16.985  -3.586  1.00  0.300          C  
ATOM    803  OG1 THR A  55     -49.008 -16.677  -2.564  1.00  0.300          O  
ATOM    804  CG2 THR A  55     -48.060 -15.869  -4.663  1.00  0.300          C  
ATOM    805  H   THR A  55     -47.315 -18.480  -5.985  1.00  0.240          H  
ATOM    806  HA  THR A  55     -48.675 -19.029  -3.354  1.00  0.260          H  
ATOM    807  HB  THR A  55     -47.117 -17.059  -3.178  1.00  0.360          H  
ATOM    808  HG1 THR A  55     -48.901 -17.402  -1.880  1.00  0.360          H  
ATOM    809 1HG2 THR A  55     -47.766 -14.935  -4.210  1.00  0.360          H  
ATOM    810 2HG2 THR A  55     -47.339 -16.139  -5.435  1.00  0.360          H  
ATOM    811 3HG2 THR A  55     -49.021 -15.743  -5.118  1.00  0.360          H  
ATOM    812  N   ASP A  56     -50.895 -17.681  -4.276  1.00  0.220          N  
ATOM    813  CA  ASP A  56     -52.105 -17.442  -5.052  1.00  0.290          C  
ATOM    814  C   ASP A  56     -52.159 -15.935  -5.378  1.00  0.200          C  
ATOM    815  O   ASP A  56     -51.330 -15.150  -4.889  1.00  0.260          O  
ATOM    816  CB  ASP A  56     -53.406 -17.941  -4.364  1.00  0.380          C  
ATOM    817  CG  ASP A  56     -53.926 -17.176  -3.186  1.00  0.380          C  
ATOM    818  OD1 ASP A  56     -53.648 -15.998  -3.112  1.00  0.380          O  
ATOM    819  OD2 ASP A  56     -54.658 -17.733  -2.389  1.00  0.380          O  
ATOM    820  H   ASP A  56     -50.824 -17.397  -3.305  1.00  0.260          H  
ATOM    821  HA  ASP A  56     -52.018 -17.985  -5.981  1.00  0.350          H  
ATOM    822 1HB  ASP A  56     -54.196 -17.985  -5.113  1.00  0.450          H  
ATOM    823 2HB  ASP A  56     -53.261 -18.936  -4.028  1.00  0.450          H  
ATOM    824  N   THR A  57     -53.176 -15.498  -6.107  1.00  0.210          N  
ATOM    825  CA  THR A  57     -53.203 -14.079  -6.471  1.00  0.300          C  
ATOM    826  C   THR A  57     -53.696 -13.145  -5.348  1.00  0.300          C  
ATOM    827  O   THR A  57     -53.574 -11.927  -5.470  1.00  0.490          O  
ATOM    828  CB  THR A  57     -54.048 -13.832  -7.740  1.00  0.380          C  
ATOM    829  OG1 THR A  57     -55.415 -14.118  -7.483  1.00  0.380          O  
ATOM    830  CG2 THR A  57     -53.555 -14.774  -8.854  1.00  0.380          C  
ATOM    831  H   THR A  57     -53.828 -16.179  -6.500  1.00  0.250          H  
ATOM    832  HA  THR A  57     -52.182 -13.785  -6.712  1.00  0.360          H  
ATOM    833  HB  THR A  57     -53.948 -12.795  -8.060  1.00  0.460          H  
ATOM    834  HG1 THR A  57     -55.792 -13.401  -6.953  1.00  0.460          H  
ATOM    835 1HG2 THR A  57     -54.144 -14.614  -9.755  1.00  0.460          H  
ATOM    836 2HG2 THR A  57     -52.509 -14.567  -9.064  1.00  0.460          H  
ATOM    837 3HG2 THR A  57     -53.658 -15.799  -8.544  1.00  0.460          H  
ATOM    838  N   ASN A  58     -54.261 -13.694  -4.267  1.00  0.300          N  
ATOM    839  CA  ASN A  58     -54.764 -12.867  -3.165  1.00  0.390          C  
ATOM    840  C   ASN A  58     -53.631 -12.517  -2.218  1.00  0.460          C  
ATOM    841  O   ASN A  58     -53.596 -11.445  -1.625  1.00  0.870          O  
ATOM    842  CB  ASN A  58     -55.838 -13.570  -2.364  1.00  0.510          C  
ATOM    843  CG  ASN A  58     -57.134 -13.733  -3.055  1.00  0.510          C  
ATOM    844  OD1 ASN A  58     -57.489 -13.051  -4.026  1.00  0.510          O  
ATOM    845  ND2 ASN A  58     -57.891 -14.658  -2.540  1.00  0.510          N  
ATOM    846  H   ASN A  58     -54.279 -14.712  -4.180  1.00  0.360          H  
ATOM    847  HA  ASN A  58     -55.157 -11.933  -3.569  1.00  0.470          H  
ATOM    848 1HB  ASN A  58     -55.474 -14.561  -2.083  1.00  0.610          H  
ATOM    849 2HB  ASN A  58     -56.006 -13.020  -1.440  1.00  0.610          H  
ATOM    850 1HD2 ASN A  58     -58.795 -14.841  -2.923  1.00  0.610          H  
ATOM    851 2HD2 ASN A  58     -57.553 -15.195  -1.759  1.00  0.610          H  
ATOM    852  N   LEU A  59     -52.708 -13.448  -2.078  1.00  0.270          N  
ATOM    853  CA  LEU A  59     -51.562 -13.315  -1.190  1.00  0.310          C  
ATOM    854  C   LEU A  59     -50.490 -12.477  -1.872  1.00  0.300          C  
ATOM    855  O   LEU A  59     -49.799 -11.634  -1.253  1.00  0.370          O  
ATOM    856  CB  LEU A  59     -51.049 -14.704  -0.955  1.00  0.420          C  
ATOM    857  CG  LEU A  59     -52.035 -15.654  -0.276  1.00  0.420          C  
ATOM    858  CD1 LEU A  59     -51.451 -16.945  -0.362  1.00  0.420          C  
ATOM    859  CD2 LEU A  59     -52.334 -15.289   1.180  1.00  0.420          C  
ATOM    860  H   LEU A  59     -52.867 -14.334  -2.581  1.00  0.320          H  
ATOM    861  HA  LEU A  59     -51.867 -12.827  -0.268  1.00  0.370          H  
ATOM    862 1HB  LEU A  59     -50.836 -15.127  -1.934  1.00  0.500          H  
ATOM    863 2HB  LEU A  59     -50.129 -14.669  -0.400  1.00  0.500          H  
ATOM    864  HG  LEU A  59     -52.973 -15.658  -0.821  1.00  0.500          H  
ATOM    865 1HD1 LEU A  59     -52.127 -17.668   0.080  1.00  0.500          H  
ATOM    866 2HD1 LEU A  59     -51.282 -17.203  -1.395  1.00  0.500          H  
ATOM    867 3HD1 LEU A  59     -50.509 -16.913   0.160  1.00  0.500          H  
ATOM    868 1HD2 LEU A  59     -53.034 -16.021   1.586  1.00  0.500          H  
ATOM    869 2HD2 LEU A  59     -51.451 -15.309   1.765  1.00  0.500          H  
ATOM    870 3HD2 LEU A  59     -52.784 -14.302   1.232  1.00  0.500          H  
ATOM    871  N   TYR A  60     -50.409 -12.660  -3.196  1.00  0.280          N  
ATOM    872  CA  TYR A  60     -49.468 -11.955  -4.025  1.00  0.380          C  
ATOM    873  C   TYR A  60     -49.561 -10.462  -3.786  1.00  0.500          C  
ATOM    874  O   TYR A  60     -48.571  -9.754  -3.785  1.00  0.800          O  
ATOM    875  CB  TYR A  60     -49.630 -12.245  -5.505  1.00  0.490          C  
ATOM    876  CG  TYR A  60     -48.600 -11.465  -6.264  1.00  0.490          C  
ATOM    877  CD1 TYR A  60     -47.270 -11.881  -6.239  1.00  0.490          C  
ATOM    878  CD2 TYR A  60     -48.957 -10.323  -6.958  1.00  0.490          C  
ATOM    879  CE1 TYR A  60     -46.308 -11.144  -6.898  1.00  0.490          C  
ATOM    880  CE2 TYR A  60     -47.996  -9.592  -7.619  1.00  0.490          C  
ATOM    881  CZ  TYR A  60     -46.675  -9.996  -7.589  1.00  0.490          C  
ATOM    882  OH  TYR A  60     -45.715  -9.257  -8.246  1.00  0.490          O  
ATOM    883  H   TYR A  60     -50.988 -13.370  -3.650  1.00  0.340          H  
ATOM    884  HA  TYR A  60     -48.486 -12.293  -3.770  1.00  0.460          H  
ATOM    885 1HB  TYR A  60     -49.500 -13.308  -5.705  1.00  0.590          H  
ATOM    886 2HB  TYR A  60     -50.623 -11.947  -5.841  1.00  0.590          H  
ATOM    887  HD1 TYR A  60     -46.987 -12.777  -5.688  1.00  0.590          H  
ATOM    888  HD2 TYR A  60     -49.993  -9.998  -6.975  1.00  0.590          H  
ATOM    889  HE1 TYR A  60     -45.268 -11.453  -6.875  1.00  0.590          H  
ATOM    890  HE2 TYR A  60     -48.277  -8.689  -8.160  1.00  0.590          H  
ATOM    891  HH  TYR A  60     -44.855  -9.669  -8.128  1.00  0.590          H  
ATOM    892  N   THR A  61     -50.763  -9.942  -3.666  1.00  0.520          N  
ATOM    893  CA  THR A  61     -50.920  -8.513  -3.536  1.00  0.700          C  
ATOM    894  C   THR A  61     -50.900  -7.989  -2.097  1.00  0.630          C  
ATOM    895  O   THR A  61     -51.102  -6.787  -1.905  1.00  0.770          O  
ATOM    896  CB  THR A  61     -52.221  -8.051  -4.212  1.00  0.910          C  
ATOM    897  OG1 THR A  61     -53.342  -8.641  -3.556  1.00  0.910          O  
ATOM    898  CG2 THR A  61     -52.214  -8.503  -5.667  1.00  0.910          C  
ATOM    899  H   THR A  61     -51.593 -10.530  -3.669  1.00  0.620          H  
ATOM    900  HA  THR A  61     -50.093  -8.040  -4.065  1.00  0.840          H  
ATOM    901  HB  THR A  61     -52.301  -6.967  -4.164  1.00  1.090          H  
ATOM    902  HG1 THR A  61     -53.472  -8.219  -2.700  1.00  1.090          H  
ATOM    903 1HG2 THR A  61     -53.134  -8.181  -6.150  1.00  1.090          H  
ATOM    904 2HG2 THR A  61     -51.361  -8.061  -6.178  1.00  1.090          H  
ATOM    905 3HG2 THR A  61     -52.144  -9.588  -5.717  1.00  1.090          H  
ATOM    906  N   THR A  62     -50.706  -8.849  -1.073  1.00  0.570          N  
ATOM    907  CA  THR A  62     -50.743  -8.328   0.298  1.00  0.670          C  
ATOM    908  C   THR A  62     -49.457  -8.468   1.118  1.00  0.730          C  
ATOM    909  O   THR A  62     -49.167  -7.581   1.919  1.00  1.440          O  
ATOM    910  CB  THR A  62     -51.846  -9.013   1.116  1.00  0.900          C  
ATOM    911  OG1 THR A  62     -51.576 -10.414   1.204  1.00  0.900          O  
ATOM    912  CG2 THR A  62     -53.185  -8.803   0.454  1.00  0.900          C  
ATOM    913  H   THR A  62     -50.513  -9.834  -1.239  1.00  0.680          H  
ATOM    914  HA  THR A  62     -50.974  -7.267   0.249  1.00  0.800          H  
ATOM    915  HB  THR A  62     -51.862  -8.601   2.097  1.00  1.080          H  
ATOM    916  HG1 THR A  62     -52.151 -10.804   1.872  1.00  1.080          H  
ATOM    917 1HG2 THR A  62     -53.960  -9.291   1.040  1.00  1.080          H  
ATOM    918 2HG2 THR A  62     -53.391  -7.737   0.389  1.00  1.080          H  
ATOM    919 3HG2 THR A  62     -53.169  -9.227  -0.544  1.00  1.080          H  
ATOM    920  N   TYR A  63     -48.672  -9.537   0.939  1.00  0.920          N  
ATOM    921  CA  TYR A  63     -47.433  -9.645   1.743  1.00  0.720          C  
ATOM    922  C   TYR A  63     -46.288 -10.244   0.936  1.00  0.570          C  
ATOM    923  O   TYR A  63     -45.123 -10.199   1.366  1.00  0.600          O  
ATOM    924  CB  TYR A  63     -47.578 -10.550   2.978  1.00  1.090          C  
ATOM    925  CG  TYR A  63     -47.607 -12.013   2.624  1.00  1.090          C  
ATOM    926  CD1 TYR A  63     -46.388 -12.707   2.537  1.00  1.090          C  
ATOM    927  CD2 TYR A  63     -48.763 -12.659   2.362  1.00  1.090          C  
ATOM    928  CE1 TYR A  63     -46.350 -14.003   2.184  1.00  1.090          C  
ATOM    929  CE2 TYR A  63     -48.701 -13.968   2.010  1.00  1.090          C  
ATOM    930  CZ  TYR A  63     -47.504 -14.630   1.917  1.00  1.090          C  
ATOM    931  OH  TYR A  63     -47.469 -15.917   1.531  1.00  1.090          O  
ATOM    932  H   TYR A  63     -48.990 -10.261   0.294  1.00  1.100          H  
ATOM    933  HA  TYR A  63     -47.130  -8.648   2.060  1.00  0.860          H  
ATOM    934 1HB  TYR A  63     -46.746 -10.378   3.663  1.00  1.310          H  
ATOM    935 2HB  TYR A  63     -48.500 -10.306   3.507  1.00  1.310          H  
ATOM    936  HD1 TYR A  63     -45.450 -12.196   2.749  1.00  1.310          H  
ATOM    937  HD2 TYR A  63     -49.719 -12.137   2.417  1.00  1.310          H  
ATOM    938  HE1 TYR A  63     -45.399 -14.530   2.109  1.00  1.310          H  
ATOM    939  HE2 TYR A  63     -49.587 -14.482   1.789  1.00  1.310          H  
ATOM    940  HH  TYR A  63     -48.363 -16.225   1.374  1.00  1.310          H  
ATOM    941  N   VAL A  64     -46.608 -10.854  -0.204  1.00  0.530          N  
ATOM    942  CA  VAL A  64     -45.587 -11.591  -0.916  1.00  0.410          C  
ATOM    943  C   VAL A  64     -44.441 -10.759  -1.531  1.00  0.340          C  
ATOM    944  O   VAL A  64     -43.301 -11.173  -1.362  1.00  0.330          O  
ATOM    945  CB  VAL A  64     -46.256 -12.515  -1.960  1.00  0.620          C  
ATOM    946  CG1 VAL A  64     -45.257 -13.137  -2.848  1.00  0.620          C  
ATOM    947  CG2 VAL A  64     -47.033 -13.598  -1.271  1.00  0.620          C  
ATOM    948  H   VAL A  64     -47.576 -10.878  -0.533  1.00  0.640          H  
ATOM    949  HA  VAL A  64     -45.130 -12.263  -0.190  1.00  0.490          H  
ATOM    950  HB  VAL A  64     -46.904 -11.958  -2.522  1.00  0.750          H  
ATOM    951 1HG1 VAL A  64     -45.758 -13.771  -3.570  1.00  0.750          H  
ATOM    952 2HG1 VAL A  64     -44.731 -12.361  -3.367  1.00  0.750          H  
ATOM    953 3HG1 VAL A  64     -44.560 -13.733  -2.261  1.00  0.750          H  
ATOM    954 1HG2 VAL A  64     -47.528 -14.232  -1.998  1.00  0.750          H  
ATOM    955 2HG2 VAL A  64     -46.358 -14.200  -0.677  1.00  0.750          H  
ATOM    956 3HG2 VAL A  64     -47.780 -13.147  -0.633  1.00  0.750          H  
ATOM    957  N   PRO A  65     -44.641  -9.661  -2.309  1.00  0.370          N  
ATOM    958  CA  PRO A  65     -43.555  -8.870  -2.873  1.00  0.370          C  
ATOM    959  C   PRO A  65     -42.479  -8.530  -1.828  1.00  0.360          C  
ATOM    960  O   PRO A  65     -41.309  -8.598  -2.179  1.00  0.420          O  
ATOM    961  CB  PRO A  65     -44.296  -7.674  -3.498  1.00  0.550          C  
ATOM    962  CG  PRO A  65     -45.608  -8.278  -3.894  1.00  0.550          C  
ATOM    963  CD  PRO A  65     -45.947  -9.249  -2.763  1.00  0.550          C  
ATOM    964  HA  PRO A  65     -43.101  -9.461  -3.679  1.00  0.440          H  
ATOM    965 1HB  PRO A  65     -44.364  -6.812  -2.885  1.00  0.670          H  
ATOM    966 2HB  PRO A  65     -43.746  -7.339  -4.383  1.00  0.670          H  
ATOM    967 1HG  PRO A  65     -46.382  -7.503  -4.022  1.00  0.670          H  
ATOM    968 2HG  PRO A  65     -45.516  -8.791  -4.864  1.00  0.670          H  
ATOM    969 1HD  PRO A  65     -46.562  -8.789  -1.979  1.00  0.670          H  
ATOM    970 2HD  PRO A  65     -46.408 -10.066  -3.228  1.00  0.670          H  
ATOM    971  N   PRO A  66     -42.811  -8.120  -0.574  1.00  0.360          N  
ATOM    972  CA  PRO A  66     -41.882  -7.973   0.525  1.00  0.450          C  
ATOM    973  C   PRO A  66     -41.017  -9.225   0.634  1.00  0.440          C  
ATOM    974  O   PRO A  66     -39.795  -9.144   0.518  1.00  0.480          O  
ATOM    975  CB  PRO A  66     -42.826  -7.717   1.702  1.00  0.680          C  
ATOM    976  CG  PRO A  66     -43.969  -6.983   1.100  1.00  0.680          C  
ATOM    977  CD  PRO A  66     -44.179  -7.595  -0.227  1.00  0.680          C  
ATOM    978  HA  PRO A  66     -41.249  -7.092   0.341  1.00  0.540          H  
ATOM    979 1HB  PRO A  66     -43.111  -8.656   2.206  1.00  0.810          H  
ATOM    980 2HB  PRO A  66     -42.348  -7.089   2.424  1.00  0.810          H  
ATOM    981 1HG  PRO A  66     -44.855  -7.084   1.747  1.00  0.810          H  
ATOM    982 2HG  PRO A  66     -43.739  -5.910   1.039  1.00  0.810          H  
ATOM    983 1HD  PRO A  66     -44.908  -8.331  -0.157  1.00  0.810          H  
ATOM    984 2HD  PRO A  66     -44.484  -6.787  -0.846  1.00  0.810          H  
ATOM    985  N   PHE A  67     -41.642 -10.383   0.880  1.00  0.480          N  
ATOM    986  CA  PHE A  67     -40.864 -11.621   0.982  1.00  0.540          C  
ATOM    987  C   PHE A  67     -39.972 -11.861  -0.232  1.00  0.500          C  
ATOM    988  O   PHE A  67     -38.793 -12.214  -0.092  1.00  0.540          O  
ATOM    989  CB  PHE A  67     -41.729 -12.860   1.203  1.00  0.730          C  
ATOM    990  CG  PHE A  67     -40.849 -14.083   1.214  1.00  0.730          C  
ATOM    991  CD1 PHE A  67     -40.053 -14.342   2.303  1.00  0.730          C  
ATOM    992  CD2 PHE A  67     -40.782 -14.948   0.141  1.00  0.730          C  
ATOM    993  CE1 PHE A  67     -39.206 -15.410   2.326  1.00  0.730          C  
ATOM    994  CE2 PHE A  67     -39.929 -16.027   0.180  1.00  0.730          C  
ATOM    995  CZ  PHE A  67     -39.144 -16.259   1.265  1.00  0.730          C  
ATOM    996  H   PHE A  67     -42.667 -10.410   0.983  1.00  0.580          H  
ATOM    997  HA  PHE A  67     -40.202 -11.535   1.836  1.00  0.650          H  
ATOM    998 1HB  PHE A  67     -42.257 -12.790   2.149  1.00  0.880          H  
ATOM    999 2HB  PHE A  67     -42.465 -12.955   0.401  1.00  0.880          H  
ATOM   1000  HD1 PHE A  67     -40.088 -13.672   3.142  1.00  0.880          H  
ATOM   1001  HD2 PHE A  67     -41.398 -14.763  -0.735  1.00  0.880          H  
ATOM   1002  HE1 PHE A  67     -38.584 -15.569   3.186  1.00  0.880          H  
ATOM   1003  HE2 PHE A  67     -39.869 -16.682  -0.642  1.00  0.880          H  
ATOM   1004  HZ  PHE A  67     -38.470 -17.113   1.280  1.00  0.880          H  
ATOM   1005  N   GLN A  68     -40.546 -11.723  -1.426  1.00  0.430          N  
ATOM   1006  CA  GLN A  68     -39.808 -12.003  -2.645  1.00  0.430          C  
ATOM   1007  C   GLN A  68     -38.591 -11.094  -2.780  1.00  0.430          C  
ATOM   1008  O   GLN A  68     -37.510 -11.577  -3.122  1.00  0.470          O  
ATOM   1009  CB  GLN A  68     -40.694 -11.772  -3.875  1.00  0.600          C  
ATOM   1010  CG  GLN A  68     -41.827 -12.755  -4.056  1.00  0.600          C  
ATOM   1011  CD  GLN A  68     -42.705 -12.404  -5.219  1.00  0.600          C  
ATOM   1012  OE1 GLN A  68     -42.625 -11.290  -5.706  1.00  0.600          O  
ATOM   1013  NE2 GLN A  68     -43.529 -13.338  -5.672  1.00  0.600          N  
ATOM   1014  H   GLN A  68     -41.516 -11.406  -1.463  1.00  0.520          H  
ATOM   1015  HA  GLN A  68     -39.469 -13.037  -2.617  1.00  0.520          H  
ATOM   1016 1HB  GLN A  68     -41.124 -10.776  -3.812  1.00  0.720          H  
ATOM   1017 2HB  GLN A  68     -40.079 -11.800  -4.774  1.00  0.720          H  
ATOM   1018 1HG  GLN A  68     -41.435 -13.696  -4.250  1.00  0.720          H  
ATOM   1019 2HG  GLN A  68     -42.411 -12.780  -3.149  1.00  0.720          H  
ATOM   1020 1HE2 GLN A  68     -44.126 -13.148  -6.452  1.00  0.720          H  
ATOM   1021 2HE2 GLN A  68     -43.555 -14.239  -5.240  1.00  0.720          H  
ATOM   1022  N   ALA A  69     -38.752  -9.789  -2.487  1.00  0.420          N  
ATOM   1023  CA  ALA A  69     -37.655  -8.825  -2.584  1.00  0.440          C  
ATOM   1024  C   ALA A  69     -36.527  -9.197  -1.644  1.00  0.440          C  
ATOM   1025  O   ALA A  69     -35.352  -9.111  -2.009  1.00  0.450          O  
ATOM   1026  CB  ALA A  69     -38.141  -7.424  -2.263  1.00  0.610          C  
ATOM   1027  H   ALA A  69     -39.688  -9.453  -2.243  1.00  0.500          H  
ATOM   1028  HA  ALA A  69     -37.274  -8.849  -3.606  1.00  0.530          H  
ATOM   1029 1HB  ALA A  69     -37.318  -6.712  -2.361  1.00  0.730          H  
ATOM   1030 2HB  ALA A  69     -38.938  -7.153  -2.946  1.00  0.730          H  
ATOM   1031 3HB  ALA A  69     -38.522  -7.402  -1.242  1.00  0.730          H  
ATOM   1032  N   VAL A  70     -36.889  -9.664  -0.450  1.00  0.430          N  
ATOM   1033  CA  VAL A  70     -35.908 -10.091   0.527  1.00  0.440          C  
ATOM   1034  C   VAL A  70     -35.127 -11.266   0.023  1.00  0.390          C  
ATOM   1035  O   VAL A  70     -33.900 -11.301   0.145  1.00  0.400          O  
ATOM   1036  CB  VAL A  70     -36.601 -10.489   1.830  1.00  0.610          C  
ATOM   1037  CG1 VAL A  70     -35.615 -11.169   2.790  1.00  0.610          C  
ATOM   1038  CG2 VAL A  70     -37.191  -9.257   2.440  1.00  0.610          C  
ATOM   1039  H   VAL A  70     -37.889  -9.664  -0.212  1.00  0.520          H  
ATOM   1040  HA  VAL A  70     -35.226  -9.273   0.716  1.00  0.530          H  
ATOM   1041  HB  VAL A  70     -37.390 -11.196   1.611  1.00  0.730          H  
ATOM   1042 1HG1 VAL A  70     -36.124 -11.457   3.685  1.00  0.730          H  
ATOM   1043 2HG1 VAL A  70     -35.206 -12.055   2.339  1.00  0.730          H  
ATOM   1044 3HG1 VAL A  70     -34.809 -10.515   3.043  1.00  0.730          H  
ATOM   1045 1HG2 VAL A  70     -37.711  -9.504   3.322  1.00  0.730          H  
ATOM   1046 2HG2 VAL A  70     -36.422  -8.570   2.667  1.00  0.730          H  
ATOM   1047 3HG2 VAL A  70     -37.865  -8.801   1.757  1.00  0.730          H  
ATOM   1048  N   PHE A  71     -35.833 -12.247  -0.517  1.00  0.360          N  
ATOM   1049  CA  PHE A  71     -35.168 -13.424  -0.991  1.00  0.350          C  
ATOM   1050  C   PHE A  71     -34.201 -13.030  -2.113  1.00  0.360          C  
ATOM   1051  O   PHE A  71     -33.054 -13.483  -2.124  1.00  0.410          O  
ATOM   1052  CB  PHE A  71     -36.165 -14.455  -1.479  1.00  0.490          C  
ATOM   1053  CG  PHE A  71     -35.550 -15.790  -1.578  1.00  0.490          C  
ATOM   1054  CD1 PHE A  71     -35.768 -16.671  -0.544  1.00  0.490          C  
ATOM   1055  CD2 PHE A  71     -34.703 -16.163  -2.593  1.00  0.490          C  
ATOM   1056  CE1 PHE A  71     -35.186 -17.891  -0.528  1.00  0.490          C  
ATOM   1057  CE2 PHE A  71     -34.122 -17.391  -2.577  1.00  0.490          C  
ATOM   1058  CZ  PHE A  71     -34.370 -18.249  -1.534  1.00  0.490          C  
ATOM   1059  H   PHE A  71     -36.859 -12.181  -0.541  1.00  0.430          H  
ATOM   1060  HA  PHE A  71     -34.585 -13.846  -0.186  1.00  0.420          H  
ATOM   1061 1HB  PHE A  71     -37.014 -14.502  -0.790  1.00  0.590          H  
ATOM   1062 2HB  PHE A  71     -36.552 -14.163  -2.447  1.00  0.590          H  
ATOM   1063  HD1 PHE A  71     -36.418 -16.370   0.273  1.00  0.590          H  
ATOM   1064  HD2 PHE A  71     -34.485 -15.480  -3.408  1.00  0.590          H  
ATOM   1065  HE1 PHE A  71     -35.362 -18.573   0.294  1.00  0.590          H  
ATOM   1066  HE2 PHE A  71     -33.452 -17.690  -3.383  1.00  0.590          H  
ATOM   1067  HZ  PHE A  71     -33.897 -19.209  -1.505  1.00  0.590          H  
ATOM   1068  N   GLU A  72     -34.650 -12.187  -3.069  1.00  0.360          N  
ATOM   1069  CA  GLU A  72     -33.765 -11.790  -4.168  1.00  0.420          C  
ATOM   1070  C   GLU A  72     -32.542 -11.041  -3.660  1.00  0.450          C  
ATOM   1071  O   GLU A  72     -31.441 -11.216  -4.184  1.00  0.510          O  
ATOM   1072  CB  GLU A  72     -34.456 -10.853  -5.173  1.00  0.560          C  
ATOM   1073  CG  GLU A  72     -35.534 -11.463  -6.024  1.00  0.560          C  
ATOM   1074  CD  GLU A  72     -36.113 -10.500  -7.038  1.00  0.560          C  
ATOM   1075  OE1 GLU A  72     -35.685  -9.375  -7.060  1.00  0.560          O  
ATOM   1076  OE2 GLU A  72     -36.984 -10.889  -7.780  1.00  0.560          O  
ATOM   1077  H   GLU A  72     -35.616 -11.842  -3.040  1.00  0.430          H  
ATOM   1078  HA  GLU A  72     -33.433 -12.689  -4.684  1.00  0.500          H  
ATOM   1079 1HB  GLU A  72     -34.913 -10.026  -4.623  1.00  0.680          H  
ATOM   1080 2HB  GLU A  72     -33.708 -10.424  -5.837  1.00  0.680          H  
ATOM   1081 1HG  GLU A  72     -35.133 -12.335  -6.539  1.00  0.680          H  
ATOM   1082 2HG  GLU A  72     -36.325 -11.782  -5.362  1.00  0.680          H  
ATOM   1083  N   ALA A  73     -32.742 -10.169  -2.664  1.00  0.450          N  
ATOM   1084  CA  ALA A  73     -31.664  -9.389  -2.079  1.00  0.510          C  
ATOM   1085  C   ALA A  73     -30.625 -10.267  -1.410  1.00  0.460          C  
ATOM   1086  O   ALA A  73     -29.422 -10.019  -1.503  1.00  0.580          O  
ATOM   1087  CB  ALA A  73     -32.223  -8.451  -1.032  1.00  0.690          C  
ATOM   1088  H   ALA A  73     -33.696 -10.012  -2.328  1.00  0.540          H  
ATOM   1089  HA  ALA A  73     -31.186  -8.822  -2.875  1.00  0.610          H  
ATOM   1090 1HB  ALA A  73     -31.423  -7.852  -0.604  1.00  0.830          H  
ATOM   1091 2HB  ALA A  73     -32.959  -7.816  -1.468  1.00  0.830          H  
ATOM   1092 3HB  ALA A  73     -32.688  -9.042  -0.258  1.00  0.830          H  
ATOM   1093  N   ALA A  74     -31.113 -11.291  -0.715  1.00  0.420          N  
ATOM   1094  CA  ALA A  74     -30.293 -12.224   0.029  1.00  0.560          C  
ATOM   1095  C   ALA A  74     -29.613 -13.282  -0.844  1.00  0.400          C  
ATOM   1096  O   ALA A  74     -28.529 -13.762  -0.503  1.00  0.410          O  
ATOM   1097  CB  ALA A  74     -31.169 -12.905   1.074  1.00  0.730          C  
ATOM   1098  H   ALA A  74     -32.131 -11.386  -0.647  1.00  0.500          H  
ATOM   1099  HA  ALA A  74     -29.512 -11.656   0.529  1.00  0.670          H  
ATOM   1100 1HB  ALA A  74     -30.568 -13.580   1.674  1.00  0.870          H  
ATOM   1101 2HB  ALA A  74     -31.624 -12.148   1.716  1.00  0.870          H  
ATOM   1102 3HB  ALA A  74     -31.958 -13.462   0.569  1.00  0.870          H  
ATOM   1103  N   ALA A  75     -30.251 -13.677  -1.943  1.00  0.310          N  
ATOM   1104  CA  ALA A  75     -29.743 -14.749  -2.785  1.00  0.230          C  
ATOM   1105  C   ALA A  75     -28.343 -14.445  -3.357  1.00  0.260          C  
ATOM   1106  O   ALA A  75     -28.064 -13.311  -3.744  1.00  0.340          O  
ATOM   1107  CB  ALA A  75     -30.713 -15.018  -3.920  1.00  0.350          C  
ATOM   1108  H   ALA A  75     -31.164 -13.270  -2.159  1.00  0.370          H  
ATOM   1109  HA  ALA A  75     -29.722 -15.629  -2.187  1.00  0.280          H  
ATOM   1110 1HB  ALA A  75     -30.359 -15.851  -4.523  1.00  0.420          H  
ATOM   1111 2HB  ALA A  75     -31.691 -15.255  -3.505  1.00  0.420          H  
ATOM   1112 3HB  ALA A  75     -30.791 -14.123  -4.542  1.00  0.420          H  
ATOM   1113  N   PRO A  76     -27.444 -15.457  -3.439  1.00  0.300          N  
ATOM   1114  CA  PRO A  76     -26.127 -15.421  -4.057  1.00  0.420          C  
ATOM   1115  C   PRO A  76     -26.215 -15.095  -5.536  1.00  0.420          C  
ATOM   1116  O   PRO A  76     -27.223 -15.366  -6.181  1.00  0.320          O  
ATOM   1117  CB  PRO A  76     -25.604 -16.849  -3.862  1.00  0.630          C  
ATOM   1118  CG  PRO A  76     -26.347 -17.373  -2.679  1.00  0.630          C  
ATOM   1119  CD  PRO A  76     -27.700 -16.725  -2.734  1.00  0.630          C  
ATOM   1120  HA  PRO A  76     -25.500 -14.687  -3.529  1.00  0.500          H  
ATOM   1121 1HB  PRO A  76     -25.772 -17.431  -4.768  1.00  0.760          H  
ATOM   1122 2HB  PRO A  76     -24.516 -16.830  -3.699  1.00  0.760          H  
ATOM   1123 1HG  PRO A  76     -26.404 -18.474  -2.720  1.00  0.760          H  
ATOM   1124 2HG  PRO A  76     -25.806 -17.122  -1.754  1.00  0.760          H  
ATOM   1125 1HD  PRO A  76     -28.430 -17.338  -3.270  1.00  0.760          H  
ATOM   1126 2HD  PRO A  76     -27.952 -16.548  -1.677  1.00  0.760          H  
ATOM   1127  N   ARG A  77     -25.146 -14.529  -6.083  1.00  0.580          N  
ATOM   1128  CA  ARG A  77     -25.079 -14.181  -7.508  1.00  0.660          C  
ATOM   1129  C   ARG A  77     -25.220 -15.383  -8.449  1.00  0.570          C  
ATOM   1130  O   ARG A  77     -25.486 -15.225  -9.635  1.00  1.120          O  
ATOM   1131  CB  ARG A  77     -23.747 -13.517  -7.826  1.00  0.890          C  
ATOM   1132  CG  ARG A  77     -22.536 -14.459  -7.738  1.00  0.890          C  
ATOM   1133  CD  ARG A  77     -21.261 -13.766  -7.935  1.00  0.890          C  
ATOM   1134  NE  ARG A  77     -20.138 -14.693  -7.823  1.00  0.890          N  
ATOM   1135  CZ  ARG A  77     -18.838 -14.364  -7.970  1.00  0.890          C  
ATOM   1136  NH1 ARG A  77     -18.487 -13.119  -8.230  1.00  0.890          N  
ATOM   1137  NH2 ARG A  77     -17.909 -15.300  -7.852  1.00  0.890          N  
ATOM   1138  H   ARG A  77     -24.356 -14.312  -5.491  1.00  0.700          H  
ATOM   1139  HA  ARG A  77     -25.887 -13.480  -7.721  1.00  0.790          H  
ATOM   1140 1HB  ARG A  77     -23.777 -13.114  -8.838  1.00  1.070          H  
ATOM   1141 2HB  ARG A  77     -23.579 -12.685  -7.145  1.00  1.070          H  
ATOM   1142 1HG  ARG A  77     -22.511 -14.960  -6.773  1.00  1.070          H  
ATOM   1143 2HG  ARG A  77     -22.598 -15.209  -8.529  1.00  1.070          H  
ATOM   1144 1HD  ARG A  77     -21.246 -13.324  -8.931  1.00  1.070          H  
ATOM   1145 2HD  ARG A  77     -21.147 -12.989  -7.180  1.00  1.070          H  
ATOM   1146  HE  ARG A  77     -20.357 -15.675  -7.628  1.00  1.070          H  
ATOM   1147 1HH1 ARG A  77     -19.189 -12.401  -8.321  1.00  1.070          H  
ATOM   1148 2HH1 ARG A  77     -17.512 -12.880  -8.339  1.00  1.070          H  
ATOM   1149 1HH2 ARG A  77     -18.182 -16.257  -7.655  1.00  1.070          H  
ATOM   1150 2HH2 ARG A  77     -16.933 -15.066  -7.960  1.00  1.070          H  
ATOM   1151  N   ASP A  78     -25.027 -16.581  -7.921  1.00  0.380          N  
ATOM   1152  CA  ASP A  78     -25.096 -17.805  -8.703  1.00  0.570          C  
ATOM   1153  C   ASP A  78     -26.463 -18.488  -8.589  1.00  0.470          C  
ATOM   1154  O   ASP A  78     -26.652 -19.608  -9.071  1.00  0.620          O  
ATOM   1155  CB  ASP A  78     -24.015 -18.764  -8.208  1.00  0.720          C  
ATOM   1156  CG  ASP A  78     -22.590 -18.233  -8.425  1.00  0.720          C  
ATOM   1157  OD1 ASP A  78     -22.299 -17.692  -9.467  1.00  0.720          O  
ATOM   1158  OD2 ASP A  78     -21.813 -18.339  -7.504  1.00  0.720          O  
ATOM   1159  H   ASP A  78     -24.810 -16.634  -6.939  1.00  0.460          H  
ATOM   1160  HA  ASP A  78     -24.915 -17.561  -9.750  1.00  0.680          H  
ATOM   1161 1HB  ASP A  78     -24.164 -18.956  -7.145  1.00  0.870          H  
ATOM   1162 2HB  ASP A  78     -24.114 -19.718  -8.728  1.00  0.870          H  
ATOM   1163  N   VAL A  79     -27.412 -17.819  -7.941  1.00  0.310          N  
ATOM   1164  CA  VAL A  79     -28.746 -18.351  -7.679  1.00  0.410          C  
ATOM   1165  C   VAL A  79     -29.891 -17.577  -8.326  1.00  0.400          C  
ATOM   1166  O   VAL A  79     -29.980 -16.355  -8.225  1.00  0.490          O  
ATOM   1167  CB  VAL A  79     -28.963 -18.380  -6.154  1.00  0.530          C  
ATOM   1168  CG1 VAL A  79     -30.360 -18.804  -5.799  1.00  0.530          C  
ATOM   1169  CG2 VAL A  79     -27.982 -19.365  -5.543  1.00  0.530          C  
ATOM   1170  H   VAL A  79     -27.209 -16.883  -7.577  1.00  0.370          H  
ATOM   1171  HA  VAL A  79     -28.781 -19.376  -8.054  1.00  0.490          H  
ATOM   1172  HB  VAL A  79     -28.798 -17.381  -5.752  1.00  0.640          H  
ATOM   1173 1HG1 VAL A  79     -30.443 -18.795  -4.724  1.00  0.640          H  
ATOM   1174 2HG1 VAL A  79     -31.096 -18.116  -6.209  1.00  0.640          H  
ATOM   1175 3HG1 VAL A  79     -30.546 -19.815  -6.187  1.00  0.640          H  
ATOM   1176 1HG2 VAL A  79     -28.112 -19.402  -4.468  1.00  0.640          H  
ATOM   1177 2HG2 VAL A  79     -28.168 -20.352  -5.962  1.00  0.640          H  
ATOM   1178 3HG2 VAL A  79     -26.972 -19.071  -5.774  1.00  0.640          H  
ATOM   1179  N   ARG A  80     -30.786 -18.315  -8.974  1.00  0.360          N  
ATOM   1180  CA  ARG A  80     -31.972 -17.741  -9.600  1.00  0.410          C  
ATOM   1181  C   ARG A  80     -33.233 -17.917  -8.753  1.00  0.330          C  
ATOM   1182  O   ARG A  80     -33.417 -18.960  -8.118  1.00  0.330          O  
ATOM   1183  CB  ARG A  80     -32.205 -18.396 -10.949  1.00  0.550          C  
ATOM   1184  CG  ARG A  80     -33.407 -17.875 -11.740  1.00  0.550          C  
ATOM   1185  CD  ARG A  80     -33.514 -18.527 -13.041  1.00  0.550          C  
ATOM   1186  NE  ARG A  80     -33.758 -19.950 -12.878  1.00  0.550          N  
ATOM   1187  CZ  ARG A  80     -34.151 -20.794 -13.834  1.00  0.550          C  
ATOM   1188  NH1 ARG A  80     -34.400 -20.399 -15.054  1.00  0.550          N  
ATOM   1189  NH2 ARG A  80     -34.300 -22.059 -13.556  1.00  0.550          N  
ATOM   1190  H   ARG A  80     -30.618 -19.328  -9.030  1.00  0.430          H  
ATOM   1191  HA  ARG A  80     -31.801 -16.676  -9.751  1.00  0.490          H  
ATOM   1192 1HB  ARG A  80     -31.321 -18.262 -11.567  1.00  0.660          H  
ATOM   1193 2HB  ARG A  80     -32.329 -19.470 -10.794  1.00  0.660          H  
ATOM   1194 1HG  ARG A  80     -34.334 -18.105 -11.209  1.00  0.660          H  
ATOM   1195 2HG  ARG A  80     -33.327 -16.800 -11.890  1.00  0.660          H  
ATOM   1196 1HD  ARG A  80     -34.339 -18.088 -13.597  1.00  0.660          H  
ATOM   1197 2HD  ARG A  80     -32.585 -18.397 -13.595  1.00  0.660          H  
ATOM   1198  HE  ARG A  80     -33.587 -20.354 -11.961  1.00  0.660          H  
ATOM   1199 1HH1 ARG A  80     -34.303 -19.435 -15.324  1.00  0.660          H  
ATOM   1200 2HH1 ARG A  80     -34.700 -21.120 -15.727  1.00  0.660          H  
ATOM   1201 1HH2 ARG A  80     -34.088 -22.406 -12.613  1.00  0.660          H  
ATOM   1202 2HH2 ARG A  80     -34.618 -22.678 -14.317  1.00  0.660          H  
ATOM   1203  N   LEU A  81     -34.104 -16.901  -8.760  1.00  0.350          N  
ATOM   1204  CA  LEU A  81     -35.385 -17.008  -8.076  1.00  0.320          C  
ATOM   1205  C   LEU A  81     -36.528 -16.846  -9.070  1.00  0.280          C  
ATOM   1206  O   LEU A  81     -36.579 -15.858  -9.808  1.00  0.320          O  
ATOM   1207  CB  LEU A  81     -35.525 -15.914  -7.011  1.00  0.460          C  
ATOM   1208  CG  LEU A  81     -36.826 -15.931  -6.155  1.00  0.460          C  
ATOM   1209  CD1 LEU A  81     -36.800 -17.158  -5.289  1.00  0.460          C  
ATOM   1210  CD2 LEU A  81     -36.905 -14.660  -5.355  1.00  0.460          C  
ATOM   1211  H   LEU A  81     -33.881 -16.055  -9.267  1.00  0.420          H  
ATOM   1212  HA  LEU A  81     -35.453 -17.993  -7.627  1.00  0.380          H  
ATOM   1213 1HB  LEU A  81     -34.680 -15.995  -6.327  1.00  0.550          H  
ATOM   1214 2HB  LEU A  81     -35.471 -14.943  -7.506  1.00  0.550          H  
ATOM   1215  HG  LEU A  81     -37.719 -15.988  -6.785  1.00  0.550          H  
ATOM   1216 1HD1 LEU A  81     -37.629 -17.180  -4.671  1.00  0.550          H  
ATOM   1217 2HD1 LEU A  81     -36.790 -18.039  -5.892  1.00  0.550          H  
ATOM   1218 3HD1 LEU A  81     -35.940 -17.144  -4.689  1.00  0.550          H  
ATOM   1219 1HD2 LEU A  81     -37.799 -14.650  -4.747  1.00  0.550          H  
ATOM   1220 2HD2 LEU A  81     -36.040 -14.558  -4.723  1.00  0.550          H  
ATOM   1221 3HD2 LEU A  81     -36.946 -13.840  -6.053  1.00  0.550          H  
ATOM   1222  N   LEU A  82     -37.441 -17.801  -9.088  1.00  0.220          N  
ATOM   1223  CA  LEU A  82     -38.598 -17.746  -9.963  1.00  0.210          C  
ATOM   1224  C   LEU A  82     -39.852 -17.563  -9.132  1.00  0.210          C  
ATOM   1225  O   LEU A  82     -39.945 -18.126  -8.040  1.00  0.210          O  
ATOM   1226  CB  LEU A  82     -38.731 -19.044 -10.747  1.00  0.300          C  
ATOM   1227  CG  LEU A  82     -37.580 -19.493 -11.605  1.00  0.300          C  
ATOM   1228  CD1 LEU A  82     -37.919 -20.846 -12.141  1.00  0.300          C  
ATOM   1229  CD2 LEU A  82     -37.362 -18.526 -12.745  1.00  0.300          C  
ATOM   1230  H   LEU A  82     -37.323 -18.601  -8.461  1.00  0.260          H  
ATOM   1231  HA  LEU A  82     -38.507 -16.896 -10.636  1.00  0.250          H  
ATOM   1232 1HB  LEU A  82     -38.962 -19.838 -10.052  1.00  0.360          H  
ATOM   1233 2HB  LEU A  82     -39.553 -18.921 -11.419  1.00  0.360          H  
ATOM   1234  HG  LEU A  82     -36.674 -19.571 -11.007  1.00  0.360          H  
ATOM   1235 1HD1 LEU A  82     -37.101 -21.201 -12.755  1.00  0.360          H  
ATOM   1236 2HD1 LEU A  82     -38.070 -21.529 -11.322  1.00  0.360          H  
ATOM   1237 3HD1 LEU A  82     -38.827 -20.793 -12.733  1.00  0.360          H  
ATOM   1238 1HD2 LEU A  82     -36.554 -18.883 -13.368  1.00  0.360          H  
ATOM   1239 2HD2 LEU A  82     -38.268 -18.459 -13.345  1.00  0.360          H  
ATOM   1240 3HD2 LEU A  82     -37.108 -17.541 -12.359  1.00  0.360          H  
ATOM   1241  N   THR A  83     -40.840 -16.845  -9.659  1.00  0.220          N  
ATOM   1242  CA  THR A  83     -42.103 -16.687  -8.945  1.00  0.230          C  
ATOM   1243  C   THR A  83     -43.299 -17.051  -9.827  1.00  0.240          C  
ATOM   1244  O   THR A  83     -43.290 -16.784 -11.032  1.00  0.320          O  
ATOM   1245  CB  THR A  83     -42.248 -15.226  -8.489  1.00  0.320          C  
ATOM   1246  OG1 THR A  83     -42.283 -14.380  -9.652  1.00  0.320          O  
ATOM   1247  CG2 THR A  83     -41.036 -14.812  -7.608  1.00  0.320          C  
ATOM   1248  H   THR A  83     -40.716 -16.380 -10.549  1.00  0.260          H  
ATOM   1249  HA  THR A  83     -42.109 -17.342  -8.077  1.00  0.280          H  
ATOM   1250  HB  THR A  83     -43.173 -15.112  -7.928  1.00  0.380          H  
ATOM   1251  HG1 THR A  83     -43.075 -14.574 -10.174  1.00  0.380          H  
ATOM   1252 1HG2 THR A  83     -41.145 -13.777  -7.300  1.00  0.380          H  
ATOM   1253 2HG2 THR A  83     -40.992 -15.442  -6.740  1.00  0.380          H  
ATOM   1254 3HG2 THR A  83     -40.111 -14.913  -8.167  1.00  0.380          H  
ATOM   1255  N   TYR A  84     -44.373 -17.548  -9.205  1.00  0.210          N  
ATOM   1256  CA  TYR A  84     -45.593 -17.919  -9.932  1.00  0.210          C  
ATOM   1257  C   TYR A  84     -46.859 -17.804  -9.090  1.00  0.200          C  
ATOM   1258  O   TYR A  84     -46.846 -18.113  -7.895  1.00  0.270          O  
ATOM   1259  CB  TYR A  84     -45.438 -19.350 -10.448  1.00  0.290          C  
ATOM   1260  CG  TYR A  84     -46.560 -19.898 -11.253  1.00  0.290          C  
ATOM   1261  CD1 TYR A  84     -46.707 -19.495 -12.554  1.00  0.290          C  
ATOM   1262  CD2 TYR A  84     -47.422 -20.827 -10.720  1.00  0.290          C  
ATOM   1263  CE1 TYR A  84     -47.730 -19.989 -13.314  1.00  0.290          C  
ATOM   1264  CE2 TYR A  84     -48.445 -21.324 -11.487  1.00  0.290          C  
ATOM   1265  CZ  TYR A  84     -48.605 -20.903 -12.769  1.00  0.290          C  
ATOM   1266  OH  TYR A  84     -49.638 -21.386 -13.523  1.00  0.290          O  
ATOM   1267  H   TYR A  84     -44.293 -17.746  -8.203  1.00  0.250          H  
ATOM   1268  HA  TYR A  84     -45.701 -17.246 -10.783  1.00  0.250          H  
ATOM   1269 1HB  TYR A  84     -44.592 -19.379 -11.050  1.00  0.350          H  
ATOM   1270 2HB  TYR A  84     -45.262 -20.008  -9.623  1.00  0.350          H  
ATOM   1271  HD1 TYR A  84     -46.012 -18.770 -12.980  1.00  0.350          H  
ATOM   1272  HD2 TYR A  84     -47.301 -21.160  -9.703  1.00  0.350          H  
ATOM   1273  HE1 TYR A  84     -47.853 -19.659 -14.344  1.00  0.350          H  
ATOM   1274  HE2 TYR A  84     -49.137 -22.048 -11.082  1.00  0.350          H  
ATOM   1275  HH  TYR A  84     -50.047 -22.139 -13.081  1.00  0.350          H  
ATOM   1276  N   ALA A  85     -47.960 -17.335  -9.692  1.00  0.180          N  
ATOM   1277  CA  ALA A  85     -49.199 -17.297  -8.930  1.00  0.200          C  
ATOM   1278  C   ALA A  85     -50.317 -18.075  -9.619  1.00  0.190          C  
ATOM   1279  O   ALA A  85     -50.435 -18.083 -10.849  1.00  0.220          O  
ATOM   1280  CB  ALA A  85     -49.643 -15.867  -8.666  1.00  0.270          C  
ATOM   1281  H   ALA A  85     -47.949 -17.032 -10.658  1.00  0.220          H  
ATOM   1282  HA  ALA A  85     -49.010 -17.770  -7.985  1.00  0.240          H  
ATOM   1283 1HB  ALA A  85     -50.548 -15.885  -8.057  1.00  0.330          H  
ATOM   1284 2HB  ALA A  85     -48.857 -15.335  -8.129  1.00  0.330          H  
ATOM   1285 3HB  ALA A  85     -49.847 -15.365  -9.607  1.00  0.330          H  
ATOM   1286  N   ILE A  86     -51.144 -18.667  -8.763  1.00  0.190          N  
ATOM   1287  CA  ILE A  86     -52.340 -19.455  -9.055  1.00  0.270          C  
ATOM   1288  C   ILE A  86     -53.637 -18.749  -8.612  1.00  0.230          C  
ATOM   1289  O   ILE A  86     -53.644 -18.099  -7.573  1.00  0.380          O  
ATOM   1290  CB  ILE A  86     -52.260 -20.830  -8.341  1.00  0.350          C  
ATOM   1291  CG1 ILE A  86     -51.107 -21.611  -8.851  1.00  0.350          C  
ATOM   1292  CG2 ILE A  86     -53.503 -21.639  -8.500  1.00  0.350          C  
ATOM   1293  CD1 ILE A  86     -49.932 -21.560  -7.995  1.00  0.350          C  
ATOM   1294  H   ILE A  86     -50.850 -18.588  -7.781  1.00  0.230          H  
ATOM   1295  HA  ILE A  86     -52.351 -19.637 -10.122  1.00  0.320          H  
ATOM   1296  HB  ILE A  86     -52.094 -20.656  -7.276  1.00  0.420          H  
ATOM   1297 1HG1 ILE A  86     -51.398 -22.642  -8.958  1.00  0.420          H  
ATOM   1298 2HG1 ILE A  86     -50.840 -21.223  -9.826  1.00  0.420          H  
ATOM   1299 1HG2 ILE A  86     -53.401 -22.550  -7.969  1.00  0.420          H  
ATOM   1300 2HG2 ILE A  86     -54.321 -21.134  -8.106  1.00  0.420          H  
ATOM   1301 3HG2 ILE A  86     -53.681 -21.853  -9.545  1.00  0.420          H  
ATOM   1302 1HD1 ILE A  86     -49.166 -22.154  -8.455  1.00  0.420          H  
ATOM   1303 2HD1 ILE A  86     -49.575 -20.546  -7.875  1.00  0.420          H  
ATOM   1304 3HD1 ILE A  86     -50.177 -21.967  -7.017  1.00  0.420          H  
ATOM   1305  N   PRO A  87     -54.724 -18.751  -9.391  1.00  0.190          N  
ATOM   1306  CA  PRO A  87     -55.998 -18.211  -8.955  1.00  0.200          C  
ATOM   1307  C   PRO A  87     -56.387 -18.874  -7.610  1.00  0.170          C  
ATOM   1308  O   PRO A  87     -56.216 -20.084  -7.473  1.00  0.240          O  
ATOM   1309  CB  PRO A  87     -56.929 -18.611 -10.103  1.00  0.300          C  
ATOM   1310  CG  PRO A  87     -56.012 -18.671 -11.317  1.00  0.300          C  
ATOM   1311  CD  PRO A  87     -54.698 -19.217 -10.792  1.00  0.300          C  
ATOM   1312  HA  PRO A  87     -55.889 -17.122  -8.895  1.00  0.240          H  
ATOM   1313 1HB  PRO A  87     -57.414 -19.577  -9.878  1.00  0.360          H  
ATOM   1314 2HB  PRO A  87     -57.737 -17.871 -10.210  1.00  0.360          H  
ATOM   1315 1HG  PRO A  87     -56.459 -19.312 -12.093  1.00  0.360          H  
ATOM   1316 2HG  PRO A  87     -55.908 -17.667 -11.759  1.00  0.360          H  
ATOM   1317 1HD  PRO A  87     -54.683 -20.309 -10.862  1.00  0.360          H  
ATOM   1318 2HD  PRO A  87     -53.878 -18.742 -11.357  1.00  0.360          H  
ATOM   1319  N   PRO A  88     -56.929 -18.122  -6.643  1.00  0.160          N  
ATOM   1320  CA  PRO A  88     -57.308 -18.531  -5.297  1.00  0.150          C  
ATOM   1321  C   PRO A  88     -58.560 -19.368  -5.240  1.00  0.150          C  
ATOM   1322  O   PRO A  88     -59.410 -19.255  -6.114  1.00  0.230          O  
ATOM   1323  CB  PRO A  88     -57.587 -17.195  -4.621  1.00  0.220          C  
ATOM   1324  CG  PRO A  88     -58.059 -16.308  -5.747  1.00  0.220          C  
ATOM   1325  CD  PRO A  88     -57.249 -16.736  -6.936  1.00  0.220          C  
ATOM   1326  HA  PRO A  88     -56.466 -19.050  -4.816  1.00  0.180          H  
ATOM   1327 1HB  PRO A  88     -58.340 -17.327  -3.831  1.00  0.270          H  
ATOM   1328 2HB  PRO A  88     -56.674 -16.826  -4.131  1.00  0.270          H  
ATOM   1329 1HG  PRO A  88     -59.143 -16.437  -5.905  1.00  0.270          H  
ATOM   1330 2HG  PRO A  88     -57.898 -15.251  -5.498  1.00  0.270          H  
ATOM   1331 1HD  PRO A  88     -57.850 -16.641  -7.852  1.00  0.270          H  
ATOM   1332 2HD  PRO A  88     -56.339 -16.168  -6.960  1.00  0.270          H  
ATOM   1333  N   GLY A  89     -58.725 -20.084  -4.127  1.00  0.120          N  
ATOM   1334  CA  GLY A  89     -59.924 -20.860  -3.797  1.00  0.110          C  
ATOM   1335  C   GLY A  89     -59.794 -22.351  -4.079  1.00  0.110          C  
ATOM   1336  O   GLY A  89     -58.944 -22.798  -4.844  1.00  0.120          O  
ATOM   1337  H   GLY A  89     -57.958 -20.114  -3.467  1.00  0.140          H  
ATOM   1338 1HA  GLY A  89     -60.162 -20.720  -2.740  1.00  0.130          H  
ATOM   1339 2HA  GLY A  89     -60.769 -20.462  -4.355  1.00  0.130          H  
ATOM   1340  N   GLU A  90     -60.677 -23.124  -3.460  1.00  0.110          N  
ATOM   1341  CA  GLU A  90     -60.669 -24.579  -3.541  1.00  0.120          C  
ATOM   1342  C   GLU A  90     -60.846 -25.127  -4.948  1.00  0.130          C  
ATOM   1343  O   GLU A  90     -60.265 -26.144  -5.305  1.00  0.130          O  
ATOM   1344  CB  GLU A  90     -61.755 -25.123  -2.618  1.00  0.160          C  
ATOM   1345  CG  GLU A  90     -61.495 -24.836  -1.128  1.00  0.160          C  
ATOM   1346  CD  GLU A  90     -61.909 -23.433  -0.692  1.00  0.160          C  
ATOM   1347  OE1 GLU A  90     -62.386 -22.680  -1.524  1.00  0.160          O  
ATOM   1348  OE2 GLU A  90     -61.735 -23.116   0.455  1.00  0.160          O  
ATOM   1349  H   GLU A  90     -61.375 -22.681  -2.856  1.00  0.130          H  
ATOM   1350  HA  GLU A  90     -59.703 -24.928  -3.173  1.00  0.140          H  
ATOM   1351 1HB  GLU A  90     -62.718 -24.691  -2.889  1.00  0.200          H  
ATOM   1352 2HB  GLU A  90     -61.831 -26.203  -2.746  1.00  0.200          H  
ATOM   1353 1HG  GLU A  90     -62.040 -25.564  -0.530  1.00  0.200          H  
ATOM   1354 2HG  GLU A  90     -60.431 -24.969  -0.931  1.00  0.200          H  
ATOM   1355  N   TYR A  91     -61.612 -24.438  -5.778  1.00  0.150          N  
ATOM   1356  CA  TYR A  91     -61.842 -24.892  -7.145  1.00  0.180          C  
ATOM   1357  C   TYR A  91     -60.547 -24.984  -7.960  1.00  0.180          C  
ATOM   1358  O   TYR A  91     -60.497 -25.708  -8.957  1.00  0.200          O  
ATOM   1359  CB  TYR A  91     -62.822 -23.960  -7.864  1.00  0.240          C  
ATOM   1360  CG  TYR A  91     -62.193 -22.652  -8.145  1.00  0.240          C  
ATOM   1361  CD1 TYR A  91     -61.516 -22.414  -9.348  1.00  0.240          C  
ATOM   1362  CD2 TYR A  91     -62.237 -21.699  -7.177  1.00  0.240          C  
ATOM   1363  CE1 TYR A  91     -60.877 -21.210  -9.538  1.00  0.240          C  
ATOM   1364  CE2 TYR A  91     -61.618 -20.533  -7.366  1.00  0.240          C  
ATOM   1365  CZ  TYR A  91     -60.929 -20.270  -8.527  1.00  0.240          C  
ATOM   1366  OH  TYR A  91     -60.253 -19.086  -8.637  1.00  0.240          O  
ATOM   1367  H   TYR A  91     -62.070 -23.605  -5.442  1.00  0.180          H  
ATOM   1368  HA  TYR A  91     -62.277 -25.891  -7.104  1.00  0.220          H  
ATOM   1369 1HB  TYR A  91     -63.138 -24.406  -8.807  1.00  0.290          H  
ATOM   1370 2HB  TYR A  91     -63.706 -23.800  -7.250  1.00  0.290          H  
ATOM   1371  HD1 TYR A  91     -61.473 -23.184 -10.120  1.00  0.290          H  
ATOM   1372  HD2 TYR A  91     -62.759 -21.883  -6.242  1.00  0.290          H  
ATOM   1373  HE1 TYR A  91     -60.323 -21.013 -10.454  1.00  0.290          H  
ATOM   1374  HE2 TYR A  91     -61.650 -19.787  -6.579  1.00  0.290          H  
ATOM   1375  HH  TYR A  91     -59.979 -18.823  -7.720  1.00  0.290          H  
ATOM   1376  N   SER A  92     -59.500 -24.222  -7.584  1.00  0.150          N  
ATOM   1377  CA  SER A  92     -58.260 -24.237  -8.342  1.00  0.170          C  
ATOM   1378  C   SER A  92     -57.350 -25.374  -7.889  1.00  0.120          C  
ATOM   1379  O   SER A  92     -56.334 -25.662  -8.530  1.00  0.140          O  
ATOM   1380  CB  SER A  92     -57.534 -22.891  -8.259  1.00  0.230          C  
ATOM   1381  OG  SER A  92     -57.010 -22.634  -6.990  1.00  0.230          O  
ATOM   1382  H   SER A  92     -59.525 -23.637  -6.742  1.00  0.180          H  
ATOM   1383  HA  SER A  92     -58.509 -24.404  -9.390  1.00  0.200          H  
ATOM   1384 1HB  SER A  92     -56.729 -22.862  -8.992  1.00  0.280          H  
ATOM   1385 2HB  SER A  92     -58.227 -22.095  -8.517  1.00  0.280          H  
ATOM   1386  HG  SER A  92     -56.688 -21.696  -7.030  1.00  0.280          H  
ATOM   1387  N   LYS A  93     -57.715 -26.058  -6.800  1.00  0.130          N  
ATOM   1388  CA  LYS A  93     -56.889 -27.096  -6.198  1.00  0.120          C  
ATOM   1389  C   LYS A  93     -57.043 -28.417  -6.940  1.00  0.120          C  
ATOM   1390  O   LYS A  93     -57.491 -29.399  -6.352  1.00  0.130          O  
ATOM   1391  CB  LYS A  93     -57.362 -27.303  -4.750  1.00  0.170          C  
ATOM   1392  CG  LYS A  93     -56.487 -28.173  -3.846  1.00  0.170          C  
ATOM   1393  CD  LYS A  93     -57.098 -28.287  -2.441  1.00  0.170          C  
ATOM   1394  CE  LYS A  93     -56.177 -29.053  -1.515  1.00  0.170          C  
ATOM   1395  NZ  LYS A  93     -56.712 -29.187  -0.111  1.00  0.170          N  
ATOM   1396  H   LYS A  93     -58.607 -25.845  -6.350  1.00  0.160          H  
ATOM   1397  HA  LYS A  93     -55.844 -26.786  -6.228  1.00  0.140          H  
ATOM   1398 1HB  LYS A  93     -57.541 -26.344  -4.287  1.00  0.210          H  
ATOM   1399 2HB  LYS A  93     -58.337 -27.797  -4.780  1.00  0.210          H  
ATOM   1400 1HG  LYS A  93     -56.380 -29.164  -4.246  1.00  0.210          H  
ATOM   1401 2HG  LYS A  93     -55.494 -27.729  -3.769  1.00  0.210          H  
ATOM   1402 1HD  LYS A  93     -57.275 -27.304  -2.036  1.00  0.210          H  
ATOM   1403 2HD  LYS A  93     -58.053 -28.814  -2.505  1.00  0.210          H  
ATOM   1404 1HE  LYS A  93     -55.994 -30.050  -1.923  1.00  0.210          H  
ATOM   1405 2HE  LYS A  93     -55.246 -28.511  -1.484  1.00  0.210          H  
ATOM   1406 1HZ  LYS A  93     -56.003 -29.681   0.478  1.00  0.210          H  
ATOM   1407 2HZ  LYS A  93     -56.867 -28.287   0.294  1.00  0.210          H  
ATOM   1408 3HZ  LYS A  93     -57.583 -29.697  -0.111  1.00  0.210          H  
ATOM   1409  N   SER A  94     -56.628 -28.474  -8.198  1.00  0.120          N  
ATOM   1410  CA  SER A  94     -56.832 -29.706  -8.962  1.00  0.130          C  
ATOM   1411  C   SER A  94     -55.722 -29.993  -9.969  1.00  0.130          C  
ATOM   1412  O   SER A  94     -54.640 -29.393  -9.913  1.00  0.130          O  
ATOM   1413  CB  SER A  94     -58.182 -29.700  -9.646  1.00  0.180          C  
ATOM   1414  OG  SER A  94     -58.481 -30.995 -10.114  1.00  0.180          O  
ATOM   1415  H   SER A  94     -56.250 -27.616  -8.602  1.00  0.140          H  
ATOM   1416  HA  SER A  94     -56.869 -30.535  -8.265  1.00  0.160          H  
ATOM   1417 1HB  SER A  94     -58.951 -29.375  -8.943  1.00  0.210          H  
ATOM   1418 2HB  SER A  94     -58.169 -28.997 -10.481  1.00  0.210          H  
ATOM   1419  HG  SER A  94     -58.687 -31.511  -9.291  1.00  0.210          H  
ATOM   1420  N   ARG A  95     -55.988 -30.960 -10.848  1.00  0.130          N  
ATOM   1421  CA  ARG A  95     -55.032 -31.477 -11.819  1.00  0.140          C  
ATOM   1422  C   ARG A  95     -54.544 -30.461 -12.837  1.00  0.150          C  
ATOM   1423  O   ARG A  95     -53.358 -30.458 -13.181  1.00  0.150          O  
ATOM   1424  CB  ARG A  95     -55.640 -32.659 -12.557  1.00  0.190          C  
ATOM   1425  CG  ARG A  95     -55.833 -33.916 -11.699  1.00  0.190          C  
ATOM   1426  CD  ARG A  95     -56.462 -35.022 -12.448  1.00  0.190          C  
ATOM   1427  NE  ARG A  95     -55.578 -35.547 -13.482  1.00  0.190          N  
ATOM   1428  CZ  ARG A  95     -55.943 -36.418 -14.450  1.00  0.190          C  
ATOM   1429  NH1 ARG A  95     -57.181 -36.867 -14.515  1.00  0.190          N  
ATOM   1430  NH2 ARG A  95     -55.046 -36.823 -15.336  1.00  0.190          N  
ATOM   1431  H   ARG A  95     -56.927 -31.342 -10.821  1.00  0.160          H  
ATOM   1432  HA  ARG A  95     -54.165 -31.838 -11.265  1.00  0.170          H  
ATOM   1433 1HB  ARG A  95     -56.617 -32.370 -12.951  1.00  0.230          H  
ATOM   1434 2HB  ARG A  95     -55.012 -32.918 -13.405  1.00  0.230          H  
ATOM   1435 1HG  ARG A  95     -54.864 -34.261 -11.344  1.00  0.230          H  
ATOM   1436 2HG  ARG A  95     -56.471 -33.682 -10.847  1.00  0.230          H  
ATOM   1437 1HD  ARG A  95     -56.709 -35.829 -11.763  1.00  0.230          H  
ATOM   1438 2HD  ARG A  95     -57.370 -34.653 -12.922  1.00  0.230          H  
ATOM   1439  HE  ARG A  95     -54.615 -35.237 -13.474  1.00  0.230          H  
ATOM   1440 1HH1 ARG A  95     -57.869 -36.564 -13.844  1.00  0.230          H  
ATOM   1441 2HH1 ARG A  95     -57.445 -37.519 -15.241  1.00  0.230          H  
ATOM   1442 1HH2 ARG A  95     -54.095 -36.481 -15.287  1.00  0.230          H  
ATOM   1443 2HH2 ARG A  95     -55.307 -37.474 -16.062  1.00  0.230          H  
ATOM   1444  N   GLU A  96     -55.425 -29.585 -13.313  1.00  0.160          N  
ATOM   1445  CA  GLU A  96     -55.013 -28.623 -14.317  1.00  0.170          C  
ATOM   1446  C   GLU A  96     -54.006 -27.652 -13.737  1.00  0.170          C  
ATOM   1447  O   GLU A  96     -52.991 -27.369 -14.371  1.00  0.170          O  
ATOM   1448  CB  GLU A  96     -56.235 -27.883 -14.856  1.00  0.230          C  
ATOM   1449  CG  GLU A  96     -57.201 -28.775 -15.646  1.00  0.230          C  
ATOM   1450  CD  GLU A  96     -58.069 -29.628 -14.751  1.00  0.230          C  
ATOM   1451  OE1 GLU A  96     -58.032 -29.416 -13.555  1.00  0.230          O  
ATOM   1452  OE2 GLU A  96     -58.747 -30.491 -15.250  1.00  0.230          O  
ATOM   1453  H   GLU A  96     -56.403 -29.610 -13.011  1.00  0.190          H  
ATOM   1454  HA  GLU A  96     -54.538 -29.160 -15.138  1.00  0.200          H  
ATOM   1455 1HB  GLU A  96     -56.782 -27.429 -14.030  1.00  0.280          H  
ATOM   1456 2HB  GLU A  96     -55.908 -27.075 -15.511  1.00  0.280          H  
ATOM   1457 1HG  GLU A  96     -57.841 -28.145 -16.264  1.00  0.280          H  
ATOM   1458 2HG  GLU A  96     -56.623 -29.420 -16.307  1.00  0.280          H  
ATOM   1459  N   THR A  97     -54.258 -27.196 -12.514  1.00  0.170          N  
ATOM   1460  CA  THR A  97     -53.366 -26.270 -11.844  1.00  0.170          C  
ATOM   1461  C   THR A  97     -52.036 -26.950 -11.574  1.00  0.160          C  
ATOM   1462  O   THR A  97     -50.976 -26.362 -11.804  1.00  0.170          O  
ATOM   1463  CB  THR A  97     -53.969 -25.761 -10.543  1.00  0.240          C  
ATOM   1464  OG1 THR A  97     -55.198 -25.076 -10.810  1.00  0.240          O  
ATOM   1465  CG2 THR A  97     -53.028 -24.801  -9.926  1.00  0.240          C  
ATOM   1466  H   THR A  97     -55.120 -27.462 -12.061  1.00  0.200          H  
ATOM   1467  HA  THR A  97     -53.193 -25.415 -12.499  1.00  0.200          H  
ATOM   1468  HB  THR A  97     -54.159 -26.595  -9.862  1.00  0.290          H  
ATOM   1469  HG1 THR A  97     -55.680 -24.979  -9.966  1.00  0.290          H  
ATOM   1470 1HG2 THR A  97     -53.482 -24.451  -9.029  1.00  0.290          H  
ATOM   1471 2HG2 THR A  97     -52.085 -25.278  -9.693  1.00  0.290          H  
ATOM   1472 3HG2 THR A  97     -52.855 -23.971 -10.609  1.00  0.290          H  
ATOM   1473  N   LYS A  98     -52.078 -28.195 -11.073  1.00  0.160          N  
ATOM   1474  CA  LYS A  98     -50.846 -28.919 -10.805  1.00  0.150          C  
ATOM   1475  C   LYS A  98     -49.987 -28.898 -12.065  1.00  0.140          C  
ATOM   1476  O   LYS A  98     -48.795 -28.571 -12.007  1.00  0.130          O  
ATOM   1477  CB  LYS A  98     -51.132 -30.380 -10.420  1.00  0.210          C  
ATOM   1478  CG  LYS A  98     -49.884 -31.220 -10.069  1.00  0.210          C  
ATOM   1479  CD  LYS A  98     -50.232 -32.679  -9.810  1.00  0.210          C  
ATOM   1480  CE  LYS A  98     -49.006 -33.490  -9.323  1.00  0.210          C  
ATOM   1481  NZ  LYS A  98     -47.959 -33.645 -10.334  1.00  0.210          N  
ATOM   1482  H   LYS A  98     -52.980 -28.631 -10.850  1.00  0.190          H  
ATOM   1483  HA  LYS A  98     -50.304 -28.422 -10.001  1.00  0.180          H  
ATOM   1484 1HB  LYS A  98     -51.811 -30.400  -9.565  1.00  0.260          H  
ATOM   1485 2HB  LYS A  98     -51.641 -30.875 -11.244  1.00  0.260          H  
ATOM   1486 1HG  LYS A  98     -49.133 -31.145 -10.860  1.00  0.260          H  
ATOM   1487 2HG  LYS A  98     -49.467 -30.835  -9.151  1.00  0.260          H  
ATOM   1488 1HD  LYS A  98     -51.011 -32.729  -9.057  1.00  0.260          H  
ATOM   1489 2HD  LYS A  98     -50.610 -33.129 -10.727  1.00  0.260          H  
ATOM   1490 1HE  LYS A  98     -48.577 -32.997  -8.447  1.00  0.260          H  
ATOM   1491 2HE  LYS A  98     -49.323 -34.479  -9.057  1.00  0.260          H  
ATOM   1492 1HZ  LYS A  98     -47.195 -34.188  -9.918  1.00  0.260          H  
ATOM   1493 2HZ  LYS A  98     -48.304 -34.121 -11.147  1.00  0.260          H  
ATOM   1494 3HZ  LYS A  98     -47.576 -32.739 -10.624  1.00  0.260          H  
ATOM   1495  N   ALA A  99     -50.599 -29.260 -13.208  1.00  0.140          N  
ATOM   1496  CA  ALA A  99     -49.890 -29.281 -14.474  1.00  0.140          C  
ATOM   1497  C   ALA A  99     -49.372 -27.903 -14.864  1.00  0.140          C  
ATOM   1498  O   ALA A  99     -48.212 -27.774 -15.235  1.00  0.130          O  
ATOM   1499  CB  ALA A  99     -50.798 -29.802 -15.567  1.00  0.200          C  
ATOM   1500  H   ALA A  99     -51.584 -29.545 -13.187  1.00  0.170          H  
ATOM   1501  HA  ALA A  99     -49.034 -29.948 -14.369  1.00  0.170          H  
ATOM   1502 1HB  ALA A  99     -50.247 -29.842 -16.508  1.00  0.240          H  
ATOM   1503 2HB  ALA A  99     -51.148 -30.798 -15.300  1.00  0.240          H  
ATOM   1504 3HB  ALA A  99     -51.651 -29.136 -15.672  1.00  0.240          H  
ATOM   1505  N   GLU A 100     -50.160 -26.839 -14.675  1.00  0.140          N  
ATOM   1506  CA  GLU A 100     -49.680 -25.510 -15.053  1.00  0.150          C  
ATOM   1507  C   GLU A 100     -48.416 -25.149 -14.289  1.00  0.150          C  
ATOM   1508  O   GLU A 100     -47.473 -24.586 -14.860  1.00  0.150          O  
ATOM   1509  CB  GLU A 100     -50.739 -24.449 -14.758  1.00  0.210          C  
ATOM   1510  CG  GLU A 100     -51.964 -24.446 -15.657  1.00  0.210          C  
ATOM   1511  CD  GLU A 100     -53.033 -23.538 -15.110  1.00  0.210          C  
ATOM   1512  OE1 GLU A 100     -52.875 -23.119 -13.985  1.00  0.210          O  
ATOM   1513  OE2 GLU A 100     -53.984 -23.257 -15.800  1.00  0.210          O  
ATOM   1514  H   GLU A 100     -51.129 -26.970 -14.367  1.00  0.170          H  
ATOM   1515  HA  GLU A 100     -49.456 -25.514 -16.120  1.00  0.180          H  
ATOM   1516 1HB  GLU A 100     -51.077 -24.563 -13.730  1.00  0.250          H  
ATOM   1517 2HB  GLU A 100     -50.284 -23.471 -14.842  1.00  0.250          H  
ATOM   1518 1HG  GLU A 100     -51.674 -24.094 -16.645  1.00  0.250          H  
ATOM   1519 2HG  GLU A 100     -52.348 -25.451 -15.761  1.00  0.250          H  
ATOM   1520  N   ILE A 101     -48.379 -25.511 -13.012  1.00  0.150          N  
ATOM   1521  CA  ILE A 101     -47.231 -25.222 -12.178  1.00  0.150          C  
ATOM   1522  C   ILE A 101     -46.012 -25.990 -12.676  1.00  0.130          C  
ATOM   1523  O   ILE A 101     -44.924 -25.411 -12.803  1.00  0.140          O  
ATOM   1524  CB  ILE A 101     -47.510 -25.614 -10.727  1.00  0.210          C  
ATOM   1525  CG1 ILE A 101     -48.594 -24.724 -10.154  1.00  0.210          C  
ATOM   1526  CG2 ILE A 101     -46.219 -25.423  -9.940  1.00  0.210          C  
ATOM   1527  CD1 ILE A 101     -49.182 -25.235  -8.899  1.00  0.210          C  
ATOM   1528  H   ILE A 101     -49.222 -25.945 -12.614  1.00  0.180          H  
ATOM   1529  HA  ILE A 101     -47.020 -24.157 -12.231  1.00  0.180          H  
ATOM   1530  HB  ILE A 101     -47.847 -26.647 -10.669  1.00  0.250          H  
ATOM   1531 1HG1 ILE A 101     -48.160 -23.762  -9.945  1.00  0.250          H  
ATOM   1532 2HG1 ILE A 101     -49.391 -24.600 -10.886  1.00  0.250          H  
ATOM   1533 1HG2 ILE A 101     -46.362 -25.680  -8.902  1.00  0.250          H  
ATOM   1534 2HG2 ILE A 101     -45.454 -26.049 -10.338  1.00  0.250          H  
ATOM   1535 3HG2 ILE A 101     -45.909 -24.383 -10.026  1.00  0.250          H  
ATOM   1536 1HD1 ILE A 101     -49.929 -24.544  -8.552  1.00  0.250          H  
ATOM   1537 2HD1 ILE A 101     -49.646 -26.204  -9.083  1.00  0.250          H  
ATOM   1538 3HD1 ILE A 101     -48.424 -25.341  -8.173  1.00  0.250          H  
ATOM   1539  N   GLU A 102     -46.167 -27.298 -12.929  1.00  0.110          N  
ATOM   1540  CA  GLU A 102     -45.033 -28.070 -13.416  1.00  0.120          C  
ATOM   1541  C   GLU A 102     -44.565 -27.596 -14.786  1.00  0.130          C  
ATOM   1542  O   GLU A 102     -43.360 -27.489 -15.010  1.00  0.150          O  
ATOM   1543  CB  GLU A 102     -45.357 -29.557 -13.524  1.00  0.160          C  
ATOM   1544  CG  GLU A 102     -45.539 -30.285 -12.219  1.00  0.160          C  
ATOM   1545  CD  GLU A 102     -45.870 -31.731 -12.443  1.00  0.160          C  
ATOM   1546  OE1 GLU A 102     -45.875 -32.143 -13.575  1.00  0.160          O  
ATOM   1547  OE2 GLU A 102     -46.151 -32.430 -11.492  1.00  0.160          O  
ATOM   1548  H   GLU A 102     -47.081 -27.744 -12.770  1.00  0.130          H  
ATOM   1549  HA  GLU A 102     -44.211 -27.947 -12.714  1.00  0.140          H  
ATOM   1550 1HB  GLU A 102     -46.281 -29.673 -14.096  1.00  0.200          H  
ATOM   1551 2HB  GLU A 102     -44.565 -30.057 -14.082  1.00  0.200          H  
ATOM   1552 1HG  GLU A 102     -44.621 -30.211 -11.638  1.00  0.200          H  
ATOM   1553 2HG  GLU A 102     -46.343 -29.807 -11.657  1.00  0.200          H  
ATOM   1554  N   ASP A 103     -45.500 -27.271 -15.696  1.00  0.130          N  
ATOM   1555  CA  ASP A 103     -45.126 -26.831 -17.034  1.00  0.150          C  
ATOM   1556  C   ASP A 103     -44.316 -25.558 -16.947  1.00  0.160          C  
ATOM   1557  O   ASP A 103     -43.322 -25.396 -17.664  1.00  0.170          O  
ATOM   1558  CB  ASP A 103     -46.356 -26.580 -17.914  1.00  0.200          C  
ATOM   1559  CG  ASP A 103     -47.105 -27.846 -18.385  1.00  0.200          C  
ATOM   1560  OD1 ASP A 103     -46.583 -28.932 -18.271  1.00  0.200          O  
ATOM   1561  OD2 ASP A 103     -48.197 -27.692 -18.880  1.00  0.200          O  
ATOM   1562  H   ASP A 103     -46.486 -27.391 -15.469  1.00  0.160          H  
ATOM   1563  HA  ASP A 103     -44.515 -27.603 -17.498  1.00  0.180          H  
ATOM   1564 1HB  ASP A 103     -47.063 -25.966 -17.350  1.00  0.240          H  
ATOM   1565 2HB  ASP A 103     -46.061 -26.006 -18.791  1.00  0.240          H  
ATOM   1566  N   TRP A 104     -44.719 -24.665 -16.048  1.00  0.150          N  
ATOM   1567  CA  TRP A 104     -44.004 -23.431 -15.822  1.00  0.160          C  
ATOM   1568  C   TRP A 104     -42.579 -23.719 -15.318  1.00  0.160          C  
ATOM   1569  O   TRP A 104     -41.603 -23.203 -15.878  1.00  0.170          O  
ATOM   1570  CB  TRP A 104     -44.826 -22.550 -14.877  1.00  0.220          C  
ATOM   1571  CG  TRP A 104     -44.170 -21.331 -14.482  1.00  0.220          C  
ATOM   1572  CD1 TRP A 104     -44.127 -20.144 -15.136  1.00  0.220          C  
ATOM   1573  CD2 TRP A 104     -43.451 -21.156 -13.276  1.00  0.220          C  
ATOM   1574  NE1 TRP A 104     -43.402 -19.247 -14.415  1.00  0.220          N  
ATOM   1575  CE2 TRP A 104     -42.969 -19.861 -13.271  1.00  0.220          C  
ATOM   1576  CE3 TRP A 104     -43.183 -21.987 -12.214  1.00  0.220          C  
ATOM   1577  CZ2 TRP A 104     -42.210 -19.385 -12.242  1.00  0.220          C  
ATOM   1578  CZ3 TRP A 104     -42.449 -21.522 -11.188  1.00  0.220          C  
ATOM   1579  CH2 TRP A 104     -41.963 -20.255 -11.186  1.00  0.220          C  
ATOM   1580  H   TRP A 104     -45.592 -24.834 -15.537  1.00  0.180          H  
ATOM   1581  HA  TRP A 104     -43.926 -22.904 -16.771  1.00  0.190          H  
ATOM   1582 1HB  TRP A 104     -45.768 -22.290 -15.357  1.00  0.260          H  
ATOM   1583 2HB  TRP A 104     -45.080 -23.114 -13.986  1.00  0.260          H  
ATOM   1584  HD1 TRP A 104     -44.600 -19.942 -16.095  1.00  0.260          H  
ATOM   1585  HE1 TRP A 104     -43.222 -18.289 -14.675  1.00  0.260          H  
ATOM   1586  HE3 TRP A 104     -43.569 -23.001 -12.202  1.00  0.260          H  
ATOM   1587  HZ2 TRP A 104     -41.827 -18.367 -12.229  1.00  0.260          H  
ATOM   1588  HZ3 TRP A 104     -42.272 -22.198 -10.380  1.00  0.260          H  
ATOM   1589  HH2 TRP A 104     -41.386 -19.913 -10.340  1.00  0.260          H  
ATOM   1590  N   MET A 105     -42.428 -24.587 -14.312  1.00  0.150          N  
ATOM   1591  CA  MET A 105     -41.078 -24.873 -13.842  1.00  0.160          C  
ATOM   1592  C   MET A 105     -40.211 -25.528 -14.914  1.00  0.170          C  
ATOM   1593  O   MET A 105     -39.028 -25.178 -15.047  1.00  0.200          O  
ATOM   1594  CB  MET A 105     -41.091 -25.756 -12.611  1.00  0.220          C  
ATOM   1595  CG  MET A 105     -41.553 -25.088 -11.360  1.00  0.220          C  
ATOM   1596  SD  MET A 105     -41.263 -26.084  -9.932  1.00  0.220          S  
ATOM   1597  CE  MET A 105     -42.486 -27.345 -10.146  1.00  0.220          C  
ATOM   1598  H   MET A 105     -43.252 -25.007 -13.866  1.00  0.180          H  
ATOM   1599  HA  MET A 105     -40.614 -23.925 -13.575  1.00  0.190          H  
ATOM   1600 1HB  MET A 105     -41.760 -26.586 -12.816  1.00  0.260          H  
ATOM   1601 2HB  MET A 105     -40.119 -26.169 -12.433  1.00  0.260          H  
ATOM   1602 1HG  MET A 105     -41.027 -24.144 -11.240  1.00  0.260          H  
ATOM   1603 2HG  MET A 105     -42.619 -24.895 -11.430  1.00  0.260          H  
ATOM   1604 1HE  MET A 105     -42.424 -28.049  -9.332  1.00  0.260          H  
ATOM   1605 2HE  MET A 105     -43.453 -26.897 -10.168  1.00  0.260          H  
ATOM   1606 3HE  MET A 105     -42.320 -27.869 -11.067  1.00  0.260          H  
ATOM   1607  N   LEU A 106     -40.800 -26.429 -15.712  1.00  0.170          N  
ATOM   1608  CA  LEU A 106     -40.068 -27.094 -16.781  1.00  0.180          C  
ATOM   1609  C   LEU A 106     -39.644 -26.083 -17.843  1.00  0.200          C  
ATOM   1610  O   LEU A 106     -38.518 -26.138 -18.339  1.00  0.210          O  
ATOM   1611  CB  LEU A 106     -40.929 -28.198 -17.408  1.00  0.250          C  
ATOM   1612  CG  LEU A 106     -41.233 -29.436 -16.507  1.00  0.250          C  
ATOM   1613  CD1 LEU A 106     -42.269 -30.297 -17.192  1.00  0.250          C  
ATOM   1614  CD2 LEU A 106     -39.952 -30.245 -16.234  1.00  0.250          C  
ATOM   1615  H   LEU A 106     -41.779 -26.684 -15.545  1.00  0.200          H  
ATOM   1616  HA  LEU A 106     -39.167 -27.528 -16.362  1.00  0.220          H  
ATOM   1617 1HB  LEU A 106     -41.886 -27.756 -17.690  1.00  0.300          H  
ATOM   1618 2HB  LEU A 106     -40.436 -28.551 -18.311  1.00  0.300          H  
ATOM   1619  HG  LEU A 106     -41.648 -29.103 -15.575  1.00  0.300          H  
ATOM   1620 1HD1 LEU A 106     -42.508 -31.152 -16.559  1.00  0.300          H  
ATOM   1621 2HD1 LEU A 106     -43.177 -29.712 -17.358  1.00  0.300          H  
ATOM   1622 3HD1 LEU A 106     -41.885 -30.649 -18.147  1.00  0.300          H  
ATOM   1623 1HD2 LEU A 106     -40.196 -31.102 -15.608  1.00  0.300          H  
ATOM   1624 2HD2 LEU A 106     -39.534 -30.595 -17.177  1.00  0.300          H  
ATOM   1625 3HD2 LEU A 106     -39.214 -29.638 -15.719  1.00  0.300          H  
ATOM   1626  N   SER A 107     -40.509 -25.103 -18.133  1.00  0.210          N  
ATOM   1627  CA  SER A 107     -40.236 -24.056 -19.121  1.00  0.230          C  
ATOM   1628  C   SER A 107     -38.993 -23.253 -18.736  1.00  0.240          C  
ATOM   1629  O   SER A 107     -38.224 -22.827 -19.600  1.00  0.300          O  
ATOM   1630  CB  SER A 107     -41.433 -23.132 -19.254  1.00  0.310          C  
ATOM   1631  OG  SER A 107     -42.543 -23.815 -19.783  1.00  0.310          O  
ATOM   1632  H   SER A 107     -41.443 -25.136 -17.719  1.00  0.250          H  
ATOM   1633  HA  SER A 107     -40.056 -24.531 -20.084  1.00  0.280          H  
ATOM   1634 1HB  SER A 107     -41.686 -22.712 -18.289  1.00  0.380          H  
ATOM   1635 2HB  SER A 107     -41.170 -22.303 -19.907  1.00  0.380          H  
ATOM   1636  HG  SER A 107     -42.868 -24.399 -19.064  1.00  0.380          H  
ATOM   1637  N   HIS A 108     -38.758 -23.117 -17.427  1.00  0.240          N  
ATOM   1638  CA  HIS A 108     -37.595 -22.412 -16.897  1.00  0.240          C  
ATOM   1639  C   HIS A 108     -36.408 -23.348 -16.641  1.00  0.240          C  
ATOM   1640  O   HIS A 108     -35.395 -22.943 -16.054  1.00  0.260          O  
ATOM   1641  CB  HIS A 108     -37.935 -21.701 -15.586  1.00  0.340          C  
ATOM   1642  CG  HIS A 108     -38.836 -20.551 -15.722  1.00  0.340          C  
ATOM   1643  ND1 HIS A 108     -38.437 -19.360 -16.301  1.00  0.340          N  
ATOM   1644  CD2 HIS A 108     -40.107 -20.374 -15.341  1.00  0.340          C  
ATOM   1645  CE1 HIS A 108     -39.440 -18.513 -16.275  1.00  0.340          C  
ATOM   1646  NE2 HIS A 108     -40.459 -19.103 -15.700  1.00  0.340          N  
ATOM   1647  H   HIS A 108     -39.479 -23.445 -16.773  1.00  0.290          H  
ATOM   1648  HA  HIS A 108     -37.275 -21.660 -17.616  1.00  0.290          H  
ATOM   1649 1HB  HIS A 108     -38.414 -22.418 -14.914  1.00  0.400          H  
ATOM   1650 2HB  HIS A 108     -37.031 -21.365 -15.111  1.00  0.400          H  
ATOM   1651  HD2 HIS A 108     -40.737 -21.103 -14.839  1.00  0.400          H  
ATOM   1652  HE1 HIS A 108     -39.428 -17.494 -16.662  1.00  0.400          H  
ATOM   1653  HE2 HIS A 108     -41.366 -18.699 -15.537  1.00  0.400          H  
ATOM   1654  N   ALA A 109     -36.510 -24.592 -17.112  1.00  0.230          N  
ATOM   1655  CA  ALA A 109     -35.488 -25.619 -16.971  1.00  0.230          C  
ATOM   1656  C   ALA A 109     -35.134 -25.908 -15.520  1.00  0.210          C  
ATOM   1657  O   ALA A 109     -33.960 -26.090 -15.184  1.00  0.220          O  
ATOM   1658  CB  ALA A 109     -34.230 -25.220 -17.734  1.00  0.320          C  
ATOM   1659  H   ALA A 109     -37.359 -24.882 -17.598  1.00  0.280          H  
ATOM   1660  HA  ALA A 109     -35.889 -26.536 -17.404  1.00  0.280          H  
ATOM   1661 1HB  ALA A 109     -33.496 -26.020 -17.659  1.00  0.390          H  
ATOM   1662 2HB  ALA A 109     -34.485 -25.057 -18.781  1.00  0.390          H  
ATOM   1663 3HB  ALA A 109     -33.808 -24.311 -17.321  1.00  0.390          H  
ATOM   1664  N   CYS A 110     -36.141 -25.963 -14.653  1.00  0.180          N  
ATOM   1665  CA  CYS A 110     -35.897 -26.312 -13.266  1.00  0.170          C  
ATOM   1666  C   CYS A 110     -35.528 -27.788 -13.238  1.00  0.170          C  
ATOM   1667  O   CYS A 110     -36.082 -28.575 -14.009  1.00  0.190          O  
ATOM   1668  CB  CYS A 110     -37.129 -26.051 -12.414  1.00  0.240          C  
ATOM   1669  SG  CYS A 110     -37.601 -24.327 -12.334  1.00  0.240          S  
ATOM   1670  H   CYS A 110     -37.097 -25.780 -14.966  1.00  0.220          H  
ATOM   1671  HA  CYS A 110     -35.064 -25.723 -12.883  1.00  0.200          H  
ATOM   1672 1HB  CYS A 110     -37.948 -26.586 -12.835  1.00  0.290          H  
ATOM   1673 2HB  CYS A 110     -36.980 -26.415 -11.412  1.00  0.290          H  
ATOM   1674  HG  CYS A 110     -38.047 -24.291 -13.609  1.00  0.290          H  
ATOM   1675  N   THR A 111     -34.617 -28.171 -12.347  1.00  0.170          N  
ATOM   1676  CA  THR A 111     -34.197 -29.568 -12.231  1.00  0.180          C  
ATOM   1677  C   THR A 111     -34.314 -30.097 -10.799  1.00  0.160          C  
ATOM   1678  O   THR A 111     -34.981 -29.500  -9.949  1.00  0.150          O  
ATOM   1679  CB  THR A 111     -32.760 -29.782 -12.786  1.00  0.250          C  
ATOM   1680  OG1 THR A 111     -32.491 -31.193 -12.867  1.00  0.250          O  
ATOM   1681  CG2 THR A 111     -31.695 -29.124 -11.891  1.00  0.250          C  
ATOM   1682  H   THR A 111     -34.174 -27.467 -11.769  1.00  0.200          H  
ATOM   1683  HA  THR A 111     -34.864 -30.171 -12.850  1.00  0.220          H  
ATOM   1684  HB  THR A 111     -32.699 -29.348 -13.786  1.00  0.300          H  
ATOM   1685  HG1 THR A 111     -32.958 -31.554 -13.642  1.00  0.300          H  
ATOM   1686 1HG2 THR A 111     -30.712 -29.292 -12.323  1.00  0.300          H  
ATOM   1687 2HG2 THR A 111     -31.883 -28.051 -11.833  1.00  0.300          H  
ATOM   1688 3HG2 THR A 111     -31.702 -29.526 -10.894  1.00  0.300          H  
ATOM   1689  N   ARG A 112     -33.675 -31.230 -10.547  1.00  0.170          N  
ATOM   1690  CA  ARG A 112     -33.750 -31.958  -9.286  1.00  0.170          C  
ATOM   1691  C   ARG A 112     -33.328 -31.192  -8.021  1.00  0.150          C  
ATOM   1692  O   ARG A 112     -33.678 -31.605  -6.918  1.00  0.160          O  
ATOM   1693  CB  ARG A 112     -32.901 -33.216  -9.379  1.00  0.240          C  
ATOM   1694  CG  ARG A 112     -31.393 -32.968  -9.477  1.00  0.240          C  
ATOM   1695  CD  ARG A 112     -30.632 -34.222  -9.711  1.00  0.240          C  
ATOM   1696  NE  ARG A 112     -29.185 -33.979  -9.743  1.00  0.240          N  
ATOM   1697  CZ  ARG A 112     -28.464 -33.581 -10.823  1.00  0.240          C  
ATOM   1698  NH1 ARG A 112     -29.043 -33.383 -11.990  1.00  0.240          N  
ATOM   1699  NH2 ARG A 112     -27.159 -33.392 -10.698  1.00  0.240          N  
ATOM   1700  H   ARG A 112     -33.113 -31.603 -11.303  1.00  0.200          H  
ATOM   1701  HA  ARG A 112     -34.787 -32.270  -9.157  1.00  0.200          H  
ATOM   1702 1HB  ARG A 112     -33.083 -33.838  -8.504  1.00  0.290          H  
ATOM   1703 2HB  ARG A 112     -33.203 -33.788 -10.256  1.00  0.290          H  
ATOM   1704 1HG  ARG A 112     -31.188 -32.274 -10.292  1.00  0.290          H  
ATOM   1705 2HG  ARG A 112     -31.031 -32.542  -8.543  1.00  0.290          H  
ATOM   1706 1HD  ARG A 112     -30.840 -34.915  -8.896  1.00  0.290          H  
ATOM   1707 2HD  ARG A 112     -30.935 -34.677 -10.652  1.00  0.290          H  
ATOM   1708  HE  ARG A 112     -28.681 -34.117  -8.875  1.00  0.290          H  
ATOM   1709 1HH1 ARG A 112     -30.034 -33.531 -12.096  1.00  0.290          H  
ATOM   1710 2HH1 ARG A 112     -28.493 -33.087 -12.785  1.00  0.290          H  
ATOM   1711 1HH2 ARG A 112     -26.709 -33.543  -9.806  1.00  0.290          H  
ATOM   1712 2HH2 ARG A 112     -26.611 -33.096 -11.493  1.00  0.290          H  
ATOM   1713  N   ASP A 113     -32.517 -30.133  -8.125  1.00  0.150          N  
ATOM   1714  CA  ASP A 113     -32.103 -29.439  -6.921  1.00  0.140          C  
ATOM   1715  C   ASP A 113     -33.056 -28.306  -6.552  1.00  0.130          C  
ATOM   1716  O   ASP A 113     -32.828 -27.627  -5.551  1.00  0.120          O  
ATOM   1717  CB  ASP A 113     -30.715 -28.814  -7.109  1.00  0.200          C  
ATOM   1718  CG  ASP A 113     -30.751 -27.711  -8.173  1.00  0.200          C  
ATOM   1719  OD1 ASP A 113     -31.697 -27.699  -8.917  1.00  0.200          O  
ATOM   1720  OD2 ASP A 113     -29.862 -26.866  -8.221  1.00  0.200          O  
ATOM   1721  H   ASP A 113     -32.203 -29.764  -9.018  1.00  0.180          H  
ATOM   1722  HA  ASP A 113     -32.072 -30.154  -6.099  1.00  0.170          H  
ATOM   1723 1HB  ASP A 113     -30.361 -28.399  -6.167  1.00  0.240          H  
ATOM   1724 2HB  ASP A 113     -30.008 -29.585  -7.420  1.00  0.240          H  
ATOM   1725  N   THR A 114     -34.135 -28.135  -7.309  1.00  0.130          N  
ATOM   1726  CA  THR A 114     -35.066 -27.033  -7.111  1.00  0.120          C  
ATOM   1727  C   THR A 114     -35.681 -27.024  -5.739  1.00  0.100          C  
ATOM   1728  O   THR A 114     -36.139 -28.047  -5.243  1.00  0.100          O  
ATOM   1729  CB  THR A 114     -36.221 -27.070  -8.150  1.00  0.170          C  
ATOM   1730  OG1 THR A 114     -35.678 -27.029  -9.453  1.00  0.170          O  
ATOM   1731  CG2 THR A 114     -37.143 -25.855  -7.992  1.00  0.170          C  
ATOM   1732  H   THR A 114     -34.284 -28.753  -8.107  1.00  0.160          H  
ATOM   1733  HA  THR A 114     -34.516 -26.099  -7.240  1.00  0.140          H  
ATOM   1734  HB  THR A 114     -36.795 -27.990  -8.029  1.00  0.210          H  
ATOM   1735  HG1 THR A 114     -35.339 -27.916  -9.661  1.00  0.210          H  
ATOM   1736 1HG2 THR A 114     -37.928 -25.903  -8.747  1.00  0.210          H  
ATOM   1737 2HG2 THR A 114     -37.601 -25.837  -7.017  1.00  0.210          H  
ATOM   1738 3HG2 THR A 114     -36.557 -24.948  -8.133  1.00  0.210          H  
ATOM   1739  N   VAL A 115     -35.706 -25.849  -5.127  1.00  0.100          N  
ATOM   1740  CA  VAL A 115     -36.373 -25.704  -3.845  1.00  0.090          C  
ATOM   1741  C   VAL A 115     -37.659 -24.944  -4.077  1.00  0.090          C  
ATOM   1742  O   VAL A 115     -37.629 -23.799  -4.535  1.00  0.120          O  
ATOM   1743  CB  VAL A 115     -35.497 -24.954  -2.842  1.00  0.130          C  
ATOM   1744  CG1 VAL A 115     -36.245 -24.760  -1.506  1.00  0.130          C  
ATOM   1745  CG2 VAL A 115     -34.216 -25.725  -2.622  1.00  0.130          C  
ATOM   1746  H   VAL A 115     -35.270 -25.044  -5.590  1.00  0.120          H  
ATOM   1747  HA  VAL A 115     -36.612 -26.690  -3.446  1.00  0.110          H  
ATOM   1748  HB  VAL A 115     -35.265 -24.002  -3.253  1.00  0.160          H  
ATOM   1749 1HG1 VAL A 115     -35.609 -24.216  -0.807  1.00  0.160          H  
ATOM   1750 2HG1 VAL A 115     -37.162 -24.194  -1.665  1.00  0.160          H  
ATOM   1751 3HG1 VAL A 115     -36.494 -25.735  -1.089  1.00  0.160          H  
ATOM   1752 1HG2 VAL A 115     -33.572 -25.182  -1.942  1.00  0.160          H  
ATOM   1753 2HG2 VAL A 115     -34.442 -26.687  -2.212  1.00  0.160          H  
ATOM   1754 3HG2 VAL A 115     -33.712 -25.851  -3.566  1.00  0.160          H  
ATOM   1755  N   ILE A 116     -38.776 -25.577  -3.756  1.00  0.080          N  
ATOM   1756  CA  ILE A 116     -40.076 -24.979  -3.993  1.00  0.080          C  
ATOM   1757  C   ILE A 116     -40.692 -24.541  -2.687  1.00  0.090          C  
ATOM   1758  O   ILE A 116     -40.836 -25.344  -1.765  1.00  0.100          O  
ATOM   1759  CB  ILE A 116     -41.034 -25.972  -4.691  1.00  0.110          C  
ATOM   1760  CG1 ILE A 116     -40.442 -26.420  -6.048  1.00  0.110          C  
ATOM   1761  CG2 ILE A 116     -42.397 -25.302  -4.893  1.00  0.110          C  
ATOM   1762  CD1 ILE A 116     -41.176 -27.570  -6.694  1.00  0.110          C  
ATOM   1763  H   ILE A 116     -38.707 -26.520  -3.352  1.00  0.100          H  
ATOM   1764  HA  ILE A 116     -39.957 -24.097  -4.615  1.00  0.100          H  
ATOM   1765  HB  ILE A 116     -41.146 -26.864  -4.072  1.00  0.130          H  
ATOM   1766 1HG1 ILE A 116     -40.432 -25.581  -6.735  1.00  0.130          H  
ATOM   1767 2HG1 ILE A 116     -39.420 -26.747  -5.880  1.00  0.130          H  
ATOM   1768 1HG2 ILE A 116     -43.083 -25.983  -5.373  1.00  0.130          H  
ATOM   1769 2HG2 ILE A 116     -42.818 -25.009  -3.935  1.00  0.130          H  
ATOM   1770 3HG2 ILE A 116     -42.271 -24.412  -5.517  1.00  0.130          H  
ATOM   1771 1HD1 ILE A 116     -40.673 -27.843  -7.618  1.00  0.130          H  
ATOM   1772 2HD1 ILE A 116     -41.156 -28.402  -6.022  1.00  0.130          H  
ATOM   1773 3HD1 ILE A 116     -42.204 -27.309  -6.915  1.00  0.130          H  
ATOM   1774  N   ILE A 117     -41.061 -23.276  -2.621  1.00  0.100          N  
ATOM   1775  CA  ILE A 117     -41.660 -22.724  -1.439  1.00  0.110          C  
ATOM   1776  C   ILE A 117     -43.135 -22.412  -1.679  1.00  0.110          C  
ATOM   1777  O   ILE A 117     -43.496 -21.671  -2.601  1.00  0.160          O  
ATOM   1778  CB  ILE A 117     -40.911 -21.447  -1.007  1.00  0.150          C  
ATOM   1779  CG1 ILE A 117     -39.387 -21.762  -0.754  1.00  0.150          C  
ATOM   1780  CG2 ILE A 117     -41.539 -20.863   0.242  1.00  0.150          C  
ATOM   1781  CD1 ILE A 117     -38.402 -21.367  -1.844  1.00  0.150          C  
ATOM   1782  H   ILE A 117     -40.899 -22.671  -3.421  1.00  0.120          H  
ATOM   1783  HA  ILE A 117     -41.614 -23.456  -0.652  1.00  0.130          H  
ATOM   1784  HB  ILE A 117     -40.978 -20.745  -1.786  1.00  0.180          H  
ATOM   1785 1HG1 ILE A 117     -39.091 -21.299   0.171  1.00  0.180          H  
ATOM   1786 2HG1 ILE A 117     -39.276 -22.821  -0.674  1.00  0.180          H  
ATOM   1787 1HG2 ILE A 117     -41.013 -19.955   0.527  1.00  0.180          H  
ATOM   1788 2HG2 ILE A 117     -42.582 -20.629   0.059  1.00  0.180          H  
ATOM   1789 3HG2 ILE A 117     -41.474 -21.585   1.039  1.00  0.180          H  
ATOM   1790 1HD1 ILE A 117     -37.418 -21.676  -1.534  1.00  0.180          H  
ATOM   1791 2HD1 ILE A 117     -38.657 -21.860  -2.784  1.00  0.180          H  
ATOM   1792 3HD1 ILE A 117     -38.404 -20.308  -1.986  1.00  0.180          H  
ATOM   1793  N   ALA A 118     -43.980 -22.999  -0.839  1.00  0.100          N  
ATOM   1794  CA  ALA A 118     -45.418 -22.800  -0.886  1.00  0.110          C  
ATOM   1795  C   ALA A 118     -45.785 -21.637  -0.001  1.00  0.130          C  
ATOM   1796  O   ALA A 118     -45.620 -21.704   1.214  1.00  0.190          O  
ATOM   1797  CB  ALA A 118     -46.146 -24.040  -0.418  1.00  0.150          C  
ATOM   1798  H   ALA A 118     -43.583 -23.605  -0.117  1.00  0.120          H  
ATOM   1799  HA  ALA A 118     -45.711 -22.558  -1.911  1.00  0.130          H  
ATOM   1800 1HB  ALA A 118     -47.203 -23.894  -0.448  1.00  0.180          H  
ATOM   1801 2HB  ALA A 118     -45.891 -24.831  -1.056  1.00  0.180          H  
ATOM   1802 3HB  ALA A 118     -45.849 -24.276   0.593  1.00  0.180          H  
ATOM   1803  N   LEU A 119     -46.247 -20.554  -0.593  1.00  0.120          N  
ATOM   1804  CA  LEU A 119     -46.586 -19.363   0.168  1.00  0.170          C  
ATOM   1805  C   LEU A 119     -48.111 -19.213   0.202  1.00  0.150          C  
ATOM   1806  O   LEU A 119     -48.701 -18.685  -0.750  1.00  0.220          O  
ATOM   1807  CB  LEU A 119     -45.966 -18.117  -0.514  1.00  0.220          C  
ATOM   1808  CG  LEU A 119     -44.407 -18.026  -0.757  1.00  0.220          C  
ATOM   1809  CD1 LEU A 119     -44.115 -16.759  -1.557  1.00  0.220          C  
ATOM   1810  CD2 LEU A 119     -43.658 -17.963   0.547  1.00  0.220          C  
ATOM   1811  H   LEU A 119     -46.374 -20.547  -1.611  1.00  0.140          H  
ATOM   1812  HA  LEU A 119     -46.226 -19.461   1.188  1.00  0.200          H  
ATOM   1813 1HB  LEU A 119     -46.399 -18.076  -1.473  1.00  0.260          H  
ATOM   1814 2HB  LEU A 119     -46.255 -17.245   0.020  1.00  0.260          H  
ATOM   1815  HG  LEU A 119     -44.071 -18.893  -1.337  1.00  0.260          H  
ATOM   1816 1HD1 LEU A 119     -43.048 -16.683  -1.730  1.00  0.260          H  
ATOM   1817 2HD1 LEU A 119     -44.641 -16.797  -2.512  1.00  0.260          H  
ATOM   1818 3HD1 LEU A 119     -44.448 -15.892  -0.992  1.00  0.260          H  
ATOM   1819 1HD2 LEU A 119     -42.588 -17.886   0.352  1.00  0.260          H  
ATOM   1820 2HD2 LEU A 119     -43.983 -17.098   1.127  1.00  0.260          H  
ATOM   1821 3HD2 LEU A 119     -43.853 -18.855   1.089  1.00  0.260          H  
ATOM   1822  N   GLY A 120     -48.770 -19.666   1.273  1.00  0.140          N  
ATOM   1823  CA  GLY A 120     -50.239 -19.602   1.246  1.00  0.140          C  
ATOM   1824  C   GLY A 120     -51.021 -20.433   2.252  1.00  0.130          C  
ATOM   1825  O   GLY A 120     -50.481 -20.942   3.223  1.00  0.160          O  
ATOM   1826  H   GLY A 120     -48.246 -20.041   2.075  1.00  0.170          H  
ATOM   1827 1HA  GLY A 120     -50.500 -18.584   1.455  1.00  0.170          H  
ATOM   1828 2HA  GLY A 120     -50.594 -19.816   0.241  1.00  0.170          H  
ATOM   1829  N   GLY A 121     -52.327 -20.548   2.044  1.00  0.120          N  
ATOM   1830  CA  GLY A 121     -53.160 -21.288   2.982  1.00  0.110          C  
ATOM   1831  C   GLY A 121     -53.106 -22.767   2.658  1.00  0.100          C  
ATOM   1832  O   GLY A 121     -52.203 -23.214   1.943  1.00  0.090          O  
ATOM   1833  H   GLY A 121     -52.757 -20.128   1.231  1.00  0.140          H  
ATOM   1834 1HA  GLY A 121     -52.813 -21.120   4.003  1.00  0.130          H  
ATOM   1835 2HA  GLY A 121     -54.187 -20.931   2.923  1.00  0.130          H  
ATOM   1836  N   GLY A 122     -54.072 -23.533   3.168  1.00  0.100          N  
ATOM   1837  CA  GLY A 122     -54.083 -24.978   2.956  1.00  0.100          C  
ATOM   1838  C   GLY A 122     -54.118 -25.370   1.477  1.00  0.090          C  
ATOM   1839  O   GLY A 122     -53.494 -26.354   1.089  1.00  0.100          O  
ATOM   1840  H   GLY A 122     -54.795 -23.115   3.739  1.00  0.120          H  
ATOM   1841 1HA  GLY A 122     -53.200 -25.413   3.423  1.00  0.120          H  
ATOM   1842 2HA  GLY A 122     -54.948 -25.407   3.462  1.00  0.120          H  
ATOM   1843  N   VAL A 123     -54.798 -24.585   0.620  1.00  0.100          N  
ATOM   1844  CA  VAL A 123     -54.867 -24.954  -0.801  1.00  0.100          C  
ATOM   1845  C   VAL A 123     -53.491 -24.965  -1.432  1.00  0.100          C  
ATOM   1846  O   VAL A 123     -53.116 -25.942  -2.086  1.00  0.110          O  
ATOM   1847  CB  VAL A 123     -55.769 -23.971  -1.610  1.00  0.140          C  
ATOM   1848  CG1 VAL A 123     -55.632 -24.245  -3.140  1.00  0.140          C  
ATOM   1849  CG2 VAL A 123     -57.244 -24.143  -1.192  1.00  0.140          C  
ATOM   1850  H   VAL A 123     -55.283 -23.772   0.971  1.00  0.120          H  
ATOM   1851  HA  VAL A 123     -55.287 -25.956  -0.876  1.00  0.120          H  
ATOM   1852  HB  VAL A 123     -55.453 -22.947  -1.420  1.00  0.170          H  
ATOM   1853 1HG1 VAL A 123     -56.276 -23.557  -3.701  1.00  0.170          H  
ATOM   1854 2HG1 VAL A 123     -54.606 -24.110  -3.478  1.00  0.170          H  
ATOM   1855 3HG1 VAL A 123     -55.926 -25.246  -3.337  1.00  0.170          H  
ATOM   1856 1HG2 VAL A 123     -57.869 -23.449  -1.759  1.00  0.170          H  
ATOM   1857 2HG2 VAL A 123     -57.567 -25.152  -1.393  1.00  0.170          H  
ATOM   1858 3HG2 VAL A 123     -57.354 -23.939  -0.131  1.00  0.170          H  
ATOM   1859  N   ILE A 124     -52.745 -23.884  -1.223  1.00  0.110          N  
ATOM   1860  CA  ILE A 124     -51.402 -23.755  -1.755  1.00  0.130          C  
ATOM   1861  C   ILE A 124     -50.495 -24.781  -1.089  1.00  0.120          C  
ATOM   1862  O   ILE A 124     -49.726 -25.462  -1.754  1.00  0.160          O  
ATOM   1863  CB  ILE A 124     -50.879 -22.291  -1.597  1.00  0.170          C  
ATOM   1864  CG1 ILE A 124     -51.741 -21.264  -2.472  1.00  0.170          C  
ATOM   1865  CG2 ILE A 124     -49.402 -22.151  -1.966  1.00  0.170          C  
ATOM   1866  CD1 ILE A 124     -51.715 -21.507  -4.014  1.00  0.170          C  
ATOM   1867  H   ILE A 124     -53.144 -23.139  -0.673  1.00  0.130          H  
ATOM   1868  HA  ILE A 124     -51.423 -23.999  -2.806  1.00  0.160          H  
ATOM   1869  HB  ILE A 124     -51.000 -22.009  -0.554  1.00  0.210          H  
ATOM   1870 1HG1 ILE A 124     -52.777 -21.310  -2.143  1.00  0.210          H  
ATOM   1871 2HG1 ILE A 124     -51.362 -20.251  -2.289  1.00  0.210          H  
ATOM   1872 1HG2 ILE A 124     -49.082 -21.124  -1.809  1.00  0.210          H  
ATOM   1873 2HG2 ILE A 124     -48.820 -22.796  -1.351  1.00  0.210          H  
ATOM   1874 3HG2 ILE A 124     -49.250 -22.407  -2.993  1.00  0.210          H  
ATOM   1875 1HD1 ILE A 124     -52.312 -20.782  -4.526  1.00  0.210          H  
ATOM   1876 2HD1 ILE A 124     -50.700 -21.440  -4.400  1.00  0.210          H  
ATOM   1877 3HD1 ILE A 124     -52.116 -22.465  -4.222  1.00  0.210          H  
ATOM   1878  N   GLY A 125     -50.578 -24.944   0.219  1.00  0.080          N  
ATOM   1879  CA  GLY A 125     -49.720 -25.921   0.859  1.00  0.090          C  
ATOM   1880  C   GLY A 125     -49.899 -27.329   0.299  1.00  0.100          C  
ATOM   1881  O   GLY A 125     -48.941 -27.947  -0.184  1.00  0.110          O  
ATOM   1882  H   GLY A 125     -51.221 -24.382   0.786  1.00  0.100          H  
ATOM   1883 1HA  GLY A 125     -48.689 -25.621   0.713  1.00  0.110          H  
ATOM   1884 2HA  GLY A 125     -49.920 -25.928   1.931  1.00  0.110          H  
ATOM   1885  N   ASP A 126     -51.127 -27.852   0.339  1.00  0.100          N  
ATOM   1886  CA  ASP A 126     -51.371 -29.203  -0.147  1.00  0.120          C  
ATOM   1887  C   ASP A 126     -51.037 -29.380  -1.625  1.00  0.120          C  
ATOM   1888  O   ASP A 126     -50.456 -30.403  -2.009  1.00  0.150          O  
ATOM   1889  CB  ASP A 126     -52.845 -29.565   0.026  1.00  0.160          C  
ATOM   1890  CG  ASP A 126     -53.317 -29.837   1.448  1.00  0.160          C  
ATOM   1891  OD1 ASP A 126     -52.496 -29.998   2.309  1.00  0.160          O  
ATOM   1892  OD2 ASP A 126     -54.534 -29.875   1.653  1.00  0.160          O  
ATOM   1893  H   ASP A 126     -51.900 -27.311   0.738  1.00  0.120          H  
ATOM   1894  HA  ASP A 126     -50.758 -29.890   0.436  1.00  0.140          H  
ATOM   1895 1HB  ASP A 126     -53.406 -28.721  -0.336  1.00  0.190          H  
ATOM   1896 2HB  ASP A 126     -53.093 -30.417  -0.600  1.00  0.190          H  
ATOM   1897  N   MET A 127     -51.424 -28.413  -2.457  1.00  0.120          N  
ATOM   1898  CA  MET A 127     -51.205 -28.475  -3.890  1.00  0.130          C  
ATOM   1899  C   MET A 127     -49.751 -28.352  -4.296  1.00  0.100          C  
ATOM   1900  O   MET A 127     -49.269 -29.124  -5.132  1.00  0.110          O  
ATOM   1901  CB  MET A 127     -52.014 -27.386  -4.539  1.00  0.180          C  
ATOM   1902  CG  MET A 127     -51.911 -27.274  -6.033  1.00  0.180          C  
ATOM   1903  SD  MET A 127     -52.892 -25.920  -6.618  1.00  0.180          S  
ATOM   1904  CE  MET A 127     -51.923 -24.533  -6.064  1.00  0.180          C  
ATOM   1905  H   MET A 127     -51.932 -27.599  -2.101  1.00  0.140          H  
ATOM   1906  HA  MET A 127     -51.568 -29.443  -4.238  1.00  0.160          H  
ATOM   1907 1HB  MET A 127     -53.061 -27.524  -4.283  1.00  0.210          H  
ATOM   1908 2HB  MET A 127     -51.702 -26.464  -4.091  1.00  0.210          H  
ATOM   1909 1HG  MET A 127     -50.876 -27.106  -6.337  1.00  0.210          H  
ATOM   1910 2HG  MET A 127     -52.265 -28.192  -6.503  1.00  0.210          H  
ATOM   1911 1HE  MET A 127     -52.404 -23.619  -6.350  1.00  0.210          H  
ATOM   1912 2HE  MET A 127     -51.827 -24.550  -5.004  1.00  0.210          H  
ATOM   1913 3HE  MET A 127     -50.949 -24.577  -6.507  1.00  0.210          H  
ATOM   1914  N   ILE A 128     -49.051 -27.363  -3.735  1.00  0.090          N  
ATOM   1915  CA  ILE A 128     -47.675 -27.120  -4.098  1.00  0.090          C  
ATOM   1916  C   ILE A 128     -46.836 -28.242  -3.540  1.00  0.090          C  
ATOM   1917  O   ILE A 128     -45.869 -28.653  -4.181  1.00  0.100          O  
ATOM   1918  CB  ILE A 128     -47.154 -25.763  -3.621  1.00  0.130          C  
ATOM   1919  CG1 ILE A 128     -48.013 -24.609  -4.200  1.00  0.130          C  
ATOM   1920  CG2 ILE A 128     -45.687 -25.578  -4.052  1.00  0.130          C  
ATOM   1921  CD1 ILE A 128     -48.178 -24.578  -5.624  1.00  0.130          C  
ATOM   1922  H   ILE A 128     -49.478 -26.754  -3.034  1.00  0.110          H  
ATOM   1923  HA  ILE A 128     -47.578 -27.168  -5.177  1.00  0.110          H  
ATOM   1924  HB  ILE A 128     -47.246 -25.726  -2.548  1.00  0.150          H  
ATOM   1925 1HG1 ILE A 128     -48.995 -24.650  -3.793  1.00  0.150          H  
ATOM   1926 2HG1 ILE A 128     -47.541 -23.670  -3.905  1.00  0.150          H  
ATOM   1927 1HG2 ILE A 128     -45.324 -24.613  -3.697  1.00  0.150          H  
ATOM   1928 2HG2 ILE A 128     -45.073 -26.358  -3.649  1.00  0.150          H  
ATOM   1929 3HG2 ILE A 128     -45.605 -25.620  -5.128  1.00  0.150          H  
ATOM   1930 1HD1 ILE A 128     -48.788 -23.720  -5.875  1.00  0.150          H  
ATOM   1931 2HD1 ILE A 128     -47.228 -24.508  -6.118  1.00  0.150          H  
ATOM   1932 3HD1 ILE A 128     -48.688 -25.471  -5.945  1.00  0.150          H  
ATOM   1933  N   GLY A 129     -47.123 -28.685  -2.310  1.00  0.080          N  
ATOM   1934  CA  GLY A 129     -46.387 -29.792  -1.747  1.00  0.080          C  
ATOM   1935  C   GLY A 129     -46.519 -31.007  -2.652  1.00  0.090          C  
ATOM   1936  O   GLY A 129     -45.536 -31.719  -2.851  1.00  0.090          O  
ATOM   1937  H   GLY A 129     -47.867 -28.278  -1.738  1.00  0.100          H  
ATOM   1938 1HA  GLY A 129     -45.339 -29.527  -1.638  1.00  0.100          H  
ATOM   1939 2HA  GLY A 129     -46.777 -30.014  -0.754  1.00  0.100          H  
ATOM   1940  N   TYR A 130     -47.706 -31.222  -3.258  1.00  0.090          N  
ATOM   1941  CA  TYR A 130     -47.894 -32.348  -4.163  1.00  0.100          C  
ATOM   1942  C   TYR A 130     -47.048 -32.140  -5.419  1.00  0.100          C  
ATOM   1943  O   TYR A 130     -46.426 -33.085  -5.918  1.00  0.120          O  
ATOM   1944  CB  TYR A 130     -49.382 -32.602  -4.449  1.00  0.140          C  
ATOM   1945  CG  TYR A 130     -49.656 -33.852  -5.261  1.00  0.140          C  
ATOM   1946  CD1 TYR A 130     -48.970 -35.037  -5.001  1.00  0.140          C  
ATOM   1947  CD2 TYR A 130     -50.617 -33.836  -6.235  1.00  0.140          C  
ATOM   1948  CE1 TYR A 130     -49.223 -36.147  -5.743  1.00  0.140          C  
ATOM   1949  CE2 TYR A 130     -50.872 -34.963  -6.956  1.00  0.140          C  
ATOM   1950  CZ  TYR A 130     -50.161 -36.116  -6.715  1.00  0.140          C  
ATOM   1951  OH  TYR A 130     -50.380 -37.248  -7.459  1.00  0.140          O  
ATOM   1952  H   TYR A 130     -48.524 -30.658  -2.996  1.00  0.110          H  
ATOM   1953  HA  TYR A 130     -47.506 -33.224  -3.657  1.00  0.120          H  
ATOM   1954 1HB  TYR A 130     -49.936 -32.677  -3.525  1.00  0.160          H  
ATOM   1955 2HB  TYR A 130     -49.790 -31.749  -4.991  1.00  0.160          H  
ATOM   1956  HD1 TYR A 130     -48.222 -35.097  -4.231  1.00  0.160          H  
ATOM   1957  HD2 TYR A 130     -51.164 -32.931  -6.441  1.00  0.160          H  
ATOM   1958  HE1 TYR A 130     -48.677 -37.061  -5.561  1.00  0.160          H  
ATOM   1959  HE2 TYR A 130     -51.631 -34.942  -7.738  1.00  0.160          H  
ATOM   1960  HH  TYR A 130     -49.872 -37.979  -7.084  1.00  0.160          H  
ATOM   1961  N   VAL A 131     -47.008 -30.910  -5.937  1.00  0.090          N  
ATOM   1962  CA  VAL A 131     -46.155 -30.658  -7.087  1.00  0.100          C  
ATOM   1963  C   VAL A 131     -44.707 -30.978  -6.720  1.00  0.100          C  
ATOM   1964  O   VAL A 131     -44.019 -31.675  -7.463  1.00  0.130          O  
ATOM   1965  CB  VAL A 131     -46.218 -29.168  -7.528  1.00  0.140          C  
ATOM   1966  CG1 VAL A 131     -45.145 -28.879  -8.560  1.00  0.140          C  
ATOM   1967  CG2 VAL A 131     -47.577 -28.845  -8.135  1.00  0.140          C  
ATOM   1968  H   VAL A 131     -47.603 -30.177  -5.538  1.00  0.110          H  
ATOM   1969  HA  VAL A 131     -46.469 -31.301  -7.910  1.00  0.120          H  
ATOM   1970  HB  VAL A 131     -46.042 -28.537  -6.665  1.00  0.160          H  
ATOM   1971 1HG1 VAL A 131     -45.205 -27.848  -8.841  1.00  0.160          H  
ATOM   1972 2HG1 VAL A 131     -44.159 -29.075  -8.154  1.00  0.160          H  
ATOM   1973 3HG1 VAL A 131     -45.305 -29.504  -9.429  1.00  0.160          H  
ATOM   1974 1HG2 VAL A 131     -47.605 -27.804  -8.425  1.00  0.160          H  
ATOM   1975 2HG2 VAL A 131     -47.723 -29.461  -9.011  1.00  0.160          H  
ATOM   1976 3HG2 VAL A 131     -48.362 -29.035  -7.415  1.00  0.160          H  
ATOM   1977  N   ALA A 132     -44.231 -30.481  -5.579  1.00  0.090          N  
ATOM   1978  CA  ALA A 132     -42.862 -30.744  -5.172  1.00  0.090          C  
ATOM   1979  C   ALA A 132     -42.616 -32.241  -4.981  1.00  0.090          C  
ATOM   1980  O   ALA A 132     -41.548 -32.746  -5.330  1.00  0.100          O  
ATOM   1981  CB  ALA A 132     -42.546 -29.980  -3.899  1.00  0.130          C  
ATOM   1982  H   ALA A 132     -44.835 -29.899  -4.996  1.00  0.110          H  
ATOM   1983  HA  ALA A 132     -42.209 -30.403  -5.969  1.00  0.110          H  
ATOM   1984 1HB  ALA A 132     -41.503 -30.160  -3.627  1.00  0.150          H  
ATOM   1985 2HB  ALA A 132     -42.707 -28.917  -4.064  1.00  0.150          H  
ATOM   1986 3HB  ALA A 132     -43.201 -30.324  -3.098  1.00  0.150          H  
ATOM   1987  N   ALA A 133     -43.612 -32.960  -4.452  1.00  0.090          N  
ATOM   1988  CA  ALA A 133     -43.533 -34.395  -4.213  1.00  0.100          C  
ATOM   1989  C   ALA A 133     -43.308 -35.213  -5.487  1.00  0.110          C  
ATOM   1990  O   ALA A 133     -42.643 -36.251  -5.436  1.00  0.140          O  
ATOM   1991  CB  ALA A 133     -44.805 -34.883  -3.536  1.00  0.140          C  
ATOM   1992  H   ALA A 133     -44.450 -32.470  -4.132  1.00  0.110          H  
ATOM   1993  HA  ALA A 133     -42.688 -34.565  -3.548  1.00  0.120          H  
ATOM   1994 1HB  ALA A 133     -44.718 -35.945  -3.314  1.00  0.160          H  
ATOM   1995 2HB  ALA A 133     -44.961 -34.326  -2.618  1.00  0.160          H  
ATOM   1996 3HB  ALA A 133     -45.644 -34.722  -4.198  1.00  0.160          H  
ATOM   1997  N   THR A 134     -43.877 -34.780  -6.627  1.00  0.110          N  
ATOM   1998  CA  THR A 134     -43.726 -35.565  -7.854  1.00  0.120          C  
ATOM   1999  C   THR A 134     -42.812 -34.914  -8.907  1.00  0.120          C  
ATOM   2000  O   THR A 134     -42.338 -35.596  -9.832  1.00  0.130          O  
ATOM   2001  CB  THR A 134     -45.093 -35.817  -8.532  1.00  0.160          C  
ATOM   2002  OG1 THR A 134     -45.645 -34.571  -9.002  1.00  0.160          O  
ATOM   2003  CG2 THR A 134     -46.073 -36.416  -7.501  1.00  0.160          C  
ATOM   2004  H   THR A 134     -44.468 -33.940  -6.606  1.00  0.130          H  
ATOM   2005  HA  THR A 134     -43.289 -36.526  -7.590  1.00  0.140          H  
ATOM   2006  HB  THR A 134     -44.968 -36.501  -9.369  1.00  0.200          H  
ATOM   2007  HG1 THR A 134     -45.055 -34.220  -9.694  1.00  0.200          H  
ATOM   2008 1HG2 THR A 134     -47.037 -36.590  -7.975  1.00  0.200          H  
ATOM   2009 2HG2 THR A 134     -45.676 -37.357  -7.127  1.00  0.200          H  
ATOM   2010 3HG2 THR A 134     -46.202 -35.722  -6.671  1.00  0.200          H  
ATOM   2011  N   PHE A 135     -42.556 -33.607  -8.795  1.00  0.110          N  
ATOM   2012  CA  PHE A 135     -41.718 -32.914  -9.764  1.00  0.120          C  
ATOM   2013  C   PHE A 135     -40.346 -33.542  -9.708  1.00  0.130          C  
ATOM   2014  O   PHE A 135     -39.791 -33.725  -8.634  1.00  0.120          O  
ATOM   2015  CB  PHE A 135     -41.658 -31.413  -9.453  1.00  0.160          C  
ATOM   2016  CG  PHE A 135     -40.826 -30.629 -10.404  1.00  0.160          C  
ATOM   2017  CD1 PHE A 135     -41.252 -30.407 -11.702  1.00  0.160          C  
ATOM   2018  CD2 PHE A 135     -39.613 -30.102 -10.003  1.00  0.160          C  
ATOM   2019  CE1 PHE A 135     -40.471 -29.689 -12.571  1.00  0.160          C  
ATOM   2020  CE2 PHE A 135     -38.827 -29.383 -10.875  1.00  0.160          C  
ATOM   2021  CZ  PHE A 135     -39.263 -29.185 -12.166  1.00  0.160          C  
ATOM   2022  H   PHE A 135     -42.992 -33.064  -8.051  1.00  0.130          H  
ATOM   2023  HA  PHE A 135     -42.134 -33.055 -10.762  1.00  0.140          H  
ATOM   2024 1HB  PHE A 135     -42.666 -31.005  -9.473  1.00  0.200          H  
ATOM   2025 2HB  PHE A 135     -41.269 -31.267  -8.444  1.00  0.200          H  
ATOM   2026  HD1 PHE A 135     -42.214 -30.808 -12.034  1.00  0.200          H  
ATOM   2027  HD2 PHE A 135     -39.285 -30.273  -8.989  1.00  0.200          H  
ATOM   2028  HE1 PHE A 135     -40.803 -29.521 -13.580  1.00  0.200          H  
ATOM   2029  HE2 PHE A 135     -37.860 -28.978 -10.550  1.00  0.200          H  
ATOM   2030  HZ  PHE A 135     -38.655 -28.636 -12.872  1.00  0.200          H  
ATOM   2031  N   MET A 136     -39.820 -33.967 -10.851  1.00  0.140          N  
ATOM   2032  CA  MET A 136     -38.519 -34.640 -10.901  1.00  0.150          C  
ATOM   2033  C   MET A 136     -38.405 -35.799  -9.891  1.00  0.150          C  
ATOM   2034  O   MET A 136     -37.313 -36.085  -9.400  1.00  0.150          O  
ATOM   2035  CB  MET A 136     -37.405 -33.628 -10.646  1.00  0.210          C  
ATOM   2036  CG  MET A 136     -37.298 -32.535 -11.679  1.00  0.210          C  
ATOM   2037  SD  MET A 136     -36.888 -33.125 -13.322  1.00  0.210          S  
ATOM   2038  CE  MET A 136     -35.171 -33.605 -13.129  1.00  0.210          C  
ATOM   2039  H   MET A 136     -40.327 -33.809 -11.711  1.00  0.170          H  
ATOM   2040  HA  MET A 136     -38.393 -35.065 -11.896  1.00  0.180          H  
ATOM   2041 1HB  MET A 136     -37.578 -33.145  -9.701  1.00  0.250          H  
ATOM   2042 2HB  MET A 136     -36.455 -34.139 -10.561  1.00  0.250          H  
ATOM   2043 1HG  MET A 136     -38.250 -32.036 -11.743  1.00  0.250          H  
ATOM   2044 2HG  MET A 136     -36.563 -31.808 -11.372  1.00  0.250          H  
ATOM   2045 1HE  MET A 136     -34.791 -33.978 -14.082  1.00  0.250          H  
ATOM   2046 2HE  MET A 136     -34.594 -32.748 -12.823  1.00  0.250          H  
ATOM   2047 3HE  MET A 136     -35.083 -34.389 -12.381  1.00  0.250          H  
ATOM   2048  N   ARG A 137     -39.526 -36.495  -9.630  1.00  0.150          N  
ATOM   2049  CA  ARG A 137     -39.641 -37.604  -8.683  1.00  0.150          C  
ATOM   2050  C   ARG A 137     -39.391 -37.190  -7.226  1.00  0.140          C  
ATOM   2051  O   ARG A 137     -39.097 -38.039  -6.379  1.00  0.140          O  
ATOM   2052  CB  ARG A 137     -38.682 -38.736  -9.043  1.00  0.210          C  
ATOM   2053  CG  ARG A 137     -38.873 -39.317 -10.433  1.00  0.210          C  
ATOM   2054  CD  ARG A 137     -37.955 -40.448 -10.684  1.00  0.210          C  
ATOM   2055  NE  ARG A 137     -38.131 -40.998 -12.025  1.00  0.210          N  
ATOM   2056  CZ  ARG A 137     -37.387 -41.987 -12.570  1.00  0.210          C  
ATOM   2057  NH1 ARG A 137     -36.406 -42.543 -11.885  1.00  0.210          N  
ATOM   2058  NH2 ARG A 137     -37.647 -42.397 -13.802  1.00  0.210          N  
ATOM   2059  H   ARG A 137     -40.402 -36.212 -10.079  1.00  0.180          H  
ATOM   2060  HA  ARG A 137     -40.660 -37.987  -8.749  1.00  0.180          H  
ATOM   2061 1HB  ARG A 137     -37.651 -38.422  -8.938  1.00  0.250          H  
ATOM   2062 2HB  ARG A 137     -38.832 -39.555  -8.342  1.00  0.250          H  
ATOM   2063 1HG  ARG A 137     -39.897 -39.670 -10.541  1.00  0.250          H  
ATOM   2064 2HG  ARG A 137     -38.675 -38.547 -11.177  1.00  0.250          H  
ATOM   2065 1HD  ARG A 137     -36.927 -40.098 -10.584  1.00  0.250          H  
ATOM   2066 2HD  ARG A 137     -38.149 -41.236  -9.957  1.00  0.250          H  
ATOM   2067  HE  ARG A 137     -38.872 -40.604 -12.592  1.00  0.250          H  
ATOM   2068 1HH1 ARG A 137     -36.202 -42.235 -10.946  1.00  0.250          H  
ATOM   2069 2HH1 ARG A 137     -35.854 -43.280 -12.300  1.00  0.250          H  
ATOM   2070 1HH2 ARG A 137     -38.398 -41.971 -14.328  1.00  0.250          H  
ATOM   2071 2HH2 ARG A 137     -37.097 -43.133 -14.219  1.00  0.250          H  
ATOM   2072  N   GLY A 138     -39.600 -35.911  -6.935  1.00  0.120          N  
ATOM   2073  CA  GLY A 138     -39.520 -35.320  -5.613  1.00  0.120          C  
ATOM   2074  C   GLY A 138     -38.345 -34.357  -5.440  1.00  0.110          C  
ATOM   2075  O   GLY A 138     -37.178 -34.755  -5.511  1.00  0.120          O  
ATOM   2076  H   GLY A 138     -39.787 -35.265  -7.694  1.00  0.140          H  
ATOM   2077 1HA  GLY A 138     -40.445 -34.800  -5.406  1.00  0.140          H  
ATOM   2078 2HA  GLY A 138     -39.451 -36.116  -4.879  1.00  0.140          H  
ATOM   2079  N   VAL A 139     -38.672 -33.091  -5.141  1.00  0.110          N  
ATOM   2080  CA  VAL A 139     -37.671 -32.045  -4.903  1.00  0.100          C  
ATOM   2081  C   VAL A 139     -37.917 -31.383  -3.553  1.00  0.100          C  
ATOM   2082  O   VAL A 139     -38.996 -31.509  -2.980  1.00  0.110          O  
ATOM   2083  CB  VAL A 139     -37.645 -30.963  -6.011  1.00  0.140          C  
ATOM   2084  CG1 VAL A 139     -37.308 -31.575  -7.340  1.00  0.140          C  
ATOM   2085  CG2 VAL A 139     -38.972 -30.241  -6.078  1.00  0.140          C  
ATOM   2086  H   VAL A 139     -39.674 -32.873  -5.112  1.00  0.130          H  
ATOM   2087  HA  VAL A 139     -36.685 -32.508  -4.878  1.00  0.120          H  
ATOM   2088  HB  VAL A 139     -36.858 -30.261  -5.782  1.00  0.170          H  
ATOM   2089 1HG1 VAL A 139     -37.247 -30.807  -8.107  1.00  0.170          H  
ATOM   2090 2HG1 VAL A 139     -36.347 -32.080  -7.259  1.00  0.170          H  
ATOM   2091 3HG1 VAL A 139     -38.072 -32.293  -7.599  1.00  0.170          H  
ATOM   2092 1HG2 VAL A 139     -38.912 -29.474  -6.842  1.00  0.170          H  
ATOM   2093 2HG2 VAL A 139     -39.761 -30.951  -6.323  1.00  0.170          H  
ATOM   2094 3HG2 VAL A 139     -39.192 -29.769  -5.116  1.00  0.170          H  
ATOM   2095  N   ARG A 140     -36.924 -30.652  -3.060  1.00  0.090          N  
ATOM   2096  CA  ARG A 140     -37.020 -29.995  -1.764  1.00  0.090          C  
ATOM   2097  C   ARG A 140     -38.196 -29.039  -1.654  1.00  0.080          C  
ATOM   2098  O   ARG A 140     -38.455 -28.214  -2.533  1.00  0.090          O  
ATOM   2099  CB  ARG A 140     -35.716 -29.295  -1.449  1.00  0.130          C  
ATOM   2100  CG  ARG A 140     -34.575 -30.264  -1.121  1.00  0.130          C  
ATOM   2101  CD  ARG A 140     -33.264 -29.601  -0.873  1.00  0.130          C  
ATOM   2102  NE  ARG A 140     -32.705 -29.032  -2.085  1.00  0.130          N  
ATOM   2103  CZ  ARG A 140     -31.541 -28.355  -2.168  1.00  0.130          C  
ATOM   2104  NH1 ARG A 140     -30.768 -28.149  -1.134  1.00  0.130          N  
ATOM   2105  NH2 ARG A 140     -31.145 -27.878  -3.310  1.00  0.130          N  
ATOM   2106  H   ARG A 140     -36.074 -30.562  -3.602  1.00  0.110          H  
ATOM   2107  HA  ARG A 140     -37.157 -30.773  -1.013  1.00  0.110          H  
ATOM   2108 1HB  ARG A 140     -35.419 -28.716  -2.316  1.00  0.150          H  
ATOM   2109 2HB  ARG A 140     -35.853 -28.612  -0.616  1.00  0.150          H  
ATOM   2110 1HG  ARG A 140     -34.837 -30.836  -0.236  1.00  0.150          H  
ATOM   2111 2HG  ARG A 140     -34.442 -30.946  -1.959  1.00  0.150          H  
ATOM   2112 1HD  ARG A 140     -33.399 -28.799  -0.148  1.00  0.150          H  
ATOM   2113 2HD  ARG A 140     -32.561 -30.333  -0.479  1.00  0.150          H  
ATOM   2114  HE  ARG A 140     -33.233 -29.145  -2.945  1.00  0.150          H  
ATOM   2115 1HH1 ARG A 140     -31.006 -28.491  -0.218  1.00  0.150          H  
ATOM   2116 2HH1 ARG A 140     -29.903 -27.602  -1.302  1.00  0.150          H  
ATOM   2117 1HH2 ARG A 140     -31.721 -27.973  -4.156  1.00  0.150          H  
ATOM   2118 2HH2 ARG A 140     -30.265 -27.350  -3.330  1.00  0.150          H  
ATOM   2119  N   PHE A 141     -38.894 -29.144  -0.528  1.00  0.100          N  
ATOM   2120  CA  PHE A 141     -40.078 -28.345  -0.285  1.00  0.100          C  
ATOM   2121  C   PHE A 141     -40.096 -27.574   1.035  1.00  0.090          C  
ATOM   2122  O   PHE A 141     -39.706 -28.077   2.105  1.00  0.090          O  
ATOM   2123  CB  PHE A 141     -41.296 -29.248  -0.391  1.00  0.140          C  
ATOM   2124  CG  PHE A 141     -42.548 -28.559  -0.181  1.00  0.140          C  
ATOM   2125  CD1 PHE A 141     -42.989 -27.651  -1.105  1.00  0.140          C  
ATOM   2126  CD2 PHE A 141     -43.315 -28.817   0.923  1.00  0.140          C  
ATOM   2127  CE1 PHE A 141     -44.139 -27.007  -0.920  1.00  0.140          C  
ATOM   2128  CE2 PHE A 141     -44.498 -28.166   1.100  1.00  0.140          C  
ATOM   2129  CZ  PHE A 141     -44.906 -27.259   0.182  1.00  0.140          C  
ATOM   2130  H   PHE A 141     -38.613 -29.834   0.151  1.00  0.120          H  
ATOM   2131  HA  PHE A 141     -40.144 -27.609  -1.085  1.00  0.120          H  
ATOM   2132 1HB  PHE A 141     -41.316 -29.715  -1.362  1.00  0.170          H  
ATOM   2133 2HB  PHE A 141     -41.220 -30.037   0.348  1.00  0.170          H  
ATOM   2134  HD1 PHE A 141     -42.390 -27.440  -1.991  1.00  0.170          H  
ATOM   2135  HD2 PHE A 141     -42.975 -29.546   1.650  1.00  0.170          H  
ATOM   2136  HE1 PHE A 141     -44.450 -26.295  -1.639  1.00  0.170          H  
ATOM   2137  HE2 PHE A 141     -45.123 -28.362   1.970  1.00  0.170          H  
ATOM   2138  HZ  PHE A 141     -45.851 -26.745   0.330  1.00  0.170          H  
ATOM   2139  N   VAL A 142     -40.551 -26.340   0.922  1.00  0.090          N  
ATOM   2140  CA  VAL A 142     -40.709 -25.436   2.036  1.00  0.100          C  
ATOM   2141  C   VAL A 142     -42.152 -25.000   2.147  1.00  0.090          C  
ATOM   2142  O   VAL A 142     -42.760 -24.591   1.158  1.00  0.090          O  
ATOM   2143  CB  VAL A 142     -39.877 -24.203   1.805  1.00  0.140          C  
ATOM   2144  CG1 VAL A 142     -40.018 -23.241   2.967  1.00  0.140          C  
ATOM   2145  CG2 VAL A 142     -38.472 -24.608   1.499  1.00  0.140          C  
ATOM   2146  H   VAL A 142     -40.791 -26.013  -0.022  1.00  0.110          H  
ATOM   2147  HA  VAL A 142     -40.409 -25.937   2.954  1.00  0.120          H  
ATOM   2148  HB  VAL A 142     -40.261 -23.714   0.990  1.00  0.160          H  
ATOM   2149 1HG1 VAL A 142     -39.447 -22.353   2.766  1.00  0.160          H  
ATOM   2150 2HG1 VAL A 142     -41.050 -22.959   3.117  1.00  0.160          H  
ATOM   2151 3HG1 VAL A 142     -39.655 -23.722   3.859  1.00  0.160          H  
ATOM   2152 1HG2 VAL A 142     -37.925 -23.728   1.270  1.00  0.160          H  
ATOM   2153 2HG2 VAL A 142     -38.037 -25.128   2.351  1.00  0.160          H  
ATOM   2154 3HG2 VAL A 142     -38.449 -25.257   0.631  1.00  0.160          H  
ATOM   2155  N   GLN A 143     -42.704 -25.082   3.337  1.00  0.090          N  
ATOM   2156  CA  GLN A 143     -44.078 -24.675   3.514  1.00  0.090          C  
ATOM   2157  C   GLN A 143     -44.186 -23.414   4.354  1.00  0.090          C  
ATOM   2158  O   GLN A 143     -43.827 -23.416   5.535  1.00  0.100          O  
ATOM   2159  CB  GLN A 143     -44.855 -25.797   4.172  1.00  0.130          C  
ATOM   2160  CG  GLN A 143     -46.289 -25.505   4.424  1.00  0.130          C  
ATOM   2161  CD  GLN A 143     -47.085 -25.409   3.198  1.00  0.130          C  
ATOM   2162  OE1 GLN A 143     -47.142 -26.406   2.482  1.00  0.130          O  
ATOM   2163  NE2 GLN A 143     -47.726 -24.262   2.937  1.00  0.130          N  
ATOM   2164  H   GLN A 143     -42.140 -25.414   4.124  1.00  0.110          H  
ATOM   2165  HA  GLN A 143     -44.512 -24.465   2.539  1.00  0.110          H  
ATOM   2166 1HB  GLN A 143     -44.785 -26.689   3.569  1.00  0.150          H  
ATOM   2167 2HB  GLN A 143     -44.401 -26.023   5.125  1.00  0.150          H  
ATOM   2168 1HG  GLN A 143     -46.645 -26.351   4.956  1.00  0.150          H  
ATOM   2169 2HG  GLN A 143     -46.415 -24.602   4.998  1.00  0.150          H  
ATOM   2170 1HE2 GLN A 143     -48.299 -24.168   2.119  1.00  0.150          H  
ATOM   2171 2HE2 GLN A 143     -47.672 -23.476   3.560  1.00  0.150          H  
ATOM   2172  N   VAL A 144     -44.695 -22.345   3.762  1.00  0.100          N  
ATOM   2173  CA  VAL A 144     -44.885 -21.109   4.491  1.00  0.120          C  
ATOM   2174  C   VAL A 144     -46.397 -20.825   4.529  1.00  0.100          C  
ATOM   2175  O   VAL A 144     -46.916 -20.170   3.618  1.00  0.150          O  
ATOM   2176  CB  VAL A 144     -44.173 -19.958   3.782  1.00  0.160          C  
ATOM   2177  CG1 VAL A 144     -44.338 -18.687   4.562  1.00  0.160          C  
ATOM   2178  CG2 VAL A 144     -42.716 -20.299   3.590  1.00  0.160          C  
ATOM   2179  H   VAL A 144     -44.971 -22.379   2.776  1.00  0.120          H  
ATOM   2180  HA  VAL A 144     -44.455 -21.205   5.478  1.00  0.140          H  
ATOM   2181  HB  VAL A 144     -44.636 -19.814   2.836  1.00  0.190          H  
ATOM   2182 1HG1 VAL A 144     -43.851 -17.873   4.029  1.00  0.190          H  
ATOM   2183 2HG1 VAL A 144     -45.399 -18.466   4.671  1.00  0.190          H  
ATOM   2184 3HG1 VAL A 144     -43.888 -18.798   5.547  1.00  0.190          H  
ATOM   2185 1HG2 VAL A 144     -42.212 -19.490   3.068  1.00  0.190          H  
ATOM   2186 2HG2 VAL A 144     -42.262 -20.450   4.542  1.00  0.190          H  
ATOM   2187 3HG2 VAL A 144     -42.643 -21.204   3.011  1.00  0.190          H  
ATOM   2188  N   PRO A 145     -47.117 -21.252   5.574  1.00  0.100          N  
ATOM   2189  CA  PRO A 145     -48.545 -21.109   5.706  1.00  0.110          C  
ATOM   2190  C   PRO A 145     -48.932 -19.651   5.891  1.00  0.130          C  
ATOM   2191  O   PRO A 145     -48.192 -18.911   6.538  1.00  0.160          O  
ATOM   2192  CB  PRO A 145     -48.826 -21.941   6.941  1.00  0.170          C  
ATOM   2193  CG  PRO A 145     -47.545 -21.956   7.703  1.00  0.170          C  
ATOM   2194  CD  PRO A 145     -46.479 -21.909   6.709  1.00  0.170          C  
ATOM   2195  HA  PRO A 145     -49.023 -21.553   4.835  1.00  0.130          H  
ATOM   2196 1HB  PRO A 145     -49.641 -21.479   7.500  1.00  0.200          H  
ATOM   2197 2HB  PRO A 145     -49.153 -22.931   6.653  1.00  0.200          H  
ATOM   2198 1HG  PRO A 145     -47.479 -21.108   8.370  1.00  0.200          H  
ATOM   2199 2HG  PRO A 145     -47.476 -22.866   8.316  1.00  0.200          H  
ATOM   2200 1HD  PRO A 145     -45.733 -21.298   7.136  1.00  0.200          H  
ATOM   2201 2HD  PRO A 145     -46.120 -22.903   6.471  1.00  0.200          H  
ATOM   2202  N   THR A 146     -50.107 -19.244   5.408  1.00  0.160          N  
ATOM   2203  CA  THR A 146     -50.527 -17.866   5.663  1.00  0.160          C  
ATOM   2204  C   THR A 146     -51.942 -17.774   6.174  1.00  0.420          C  
ATOM   2205  O   THR A 146     -52.600 -16.758   5.979  1.00  1.170          O  
ATOM   2206  CB  THR A 146     -50.600 -17.068   4.367  1.00  0.220          C  
ATOM   2207  OG1 THR A 146     -51.575 -17.672   3.525  1.00  0.220          O  
ATOM   2208  CG2 THR A 146     -49.319 -17.131   3.665  1.00  0.220          C  
ATOM   2209  H   THR A 146     -50.654 -19.881   4.828  1.00  0.190          H  
ATOM   2210  HA  THR A 146     -49.856 -17.403   6.382  1.00  0.190          H  
ATOM   2211  HB  THR A 146     -50.868 -16.032   4.558  1.00  0.270          H  
ATOM   2212  HG1 THR A 146     -52.456 -17.425   3.861  1.00  0.270          H  
ATOM   2213 1HG2 THR A 146     -49.448 -16.610   2.759  1.00  0.270          H  
ATOM   2214 2HG2 THR A 146     -48.552 -16.690   4.236  1.00  0.270          H  
ATOM   2215 3HG2 THR A 146     -49.053 -18.150   3.461  1.00  0.270          H  
ATOM   2216  N   THR A 147     -52.400 -18.783   6.865  1.00  0.250          N  
ATOM   2217  CA  THR A 147     -53.720 -18.747   7.471  1.00  0.190          C  
ATOM   2218  C   THR A 147     -53.553 -19.420   8.797  1.00  0.150          C  
ATOM   2219  O   THR A 147     -52.749 -20.343   8.917  1.00  0.200          O  
ATOM   2220  CB  THR A 147     -54.810 -19.488   6.650  1.00  0.290          C  
ATOM   2221  OG1 THR A 147     -54.546 -20.901   6.646  1.00  0.290          O  
ATOM   2222  CG2 THR A 147     -54.817 -19.000   5.208  1.00  0.290          C  
ATOM   2223  H   THR A 147     -51.806 -19.590   6.963  1.00  0.300          H  
ATOM   2224  HA  THR A 147     -54.025 -17.716   7.637  1.00  0.230          H  
ATOM   2225  HB  THR A 147     -55.787 -19.304   7.101  1.00  0.350          H  
ATOM   2226  HG1 THR A 147     -55.330 -21.352   6.298  1.00  0.350          H  
ATOM   2227 1HG2 THR A 147     -55.590 -19.527   4.653  1.00  0.350          H  
ATOM   2228 2HG2 THR A 147     -55.017 -17.943   5.178  1.00  0.350          H  
ATOM   2229 3HG2 THR A 147     -53.863 -19.185   4.753  1.00  0.350          H  
ATOM   2230  N   LEU A 148     -54.378 -19.101   9.774  1.00  0.110          N  
ATOM   2231  CA  LEU A 148     -54.189 -19.747  11.059  1.00  0.130          C  
ATOM   2232  C   LEU A 148     -54.285 -21.269  10.974  1.00  0.130          C  
ATOM   2233  O   LEU A 148     -53.507 -21.991  11.608  1.00  0.150          O  
ATOM   2234  CB  LEU A 148     -55.193 -19.189  12.064  1.00  0.170          C  
ATOM   2235  CG  LEU A 148     -55.147 -19.782  13.469  1.00  0.170          C  
ATOM   2236  CD1 LEU A 148     -53.798 -19.551  14.116  1.00  0.170          C  
ATOM   2237  CD2 LEU A 148     -56.199 -19.152  14.274  1.00  0.170          C  
ATOM   2238  H   LEU A 148     -55.072 -18.376   9.660  1.00  0.130          H  
ATOM   2239  HA  LEU A 148     -53.187 -19.491  11.396  1.00  0.160          H  
ATOM   2240 1HB  LEU A 148     -55.014 -18.118  12.164  1.00  0.210          H  
ATOM   2241 2HB  LEU A 148     -56.198 -19.319  11.674  1.00  0.210          H  
ATOM   2242  HG  LEU A 148     -55.327 -20.859  13.423  1.00  0.210          H  
ATOM   2243 1HD1 LEU A 148     -53.806 -19.981  15.121  1.00  0.210          H  
ATOM   2244 2HD1 LEU A 148     -53.016 -20.032  13.537  1.00  0.210          H  
ATOM   2245 3HD1 LEU A 148     -53.597 -18.481  14.181  1.00  0.210          H  
ATOM   2246 1HD2 LEU A 148     -56.150 -19.600  15.238  1.00  0.210          H  
ATOM   2247 2HD2 LEU A 148     -56.033 -18.082  14.349  1.00  0.210          H  
ATOM   2248 3HD2 LEU A 148     -57.172 -19.327  13.834  1.00  0.210          H  
ATOM   2249  N   LEU A 149     -55.241 -21.768  10.198  1.00  0.120          N  
ATOM   2250  CA  LEU A 149     -55.415 -23.206  10.082  1.00  0.110          C  
ATOM   2251  C   LEU A 149     -54.185 -23.856   9.448  1.00  0.100          C  
ATOM   2252  O   LEU A 149     -53.757 -24.941   9.872  1.00  0.170          O  
ATOM   2253  CB  LEU A 149     -56.668 -23.522   9.251  1.00  0.160          C  
ATOM   2254  CG  LEU A 149     -57.036 -25.020   9.045  1.00  0.160          C  
ATOM   2255  CD1 LEU A 149     -57.276 -25.717  10.399  1.00  0.160          C  
ATOM   2256  CD2 LEU A 149     -58.293 -25.087   8.187  1.00  0.160          C  
ATOM   2257  H   LEU A 149     -55.848 -21.137   9.698  1.00  0.140          H  
ATOM   2258  HA  LEU A 149     -55.540 -23.602  11.088  1.00  0.130          H  
ATOM   2259 1HB  LEU A 149     -57.518 -23.030   9.698  1.00  0.190          H  
ATOM   2260 2HB  LEU A 149     -56.524 -23.094   8.262  1.00  0.190          H  
ATOM   2261  HG  LEU A 149     -56.217 -25.537   8.535  1.00  0.190          H  
ATOM   2262 1HD1 LEU A 149     -57.541 -26.764  10.223  1.00  0.190          H  
ATOM   2263 2HD1 LEU A 149     -56.376 -25.687  11.009  1.00  0.190          H  
ATOM   2264 3HD1 LEU A 149     -58.090 -25.225  10.929  1.00  0.190          H  
ATOM   2265 1HD2 LEU A 149     -58.559 -26.131   8.017  1.00  0.190          H  
ATOM   2266 2HD2 LEU A 149     -59.113 -24.581   8.697  1.00  0.190          H  
ATOM   2267 3HD2 LEU A 149     -58.105 -24.604   7.229  1.00  0.190          H  
ATOM   2268  N   ALA A 150     -53.632 -23.225   8.404  1.00  0.110          N  
ATOM   2269  CA  ALA A 150     -52.441 -23.757   7.768  1.00  0.130          C  
ATOM   2270  C   ALA A 150     -51.235 -23.733   8.714  1.00  0.110          C  
ATOM   2271  O   ALA A 150     -50.409 -24.657   8.718  1.00  0.120          O  
ATOM   2272  CB  ALA A 150     -52.146 -22.981   6.493  1.00  0.170          C  
ATOM   2273  H   ALA A 150     -54.036 -22.358   8.048  1.00  0.130          H  
ATOM   2274  HA  ALA A 150     -52.640 -24.781   7.531  1.00  0.160          H  
ATOM   2275 1HB  ALA A 150     -51.287 -23.404   5.990  1.00  0.210          H  
ATOM   2276 2HB  ALA A 150     -53.005 -23.040   5.839  1.00  0.210          H  
ATOM   2277 3HB  ALA A 150     -51.953 -21.938   6.739  1.00  0.210          H  
ATOM   2278  N   MET A 151     -51.127 -22.667   9.519  1.00  0.090          N  
ATOM   2279  CA  MET A 151     -50.008 -22.495  10.444  1.00  0.090          C  
ATOM   2280  C   MET A 151     -49.970 -23.582  11.491  1.00  0.090          C  
ATOM   2281  O   MET A 151     -48.913 -24.127  11.802  1.00  0.100          O  
ATOM   2282  CB  MET A 151     -50.063 -21.122  11.110  1.00  0.130          C  
ATOM   2283  CG  MET A 151     -49.766 -19.949  10.168  1.00  0.130          C  
ATOM   2284  SD  MET A 151     -49.847 -18.358  10.950  1.00  0.130          S  
ATOM   2285  CE  MET A 151     -49.481 -17.395   9.499  1.00  0.130          C  
ATOM   2286  H   MET A 151     -51.850 -21.943   9.446  1.00  0.110          H  
ATOM   2287  HA  MET A 151     -49.087 -22.565   9.890  1.00  0.110          H  
ATOM   2288 1HB  MET A 151     -51.057 -20.968  11.523  1.00  0.150          H  
ATOM   2289 2HB  MET A 151     -49.370 -21.099  11.932  1.00  0.150          H  
ATOM   2290 1HG  MET A 151     -48.794 -20.057   9.745  1.00  0.150          H  
ATOM   2291 2HG  MET A 151     -50.460 -19.957   9.350  1.00  0.150          H  
ATOM   2292 1HE  MET A 151     -49.476 -16.342   9.741  1.00  0.150          H  
ATOM   2293 2HE  MET A 151     -48.502 -17.679   9.100  1.00  0.150          H  
ATOM   2294 3HE  MET A 151     -50.241 -17.583   8.751  1.00  0.150          H  
ATOM   2295  N   VAL A 152     -51.135 -23.914  12.010  1.00  0.080          N  
ATOM   2296  CA  VAL A 152     -51.236 -24.928  13.030  1.00  0.090          C  
ATOM   2297  C   VAL A 152     -51.309 -26.368  12.499  1.00  0.080          C  
ATOM   2298  O   VAL A 152     -50.639 -27.248  13.037  1.00  0.100          O  
ATOM   2299  CB  VAL A 152     -52.431 -24.608  13.934  1.00  0.120          C  
ATOM   2300  CG1 VAL A 152     -52.639 -25.708  14.922  1.00  0.120          C  
ATOM   2301  CG2 VAL A 152     -52.145 -23.281  14.669  1.00  0.120          C  
ATOM   2302  H   VAL A 152     -51.964 -23.382  11.722  1.00  0.100          H  
ATOM   2303  HA  VAL A 152     -50.343 -24.855  13.646  1.00  0.110          H  
ATOM   2304  HB  VAL A 152     -53.339 -24.509  13.328  1.00  0.150          H  
ATOM   2305 1HG1 VAL A 152     -53.481 -25.448  15.551  1.00  0.150          H  
ATOM   2306 2HG1 VAL A 152     -52.847 -26.655  14.425  1.00  0.150          H  
ATOM   2307 3HG1 VAL A 152     -51.747 -25.817  15.514  1.00  0.150          H  
ATOM   2308 1HG2 VAL A 152     -52.981 -23.030  15.311  1.00  0.150          H  
ATOM   2309 2HG2 VAL A 152     -51.238 -23.390  15.270  1.00  0.150          H  
ATOM   2310 3HG2 VAL A 152     -52.002 -22.483  13.938  1.00  0.150          H  
ATOM   2311  N   ASP A 153     -52.194 -26.643  11.526  1.00  0.070          N  
ATOM   2312  CA  ASP A 153     -52.372 -28.005  11.025  1.00  0.080          C  
ATOM   2313  C   ASP A 153     -51.902 -28.354   9.615  1.00  0.080          C  
ATOM   2314  O   ASP A 153     -51.131 -29.297   9.439  1.00  0.090          O  
ATOM   2315  CB  ASP A 153     -53.845 -28.392  11.104  1.00  0.110          C  
ATOM   2316  CG  ASP A 153     -54.142 -29.821  10.640  1.00  0.110          C  
ATOM   2317  OD1 ASP A 153     -53.476 -30.712  11.122  1.00  0.110          O  
ATOM   2318  OD2 ASP A 153     -54.997 -30.017   9.804  1.00  0.110          O  
ATOM   2319  H   ASP A 153     -52.754 -25.899  11.115  1.00  0.080          H  
ATOM   2320  HA  ASP A 153     -51.828 -28.661  11.704  1.00  0.100          H  
ATOM   2321 1HB  ASP A 153     -54.126 -28.333  12.116  1.00  0.130          H  
ATOM   2322 2HB  ASP A 153     -54.457 -27.681  10.543  1.00  0.130          H  
ATOM   2323  N   SER A 154     -52.392 -27.648   8.596  1.00  0.080          N  
ATOM   2324  CA  SER A 154     -52.156 -28.140   7.224  1.00  0.080          C  
ATOM   2325  C   SER A 154     -50.685 -28.210   6.838  1.00  0.080          C  
ATOM   2326  O   SER A 154     -50.281 -29.111   6.105  1.00  0.090          O  
ATOM   2327  CB  SER A 154     -52.896 -27.331   6.169  1.00  0.110          C  
ATOM   2328  OG  SER A 154     -54.287 -27.425   6.339  1.00  0.110          O  
ATOM   2329  H   SER A 154     -52.967 -26.827   8.790  1.00  0.100          H  
ATOM   2330  HA  SER A 154     -52.552 -29.156   7.174  1.00  0.100          H  
ATOM   2331 1HB  SER A 154     -52.577 -26.324   6.151  1.00  0.130          H  
ATOM   2332 2HB  SER A 154     -52.638 -27.745   5.191  1.00  0.130          H  
ATOM   2333  HG  SER A 154     -54.678 -26.990   5.583  1.00  0.130          H  
ATOM   2334  N   SER A 155     -49.884 -27.275   7.334  1.00  0.080          N  
ATOM   2335  CA  SER A 155     -48.469 -27.209   7.012  1.00  0.080          C  
ATOM   2336  C   SER A 155     -47.593 -28.290   7.644  1.00  0.090          C  
ATOM   2337  O   SER A 155     -46.441 -28.456   7.241  1.00  0.100          O  
ATOM   2338  CB  SER A 155     -47.923 -25.858   7.436  1.00  0.110          C  
ATOM   2339  OG  SER A 155     -47.980 -25.700   8.820  1.00  0.110          O  
ATOM   2340  H   SER A 155     -50.266 -26.540   7.929  1.00  0.100          H  
ATOM   2341  HA  SER A 155     -48.389 -27.306   5.932  1.00  0.100          H  
ATOM   2342 1HB  SER A 155     -46.896 -25.785   7.135  1.00  0.130          H  
ATOM   2343 2HB  SER A 155     -48.468 -25.070   6.946  1.00  0.130          H  
ATOM   2344  HG  SER A 155     -48.860 -25.314   9.012  1.00  0.130          H  
ATOM   2345  N   ILE A 156     -48.117 -29.025   8.625  1.00  0.090          N  
ATOM   2346  CA  ILE A 156     -47.335 -30.008   9.369  1.00  0.090          C  
ATOM   2347  C   ILE A 156     -47.800 -31.458   9.152  1.00  0.100          C  
ATOM   2348  O   ILE A 156     -48.983 -31.785   9.272  1.00  0.110          O  
ATOM   2349  CB  ILE A 156     -47.367 -29.646  10.884  1.00  0.130          C  
ATOM   2350  CG1 ILE A 156     -46.725 -28.229  11.093  1.00  0.130          C  
ATOM   2351  CG2 ILE A 156     -46.616 -30.712  11.725  1.00  0.130          C  
ATOM   2352  CD1 ILE A 156     -46.946 -27.599  12.455  1.00  0.130          C  
ATOM   2353  H   ILE A 156     -49.108 -28.901   8.863  1.00  0.110          H  
ATOM   2354  HA  ILE A 156     -46.304 -29.941   9.033  1.00  0.110          H  
ATOM   2355  HB  ILE A 156     -48.409 -29.581  11.209  1.00  0.150          H  
ATOM   2356 1HG1 ILE A 156     -45.658 -28.309  10.936  1.00  0.150          H  
ATOM   2357 2HG1 ILE A 156     -47.131 -27.548  10.359  1.00  0.150          H  
ATOM   2358 1HG2 ILE A 156     -46.655 -30.450  12.776  1.00  0.150          H  
ATOM   2359 2HG2 ILE A 156     -47.066 -31.694  11.601  1.00  0.150          H  
ATOM   2360 3HG2 ILE A 156     -45.585 -30.741  11.395  1.00  0.150          H  
ATOM   2361 1HD1 ILE A 156     -46.461 -26.624  12.467  1.00  0.150          H  
ATOM   2362 2HD1 ILE A 156     -48.021 -27.470  12.630  1.00  0.150          H  
ATOM   2363 3HD1 ILE A 156     -46.531 -28.212  13.248  1.00  0.150          H  
ATOM   2364  N   GLY A 157     -46.851 -32.352   8.853  1.00  0.100          N  
ATOM   2365  CA  GLY A 157     -47.158 -33.781   8.700  1.00  0.110          C  
ATOM   2366  C   GLY A 157     -46.847 -34.397   7.333  1.00  0.110          C  
ATOM   2367  O   GLY A 157     -46.776 -35.614   7.220  1.00  0.140          O  
ATOM   2368  H   GLY A 157     -45.899 -32.029   8.748  1.00  0.120          H  
ATOM   2369 1HA  GLY A 157     -46.602 -34.330   9.460  1.00  0.130          H  
ATOM   2370 2HA  GLY A 157     -48.209 -33.945   8.928  1.00  0.130          H  
ATOM   2371  N   GLY A 158     -46.680 -33.581   6.300  1.00  0.100          N  
ATOM   2372  CA  GLY A 158     -46.324 -34.088   4.974  1.00  0.110          C  
ATOM   2373  C   GLY A 158     -47.449 -34.607   4.077  1.00  0.100          C  
ATOM   2374  O   GLY A 158     -47.187 -35.200   3.030  1.00  0.120          O  
ATOM   2375  H   GLY A 158     -46.786 -32.586   6.440  1.00  0.120          H  
ATOM   2376 1HA  GLY A 158     -45.839 -33.276   4.446  1.00  0.130          H  
ATOM   2377 2HA  GLY A 158     -45.568 -34.864   5.085  1.00  0.130          H  
ATOM   2378  N   LYS A 159     -48.713 -34.456   4.450  1.00  0.100          N  
ATOM   2379  CA  LYS A 159     -49.722 -34.983   3.540  1.00  0.100          C  
ATOM   2380  C   LYS A 159     -49.967 -33.968   2.440  1.00  0.110          C  
ATOM   2381  O   LYS A 159     -50.318 -32.829   2.729  1.00  0.120          O  
ATOM   2382  CB  LYS A 159     -51.030 -35.299   4.267  1.00  0.140          C  
ATOM   2383  CG  LYS A 159     -52.099 -35.931   3.361  1.00  0.140          C  
ATOM   2384  CD  LYS A 159     -53.358 -36.314   4.132  1.00  0.140          C  
ATOM   2385  CE  LYS A 159     -54.406 -36.914   3.197  1.00  0.140          C  
ATOM   2386  NZ  LYS A 159     -55.639 -37.326   3.928  1.00  0.140          N  
ATOM   2387  H   LYS A 159     -48.976 -33.972   5.297  1.00  0.120          H  
ATOM   2388  HA  LYS A 159     -49.350 -35.899   3.077  1.00  0.120          H  
ATOM   2389 1HB  LYS A 159     -50.833 -35.980   5.095  1.00  0.170          H  
ATOM   2390 2HB  LYS A 159     -51.443 -34.380   4.683  1.00  0.170          H  
ATOM   2391 1HG  LYS A 159     -52.372 -35.222   2.573  1.00  0.170          H  
ATOM   2392 2HG  LYS A 159     -51.686 -36.822   2.889  1.00  0.170          H  
ATOM   2393 1HD  LYS A 159     -53.108 -37.043   4.904  1.00  0.170          H  
ATOM   2394 2HD  LYS A 159     -53.773 -35.427   4.612  1.00  0.170          H  
ATOM   2395 1HE  LYS A 159     -54.675 -36.174   2.441  1.00  0.170          H  
ATOM   2396 2HE  LYS A 159     -53.982 -37.787   2.700  1.00  0.170          H  
ATOM   2397 1HZ  LYS A 159     -56.304 -37.716   3.270  1.00  0.170          H  
ATOM   2398 2HZ  LYS A 159     -55.406 -38.022   4.623  1.00  0.170          H  
ATOM   2399 3HZ  LYS A 159     -56.049 -36.523   4.384  1.00  0.170          H  
ATOM   2400  N   THR A 160     -49.806 -34.374   1.182  1.00  0.100          N  
ATOM   2401  CA  THR A 160     -50.018 -33.451   0.077  1.00  0.110          C  
ATOM   2402  C   THR A 160     -51.181 -33.995  -0.738  1.00  0.100          C  
ATOM   2403  O   THR A 160     -51.459 -35.201  -0.664  1.00  0.110          O  
ATOM   2404  CB  THR A 160     -48.780 -33.382  -0.818  1.00  0.150          C  
ATOM   2405  OG1 THR A 160     -48.618 -34.619  -1.509  1.00  0.150          O  
ATOM   2406  CG2 THR A 160     -47.498 -33.133  -0.019  1.00  0.150          C  
ATOM   2407  H   THR A 160     -49.486 -35.321   0.984  1.00  0.120          H  
ATOM   2408  HA  THR A 160     -50.277 -32.460   0.452  1.00  0.130          H  
ATOM   2409  HB  THR A 160     -48.928 -32.601  -1.501  1.00  0.180          H  
ATOM   2410  HG1 THR A 160     -48.463 -35.322  -0.854  1.00  0.180          H  
ATOM   2411 1HG2 THR A 160     -46.654 -33.088  -0.699  1.00  0.180          H  
ATOM   2412 2HG2 THR A 160     -47.583 -32.195   0.522  1.00  0.180          H  
ATOM   2413 3HG2 THR A 160     -47.341 -33.948   0.688  1.00  0.180          H  
ATOM   2414  N   ALA A 161     -51.891 -33.125  -1.475  1.00  0.130          N  
ATOM   2415  CA  ALA A 161     -53.037 -33.594  -2.266  1.00  0.110          C  
ATOM   2416  C   ALA A 161     -53.702 -32.540  -3.144  1.00  0.130          C  
ATOM   2417  O   ALA A 161     -53.611 -31.336  -2.888  1.00  0.170          O  
ATOM   2418  CB  ALA A 161     -54.124 -34.162  -1.357  1.00  0.160          C  
ATOM   2419  H   ALA A 161     -51.569 -32.153  -1.530  1.00  0.160          H  
ATOM   2420  HA  ALA A 161     -52.671 -34.373  -2.922  1.00  0.130          H  
ATOM   2421 1HB  ALA A 161     -54.917 -34.537  -1.986  1.00  0.190          H  
ATOM   2422 2HB  ALA A 161     -53.770 -34.971  -0.742  1.00  0.190          H  
ATOM   2423 3HB  ALA A 161     -54.505 -33.370  -0.715  1.00  0.190          H  
ATOM   2424  N   ILE A 162     -54.471 -33.035  -4.114  1.00  0.110          N  
ATOM   2425  CA  ILE A 162     -55.389 -32.236  -4.912  1.00  0.120          C  
ATOM   2426  C   ILE A 162     -56.812 -32.849  -4.953  1.00  0.120          C  
ATOM   2427  O   ILE A 162     -57.018 -34.069  -4.759  1.00  0.130          O  
ATOM   2428  CB  ILE A 162     -54.839 -32.027  -6.333  1.00  0.160          C  
ATOM   2429  CG1 ILE A 162     -54.658 -33.400  -7.013  1.00  0.160          C  
ATOM   2430  CG2 ILE A 162     -53.561 -31.171  -6.300  1.00  0.160          C  
ATOM   2431  CD1 ILE A 162     -54.314 -33.359  -8.471  1.00  0.160          C  
ATOM   2432  H   ILE A 162     -54.419 -34.039  -4.279  1.00  0.130          H  
ATOM   2433  HA  ILE A 162     -55.472 -31.256  -4.451  1.00  0.140          H  
ATOM   2434  HB  ILE A 162     -55.572 -31.512  -6.895  1.00  0.200          H  
ATOM   2435 1HG1 ILE A 162     -53.876 -33.951  -6.489  1.00  0.200          H  
ATOM   2436 2HG1 ILE A 162     -55.591 -33.945  -6.921  1.00  0.200          H  
ATOM   2437 1HG2 ILE A 162     -53.193 -30.986  -7.306  1.00  0.200          H  
ATOM   2438 2HG2 ILE A 162     -53.794 -30.216  -5.828  1.00  0.200          H  
ATOM   2439 3HG2 ILE A 162     -52.801 -31.671  -5.723  1.00  0.200          H  
ATOM   2440 1HD1 ILE A 162     -54.229 -34.377  -8.847  1.00  0.200          H  
ATOM   2441 2HD1 ILE A 162     -55.104 -32.842  -8.990  1.00  0.200          H  
ATOM   2442 3HD1 ILE A 162     -53.377 -32.845  -8.627  1.00  0.200          H  
ATOM   2443  N   ASP A 163     -57.791 -31.991  -5.244  1.00  0.120          N  
ATOM   2444  CA  ASP A 163     -59.188 -32.368  -5.389  1.00  0.120          C  
ATOM   2445  C   ASP A 163     -59.482 -32.724  -6.831  1.00  0.130          C  
ATOM   2446  O   ASP A 163     -58.795 -32.249  -7.744  1.00  0.130          O  
ATOM   2447  CB  ASP A 163     -60.122 -31.216  -4.991  1.00  0.170          C  
ATOM   2448  CG  ASP A 163     -60.125 -30.800  -3.486  1.00  0.170          C  
ATOM   2449  OD1 ASP A 163     -59.592 -31.494  -2.632  1.00  0.170          O  
ATOM   2450  OD2 ASP A 163     -60.773 -29.815  -3.186  1.00  0.170          O  
ATOM   2451  H   ASP A 163     -57.565 -31.008  -5.411  1.00  0.140          H  
ATOM   2452  HA  ASP A 163     -59.395 -33.242  -4.773  1.00  0.140          H  
ATOM   2453 1HB  ASP A 163     -59.849 -30.334  -5.580  1.00  0.200          H  
ATOM   2454 2HB  ASP A 163     -61.145 -31.481  -5.276  1.00  0.200          H  
ATOM   2455  N   THR A 164     -60.518 -33.522  -7.042  1.00  0.140          N  
ATOM   2456  CA  THR A 164     -60.953 -33.870  -8.384  1.00  0.150          C  
ATOM   2457  C   THR A 164     -62.466 -33.621  -8.416  1.00  0.170          C  
ATOM   2458  O   THR A 164     -63.021 -33.148  -7.425  1.00  0.260          O  
ATOM   2459  CB  THR A 164     -60.629 -35.351  -8.687  1.00  0.210          C  
ATOM   2460  OG1 THR A 164     -61.519 -36.191  -7.936  1.00  0.210          O  
ATOM   2461  CG2 THR A 164     -59.187 -35.635  -8.268  1.00  0.210          C  
ATOM   2462  H   THR A 164     -61.024 -33.925  -6.240  1.00  0.170          H  
ATOM   2463  HA  THR A 164     -60.455 -33.221  -9.099  1.00  0.180          H  
ATOM   2464  HB  THR A 164     -60.695 -35.575  -9.721  1.00  0.250          H  
ATOM   2465  HG1 THR A 164     -61.394 -37.108  -8.205  1.00  0.250          H  
ATOM   2466 1HG2 THR A 164     -58.957 -36.671  -8.472  1.00  0.250          H  
ATOM   2467 2HG2 THR A 164     -58.516 -34.992  -8.837  1.00  0.250          H  
ATOM   2468 3HG2 THR A 164     -59.048 -35.445  -7.214  1.00  0.250          H  
ATOM   2469  N   PRO A 165     -63.159 -33.799  -9.557  1.00  0.180          N  
ATOM   2470  CA  PRO A 165     -64.608 -33.736  -9.685  1.00  0.210          C  
ATOM   2471  C   PRO A 165     -65.356 -34.768  -8.822  1.00  0.210          C  
ATOM   2472  O   PRO A 165     -66.574 -34.668  -8.677  1.00  0.250          O  
ATOM   2473  CB  PRO A 165     -64.831 -33.986 -11.184  1.00  0.320          C  
ATOM   2474  CG  PRO A 165     -63.545 -33.546 -11.842  1.00  0.320          C  
ATOM   2475  CD  PRO A 165     -62.468 -33.943 -10.874  1.00  0.320          C  
ATOM   2476  HA  PRO A 165     -64.937 -32.722  -9.419  1.00  0.250          H  
ATOM   2477 1HB  PRO A 165     -65.058 -35.049 -11.353  1.00  0.380          H  
ATOM   2478 2HB  PRO A 165     -65.706 -33.415 -11.530  1.00  0.380          H  
ATOM   2479 1HG  PRO A 165     -63.436 -34.035 -12.825  1.00  0.380          H  
ATOM   2480 2HG  PRO A 165     -63.569 -32.461 -12.031  1.00  0.380          H  
ATOM   2481 1HD  PRO A 165     -62.226 -34.986 -11.087  1.00  0.380          H  
ATOM   2482 2HD  PRO A 165     -61.610 -33.268 -10.981  1.00  0.380          H  
ATOM   2483  N   MET A 166     -64.666 -35.797  -8.306  1.00  0.180          N  
ATOM   2484  CA  MET A 166     -65.350 -36.809  -7.517  1.00  0.200          C  
ATOM   2485  C   MET A 166     -64.711 -37.031  -6.151  1.00  0.290          C  
ATOM   2486  O   MET A 166     -64.330 -38.149  -5.810  1.00  0.740          O  
ATOM   2487  CB  MET A 166     -65.389 -38.127  -8.285  1.00  0.270          C  
ATOM   2488  CG  MET A 166     -66.200 -38.073  -9.580  1.00  0.270          C  
ATOM   2489  SD  MET A 166     -66.168 -39.620 -10.527  1.00  0.270          S  
ATOM   2490  CE  MET A 166     -67.178 -40.725  -9.531  1.00  0.270          C  
ATOM   2491  H   MET A 166     -63.653 -35.867  -8.388  1.00  0.220          H  
ATOM   2492  HA  MET A 166     -66.372 -36.479  -7.342  1.00  0.240          H  
ATOM   2493 1HB  MET A 166     -64.374 -38.431  -8.534  1.00  0.330          H  
ATOM   2494 2HB  MET A 166     -65.813 -38.894  -7.644  1.00  0.330          H  
ATOM   2495 1HG  MET A 166     -67.235 -37.828  -9.344  1.00  0.330          H  
ATOM   2496 2HG  MET A 166     -65.809 -37.284 -10.214  1.00  0.330          H  
ATOM   2497 1HE  MET A 166     -67.236 -41.698 -10.019  1.00  0.330          H  
ATOM   2498 2HE  MET A 166     -66.736 -40.846  -8.545  1.00  0.330          H  
ATOM   2499 3HE  MET A 166     -68.182 -40.311  -9.432  1.00  0.330          H  
ATOM   2500  N   GLY A 167     -64.654 -35.974  -5.343  1.00  0.190          N  
ATOM   2501  CA  GLY A 167     -64.079 -36.048  -4.004  1.00  0.240          C  
ATOM   2502  C   GLY A 167     -62.831 -35.195  -3.802  1.00  0.170          C  
ATOM   2503  O   GLY A 167     -62.022 -34.994  -4.719  1.00  0.180          O  
ATOM   2504  H   GLY A 167     -65.001 -35.081  -5.673  1.00  0.230          H  
ATOM   2505 1HA  GLY A 167     -64.835 -35.745  -3.281  1.00  0.290          H  
ATOM   2506 2HA  GLY A 167     -63.836 -37.086  -3.777  1.00  0.290          H  
ATOM   2507  N   LYS A 168     -62.698 -34.697  -2.570  1.00  0.140          N  
ATOM   2508  CA  LYS A 168     -61.584 -33.854  -2.169  1.00  0.160          C  
ATOM   2509  C   LYS A 168     -60.395 -34.697  -1.762  1.00  0.150          C  
ATOM   2510  O   LYS A 168     -60.572 -35.833  -1.317  1.00  0.150          O  
ATOM   2511  CB  LYS A 168     -62.003 -32.947  -1.019  1.00  0.220          C  
ATOM   2512  CG  LYS A 168     -63.048 -31.892  -1.412  1.00  0.220          C  
ATOM   2513  CD  LYS A 168     -63.502 -31.025  -0.225  1.00  0.220          C  
ATOM   2514  CE  LYS A 168     -62.403 -30.071   0.303  1.00  0.220          C  
ATOM   2515  NZ  LYS A 168     -61.974 -29.036  -0.704  1.00  0.220          N  
ATOM   2516  H   LYS A 168     -63.401 -34.925  -1.882  1.00  0.170          H  
ATOM   2517  HA  LYS A 168     -61.292 -33.246  -3.018  1.00  0.190          H  
ATOM   2518 1HB  LYS A 168     -62.401 -33.547  -0.203  1.00  0.260          H  
ATOM   2519 2HB  LYS A 168     -61.114 -32.441  -0.653  1.00  0.260          H  
ATOM   2520 1HG  LYS A 168     -62.639 -31.254  -2.186  1.00  0.260          H  
ATOM   2521 2HG  LYS A 168     -63.917 -32.397  -1.824  1.00  0.260          H  
ATOM   2522 1HD  LYS A 168     -64.359 -30.426  -0.534  1.00  0.260          H  
ATOM   2523 2HD  LYS A 168     -63.818 -31.673   0.592  1.00  0.260          H  
ATOM   2524 1HE  LYS A 168     -62.798 -29.557   1.178  1.00  0.260          H  
ATOM   2525 2HE  LYS A 168     -61.534 -30.644   0.605  1.00  0.260          H  
ATOM   2526 1HZ  LYS A 168     -61.277 -28.455  -0.277  1.00  0.260          H  
ATOM   2527 2HZ  LYS A 168     -61.558 -29.457  -1.564  1.00  0.260          H  
ATOM   2528 3HZ  LYS A 168     -62.761 -28.475  -0.974  1.00  0.260          H  
ATOM   2529  N   ASN A 169     -59.190 -34.150  -1.923  1.00  0.170          N  
ATOM   2530  CA  ASN A 169     -57.956 -34.822  -1.511  1.00  0.170          C  
ATOM   2531  C   ASN A 169     -57.904 -36.255  -2.034  1.00  0.170          C  
ATOM   2532  O   ASN A 169     -57.601 -37.187  -1.282  1.00  0.180          O  
ATOM   2533  CB  ASN A 169     -57.802 -34.819  -0.000  1.00  0.240          C  
ATOM   2534  CG  ASN A 169     -57.667 -33.448   0.583  1.00  0.240          C  
ATOM   2535  OD1 ASN A 169     -57.010 -32.553   0.028  1.00  0.240          O  
ATOM   2536  ND2 ASN A 169     -58.282 -33.260   1.727  1.00  0.240          N  
ATOM   2537  H   ASN A 169     -59.153 -33.193  -2.299  1.00  0.200          H  
ATOM   2538  HA  ASN A 169     -57.123 -34.281  -1.954  1.00  0.200          H  
ATOM   2539 1HB  ASN A 169     -58.663 -35.310   0.454  1.00  0.290          H  
ATOM   2540 2HB  ASN A 169     -56.919 -35.396   0.270  1.00  0.290          H  
ATOM   2541 1HD2 ASN A 169     -58.233 -32.370   2.183  1.00  0.290          H  
ATOM   2542 2HD2 ASN A 169     -58.801 -34.008   2.144  1.00  0.290          H  
ATOM   2543  N   LEU A 170     -58.237 -36.441  -3.306  1.00  0.180          N  
ATOM   2544  CA  LEU A 170     -58.303 -37.784  -3.870  1.00  0.210          C  
ATOM   2545  C   LEU A 170     -56.958 -38.240  -4.399  1.00  0.170          C  
ATOM   2546  O   LEU A 170     -56.623 -39.426  -4.354  1.00  0.210          O  
ATOM   2547  CB  LEU A 170     -59.353 -37.846  -4.988  1.00  0.280          C  
ATOM   2548  CG  LEU A 170     -59.635 -39.249  -5.638  1.00  0.280          C  
ATOM   2549  CD1 LEU A 170     -60.153 -40.233  -4.586  1.00  0.280          C  
ATOM   2550  CD2 LEU A 170     -60.656 -39.074  -6.751  1.00  0.280          C  
ATOM   2551  H   LEU A 170     -58.411 -35.611  -3.874  1.00  0.220          H  
ATOM   2552  HA  LEU A 170     -58.602 -38.452  -3.068  1.00  0.250          H  
ATOM   2553 1HB  LEU A 170     -60.297 -37.455  -4.600  1.00  0.340          H  
ATOM   2554 2HB  LEU A 170     -59.026 -37.194  -5.776  1.00  0.340          H  
ATOM   2555  HG  LEU A 170     -58.712 -39.658  -6.056  1.00  0.340          H  
ATOM   2556 1HD1 LEU A 170     -60.348 -41.195  -5.059  1.00  0.340          H  
ATOM   2557 2HD1 LEU A 170     -59.416 -40.376  -3.801  1.00  0.340          H  
ATOM   2558 3HD1 LEU A 170     -61.077 -39.848  -4.152  1.00  0.340          H  
ATOM   2559 1HD2 LEU A 170     -60.857 -40.039  -7.217  1.00  0.340          H  
ATOM   2560 2HD2 LEU A 170     -61.589 -38.664  -6.342  1.00  0.340          H  
ATOM   2561 3HD2 LEU A 170     -60.249 -38.402  -7.482  1.00  0.340          H  
ATOM   2562  N   ILE A 171     -56.209 -37.307  -4.964  1.00  0.150          N  
ATOM   2563  CA  ILE A 171     -54.933 -37.628  -5.569  1.00  0.140          C  
ATOM   2564  C   ILE A 171     -53.849 -36.957  -4.746  1.00  0.130          C  
ATOM   2565  O   ILE A 171     -53.916 -35.756  -4.501  1.00  0.120          O  
ATOM   2566  CB  ILE A 171     -54.894 -37.170  -7.039  1.00  0.200          C  
ATOM   2567  CG1 ILE A 171     -56.001 -37.881  -7.846  1.00  0.200          C  
ATOM   2568  CG2 ILE A 171     -53.534 -37.425  -7.615  1.00  0.200          C  
ATOM   2569  CD1 ILE A 171     -56.205 -37.323  -9.244  1.00  0.200          C  
ATOM   2570  H   ILE A 171     -56.523 -36.333  -4.941  1.00  0.180          H  
ATOM   2571  HA  ILE A 171     -54.776 -38.706  -5.534  1.00  0.170          H  
ATOM   2572  HB  ILE A 171     -55.103 -36.130  -7.078  1.00  0.240          H  
ATOM   2573 1HG1 ILE A 171     -55.768 -38.941  -7.916  1.00  0.240          H  
ATOM   2574 2HG1 ILE A 171     -56.940 -37.773  -7.310  1.00  0.240          H  
ATOM   2575 1HG2 ILE A 171     -53.470 -37.080  -8.637  1.00  0.240          H  
ATOM   2576 2HG2 ILE A 171     -52.824 -36.897  -7.034  1.00  0.240          H  
ATOM   2577 3HG2 ILE A 171     -53.310 -38.490  -7.581  1.00  0.240          H  
ATOM   2578 1HD1 ILE A 171     -57.015 -37.866  -9.731  1.00  0.240          H  
ATOM   2579 2HD1 ILE A 171     -56.461 -36.267  -9.175  1.00  0.240          H  
ATOM   2580 3HD1 ILE A 171     -55.307 -37.432  -9.838  1.00  0.240          H  
ATOM   2581  N   GLY A 172     -52.851 -37.707  -4.304  1.00  0.140          N  
ATOM   2582  CA  GLY A 172     -51.837 -37.076  -3.471  1.00  0.130          C  
ATOM   2583  C   GLY A 172     -50.622 -37.937  -3.205  1.00  0.140          C  
ATOM   2584  O   GLY A 172     -50.357 -38.916  -3.910  1.00  0.160          O  
ATOM   2585  H   GLY A 172     -52.815 -38.694  -4.522  1.00  0.170          H  
ATOM   2586 1HA  GLY A 172     -51.520 -36.147  -3.935  1.00  0.160          H  
ATOM   2587 2HA  GLY A 172     -52.286 -36.803  -2.516  1.00  0.160          H  
ATOM   2588  N   ALA A 173     -49.845 -37.507  -2.222  1.00  0.130          N  
ATOM   2589  CA  ALA A 173     -48.581 -38.148  -1.862  1.00  0.140          C  
ATOM   2590  C   ALA A 173     -48.113 -37.746  -0.477  1.00  0.140          C  
ATOM   2591  O   ALA A 173     -48.542 -36.726   0.064  1.00  0.140          O  
ATOM   2592  CB  ALA A 173     -47.490 -37.780  -2.857  1.00  0.190          C  
ATOM   2593  H   ALA A 173     -50.196 -36.705  -1.685  1.00  0.160          H  
ATOM   2594  HA  ALA A 173     -48.733 -39.227  -1.870  1.00  0.170          H  
ATOM   2595 1HB  ALA A 173     -46.562 -38.281  -2.579  1.00  0.230          H  
ATOM   2596 2HB  ALA A 173     -47.781 -38.095  -3.847  1.00  0.230          H  
ATOM   2597 3HB  ALA A 173     -47.334 -36.706  -2.839  1.00  0.230          H  
ATOM   2598  N   PHE A 174     -47.230 -38.543   0.103  1.00  0.140          N  
ATOM   2599  CA  PHE A 174     -46.564 -38.123   1.325  1.00  0.150          C  
ATOM   2600  C   PHE A 174     -45.232 -37.485   1.016  1.00  0.130          C  
ATOM   2601  O   PHE A 174     -44.404 -38.084   0.324  1.00  0.200          O  
ATOM   2602  CB  PHE A 174     -46.294 -39.285   2.263  1.00  0.210          C  
ATOM   2603  CG  PHE A 174     -45.426 -38.855   3.413  1.00  0.210          C  
ATOM   2604  CD1 PHE A 174     -45.918 -38.156   4.491  1.00  0.210          C  
ATOM   2605  CD2 PHE A 174     -44.061 -39.141   3.380  1.00  0.210          C  
ATOM   2606  CE1 PHE A 174     -45.067 -37.768   5.500  1.00  0.210          C  
ATOM   2607  CE2 PHE A 174     -43.227 -38.744   4.387  1.00  0.210          C  
ATOM   2608  CZ  PHE A 174     -43.734 -38.059   5.448  1.00  0.210          C  
ATOM   2609  H   PHE A 174     -46.961 -39.410  -0.342  1.00  0.170          H  
ATOM   2610  HA  PHE A 174     -47.187 -37.389   1.835  1.00  0.180          H  
ATOM   2611 1HB  PHE A 174     -47.230 -39.673   2.659  1.00  0.250          H  
ATOM   2612 2HB  PHE A 174     -45.792 -40.088   1.730  1.00  0.250          H  
ATOM   2613  HD1 PHE A 174     -46.981 -37.906   4.546  1.00  0.250          H  
ATOM   2614  HD2 PHE A 174     -43.654 -39.688   2.523  1.00  0.250          H  
ATOM   2615  HE1 PHE A 174     -45.449 -37.229   6.346  1.00  0.250          H  
ATOM   2616  HE2 PHE A 174     -42.163 -38.978   4.343  1.00  0.250          H  
ATOM   2617  HZ  PHE A 174     -43.081 -37.744   6.260  1.00  0.250          H  
ATOM   2618  N   TRP A 175     -45.024 -36.282   1.519  1.00  0.100          N  
ATOM   2619  CA  TRP A 175     -43.762 -35.611   1.342  1.00  0.100          C  
ATOM   2620  C   TRP A 175     -43.549 -34.668   2.505  1.00  0.100          C  
ATOM   2621  O   TRP A 175     -44.305 -33.717   2.684  1.00  0.100          O  
ATOM   2622  CB  TRP A 175     -43.780 -34.838   0.028  1.00  0.140          C  
ATOM   2623  CG  TRP A 175     -42.487 -34.245  -0.344  1.00  0.140          C  
ATOM   2624  CD1 TRP A 175     -42.103 -32.956  -0.205  1.00  0.140          C  
ATOM   2625  CD2 TRP A 175     -41.377 -34.931  -0.952  1.00  0.140          C  
ATOM   2626  NE1 TRP A 175     -40.824 -32.798  -0.674  1.00  0.140          N  
ATOM   2627  CE2 TRP A 175     -40.368 -33.993  -1.130  1.00  0.140          C  
ATOM   2628  CE3 TRP A 175     -41.164 -36.249  -1.356  1.00  0.140          C  
ATOM   2629  CZ2 TRP A 175     -39.149 -34.327  -1.686  1.00  0.140          C  
ATOM   2630  CZ3 TRP A 175     -39.945 -36.580  -1.920  1.00  0.140          C  
ATOM   2631  CH2 TRP A 175     -38.961 -35.640  -2.076  1.00  0.140          C  
ATOM   2632  H   TRP A 175     -45.761 -35.842   2.075  1.00  0.120          H  
ATOM   2633  HA  TRP A 175     -42.961 -36.349   1.331  1.00  0.120          H  
ATOM   2634 1HB  TRP A 175     -44.086 -35.508  -0.764  1.00  0.170          H  
ATOM   2635 2HB  TRP A 175     -44.514 -34.041   0.084  1.00  0.170          H  
ATOM   2636  HD1 TRP A 175     -42.718 -32.163   0.220  1.00  0.170          H  
ATOM   2637  HE1 TRP A 175     -40.297 -31.936  -0.692  1.00  0.170          H  
ATOM   2638  HE3 TRP A 175     -41.945 -37.004  -1.230  1.00  0.170          H  
ATOM   2639  HZ2 TRP A 175     -38.357 -33.598  -1.824  1.00  0.170          H  
ATOM   2640  HZ3 TRP A 175     -39.787 -37.611  -2.237  1.00  0.170          H  
ATOM   2641  HH2 TRP A 175     -38.010 -35.933  -2.527  1.00  0.170          H  
ATOM   2642  N   GLN A 176     -42.483 -34.873   3.253  1.00  0.120          N  
ATOM   2643  CA  GLN A 176     -42.210 -34.031   4.406  1.00  0.130          C  
ATOM   2644  C   GLN A 176     -41.449 -32.778   3.986  1.00  0.110          C  
ATOM   2645  O   GLN A 176     -40.433 -32.905   3.301  1.00  0.110          O  
ATOM   2646  CB  GLN A 176     -41.432 -34.842   5.461  1.00  0.180          C  
ATOM   2647  CG  GLN A 176     -40.858 -34.058   6.668  1.00  0.180          C  
ATOM   2648  CD  GLN A 176     -41.861 -33.432   7.636  1.00  0.180          C  
ATOM   2649  OE1 GLN A 176     -42.737 -34.077   8.227  1.00  0.180          O  
ATOM   2650  NE2 GLN A 176     -41.705 -32.121   7.795  1.00  0.180          N  
ATOM   2651  H   GLN A 176     -41.878 -35.653   3.033  1.00  0.140          H  
ATOM   2652  HA  GLN A 176     -43.158 -33.775   4.857  1.00  0.160          H  
ATOM   2653 1HB  GLN A 176     -42.089 -35.603   5.867  1.00  0.210          H  
ATOM   2654 2HB  GLN A 176     -40.603 -35.356   4.979  1.00  0.210          H  
ATOM   2655 1HG  GLN A 176     -40.250 -34.751   7.244  1.00  0.210          H  
ATOM   2656 2HG  GLN A 176     -40.222 -33.264   6.291  1.00  0.210          H  
ATOM   2657 1HE2 GLN A 176     -42.301 -31.595   8.399  1.00  0.210          H  
ATOM   2658 2HE2 GLN A 176     -40.973 -31.635   7.250  1.00  0.210          H  
ATOM   2659  N   PRO A 177     -41.936 -31.559   4.307  1.00  0.100          N  
ATOM   2660  CA  PRO A 177     -41.250 -30.317   4.055  1.00  0.100          C  
ATOM   2661  C   PRO A 177     -39.923 -30.323   4.780  1.00  0.100          C  
ATOM   2662  O   PRO A 177     -39.817 -30.840   5.898  1.00  0.120          O  
ATOM   2663  CB  PRO A 177     -42.194 -29.264   4.651  1.00  0.150          C  
ATOM   2664  CG  PRO A 177     -43.563 -29.908   4.626  1.00  0.150          C  
ATOM   2665  CD  PRO A 177     -43.318 -31.380   4.838  1.00  0.150          C  
ATOM   2666  HA  PRO A 177     -41.105 -30.180   2.973  1.00  0.120          H  
ATOM   2667 1HB  PRO A 177     -41.858 -29.006   5.659  1.00  0.180          H  
ATOM   2668 2HB  PRO A 177     -42.143 -28.331   4.057  1.00  0.180          H  
ATOM   2669 1HG  PRO A 177     -44.197 -29.465   5.419  1.00  0.180          H  
ATOM   2670 2HG  PRO A 177     -44.072 -29.699   3.689  1.00  0.180          H  
ATOM   2671 1HD  PRO A 177     -43.412 -31.644   5.884  1.00  0.180          H  
ATOM   2672 2HD  PRO A 177     -44.036 -31.894   4.212  1.00  0.180          H  
ATOM   2673  N   ARG A 178     -38.928 -29.708   4.170  1.00  0.100          N  
ATOM   2674  CA  ARG A 178     -37.623 -29.564   4.779  1.00  0.110          C  
ATOM   2675  C   ARG A 178     -37.751 -28.490   5.826  1.00  0.100          C  
ATOM   2676  O   ARG A 178     -37.138 -28.558   6.887  1.00  0.120          O  
ATOM   2677  CB  ARG A 178     -36.576 -29.192   3.747  1.00  0.150          C  
ATOM   2678  CG  ARG A 178     -36.321 -30.257   2.660  1.00  0.150          C  
ATOM   2679  CD  ARG A 178     -35.646 -31.489   3.199  1.00  0.150          C  
ATOM   2680  NE  ARG A 178     -35.429 -32.503   2.159  1.00  0.150          N  
ATOM   2681  CZ  ARG A 178     -36.324 -33.472   1.816  1.00  0.150          C  
ATOM   2682  NH1 ARG A 178     -37.502 -33.542   2.414  1.00  0.150          N  
ATOM   2683  NH2 ARG A 178     -36.010 -34.353   0.880  1.00  0.150          N  
ATOM   2684  H   ARG A 178     -39.104 -29.299   3.258  1.00  0.120          H  
ATOM   2685  HA  ARG A 178     -37.350 -30.492   5.276  1.00  0.130          H  
ATOM   2686 1HB  ARG A 178     -36.916 -28.293   3.249  1.00  0.180          H  
ATOM   2687 2HB  ARG A 178     -35.631 -28.963   4.239  1.00  0.180          H  
ATOM   2688 1HG  ARG A 178     -37.271 -30.550   2.215  1.00  0.180          H  
ATOM   2689 2HG  ARG A 178     -35.679 -29.830   1.892  1.00  0.180          H  
ATOM   2690 1HD  ARG A 178     -34.670 -31.205   3.596  1.00  0.180          H  
ATOM   2691 2HD  ARG A 178     -36.229 -31.938   3.993  1.00  0.180          H  
ATOM   2692  HE  ARG A 178     -34.534 -32.501   1.683  1.00  0.180          H  
ATOM   2693 1HH1 ARG A 178     -37.750 -32.876   3.135  1.00  0.180          H  
ATOM   2694 2HH1 ARG A 178     -38.170 -34.262   2.161  1.00  0.180          H  
ATOM   2695 1HH2 ARG A 178     -35.111 -34.309   0.420  1.00  0.180          H  
ATOM   2696 2HH2 ARG A 178     -36.663 -35.088   0.639  1.00  0.180          H  
ATOM   2697  N   ARG A 179     -38.557 -27.488   5.501  1.00  0.100          N  
ATOM   2698  CA  ARG A 179     -38.784 -26.375   6.407  1.00  0.100          C  
ATOM   2699  C   ARG A 179     -40.219 -25.896   6.423  1.00  0.090          C  
ATOM   2700  O   ARG A 179     -40.882 -25.872   5.381  1.00  0.100          O  
ATOM   2701  CB  ARG A 179     -37.907 -25.198   6.044  1.00  0.140          C  
ATOM   2702  CG  ARG A 179     -36.418 -25.353   6.212  1.00  0.140          C  
ATOM   2703  CD  ARG A 179     -36.066 -25.380   7.650  1.00  0.140          C  
ATOM   2704  NE  ARG A 179     -34.658 -25.395   7.866  1.00  0.140          N  
ATOM   2705  CZ  ARG A 179     -33.862 -26.486   7.863  1.00  0.140          C  
ATOM   2706  NH1 ARG A 179     -34.338 -27.700   7.617  1.00  0.140          N  
ATOM   2707  NH2 ARG A 179     -32.584 -26.323   8.124  1.00  0.140          N  
ATOM   2708  H   ARG A 179     -39.008 -27.519   4.579  1.00  0.120          H  
ATOM   2709  HA  ARG A 179     -38.548 -26.704   7.420  1.00  0.120          H  
ATOM   2710 1HB  ARG A 179     -38.080 -24.921   5.014  1.00  0.170          H  
ATOM   2711 2HB  ARG A 179     -38.205 -24.370   6.668  1.00  0.170          H  
ATOM   2712 1HG  ARG A 179     -36.078 -26.268   5.750  1.00  0.170          H  
ATOM   2713 2HG  ARG A 179     -35.903 -24.517   5.749  1.00  0.170          H  
ATOM   2714 1HD  ARG A 179     -36.462 -24.478   8.123  1.00  0.170          H  
ATOM   2715 2HD  ARG A 179     -36.487 -26.251   8.145  1.00  0.170          H  
ATOM   2716  HE  ARG A 179     -34.233 -24.467   8.058  1.00  0.170          H  
ATOM   2717 1HH1 ARG A 179     -35.340 -27.865   7.415  1.00  0.170          H  
ATOM   2718 2HH1 ARG A 179     -33.724 -28.497   7.649  1.00  0.170          H  
ATOM   2719 1HH2 ARG A 179     -32.238 -25.387   8.327  1.00  0.170          H  
ATOM   2720 2HH2 ARG A 179     -31.961 -27.112   8.136  1.00  0.170          H  
ATOM   2721  N   ILE A 180     -40.692 -25.546   7.620  1.00  0.090          N  
ATOM   2722  CA  ILE A 180     -42.005 -24.956   7.813  1.00  0.090          C  
ATOM   2723  C   ILE A 180     -41.844 -23.598   8.518  1.00  0.090          C  
ATOM   2724  O   ILE A 180     -41.338 -23.532   9.641  1.00  0.100          O  
ATOM   2725  CB  ILE A 180     -42.898 -25.926   8.621  1.00  0.130          C  
ATOM   2726  CG1 ILE A 180     -43.027 -27.282   7.829  1.00  0.130          C  
ATOM   2727  CG2 ILE A 180     -44.278 -25.290   8.883  1.00  0.130          C  
ATOM   2728  CD1 ILE A 180     -43.648 -28.448   8.565  1.00  0.130          C  
ATOM   2729  H   ILE A 180     -40.094 -25.681   8.442  1.00  0.110          H  
ATOM   2730  HA  ILE A 180     -42.459 -24.795   6.845  1.00  0.110          H  
ATOM   2731  HB  ILE A 180     -42.421 -26.139   9.542  1.00  0.150          H  
ATOM   2732 1HG1 ILE A 180     -43.637 -27.095   6.958  1.00  0.150          H  
ATOM   2733 2HG1 ILE A 180     -42.052 -27.600   7.508  1.00  0.150          H  
ATOM   2734 1HG2 ILE A 180     -44.909 -25.963   9.458  1.00  0.150          H  
ATOM   2735 2HG2 ILE A 180     -44.151 -24.374   9.440  1.00  0.150          H  
ATOM   2736 3HG2 ILE A 180     -44.759 -25.068   7.929  1.00  0.150          H  
ATOM   2737 1HD1 ILE A 180     -43.695 -29.303   7.894  1.00  0.150          H  
ATOM   2738 2HD1 ILE A 180     -43.060 -28.715   9.415  1.00  0.150          H  
ATOM   2739 3HD1 ILE A 180     -44.637 -28.188   8.875  1.00  0.150          H  
ATOM   2740  N   TYR A 181     -42.249 -22.512   7.857  1.00  0.100          N  
ATOM   2741  CA  TYR A 181     -42.044 -21.177   8.445  1.00  0.120          C  
ATOM   2742  C   TYR A 181     -43.342 -20.464   8.681  1.00  0.110          C  
ATOM   2743  O   TYR A 181     -43.976 -19.982   7.750  1.00  0.160          O  
ATOM   2744  CB  TYR A 181     -41.204 -20.271   7.573  1.00  0.160          C  
ATOM   2745  CG  TYR A 181     -39.835 -20.748   7.258  1.00  0.160          C  
ATOM   2746  CD1 TYR A 181     -39.640 -21.396   6.086  1.00  0.160          C  
ATOM   2747  CD2 TYR A 181     -38.763 -20.525   8.114  1.00  0.160          C  
ATOM   2748  CE1 TYR A 181     -38.410 -21.803   5.748  1.00  0.160          C  
ATOM   2749  CE2 TYR A 181     -37.508 -20.967   7.737  1.00  0.160          C  
ATOM   2750  CZ  TYR A 181     -37.351 -21.593   6.560  1.00  0.160          C  
ATOM   2751  OH  TYR A 181     -36.133 -22.050   6.161  1.00  0.160          O  
ATOM   2752  H   TYR A 181     -42.713 -22.650   6.953  1.00  0.120          H  
ATOM   2753  HA  TYR A 181     -41.557 -21.286   9.415  1.00  0.140          H  
ATOM   2754 1HB  TYR A 181     -41.719 -20.087   6.649  1.00  0.190          H  
ATOM   2755 2HB  TYR A 181     -41.118 -19.313   8.076  1.00  0.190          H  
ATOM   2756  HD1 TYR A 181     -40.473 -21.575   5.416  1.00  0.190          H  
ATOM   2757  HD2 TYR A 181     -38.907 -20.006   9.061  1.00  0.190          H  
ATOM   2758  HE1 TYR A 181     -38.258 -22.299   4.832  1.00  0.190          H  
ATOM   2759  HE2 TYR A 181     -36.644 -20.816   8.362  1.00  0.190          H  
ATOM   2760  HH  TYR A 181     -35.493 -22.047   6.909  1.00  0.190          H  
ATOM   2761  N   ILE A 182     -43.691 -20.334   9.927  1.00  0.120          N  
ATOM   2762  CA  ILE A 182     -44.937 -19.759  10.338  1.00  0.130          C  
ATOM   2763  C   ILE A 182     -44.771 -18.300  10.733  1.00  0.160          C  
ATOM   2764  O   ILE A 182     -44.302 -17.985  11.827  1.00  0.380          O  
ATOM   2765  CB  ILE A 182     -45.436 -20.639  11.489  1.00  0.180          C  
ATOM   2766  CG1 ILE A 182     -45.653 -22.104  10.970  1.00  0.180          C  
ATOM   2767  CG2 ILE A 182     -46.587 -20.095  12.104  1.00  0.180          C  
ATOM   2768  CD1 ILE A 182     -45.890 -23.168  12.033  1.00  0.180          C  
ATOM   2769  H   ILE A 182     -43.062 -20.688  10.647  1.00  0.140          H  
ATOM   2770  HA  ILE A 182     -45.641 -19.813   9.510  1.00  0.160          H  
ATOM   2771  HB  ILE A 182     -44.660 -20.706  12.210  1.00  0.210          H  
ATOM   2772 1HG1 ILE A 182     -46.511 -22.103  10.330  1.00  0.210          H  
ATOM   2773 2HG1 ILE A 182     -44.790 -22.403  10.397  1.00  0.210          H  
ATOM   2774 1HG2 ILE A 182     -46.849 -20.738  12.896  1.00  0.210          H  
ATOM   2775 2HG2 ILE A 182     -46.377 -19.124  12.491  1.00  0.210          H  
ATOM   2776 3HG2 ILE A 182     -47.357 -20.036  11.403  1.00  0.210          H  
ATOM   2777 1HD1 ILE A 182     -46.038 -24.133  11.542  1.00  0.210          H  
ATOM   2778 2HD1 ILE A 182     -45.026 -23.230  12.684  1.00  0.210          H  
ATOM   2779 3HD1 ILE A 182     -46.773 -22.944  12.622  1.00  0.210          H  
ATOM   2780  N   ASP A 183     -45.189 -17.407   9.837  1.00  0.220          N  
ATOM   2781  CA  ASP A 183     -45.029 -15.979  10.062  1.00  0.230          C  
ATOM   2782  C   ASP A 183     -46.380 -15.341  10.320  1.00  0.210          C  
ATOM   2783  O   ASP A 183     -47.215 -15.190   9.425  1.00  0.240          O  
ATOM   2784  CB  ASP A 183     -44.326 -15.275   8.921  1.00  0.320          C  
ATOM   2785  CG  ASP A 183     -44.015 -13.792   9.258  1.00  0.320          C  
ATOM   2786  OD1 ASP A 183     -44.604 -13.212  10.177  1.00  0.320          O  
ATOM   2787  OD2 ASP A 183     -43.139 -13.248   8.653  1.00  0.320          O  
ATOM   2788  H   ASP A 183     -45.585 -17.745   8.969  1.00  0.260          H  
ATOM   2789  HA  ASP A 183     -44.410 -15.842  10.937  1.00  0.280          H  
ATOM   2790 1HB  ASP A 183     -43.417 -15.803   8.658  1.00  0.380          H  
ATOM   2791 2HB  ASP A 183     -44.966 -15.298   8.072  1.00  0.380          H  
ATOM   2792  N   LEU A 184     -46.614 -15.002  11.564  1.00  0.210          N  
ATOM   2793  CA  LEU A 184     -47.907 -14.540  12.031  1.00  0.220          C  
ATOM   2794  C   LEU A 184     -48.283 -13.187  11.488  1.00  0.180          C  
ATOM   2795  O   LEU A 184     -49.423 -12.753  11.604  1.00  0.200          O  
ATOM   2796  CB  LEU A 184     -47.921 -14.521  13.542  1.00  0.300          C  
ATOM   2797  CG  LEU A 184     -48.349 -15.812  14.201  1.00  0.300          C  
ATOM   2798  CD1 LEU A 184     -47.479 -16.976  13.774  1.00  0.300          C  
ATOM   2799  CD2 LEU A 184     -48.244 -15.634  15.603  1.00  0.300          C  
ATOM   2800  H   LEU A 184     -45.840 -15.113  12.224  1.00  0.250          H  
ATOM   2801  HA  LEU A 184     -48.658 -15.251  11.698  1.00  0.260          H  
ATOM   2802 1HB  LEU A 184     -46.913 -14.302  13.881  1.00  0.360          H  
ATOM   2803 2HB  LEU A 184     -48.585 -13.726  13.879  1.00  0.360          H  
ATOM   2804  HG  LEU A 184     -49.374 -16.034  13.936  1.00  0.360          H  
ATOM   2805 1HD1 LEU A 184     -47.808 -17.867  14.283  1.00  0.360          H  
ATOM   2806 2HD1 LEU A 184     -47.561 -17.138  12.709  1.00  0.360          H  
ATOM   2807 3HD1 LEU A 184     -46.436 -16.781  14.032  1.00  0.360          H  
ATOM   2808 1HD2 LEU A 184     -48.575 -16.549  16.080  1.00  0.360          H  
ATOM   2809 2HD2 LEU A 184     -47.209 -15.420  15.871  1.00  0.360          H  
ATOM   2810 3HD2 LEU A 184     -48.864 -14.811  15.902  1.00  0.360          H  
ATOM   2811  N   ALA A 185     -47.325 -12.491  10.897  1.00  0.170          N  
ATOM   2812  CA  ALA A 185     -47.558 -11.192  10.289  1.00  0.170          C  
ATOM   2813  C   ALA A 185     -48.542 -11.334   9.143  1.00  0.170          C  
ATOM   2814  O   ALA A 185     -49.246 -10.404   8.769  1.00  0.200          O  
ATOM   2815  CB  ALA A 185     -46.255 -10.597   9.792  1.00  0.240          C  
ATOM   2816  H   ALA A 185     -46.395 -12.919  10.802  1.00  0.200          H  
ATOM   2817  HA  ALA A 185     -48.001 -10.532  11.030  1.00  0.200          H  
ATOM   2818 1HB  ALA A 185     -46.445  -9.621   9.351  1.00  0.290          H  
ATOM   2819 2HB  ALA A 185     -45.565 -10.491  10.628  1.00  0.290          H  
ATOM   2820 3HB  ALA A 185     -45.820 -11.260   9.042  1.00  0.290          H  
ATOM   2821  N   PHE A 186     -48.629 -12.529   8.579  1.00  0.180          N  
ATOM   2822  CA  PHE A 186     -49.489 -12.774   7.447  1.00  0.230          C  
ATOM   2823  C   PHE A 186     -50.948 -12.800   7.882  1.00  0.220          C  
ATOM   2824  O   PHE A 186     -51.855 -12.651   7.061  1.00  0.300          O  
ATOM   2825  CB  PHE A 186     -49.098 -14.097   6.814  1.00  0.300          C  
ATOM   2826  CG  PHE A 186     -47.668 -14.121   6.286  1.00  0.300          C  
ATOM   2827  CD1 PHE A 186     -46.893 -12.956   6.089  1.00  0.300          C  
ATOM   2828  CD2 PHE A 186     -47.084 -15.324   6.003  1.00  0.300          C  
ATOM   2829  CE1 PHE A 186     -45.608 -13.050   5.631  1.00  0.300          C  
ATOM   2830  CE2 PHE A 186     -45.813 -15.399   5.527  1.00  0.300          C  
ATOM   2831  CZ  PHE A 186     -45.075 -14.277   5.340  1.00  0.300          C  
ATOM   2832  H   PHE A 186     -48.065 -13.312   8.931  1.00  0.220          H  
ATOM   2833  HA  PHE A 186     -49.381 -11.966   6.724  1.00  0.280          H  
ATOM   2834 1HB  PHE A 186     -49.200 -14.894   7.554  1.00  0.360          H  
ATOM   2835 2HB  PHE A 186     -49.770 -14.324   5.992  1.00  0.360          H  
ATOM   2836  HD1 PHE A 186     -47.286 -11.972   6.301  1.00  0.360          H  
ATOM   2837  HD2 PHE A 186     -47.649 -16.245   6.166  1.00  0.360          H  
ATOM   2838  HE1 PHE A 186     -45.015 -12.147   5.485  1.00  0.360          H  
ATOM   2839  HE2 PHE A 186     -45.385 -16.350   5.312  1.00  0.360          H  
ATOM   2840  HZ  PHE A 186     -44.065 -14.364   4.964  1.00  0.360          H  
ATOM   2841  N   LEU A 187     -51.196 -12.937   9.187  1.00  0.190          N  
ATOM   2842  CA  LEU A 187     -52.553 -13.021   9.674  1.00  0.210          C  
ATOM   2843  C   LEU A 187     -53.176 -11.630   9.649  1.00  0.190          C  
ATOM   2844  O   LEU A 187     -54.394 -11.492   9.734  1.00  0.200          O  
ATOM   2845  CB  LEU A 187     -52.577 -13.584  11.113  1.00  0.290          C  
ATOM   2846  CG  LEU A 187     -52.059 -15.062  11.329  1.00  0.290          C  
ATOM   2847  CD1 LEU A 187     -52.022 -15.369  12.831  1.00  0.290          C  
ATOM   2848  CD2 LEU A 187     -52.949 -16.071  10.607  1.00  0.290          C  
ATOM   2849  H   LEU A 187     -50.435 -12.978   9.868  1.00  0.230          H  
ATOM   2850  HA  LEU A 187     -53.123 -13.666   9.016  1.00  0.250          H  
ATOM   2851 1HB  LEU A 187     -51.956 -12.938  11.730  1.00  0.340          H  
ATOM   2852 2HB  LEU A 187     -53.598 -13.530  11.487  1.00  0.340          H  
ATOM   2853  HG  LEU A 187     -51.051 -15.139  10.949  1.00  0.340          H  
ATOM   2854 1HD1 LEU A 187     -51.643 -16.379  12.988  1.00  0.340          H  
ATOM   2855 2HD1 LEU A 187     -51.364 -14.651  13.327  1.00  0.340          H  
ATOM   2856 3HD1 LEU A 187     -53.014 -15.292  13.241  1.00  0.340          H  
ATOM   2857 1HD2 LEU A 187     -52.563 -17.069  10.777  1.00  0.340          H  
ATOM   2858 2HD2 LEU A 187     -53.961 -16.006  10.994  1.00  0.340          H  
ATOM   2859 3HD2 LEU A 187     -52.946 -15.869   9.539  1.00  0.340          H  
ATOM   2860  N   GLU A 188     -52.350 -10.586   9.487  1.00  0.190          N  
ATOM   2861  CA  GLU A 188     -52.820  -9.208   9.486  1.00  0.190          C  
ATOM   2862  C   GLU A 188     -53.723  -8.919   8.293  1.00  0.210          C  
ATOM   2863  O   GLU A 188     -54.467  -7.937   8.305  1.00  0.260          O  
ATOM   2864  CB  GLU A 188     -51.636  -8.231   9.521  1.00  0.270          C  
ATOM   2865  CG  GLU A 188     -50.832  -8.269  10.846  1.00  0.270          C  
ATOM   2866  CD  GLU A 188     -49.680  -7.302  10.906  1.00  0.270          C  
ATOM   2867  OE1 GLU A 188     -49.553  -6.509  10.008  1.00  0.270          O  
ATOM   2868  OE2 GLU A 188     -48.904  -7.372  11.848  1.00  0.270          O  
ATOM   2869  H   GLU A 188     -51.345 -10.735   9.354  1.00  0.230          H  
ATOM   2870  HA  GLU A 188     -53.409  -9.045  10.386  1.00  0.230          H  
ATOM   2871 1HB  GLU A 188     -50.955  -8.457   8.701  1.00  0.320          H  
ATOM   2872 2HB  GLU A 188     -51.998  -7.215   9.374  1.00  0.320          H  
ATOM   2873 1HG  GLU A 188     -51.512  -8.036  11.656  1.00  0.320          H  
ATOM   2874 2HG  GLU A 188     -50.455  -9.281  11.000  1.00  0.320          H  
ATOM   2875  N   THR A 189     -53.635  -9.742   7.240  1.00  0.220          N  
ATOM   2876  CA  THR A 189     -54.444  -9.531   6.052  1.00  0.290          C  
ATOM   2877  C   THR A 189     -55.425 -10.687   5.851  1.00  0.210          C  
ATOM   2878  O   THR A 189     -55.986 -10.853   4.763  1.00  0.210          O  
ATOM   2879  CB  THR A 189     -53.557  -9.359   4.804  1.00  0.380          C  
ATOM   2880  OG1 THR A 189     -52.766 -10.537   4.599  1.00  0.380          O  
ATOM   2881  CG2 THR A 189     -52.619  -8.165   5.037  1.00  0.380          C  
ATOM   2882  H   THR A 189     -53.006 -10.553   7.259  1.00  0.260          H  
ATOM   2883  HA  THR A 189     -55.028  -8.622   6.182  1.00  0.350          H  
ATOM   2884  HB  THR A 189     -54.175  -9.178   3.925  1.00  0.450          H  
ATOM   2885  HG1 THR A 189     -53.347 -11.260   4.329  1.00  0.450          H  
ATOM   2886 1HG2 THR A 189     -51.976  -8.015   4.190  1.00  0.450          H  
ATOM   2887 2HG2 THR A 189     -53.215  -7.268   5.200  1.00  0.450          H  
ATOM   2888 3HG2 THR A 189     -52.001  -8.351   5.914  1.00  0.450          H  
ATOM   2889  N   LEU A 190     -55.599 -11.518   6.879  1.00  0.200          N  
ATOM   2890  CA  LEU A 190     -56.487 -12.661   6.791  1.00  0.220          C  
ATOM   2891  C   LEU A 190     -57.915 -12.185   7.122  1.00  0.240          C  
ATOM   2892  O   LEU A 190     -58.081 -11.403   8.058  1.00  0.350          O  
ATOM   2893  CB  LEU A 190     -56.021 -13.731   7.798  1.00  0.300          C  
ATOM   2894  CG  LEU A 190     -56.736 -15.102   7.797  1.00  0.300          C  
ATOM   2895  CD1 LEU A 190     -56.405 -15.858   6.517  1.00  0.300          C  
ATOM   2896  CD2 LEU A 190     -56.280 -15.910   8.985  1.00  0.300          C  
ATOM   2897  H   LEU A 190     -55.126 -11.339   7.770  1.00  0.240          H  
ATOM   2898  HA  LEU A 190     -56.409 -13.060   5.793  1.00  0.260          H  
ATOM   2899 1HB  LEU A 190     -54.969 -13.919   7.603  1.00  0.360          H  
ATOM   2900 2HB  LEU A 190     -56.105 -13.311   8.803  1.00  0.360          H  
ATOM   2901  HG  LEU A 190     -57.812 -14.948   7.855  1.00  0.360          H  
ATOM   2902 1HD1 LEU A 190     -56.908 -16.822   6.527  1.00  0.360          H  
ATOM   2903 2HD1 LEU A 190     -56.708 -15.319   5.647  1.00  0.360          H  
ATOM   2904 3HD1 LEU A 190     -55.325 -16.008   6.470  1.00  0.360          H  
ATOM   2905 1HD2 LEU A 190     -56.791 -16.875   8.982  1.00  0.360          H  
ATOM   2906 2HD2 LEU A 190     -55.218 -16.057   8.912  1.00  0.360          H  
ATOM   2907 3HD2 LEU A 190     -56.512 -15.370   9.893  1.00  0.360          H  
ATOM   2908  N   PRO A 191     -58.966 -12.591   6.382  1.00  0.210          N  
ATOM   2909  CA  PRO A 191     -60.343 -12.265   6.676  1.00  0.220          C  
ATOM   2910  C   PRO A 191     -60.695 -12.772   8.054  1.00  0.210          C  
ATOM   2911  O   PRO A 191     -60.208 -13.822   8.474  1.00  0.220          O  
ATOM   2912  CB  PRO A 191     -61.119 -13.014   5.584  1.00  0.330          C  
ATOM   2913  CG  PRO A 191     -60.137 -13.158   4.452  1.00  0.330          C  
ATOM   2914  CD  PRO A 191     -58.795 -13.345   5.122  1.00  0.330          C  
ATOM   2915  HA  PRO A 191     -60.485 -11.177   6.604  1.00  0.260          H  
ATOM   2916 1HB  PRO A 191     -61.469 -13.980   5.966  1.00  0.400          H  
ATOM   2917 2HB  PRO A 191     -62.013 -12.442   5.298  1.00  0.400          H  
ATOM   2918 1HG  PRO A 191     -60.417 -14.019   3.821  1.00  0.400          H  
ATOM   2919 2HG  PRO A 191     -60.165 -12.268   3.806  1.00  0.400          H  
ATOM   2920 1HD  PRO A 191     -58.646 -14.399   5.320  1.00  0.400          H  
ATOM   2921 2HD  PRO A 191     -58.034 -12.901   4.466  1.00  0.400          H  
ATOM   2922  N   VAL A 192     -61.577 -12.065   8.728  1.00  0.230          N  
ATOM   2923  CA  VAL A 192     -61.991 -12.456  10.060  1.00  0.260          C  
ATOM   2924  C   VAL A 192     -62.583 -13.836  10.134  1.00  0.180          C  
ATOM   2925  O   VAL A 192     -62.283 -14.580  11.067  1.00  0.190          O  
ATOM   2926  CB  VAL A 192     -62.952 -11.425  10.606  1.00  0.350          C  
ATOM   2927  CG1 VAL A 192     -63.615 -11.896  11.860  1.00  0.350          C  
ATOM   2928  CG2 VAL A 192     -62.147 -10.224  10.883  1.00  0.350          C  
ATOM   2929  H   VAL A 192     -61.944 -11.221   8.312  1.00  0.280          H  
ATOM   2930  HA  VAL A 192     -61.104 -12.443  10.695  1.00  0.310          H  
ATOM   2931  HB  VAL A 192     -63.733 -11.204   9.881  1.00  0.420          H  
ATOM   2932 1HG1 VAL A 192     -64.254 -11.124  12.195  1.00  0.420          H  
ATOM   2933 2HG1 VAL A 192     -64.209 -12.769  11.657  1.00  0.420          H  
ATOM   2934 3HG1 VAL A 192     -62.891 -12.129  12.617  1.00  0.420          H  
ATOM   2935 1HG2 VAL A 192     -62.766  -9.501  11.285  1.00  0.420          H  
ATOM   2936 2HG2 VAL A 192     -61.379 -10.449  11.592  1.00  0.420          H  
ATOM   2937 3HG2 VAL A 192     -61.681  -9.857   9.976  1.00  0.420          H  
ATOM   2938  N   ARG A 193     -63.459 -14.170   9.196  1.00  0.180          N  
ATOM   2939  CA  ARG A 193     -64.079 -15.478   9.216  1.00  0.150          C  
ATOM   2940  C   ARG A 193     -63.022 -16.585   9.139  1.00  0.120          C  
ATOM   2941  O   ARG A 193     -63.195 -17.637   9.757  1.00  0.110          O  
ATOM   2942  CB  ARG A 193     -65.060 -15.635   8.066  1.00  0.220          C  
ATOM   2943  CG  ARG A 193     -65.868 -16.919   8.105  1.00  0.220          C  
ATOM   2944  CD  ARG A 193     -66.826 -17.028   6.978  1.00  0.220          C  
ATOM   2945  NE  ARG A 193     -67.578 -18.282   7.038  1.00  0.220          N  
ATOM   2946  CZ  ARG A 193     -68.360 -18.787   6.048  1.00  0.220          C  
ATOM   2947  NH1 ARG A 193     -68.504 -18.149   4.896  1.00  0.220          N  
ATOM   2948  NH2 ARG A 193     -68.973 -19.936   6.252  1.00  0.220          N  
ATOM   2949  H   ARG A 193     -63.674 -13.507   8.465  1.00  0.220          H  
ATOM   2950  HA  ARG A 193     -64.625 -15.587  10.154  1.00  0.180          H  
ATOM   2951 1HB  ARG A 193     -65.756 -14.798   8.062  1.00  0.270          H  
ATOM   2952 2HB  ARG A 193     -64.516 -15.618   7.121  1.00  0.270          H  
ATOM   2953 1HG  ARG A 193     -65.202 -17.759   8.066  1.00  0.270          H  
ATOM   2954 2HG  ARG A 193     -66.438 -16.967   9.035  1.00  0.270          H  
ATOM   2955 1HD  ARG A 193     -67.531 -16.199   7.013  1.00  0.270          H  
ATOM   2956 2HD  ARG A 193     -66.269 -17.005   6.042  1.00  0.270          H  
ATOM   2957  HE  ARG A 193     -67.520 -18.831   7.920  1.00  0.270          H  
ATOM   2958 1HH1 ARG A 193     -68.034 -17.274   4.739  1.00  0.270          H  
ATOM   2959 2HH1 ARG A 193     -69.090 -18.539   4.165  1.00  0.270          H  
ATOM   2960 1HH2 ARG A 193     -68.848 -20.425   7.151  1.00  0.270          H  
ATOM   2961 2HH2 ARG A 193     -69.579 -20.356   5.529  1.00  0.270          H  
ATOM   2962  N   GLU A 194     -61.967 -16.370   8.335  1.00  0.140          N  
ATOM   2963  CA  GLU A 194     -60.907 -17.359   8.156  1.00  0.130          C  
ATOM   2964  C   GLU A 194     -60.036 -17.452   9.410  1.00  0.110          C  
ATOM   2965  O   GLU A 194     -59.603 -18.545   9.801  1.00  0.110          O  
ATOM   2966  CB  GLU A 194     -60.048 -17.002   6.946  1.00  0.190          C  
ATOM   2967  CG  GLU A 194     -60.741 -17.132   5.592  1.00  0.190          C  
ATOM   2968  CD  GLU A 194     -61.145 -18.543   5.248  1.00  0.190          C  
ATOM   2969  OE1 GLU A 194     -60.408 -19.448   5.561  1.00  0.190          O  
ATOM   2970  OE2 GLU A 194     -62.182 -18.708   4.658  1.00  0.190          O  
ATOM   2971  H   GLU A 194     -61.888 -15.485   7.855  1.00  0.170          H  
ATOM   2972  HA  GLU A 194     -61.367 -18.332   7.979  1.00  0.160          H  
ATOM   2973 1HB  GLU A 194     -59.724 -15.971   7.037  1.00  0.220          H  
ATOM   2974 2HB  GLU A 194     -59.158 -17.625   6.936  1.00  0.220          H  
ATOM   2975 1HG  GLU A 194     -61.634 -16.508   5.599  1.00  0.220          H  
ATOM   2976 2HG  GLU A 194     -60.073 -16.750   4.822  1.00  0.220          H  
ATOM   2977  N   PHE A 195     -59.772 -16.305  10.047  1.00  0.120          N  
ATOM   2978  CA  PHE A 195     -59.002 -16.315  11.281  1.00  0.130          C  
ATOM   2979  C   PHE A 195     -59.723 -17.174  12.295  1.00  0.130          C  
ATOM   2980  O   PHE A 195     -59.132 -18.049  12.925  1.00  0.150          O  
ATOM   2981  CB  PHE A 195     -58.823 -14.929  11.889  1.00  0.180          C  
ATOM   2982  CG  PHE A 195     -58.058 -15.018  13.183  1.00  0.180          C  
ATOM   2983  CD1 PHE A 195     -56.669 -14.971  13.199  1.00  0.180          C  
ATOM   2984  CD2 PHE A 195     -58.727 -15.220  14.388  1.00  0.180          C  
ATOM   2985  CE1 PHE A 195     -55.991 -15.107  14.383  1.00  0.180          C  
ATOM   2986  CE2 PHE A 195     -58.051 -15.366  15.545  1.00  0.180          C  
ATOM   2987  CZ  PHE A 195     -56.685 -15.310  15.554  1.00  0.180          C  
ATOM   2988  H   PHE A 195     -60.080 -15.419   9.632  1.00  0.140          H  
ATOM   2989  HA  PHE A 195     -58.028 -16.759  11.096  1.00  0.160          H  
ATOM   2990 1HB  PHE A 195     -58.290 -14.276  11.196  1.00  0.210          H  
ATOM   2991 2HB  PHE A 195     -59.798 -14.483  12.082  1.00  0.210          H  
ATOM   2992  HD1 PHE A 195     -56.122 -14.828  12.268  1.00  0.210          H  
ATOM   2993  HD2 PHE A 195     -59.813 -15.275  14.399  1.00  0.210          H  
ATOM   2994  HE1 PHE A 195     -54.911 -15.069  14.398  1.00  0.210          H  
ATOM   2995  HE2 PHE A 195     -58.598 -15.536  16.465  1.00  0.210          H  
ATOM   2996  HZ  PHE A 195     -56.156 -15.435  16.491  1.00  0.210          H  
ATOM   2997  N   ILE A 196     -61.022 -16.908  12.457  1.00  0.110          N  
ATOM   2998  CA  ILE A 196     -61.853 -17.629  13.400  1.00  0.120          C  
ATOM   2999  C   ILE A 196     -61.911 -19.102  13.044  1.00  0.100          C  
ATOM   3000  O   ILE A 196     -61.737 -19.949  13.908  1.00  0.110          O  
ATOM   3001  CB  ILE A 196     -63.249 -17.006  13.465  1.00  0.160          C  
ATOM   3002  CG1 ILE A 196     -63.123 -15.609  14.106  1.00  0.160          C  
ATOM   3003  CG2 ILE A 196     -64.201 -17.925  14.267  1.00  0.160          C  
ATOM   3004  CD1 ILE A 196     -64.326 -14.760  13.934  1.00  0.160          C  
ATOM   3005  H   ILE A 196     -61.445 -16.158  11.898  1.00  0.130          H  
ATOM   3006  HA  ILE A 196     -61.405 -17.539  14.388  1.00  0.140          H  
ATOM   3007  HB  ILE A 196     -63.637 -16.867  12.455  1.00  0.200          H  
ATOM   3008 1HG1 ILE A 196     -62.943 -15.729  15.177  1.00  0.200          H  
ATOM   3009 2HG1 ILE A 196     -62.277 -15.087  13.666  1.00  0.200          H  
ATOM   3010 1HG2 ILE A 196     -65.195 -17.494  14.329  1.00  0.200          H  
ATOM   3011 2HG2 ILE A 196     -64.278 -18.882  13.781  1.00  0.200          H  
ATOM   3012 3HG2 ILE A 196     -63.811 -18.064  15.268  1.00  0.200          H  
ATOM   3013 1HD1 ILE A 196     -64.155 -13.808  14.406  1.00  0.200          H  
ATOM   3014 2HD1 ILE A 196     -64.505 -14.621  12.877  1.00  0.200          H  
ATOM   3015 3HD1 ILE A 196     -65.182 -15.219  14.365  1.00  0.200          H  
ATOM   3016  N   ASN A 197     -62.110 -19.433  11.767  1.00  0.090          N  
ATOM   3017  CA  ASN A 197     -62.147 -20.820  11.320  1.00  0.080          C  
ATOM   3018  C   ASN A 197     -60.956 -21.605  11.881  1.00  0.080          C  
ATOM   3019  O   ASN A 197     -61.121 -22.676  12.476  1.00  0.080          O  
ATOM   3020  CB  ASN A 197     -62.118 -20.814   9.793  1.00  0.120          C  
ATOM   3021  CG  ASN A 197     -62.191 -22.126   9.109  1.00  0.120          C  
ATOM   3022  OD1 ASN A 197     -63.164 -22.859   9.215  1.00  0.120          O  
ATOM   3023  ND2 ASN A 197     -61.177 -22.440   8.358  1.00  0.120          N  
ATOM   3024  H   ASN A 197     -62.288 -18.703  11.075  1.00  0.110          H  
ATOM   3025  HA  ASN A 197     -63.067 -21.284  11.679  1.00  0.100          H  
ATOM   3026 1HB  ASN A 197     -62.935 -20.198   9.437  1.00  0.140          H  
ATOM   3027 2HB  ASN A 197     -61.211 -20.340   9.464  1.00  0.140          H  
ATOM   3028 1HD2 ASN A 197     -61.184 -23.290   7.836  1.00  0.140          H  
ATOM   3029 2HD2 ASN A 197     -60.403 -21.815   8.283  1.00  0.140          H  
ATOM   3030  N   GLY A 198     -59.756 -21.041  11.769  1.00  0.090          N  
ATOM   3031  CA  GLY A 198     -58.537 -21.686  12.260  1.00  0.100          C  
ATOM   3032  C   GLY A 198     -58.494 -21.926  13.781  1.00  0.100          C  
ATOM   3033  O   GLY A 198     -57.703 -22.753  14.264  1.00  0.120          O  
ATOM   3034  H   GLY A 198     -59.684 -20.153  11.251  1.00  0.110          H  
ATOM   3035 1HA  GLY A 198     -58.424 -22.641  11.755  1.00  0.120          H  
ATOM   3036 2HA  GLY A 198     -57.684 -21.081  11.970  1.00  0.120          H  
ATOM   3037  N   MET A 199     -59.339 -21.231  14.545  1.00  0.110          N  
ATOM   3038  CA  MET A 199     -59.348 -21.398  15.983  1.00  0.110          C  
ATOM   3039  C   MET A 199     -59.912 -22.757  16.360  1.00  0.090          C  
ATOM   3040  O   MET A 199     -59.699 -23.216  17.481  1.00  0.090          O  
ATOM   3041  CB  MET A 199     -60.102 -20.279  16.716  1.00  0.150          C  
ATOM   3042  CG  MET A 199     -59.431 -18.881  16.683  1.00  0.150          C  
ATOM   3043  SD  MET A 199     -57.716 -18.842  17.325  1.00  0.150          S  
ATOM   3044  CE  MET A 199     -57.824 -19.290  18.997  1.00  0.150          C  
ATOM   3045  H   MET A 199     -60.040 -20.622  14.120  1.00  0.130          H  
ATOM   3046  HA  MET A 199     -58.319 -21.361  16.321  1.00  0.130          H  
ATOM   3047 1HB  MET A 199     -61.087 -20.163  16.269  1.00  0.180          H  
ATOM   3048 2HB  MET A 199     -60.259 -20.564  17.757  1.00  0.180          H  
ATOM   3049 1HG  MET A 199     -59.407 -18.536  15.644  1.00  0.180          H  
ATOM   3050 2HG  MET A 199     -60.028 -18.175  17.257  1.00  0.180          H  
ATOM   3051 1HE  MET A 199     -56.840 -19.263  19.450  1.00  0.180          H  
ATOM   3052 2HE  MET A 199     -58.438 -18.596  19.470  1.00  0.180          H  
ATOM   3053 3HE  MET A 199     -58.249 -20.289  19.097  1.00  0.180          H  
ATOM   3054  N   ALA A 200     -60.693 -23.395  15.466  1.00  0.090          N  
ATOM   3055  CA  ALA A 200     -61.260 -24.695  15.806  1.00  0.100          C  
ATOM   3056  C   ALA A 200     -60.133 -25.694  16.042  1.00  0.090          C  
ATOM   3057  O   ALA A 200     -60.233 -26.543  16.929  1.00  0.090          O  
ATOM   3058  CB  ALA A 200     -62.192 -25.180  14.715  1.00  0.140          C  
ATOM   3059  H   ALA A 200     -60.866 -23.004  14.530  1.00  0.110          H  
ATOM   3060  HA  ALA A 200     -61.824 -24.592  16.732  1.00  0.120          H  
ATOM   3061 1HB  ALA A 200     -62.626 -26.140  14.984  1.00  0.160          H  
ATOM   3062 2HB  ALA A 200     -62.986 -24.447  14.582  1.00  0.160          H  
ATOM   3063 3HB  ALA A 200     -61.635 -25.280  13.791  1.00  0.160          H  
ATOM   3064  N   GLU A 201     -59.060 -25.574  15.244  1.00  0.080          N  
ATOM   3065  CA  GLU A 201     -57.884 -26.429  15.322  1.00  0.080          C  
ATOM   3066  C   GLU A 201     -57.108 -26.124  16.582  1.00  0.080          C  
ATOM   3067  O   GLU A 201     -56.605 -27.024  17.274  1.00  0.100          O  
ATOM   3068  CB  GLU A 201     -56.992 -26.204  14.109  1.00  0.110          C  
ATOM   3069  CG  GLU A 201     -55.737 -27.021  14.101  1.00  0.110          C  
ATOM   3070  CD  GLU A 201     -55.945 -28.494  14.002  1.00  0.110          C  
ATOM   3071  OE1 GLU A 201     -56.949 -28.917  13.491  1.00  0.110          O  
ATOM   3072  OE2 GLU A 201     -55.095 -29.226  14.444  1.00  0.110          O  
ATOM   3073  H   GLU A 201     -59.068 -24.843  14.542  1.00  0.100          H  
ATOM   3074  HA  GLU A 201     -58.207 -27.465  15.346  1.00  0.100          H  
ATOM   3075 1HB  GLU A 201     -57.552 -26.442  13.211  1.00  0.130          H  
ATOM   3076 2HB  GLU A 201     -56.707 -25.153  14.049  1.00  0.130          H  
ATOM   3077 1HG  GLU A 201     -55.117 -26.674  13.282  1.00  0.130          H  
ATOM   3078 2HG  GLU A 201     -55.212 -26.831  15.018  1.00  0.130          H  
ATOM   3079  N   VAL A 202     -57.033 -24.839  16.895  1.00  0.080          N  
ATOM   3080  CA  VAL A 202     -56.333 -24.404  18.082  1.00  0.070          C  
ATOM   3081  C   VAL A 202     -56.985 -24.979  19.342  1.00  0.070          C  
ATOM   3082  O   VAL A 202     -56.292 -25.498  20.231  1.00  0.080          O  
ATOM   3083  CB  VAL A 202     -56.340 -22.870  18.136  1.00  0.100          C  
ATOM   3084  CG1 VAL A 202     -55.850 -22.400  19.422  1.00  0.100          C  
ATOM   3085  CG2 VAL A 202     -55.471 -22.307  17.003  1.00  0.100          C  
ATOM   3086  H   VAL A 202     -57.443 -24.162  16.243  1.00  0.100          H  
ATOM   3087  HA  VAL A 202     -55.308 -24.762  18.019  1.00  0.080          H  
ATOM   3088  HB  VAL A 202     -57.349 -22.521  18.036  1.00  0.120          H  
ATOM   3089 1HG1 VAL A 202     -55.895 -21.339  19.427  1.00  0.120          H  
ATOM   3090 2HG1 VAL A 202     -56.472 -22.769  20.205  1.00  0.120          H  
ATOM   3091 3HG1 VAL A 202     -54.834 -22.725  19.588  1.00  0.120          H  
ATOM   3092 1HG2 VAL A 202     -55.490 -21.220  17.038  1.00  0.120          H  
ATOM   3093 2HG2 VAL A 202     -54.451 -22.655  17.129  1.00  0.120          H  
ATOM   3094 3HG2 VAL A 202     -55.850 -22.640  16.038  1.00  0.120          H  
ATOM   3095  N   ILE A 203     -58.314 -24.877  19.420  1.00  0.070          N  
ATOM   3096  CA  ILE A 203     -59.033 -25.398  20.566  1.00  0.080          C  
ATOM   3097  C   ILE A 203     -58.912 -26.885  20.637  1.00  0.090          C  
ATOM   3098  O   ILE A 203     -58.637 -27.409  21.712  1.00  0.090          O  
ATOM   3099  CB  ILE A 203     -60.512 -25.050  20.550  1.00  0.110          C  
ATOM   3100  CG1 ILE A 203     -60.670 -23.565  20.725  1.00  0.110          C  
ATOM   3101  CG2 ILE A 203     -61.279 -25.886  21.663  1.00  0.110          C  
ATOM   3102  CD1 ILE A 203     -62.038 -23.113  20.445  1.00  0.110          C  
ATOM   3103  H   ILE A 203     -58.824 -24.407  18.664  1.00  0.080          H  
ATOM   3104  HA  ILE A 203     -58.592 -24.981  21.467  1.00  0.100          H  
ATOM   3105  HB  ILE A 203     -60.905 -25.280  19.572  1.00  0.130          H  
ATOM   3106 1HG1 ILE A 203     -60.399 -23.288  21.729  1.00  0.130          H  
ATOM   3107 2HG1 ILE A 203     -59.996 -23.055  20.038  1.00  0.130          H  
ATOM   3108 1HG2 ILE A 203     -62.333 -25.663  21.654  1.00  0.130          H  
ATOM   3109 2HG2 ILE A 203     -61.173 -26.956  21.491  1.00  0.130          H  
ATOM   3110 3HG2 ILE A 203     -60.871 -25.647  22.635  1.00  0.130          H  
ATOM   3111 1HD1 ILE A 203     -62.097 -22.081  20.562  1.00  0.130          H  
ATOM   3112 2HD1 ILE A 203     -62.300 -23.376  19.420  1.00  0.130          H  
ATOM   3113 3HD1 ILE A 203     -62.720 -23.571  21.127  1.00  0.130          H  
ATOM   3114  N   LYS A 204     -59.144 -27.575  19.516  1.00  0.100          N  
ATOM   3115  CA  LYS A 204     -59.037 -29.019  19.482  1.00  0.120          C  
ATOM   3116  C   LYS A 204     -57.734 -29.482  20.069  1.00  0.130          C  
ATOM   3117  O   LYS A 204     -57.696 -30.376  20.915  1.00  0.160          O  
ATOM   3118  CB  LYS A 204     -59.105 -29.515  18.047  1.00  0.160          C  
ATOM   3119  CG  LYS A 204     -58.918 -31.018  17.876  1.00  0.160          C  
ATOM   3120  CD  LYS A 204     -59.019 -31.436  16.418  1.00  0.160          C  
ATOM   3121  CE  LYS A 204     -57.994 -30.755  15.573  1.00  0.160          C  
ATOM   3122  NZ  LYS A 204     -57.832 -31.376  14.273  1.00  0.160          N  
ATOM   3123  H   LYS A 204     -59.413 -27.089  18.654  1.00  0.120          H  
ATOM   3124  HA  LYS A 204     -59.850 -29.447  20.065  1.00  0.140          H  
ATOM   3125 1HB  LYS A 204     -60.049 -29.228  17.595  1.00  0.190          H  
ATOM   3126 2HB  LYS A 204     -58.327 -29.007  17.495  1.00  0.190          H  
ATOM   3127 1HG  LYS A 204     -57.951 -31.338  18.265  1.00  0.190          H  
ATOM   3128 2HG  LYS A 204     -59.694 -31.525  18.425  1.00  0.190          H  
ATOM   3129 1HD  LYS A 204     -58.912 -32.519  16.323  1.00  0.190          H  
ATOM   3130 2HD  LYS A 204     -59.994 -31.145  16.030  1.00  0.190          H  
ATOM   3131 1HE  LYS A 204     -58.336 -29.751  15.401  1.00  0.190          H  
ATOM   3132 2HE  LYS A 204     -57.030 -30.729  16.081  1.00  0.190          H  
ATOM   3133 1HZ  LYS A 204     -57.162 -30.800  13.751  1.00  0.190          H  
ATOM   3134 2HZ  LYS A 204     -57.493 -32.342  14.393  1.00  0.190          H  
ATOM   3135 3HZ  LYS A 204     -58.706 -31.404  13.764  1.00  0.190          H  
ATOM   3136  N   THR A 205     -56.650 -28.896  19.602  1.00  0.150          N  
ATOM   3137  CA  THR A 205     -55.359 -29.334  20.022  1.00  0.160          C  
ATOM   3138  C   THR A 205     -55.213 -29.205  21.536  1.00  0.170          C  
ATOM   3139  O   THR A 205     -54.747 -30.138  22.200  1.00  0.270          O  
ATOM   3140  CB  THR A 205     -54.298 -28.533  19.271  1.00  0.220          C  
ATOM   3141  OG1 THR A 205     -54.462 -28.733  17.861  1.00  0.220          O  
ATOM   3142  CG2 THR A 205     -53.010 -29.053  19.624  1.00  0.220          C  
ATOM   3143  H   THR A 205     -56.718 -28.157  18.899  1.00  0.180          H  
ATOM   3144  HA  THR A 205     -55.250 -30.385  19.758  1.00  0.190          H  
ATOM   3145  HB  THR A 205     -54.371 -27.466  19.505  1.00  0.260          H  
ATOM   3146  HG1 THR A 205     -55.234 -28.207  17.541  1.00  0.260          H  
ATOM   3147 1HG2 THR A 205     -52.275 -28.523  19.058  1.00  0.260          H  
ATOM   3148 2HG2 THR A 205     -52.819 -28.930  20.689  1.00  0.260          H  
ATOM   3149 3HG2 THR A 205     -52.977 -30.106  19.361  1.00  0.260          H  
ATOM   3150  N   ALA A 206     -55.594 -28.054  22.097  1.00  0.100          N  
ATOM   3151  CA  ALA A 206     -55.507 -27.891  23.545  1.00  0.100          C  
ATOM   3152  C   ALA A 206     -56.450 -28.857  24.286  1.00  0.100          C  
ATOM   3153  O   ALA A 206     -56.075 -29.505  25.270  1.00  0.120          O  
ATOM   3154  CB  ALA A 206     -55.842 -26.468  23.925  1.00  0.140          C  
ATOM   3155  H   ALA A 206     -55.939 -27.288  21.502  1.00  0.120          H  
ATOM   3156  HA  ALA A 206     -54.484 -28.108  23.851  1.00  0.120          H  
ATOM   3157 1HB  ALA A 206     -55.734 -26.379  24.982  1.00  0.170          H  
ATOM   3158 2HB  ALA A 206     -55.157 -25.783  23.425  1.00  0.170          H  
ATOM   3159 3HB  ALA A 206     -56.867 -26.242  23.626  1.00  0.170          H  
ATOM   3160  N   ALA A 207     -57.660 -29.038  23.745  1.00  0.090          N  
ATOM   3161  CA  ALA A 207     -58.675 -29.888  24.345  1.00  0.100          C  
ATOM   3162  C   ALA A 207     -58.197 -31.328  24.479  1.00  0.120          C  
ATOM   3163  O   ALA A 207     -58.556 -32.011  25.432  1.00  0.160          O  
ATOM   3164  CB  ALA A 207     -59.966 -29.834  23.535  1.00  0.140          C  
ATOM   3165  H   ALA A 207     -57.911 -28.514  22.908  1.00  0.110          H  
ATOM   3166  HA  ALA A 207     -58.878 -29.507  25.341  1.00  0.120          H  
ATOM   3167 1HB  ALA A 207     -60.726 -30.448  24.018  1.00  0.160          H  
ATOM   3168 2HB  ALA A 207     -60.309 -28.802  23.473  1.00  0.160          H  
ATOM   3169 3HB  ALA A 207     -59.778 -30.208  22.533  1.00  0.160          H  
ATOM   3170  N   ILE A 208     -57.367 -31.797  23.559  1.00  0.130          N  
ATOM   3171  CA  ILE A 208     -56.896 -33.171  23.627  1.00  0.180          C  
ATOM   3172  C   ILE A 208     -55.567 -33.296  24.347  1.00  0.180          C  
ATOM   3173  O   ILE A 208     -55.352 -34.274  25.061  1.00  0.360          O  
ATOM   3174  CB  ILE A 208     -56.773 -33.826  22.229  1.00  0.230          C  
ATOM   3175  CG1 ILE A 208     -58.121 -34.245  21.731  1.00  0.230          C  
ATOM   3176  CG2 ILE A 208     -55.883 -35.080  22.264  1.00  0.230          C  
ATOM   3177  CD1 ILE A 208     -59.031 -33.164  21.393  1.00  0.230          C  
ATOM   3178  H   ILE A 208     -57.132 -31.206  22.754  1.00  0.160          H  
ATOM   3179  HA  ILE A 208     -57.624 -33.749  24.195  1.00  0.220          H  
ATOM   3180  HB  ILE A 208     -56.354 -33.093  21.534  1.00  0.280          H  
ATOM   3181 1HG1 ILE A 208     -57.997 -34.878  20.848  1.00  0.280          H  
ATOM   3182 2HG1 ILE A 208     -58.594 -34.822  22.504  1.00  0.280          H  
ATOM   3183 1HG2 ILE A 208     -55.824 -35.478  21.269  1.00  0.280          H  
ATOM   3184 2HG2 ILE A 208     -54.918 -34.856  22.601  1.00  0.280          H  
ATOM   3185 3HG2 ILE A 208     -56.272 -35.804  22.908  1.00  0.280          H  
ATOM   3186 1HD1 ILE A 208     -59.886 -33.608  21.123  1.00  0.280          H  
ATOM   3187 2HD1 ILE A 208     -59.252 -32.530  22.192  1.00  0.280          H  
ATOM   3188 3HD1 ILE A 208     -58.624 -32.583  20.580  1.00  0.280          H  
ATOM   3189  N   TRP A 209     -54.627 -32.394  24.074  1.00  0.150          N  
ATOM   3190  CA  TRP A 209     -53.297 -32.541  24.633  1.00  0.160          C  
ATOM   3191  C   TRP A 209     -52.834 -31.645  25.804  1.00  0.160          C  
ATOM   3192  O   TRP A 209     -51.815 -31.978  26.414  1.00  0.220          O  
ATOM   3193  CB  TRP A 209     -52.328 -32.381  23.479  1.00  0.220          C  
ATOM   3194  CG  TRP A 209     -52.519 -33.456  22.434  1.00  0.220          C  
ATOM   3195  CD1 TRP A 209     -53.188 -33.339  21.243  1.00  0.220          C  
ATOM   3196  CD2 TRP A 209     -52.037 -34.809  22.481  1.00  0.220          C  
ATOM   3197  NE1 TRP A 209     -53.150 -34.523  20.568  1.00  0.220          N  
ATOM   3198  CE2 TRP A 209     -52.457 -35.434  21.309  1.00  0.220          C  
ATOM   3199  CE3 TRP A 209     -51.296 -35.531  23.406  1.00  0.220          C  
ATOM   3200  CZ2 TRP A 209     -52.159 -36.745  21.039  1.00  0.220          C  
ATOM   3201  CZ3 TRP A 209     -50.991 -36.850  23.124  1.00  0.220          C  
ATOM   3202  CH2 TRP A 209     -51.411 -37.429  21.972  1.00  0.220          C  
ATOM   3203  H   TRP A 209     -54.825 -31.607  23.453  1.00  0.180          H  
ATOM   3204  HA  TRP A 209     -53.220 -33.568  24.983  1.00  0.190          H  
ATOM   3205 1HB  TRP A 209     -52.495 -31.407  23.024  1.00  0.260          H  
ATOM   3206 2HB  TRP A 209     -51.304 -32.411  23.840  1.00  0.260          H  
ATOM   3207  HD1 TRP A 209     -53.683 -32.430  20.890  1.00  0.260          H  
ATOM   3208  HE1 TRP A 209     -53.568 -34.706  19.665  1.00  0.260          H  
ATOM   3209  HE3 TRP A 209     -50.957 -35.067  24.331  1.00  0.260          H  
ATOM   3210  HZ2 TRP A 209     -52.472 -37.237  20.120  1.00  0.260          H  
ATOM   3211  HZ3 TRP A 209     -50.403 -37.412  23.847  1.00  0.260          H  
ATOM   3212  HH2 TRP A 209     -51.151 -38.446  21.779  1.00  0.260          H  
ATOM   3213  N   ASN A 210     -53.494 -30.512  26.120  1.00  0.150          N  
ATOM   3214  CA  ASN A 210     -52.914 -29.644  27.150  1.00  0.180          C  
ATOM   3215  C   ASN A 210     -53.900 -28.655  27.818  1.00  0.140          C  
ATOM   3216  O   ASN A 210     -54.249 -27.615  27.243  1.00  0.140          O  
ATOM   3217  CB  ASN A 210     -51.715 -28.915  26.531  1.00  0.240          C  
ATOM   3218  CG  ASN A 210     -50.901 -28.105  27.496  1.00  0.240          C  
ATOM   3219  OD1 ASN A 210     -51.444 -27.357  28.308  1.00  0.240          O  
ATOM   3220  ND2 ASN A 210     -49.597 -28.249  27.435  1.00  0.240          N  
ATOM   3221  H   ASN A 210     -54.365 -30.235  25.666  1.00  0.180          H  
ATOM   3222  HA  ASN A 210     -52.538 -30.288  27.946  1.00  0.220          H  
ATOM   3223 1HB  ASN A 210     -51.050 -29.626  26.049  1.00  0.290          H  
ATOM   3224 2HB  ASN A 210     -52.078 -28.249  25.747  1.00  0.290          H  
ATOM   3225 1HD2 ASN A 210     -49.004 -27.733  28.054  1.00  0.290          H  
ATOM   3226 2HD2 ASN A 210     -49.199 -28.875  26.767  1.00  0.290          H  
ATOM   3227  N   GLU A 211     -54.351 -28.991  29.039  1.00  0.150          N  
ATOM   3228  CA  GLU A 211     -55.328 -28.164  29.762  1.00  0.150          C  
ATOM   3229  C   GLU A 211     -54.810 -26.749  30.043  1.00  0.140          C  
ATOM   3230  O   GLU A 211     -55.595 -25.794  30.050  1.00  0.150          O  
ATOM   3231  CB  GLU A 211     -55.777 -28.799  31.080  1.00  0.210          C  
ATOM   3232  CG  GLU A 211     -56.927 -28.007  31.780  1.00  0.210          C  
ATOM   3233  CD  GLU A 211     -57.438 -28.644  33.040  1.00  0.210          C  
ATOM   3234  OE1 GLU A 211     -56.840 -29.595  33.480  1.00  0.210          O  
ATOM   3235  OE2 GLU A 211     -58.449 -28.190  33.563  1.00  0.210          O  
ATOM   3236  H   GLU A 211     -54.017 -29.848  29.459  1.00  0.180          H  
ATOM   3237  HA  GLU A 211     -56.209 -28.073  29.132  1.00  0.180          H  
ATOM   3238 1HB  GLU A 211     -56.130 -29.815  30.897  1.00  0.250          H  
ATOM   3239 2HB  GLU A 211     -54.934 -28.857  31.768  1.00  0.250          H  
ATOM   3240 1HG  GLU A 211     -56.570 -27.013  32.038  1.00  0.250          H  
ATOM   3241 2HG  GLU A 211     -57.751 -27.891  31.079  1.00  0.250          H  
ATOM   3242  N   THR A 212     -53.510 -26.613  30.337  1.00  0.150          N  
ATOM   3243  CA  THR A 212     -52.942 -25.298  30.632  1.00  0.150          C  
ATOM   3244  C   THR A 212     -53.119 -24.379  29.428  1.00  0.140          C  
ATOM   3245  O   THR A 212     -53.525 -23.220  29.578  1.00  0.150          O  
ATOM   3246  CB  THR A 212     -51.441 -25.382  31.008  1.00  0.210          C  
ATOM   3247  OG1 THR A 212     -51.281 -26.177  32.196  1.00  0.210          O  
ATOM   3248  CG2 THR A 212     -50.898 -23.978  31.273  1.00  0.210          C  
ATOM   3249  H   THR A 212     -52.920 -27.434  30.376  1.00  0.180          H  
ATOM   3250  HA  THR A 212     -53.483 -24.866  31.473  1.00  0.180          H  
ATOM   3251  HB  THR A 212     -50.880 -25.832  30.200  1.00  0.250          H  
ATOM   3252  HG1 THR A 212     -50.346 -26.346  32.347  1.00  0.250          H  
ATOM   3253 1HG2 THR A 212     -49.847 -24.046  31.544  1.00  0.250          H  
ATOM   3254 2HG2 THR A 212     -50.995 -23.358  30.383  1.00  0.250          H  
ATOM   3255 3HG2 THR A 212     -51.455 -23.524  32.091  1.00  0.250          H  
ATOM   3256  N   GLU A 213     -52.805 -24.889  28.236  1.00  0.130          N  
ATOM   3257  CA  GLU A 213     -52.974 -24.117  27.014  1.00  0.130          C  
ATOM   3258  C   GLU A 213     -54.448 -23.801  26.785  1.00  0.120          C  
ATOM   3259  O   GLU A 213     -54.777 -22.686  26.385  1.00  0.130          O  
ATOM   3260  CB  GLU A 213     -52.368 -24.852  25.818  1.00  0.180          C  
ATOM   3261  CG  GLU A 213     -50.829 -24.877  25.836  1.00  0.180          C  
ATOM   3262  CD  GLU A 213     -50.219 -25.743  24.767  1.00  0.180          C  
ATOM   3263  OE1 GLU A 213     -50.947 -26.431  24.111  1.00  0.180          O  
ATOM   3264  OE2 GLU A 213     -49.016 -25.723  24.617  1.00  0.180          O  
ATOM   3265  H   GLU A 213     -52.428 -25.836  28.198  1.00  0.160          H  
ATOM   3266  HA  GLU A 213     -52.440 -23.175  27.129  1.00  0.160          H  
ATOM   3267 1HB  GLU A 213     -52.730 -25.880  25.809  1.00  0.220          H  
ATOM   3268 2HB  GLU A 213     -52.695 -24.380  24.893  1.00  0.220          H  
ATOM   3269 1HG  GLU A 213     -50.471 -23.858  25.701  1.00  0.220          H  
ATOM   3270 2HG  GLU A 213     -50.494 -25.215  26.813  1.00  0.220          H  
ATOM   3271  N   PHE A 214     -55.333 -24.766  27.073  1.00  0.120          N  
ATOM   3272  CA  PHE A 214     -56.776 -24.574  26.915  1.00  0.120          C  
ATOM   3273  C   PHE A 214     -57.191 -23.385  27.778  1.00  0.120          C  
ATOM   3274  O   PHE A 214     -57.954 -22.512  27.351  1.00  0.120          O  
ATOM   3275  CB  PHE A 214     -57.559 -25.817  27.341  1.00  0.170          C  
ATOM   3276  CG  PHE A 214     -59.041 -25.766  27.102  1.00  0.170          C  
ATOM   3277  CD1 PHE A 214     -59.597 -26.311  25.938  1.00  0.170          C  
ATOM   3278  CD2 PHE A 214     -59.893 -25.174  28.027  1.00  0.170          C  
ATOM   3279  CE1 PHE A 214     -60.964 -26.274  25.743  1.00  0.170          C  
ATOM   3280  CE2 PHE A 214     -61.237 -25.132  27.811  1.00  0.170          C  
ATOM   3281  CZ  PHE A 214     -61.772 -25.676  26.688  1.00  0.170          C  
ATOM   3282  H   PHE A 214     -54.973 -25.678  27.375  1.00  0.140          H  
ATOM   3283  HA  PHE A 214     -56.997 -24.346  25.877  1.00  0.140          H  
ATOM   3284 1HB  PHE A 214     -57.158 -26.698  26.840  1.00  0.200          H  
ATOM   3285 2HB  PHE A 214     -57.415 -25.973  28.399  1.00  0.200          H  
ATOM   3286  HD1 PHE A 214     -58.945 -26.777  25.197  1.00  0.200          H  
ATOM   3287  HD2 PHE A 214     -59.485 -24.734  28.939  1.00  0.200          H  
ATOM   3288  HE1 PHE A 214     -61.403 -26.705  24.846  1.00  0.200          H  
ATOM   3289  HE2 PHE A 214     -61.890 -24.665  28.542  1.00  0.200          H  
ATOM   3290  HZ  PHE A 214     -62.834 -25.622  26.558  1.00  0.200          H  
ATOM   3291  N   THR A 215     -56.724 -23.384  29.032  1.00  0.140          N  
ATOM   3292  CA  THR A 215     -57.029 -22.320  29.975  1.00  0.150          C  
ATOM   3293  C   THR A 215     -56.529 -20.992  29.425  1.00  0.140          C  
ATOM   3294  O   THR A 215     -57.246 -19.991  29.466  1.00  0.140          O  
ATOM   3295  CB  THR A 215     -56.386 -22.579  31.358  1.00  0.210          C  
ATOM   3296  OG1 THR A 215     -56.907 -23.801  31.916  1.00  0.210          O  
ATOM   3297  CG2 THR A 215     -56.703 -21.416  32.305  1.00  0.210          C  
ATOM   3298  H   THR A 215     -56.151 -24.168  29.343  1.00  0.170          H  
ATOM   3299  HA  THR A 215     -58.111 -22.258  30.097  1.00  0.180          H  
ATOM   3300  HB  THR A 215     -55.310 -22.671  31.252  1.00  0.250          H  
ATOM   3301  HG1 THR A 215     -56.608 -24.551  31.368  1.00  0.250          H  
ATOM   3302 1HG2 THR A 215     -56.252 -21.608  33.274  1.00  0.250          H  
ATOM   3303 2HG2 THR A 215     -56.305 -20.483  31.909  1.00  0.250          H  
ATOM   3304 3HG2 THR A 215     -57.783 -21.326  32.418  1.00  0.250          H  
ATOM   3305  N   ALA A 216     -55.298 -20.965  28.904  1.00  0.140          N  
ATOM   3306  CA  ALA A 216     -54.771 -19.731  28.341  1.00  0.140          C  
ATOM   3307  C   ALA A 216     -55.658 -19.236  27.191  1.00  0.140          C  
ATOM   3308  O   ALA A 216     -55.868 -18.024  27.049  1.00  0.150          O  
ATOM   3309  CB  ALA A 216     -53.353 -19.943  27.852  1.00  0.200          C  
ATOM   3310  H   ALA A 216     -54.714 -21.806  28.943  1.00  0.170          H  
ATOM   3311  HA  ALA A 216     -54.768 -18.974  29.127  1.00  0.170          H  
ATOM   3312 1HB  ALA A 216     -52.961 -19.008  27.459  1.00  0.240          H  
ATOM   3313 2HB  ALA A 216     -52.734 -20.281  28.683  1.00  0.240          H  
ATOM   3314 3HB  ALA A 216     -53.349 -20.696  27.070  1.00  0.240          H  
ATOM   3315  N   LEU A 217     -56.189 -20.165  26.374  1.00  0.140          N  
ATOM   3316  CA  LEU A 217     -57.066 -19.776  25.275  1.00  0.160          C  
ATOM   3317  C   LEU A 217     -58.319 -19.106  25.826  1.00  0.170          C  
ATOM   3318  O   LEU A 217     -58.786 -18.112  25.256  1.00  0.220          O  
ATOM   3319  CB  LEU A 217     -57.483 -20.991  24.417  1.00  0.220          C  
ATOM   3320  CG  LEU A 217     -56.412 -21.693  23.555  1.00  0.220          C  
ATOM   3321  CD1 LEU A 217     -57.032 -22.981  22.946  1.00  0.220          C  
ATOM   3322  CD2 LEU A 217     -55.921 -20.753  22.461  1.00  0.220          C  
ATOM   3323  H   LEU A 217     -55.912 -21.144  26.501  1.00  0.170          H  
ATOM   3324  HA  LEU A 217     -56.546 -19.050  24.660  1.00  0.190          H  
ATOM   3325 1HB  LEU A 217     -57.884 -21.735  25.080  1.00  0.260          H  
ATOM   3326 2HB  LEU A 217     -58.270 -20.685  23.754  1.00  0.260          H  
ATOM   3327  HG  LEU A 217     -55.578 -21.980  24.182  1.00  0.260          H  
ATOM   3328 1HD1 LEU A 217     -56.283 -23.508  22.355  1.00  0.260          H  
ATOM   3329 2HD1 LEU A 217     -57.375 -23.633  23.737  1.00  0.260          H  
ATOM   3330 3HD1 LEU A 217     -57.875 -22.712  22.312  1.00  0.260          H  
ATOM   3331 1HD2 LEU A 217     -55.164 -21.258  21.874  1.00  0.260          H  
ATOM   3332 2HD2 LEU A 217     -56.756 -20.463  21.821  1.00  0.260          H  
ATOM   3333 3HD2 LEU A 217     -55.487 -19.869  22.902  1.00  0.260          H  
ATOM   3334  N   GLU A 218     -58.862 -19.634  26.938  1.00  0.160          N  
ATOM   3335  CA  GLU A 218     -60.033 -19.019  27.564  1.00  0.170          C  
ATOM   3336  C   GLU A 218     -59.700 -17.627  28.091  1.00  0.160          C  
ATOM   3337  O   GLU A 218     -60.410 -16.662  27.795  1.00  0.220          O  
ATOM   3338  CB  GLU A 218     -60.548 -19.881  28.751  1.00  0.230          C  
ATOM   3339  CG  GLU A 218     -61.239 -21.225  28.404  1.00  0.230          C  
ATOM   3340  CD  GLU A 218     -61.486 -22.126  29.606  1.00  0.230          C  
ATOM   3341  OE1 GLU A 218     -60.612 -22.218  30.422  1.00  0.230          O  
ATOM   3342  OE2 GLU A 218     -62.553 -22.695  29.726  1.00  0.230          O  
ATOM   3343  H   GLU A 218     -58.468 -20.511  27.304  1.00  0.190          H  
ATOM   3344  HA  GLU A 218     -60.817 -18.903  26.826  1.00  0.200          H  
ATOM   3345 1HB  GLU A 218     -59.721 -20.110  29.412  1.00  0.280          H  
ATOM   3346 2HB  GLU A 218     -61.260 -19.295  29.329  1.00  0.280          H  
ATOM   3347 1HG  GLU A 218     -62.192 -21.025  27.918  1.00  0.280          H  
ATOM   3348 2HG  GLU A 218     -60.601 -21.764  27.706  1.00  0.280          H  
ATOM   3349  N   GLU A 219     -58.555 -17.491  28.763  1.00  0.130          N  
ATOM   3350  CA  GLU A 219     -58.164 -16.221  29.372  1.00  0.160          C  
ATOM   3351  C   GLU A 219     -57.993 -15.098  28.362  1.00  0.180          C  
ATOM   3352  O   GLU A 219     -58.414 -13.964  28.604  1.00  0.200          O  
ATOM   3353  CB  GLU A 219     -56.853 -16.394  30.144  1.00  0.210          C  
ATOM   3354  CG  GLU A 219     -56.958 -17.223  31.424  1.00  0.210          C  
ATOM   3355  CD  GLU A 219     -55.612 -17.494  32.038  1.00  0.210          C  
ATOM   3356  OE1 GLU A 219     -54.631 -17.189  31.402  1.00  0.210          O  
ATOM   3357  OE2 GLU A 219     -55.562 -18.004  33.133  1.00  0.210          O  
ATOM   3358  H   GLU A 219     -57.988 -18.328  28.933  1.00  0.160          H  
ATOM   3359  HA  GLU A 219     -58.944 -15.930  30.073  1.00  0.190          H  
ATOM   3360 1HB  GLU A 219     -56.124 -16.876  29.496  1.00  0.250          H  
ATOM   3361 2HB  GLU A 219     -56.456 -15.415  30.407  1.00  0.250          H  
ATOM   3362 1HG  GLU A 219     -57.570 -16.681  32.142  1.00  0.250          H  
ATOM   3363 2HG  GLU A 219     -57.456 -18.162  31.205  1.00  0.250          H  
ATOM   3364  N   ASN A 220     -57.418 -15.413  27.209  1.00  0.170          N  
ATOM   3365  CA  ASN A 220     -57.201 -14.409  26.186  1.00  0.180          C  
ATOM   3366  C   ASN A 220     -58.253 -14.430  25.092  1.00  0.190          C  
ATOM   3367  O   ASN A 220     -58.105 -13.721  24.091  1.00  0.180          O  
ATOM   3368  CB  ASN A 220     -55.828 -14.575  25.569  1.00  0.250          C  
ATOM   3369  CG  ASN A 220     -54.710 -14.221  26.506  1.00  0.250          C  
ATOM   3370  OD1 ASN A 220     -54.736 -13.185  27.188  1.00  0.250          O  
ATOM   3371  ND2 ASN A 220     -53.718 -15.073  26.562  1.00  0.250          N  
ATOM   3372  H   ASN A 220     -57.057 -16.366  27.079  1.00  0.200          H  
ATOM   3373  HA  ASN A 220     -57.247 -13.428  26.659  1.00  0.220          H  
ATOM   3374 1HB  ASN A 220     -55.702 -15.613  25.250  1.00  0.300          H  
ATOM   3375 2HB  ASN A 220     -55.754 -13.950  24.684  1.00  0.300          H  
ATOM   3376 1HD2 ASN A 220     -52.946 -14.900  27.173  1.00  0.300          H  
ATOM   3377 2HD2 ASN A 220     -53.739 -15.902  26.003  1.00  0.300          H  
ATOM   3378  N   ALA A 221     -59.350 -15.175  25.264  1.00  0.210          N  
ATOM   3379  CA  ALA A 221     -60.302 -15.241  24.172  1.00  0.230          C  
ATOM   3380  C   ALA A 221     -60.853 -13.882  23.815  1.00  0.230          C  
ATOM   3381  O   ALA A 221     -61.048 -13.586  22.633  1.00  0.270          O  
ATOM   3382  CB  ALA A 221     -61.442 -16.185  24.494  1.00  0.310          C  
ATOM   3383  H   ALA A 221     -59.512 -15.713  26.123  1.00  0.250          H  
ATOM   3384  HA  ALA A 221     -59.770 -15.605  23.318  1.00  0.280          H  
ATOM   3385 1HB  ALA A 221     -62.109 -16.239  23.633  1.00  0.380          H  
ATOM   3386 2HB  ALA A 221     -61.049 -17.177  24.709  1.00  0.380          H  
ATOM   3387 3HB  ALA A 221     -61.984 -15.818  25.362  1.00  0.380          H  
ATOM   3388  N   ALA A 222     -61.120 -13.037  24.816  1.00  0.240          N  
ATOM   3389  CA  ALA A 222     -61.641 -11.716  24.516  1.00  0.250          C  
ATOM   3390  C   ALA A 222     -60.602 -10.899  23.775  1.00  0.240          C  
ATOM   3391  O   ALA A 222     -60.905 -10.227  22.797  1.00  0.290          O  
ATOM   3392  CB  ALA A 222     -62.046 -10.997  25.784  1.00  0.350          C  
ATOM   3393  H   ALA A 222     -60.954 -13.323  25.772  1.00  0.290          H  
ATOM   3394  HA  ALA A 222     -62.513 -11.830  23.871  1.00  0.300          H  
ATOM   3395 1HB  ALA A 222     -62.449 -10.011  25.526  1.00  0.420          H  
ATOM   3396 2HB  ALA A 222     -62.807 -11.577  26.303  1.00  0.420          H  
ATOM   3397 3HB  ALA A 222     -61.178 -10.877  26.429  1.00  0.420          H  
ATOM   3398  N   ALA A 223     -59.338 -10.993  24.203  1.00  0.220          N  
ATOM   3399  CA  ALA A 223     -58.288 -10.191  23.581  1.00  0.240          C  
ATOM   3400  C   ALA A 223     -58.163 -10.486  22.100  1.00  0.230          C  
ATOM   3401  O   ALA A 223     -58.071  -9.565  21.277  1.00  0.320          O  
ATOM   3402  CB  ALA A 223     -56.952 -10.472  24.260  1.00  0.330          C  
ATOM   3403  H   ALA A 223     -59.126 -11.572  25.004  1.00  0.260          H  
ATOM   3404  HA  ALA A 223     -58.549  -9.140  23.699  1.00  0.290          H  
ATOM   3405 1HB  ALA A 223     -56.178  -9.856  23.807  1.00  0.390          H  
ATOM   3406 2HB  ALA A 223     -57.027 -10.240  25.320  1.00  0.390          H  
ATOM   3407 3HB  ALA A 223     -56.693 -11.524  24.137  1.00  0.390          H  
ATOM   3408  N   ILE A 224     -58.252 -11.765  21.760  1.00  0.180          N  
ATOM   3409  CA  ILE A 224     -58.113 -12.170  20.382  1.00  0.220          C  
ATOM   3410  C   ILE A 224     -59.358 -11.840  19.592  1.00  0.290          C  
ATOM   3411  O   ILE A 224     -59.276 -11.269  18.503  1.00  0.370          O  
ATOM   3412  CB  ILE A 224     -57.843 -13.689  20.268  1.00  0.290          C  
ATOM   3413  CG1 ILE A 224     -56.519 -14.106  20.997  1.00  0.290          C  
ATOM   3414  CG2 ILE A 224     -57.809 -14.136  18.791  1.00  0.290          C  
ATOM   3415  CD1 ILE A 224     -55.257 -13.448  20.508  1.00  0.290          C  
ATOM   3416  H   ILE A 224     -58.343 -12.463  22.507  1.00  0.220          H  
ATOM   3417  HA  ILE A 224     -57.295 -11.618  19.939  1.00  0.260          H  
ATOM   3418  HB  ILE A 224     -58.647 -14.207  20.776  1.00  0.350          H  
ATOM   3419 1HG1 ILE A 224     -56.621 -13.884  22.054  1.00  0.350          H  
ATOM   3420 2HG1 ILE A 224     -56.409 -15.179  20.883  1.00  0.350          H  
ATOM   3421 1HG2 ILE A 224     -57.649 -15.215  18.751  1.00  0.350          H  
ATOM   3422 2HG2 ILE A 224     -58.754 -13.901  18.304  1.00  0.350          H  
ATOM   3423 3HG2 ILE A 224     -57.009 -13.629  18.258  1.00  0.350          H  
ATOM   3424 1HD1 ILE A 224     -54.431 -13.808  21.052  1.00  0.350          H  
ATOM   3425 2HD1 ILE A 224     -55.102 -13.672  19.471  1.00  0.350          H  
ATOM   3426 3HD1 ILE A 224     -55.325 -12.382  20.652  1.00  0.350          H  
ATOM   3427  N   LEU A 225     -60.530 -12.201  20.102  1.00  0.290          N  
ATOM   3428  CA  LEU A 225     -61.710 -11.978  19.302  1.00  0.360          C  
ATOM   3429  C   LEU A 225     -61.965 -10.481  19.093  1.00  0.390          C  
ATOM   3430  O   LEU A 225     -62.316 -10.058  17.986  1.00  0.480          O  
ATOM   3431  CB  LEU A 225     -62.943 -12.655  19.938  1.00  0.480          C  
ATOM   3432  CG  LEU A 225     -64.276 -12.624  19.092  1.00  0.480          C  
ATOM   3433  CD1 LEU A 225     -64.049 -13.381  17.747  1.00  0.480          C  
ATOM   3434  CD2 LEU A 225     -65.423 -13.271  19.885  1.00  0.480          C  
ATOM   3435  H   LEU A 225     -60.597 -12.653  21.019  1.00  0.350          H  
ATOM   3436  HA  LEU A 225     -61.520 -12.429  18.336  1.00  0.430          H  
ATOM   3437 1HB  LEU A 225     -62.697 -13.699  20.150  1.00  0.570          H  
ATOM   3438 2HB  LEU A 225     -63.140 -12.163  20.895  1.00  0.570          H  
ATOM   3439  HG  LEU A 225     -64.539 -11.592  18.869  1.00  0.570          H  
ATOM   3440 1HD1 LEU A 225     -64.949 -13.356  17.159  1.00  0.570          H  
ATOM   3441 2HD1 LEU A 225     -63.261 -12.929  17.174  1.00  0.570          H  
ATOM   3442 3HD1 LEU A 225     -63.784 -14.409  17.948  1.00  0.570          H  
ATOM   3443 1HD2 LEU A 225     -66.341 -13.241  19.301  1.00  0.570          H  
ATOM   3444 2HD2 LEU A 225     -65.175 -14.302  20.108  1.00  0.570          H  
ATOM   3445 3HD2 LEU A 225     -65.571 -12.730  20.818  1.00  0.570          H  
ATOM   3446  N   GLU A 226     -61.777  -9.651  20.124  1.00  0.400          N  
ATOM   3447  CA  GLU A 226     -62.013  -8.226  19.932  1.00  0.480          C  
ATOM   3448  C   GLU A 226     -61.026  -7.610  18.927  1.00  0.440          C  
ATOM   3449  O   GLU A 226     -61.416  -6.803  18.085  1.00  0.570          O  
ATOM   3450  CB  GLU A 226     -61.929  -7.489  21.268  1.00  0.640          C  
ATOM   3451  CG  GLU A 226     -63.080  -7.812  22.226  1.00  0.640          C  
ATOM   3452  CD  GLU A 226     -62.942  -7.142  23.560  1.00  0.640          C  
ATOM   3453  OE1 GLU A 226     -61.979  -6.438  23.753  1.00  0.640          O  
ATOM   3454  OE2 GLU A 226     -63.794  -7.344  24.393  1.00  0.640          O  
ATOM   3455  H   GLU A 226     -61.491  -9.993  21.047  1.00  0.480          H  
ATOM   3456  HA  GLU A 226     -63.018  -8.106  19.543  1.00  0.580          H  
ATOM   3457 1HB  GLU A 226     -60.992  -7.753  21.766  1.00  0.770          H  
ATOM   3458 2HB  GLU A 226     -61.919  -6.416  21.093  1.00  0.770          H  
ATOM   3459 1HG  GLU A 226     -64.014  -7.495  21.768  1.00  0.770          H  
ATOM   3460 2HG  GLU A 226     -63.128  -8.891  22.370  1.00  0.770          H  
ATOM   3461  N   ALA A 227     -59.745  -8.015  18.981  1.00  0.440          N  
ATOM   3462  CA  ALA A 227     -58.713  -7.515  18.067  1.00  0.430          C  
ATOM   3463  C   ALA A 227     -59.006  -7.826  16.600  1.00  0.460          C  
ATOM   3464  O   ALA A 227     -58.628  -7.061  15.698  1.00  0.690          O  
ATOM   3465  CB  ALA A 227     -57.378  -8.129  18.430  1.00  0.610          C  
ATOM   3466  H   ALA A 227     -59.438  -8.656  19.720  1.00  0.530          H  
ATOM   3467  HA  ALA A 227     -58.659  -6.435  18.183  1.00  0.520          H  
ATOM   3468 1HB  ALA A 227     -56.600  -7.743  17.774  1.00  0.730          H  
ATOM   3469 2HB  ALA A 227     -57.132  -7.896  19.465  1.00  0.730          H  
ATOM   3470 3HB  ALA A 227     -57.464  -9.203  18.310  1.00  0.730          H  
ATOM   3471  N   VAL A 228     -59.619  -8.991  16.366  1.00  0.590          N  
ATOM   3472  CA  VAL A 228     -59.918  -9.489  15.033  1.00  0.440          C  
ATOM   3473  C   VAL A 228     -61.363  -9.208  14.541  1.00  0.450          C  
ATOM   3474  O   VAL A 228     -61.559  -8.629  13.476  1.00  0.990          O  
ATOM   3475  CB  VAL A 228     -59.639 -11.024  15.052  1.00  0.680          C  
ATOM   3476  CG1 VAL A 228     -59.989 -11.674  13.735  1.00  0.680          C  
ATOM   3477  CG2 VAL A 228     -58.162 -11.274  15.383  1.00  0.680          C  
ATOM   3478  H   VAL A 228     -59.833  -9.599  17.166  1.00  0.710          H  
ATOM   3479  HA  VAL A 228     -59.223  -9.018  14.340  1.00  0.530          H  
ATOM   3480  HB  VAL A 228     -60.259 -11.482  15.827  1.00  0.810          H  
ATOM   3481 1HG1 VAL A 228     -59.801 -12.724  13.800  1.00  0.810          H  
ATOM   3482 2HG1 VAL A 228     -61.020 -11.520  13.537  1.00  0.810          H  
ATOM   3483 3HG1 VAL A 228     -59.387 -11.244  12.933  1.00  0.810          H  
ATOM   3484 1HG2 VAL A 228     -57.969 -12.343  15.421  1.00  0.810          H  
ATOM   3485 2HG2 VAL A 228     -57.565 -10.828  14.616  1.00  0.810          H  
ATOM   3486 3HG2 VAL A 228     -57.912 -10.833  16.345  1.00  0.810          H  
ATOM   3487  N   ARG A 229     -62.364  -9.660  15.297  1.00  0.520          N  
ATOM   3488  CA  ARG A 229     -63.776  -9.634  14.914  1.00  0.530          C  
ATOM   3489  C   ARG A 229     -64.527  -8.357  15.213  1.00  0.910          C  
ATOM   3490  O   ARG A 229     -65.319  -7.887  14.396  1.00  1.500          O  
ATOM   3491  CB  ARG A 229     -64.484 -10.772  15.621  1.00  0.740          C  
ATOM   3492  CG  ARG A 229     -66.000 -10.934  15.455  1.00  0.740          C  
ATOM   3493  CD  ARG A 229     -66.401 -11.299  14.104  1.00  0.740          C  
ATOM   3494  NE  ARG A 229     -67.821 -11.464  14.017  1.00  0.740          N  
ATOM   3495  CZ  ARG A 229     -68.723 -10.479  13.786  1.00  0.740          C  
ATOM   3496  NH1 ARG A 229     -68.339  -9.223  13.605  1.00  0.740          N  
ATOM   3497  NH2 ARG A 229     -70.007 -10.790  13.744  1.00  0.740          N  
ATOM   3498  H   ARG A 229     -62.132 -10.062  16.198  1.00  0.620          H  
ATOM   3499  HA  ARG A 229     -63.810  -9.801  13.852  1.00  0.640          H  
ATOM   3500 1HB  ARG A 229     -64.027 -11.695  15.306  1.00  0.890          H  
ATOM   3501 2HB  ARG A 229     -64.315 -10.668  16.677  1.00  0.890          H  
ATOM   3502 1HG  ARG A 229     -66.347 -11.728  16.115  1.00  0.890          H  
ATOM   3503 2HG  ARG A 229     -66.503 -10.010  15.730  1.00  0.890          H  
ATOM   3504 1HD  ARG A 229     -66.105 -10.530  13.406  1.00  0.890          H  
ATOM   3505 2HD  ARG A 229     -65.940 -12.241  13.830  1.00  0.890          H  
ATOM   3506  HE  ARG A 229     -68.174 -12.432  14.182  1.00  0.890          H  
ATOM   3507 1HH1 ARG A 229     -67.354  -8.971  13.642  1.00  0.890          H  
ATOM   3508 2HH1 ARG A 229     -69.029  -8.504  13.435  1.00  0.890          H  
ATOM   3509 1HH2 ARG A 229     -70.289 -11.755  13.878  1.00  0.890          H  
ATOM   3510 2HH2 ARG A 229     -70.699 -10.078  13.576  1.00  0.890          H  
ATOM   3511  N   SER A 230     -64.302  -7.767  16.382  1.00  1.620          N  
ATOM   3512  CA  SER A 230     -65.051  -6.543  16.732  1.00  2.230          C  
ATOM   3513  C   SER A 230     -64.672  -5.410  15.773  1.00  2.180          C  
ATOM   3514  O   SER A 230     -65.377  -4.409  15.627  1.00  2.370          O  
ATOM   3515  CB  SER A 230     -64.800  -6.109  18.168  1.00  2.880          C  
ATOM   3516  OG  SER A 230     -65.304  -7.047  19.092  1.00  2.880          O  
ATOM   3517  H   SER A 230     -63.645  -8.210  17.035  1.00  1.940          H  
ATOM   3518  HA  SER A 230     -66.116  -6.745  16.621  1.00  2.680          H  
ATOM   3519 1HB  SER A 230     -63.739  -5.970  18.326  1.00  3.450          H  
ATOM   3520 2HB  SER A 230     -65.277  -5.145  18.334  1.00  3.450          H  
ATOM   3521  HG  SER A 230     -65.169  -6.658  19.963  1.00  3.450          H  
ATOM   3522  N   LYS A 231     -63.529  -5.601  15.139  1.00  2.630          N  
ATOM   3523  CA  LYS A 231     -62.893  -4.736  14.178  1.00  3.570          C  
ATOM   3524  C   LYS A 231     -62.957  -5.345  12.766  1.00  3.880          C  
ATOM   3525  O   LYS A 231     -62.169  -4.980  11.898  1.00  3.890          O  
ATOM   3526  CB  LYS A 231     -61.462  -4.516  14.639  1.00  4.620          C  
ATOM   3527  CG  LYS A 231     -61.377  -3.788  15.989  1.00  4.620          C  
ATOM   3528  CD  LYS A 231     -59.949  -3.614  16.450  1.00  4.620          C  
ATOM   3529  CE  LYS A 231     -59.847  -2.979  17.833  1.00  4.620          C  
ATOM   3530  NZ  LYS A 231     -60.211  -1.533  17.828  1.00  4.620          N  
ATOM   3531  H   LYS A 231     -63.059  -6.470  15.358  1.00  3.160          H  
ATOM   3532  HA  LYS A 231     -63.422  -3.783  14.158  1.00  4.280          H  
ATOM   3533 1HB  LYS A 231     -60.961  -5.485  14.744  1.00  5.550          H  
ATOM   3534 2HB  LYS A 231     -60.928  -3.952  13.905  1.00  5.550          H  
ATOM   3535 1HG  LYS A 231     -61.859  -2.819  15.898  1.00  5.550          H  
ATOM   3536 2HG  LYS A 231     -61.909  -4.372  16.740  1.00  5.550          H  
ATOM   3537 1HD  LYS A 231     -59.449  -4.583  16.463  1.00  5.550          H  
ATOM   3538 2HD  LYS A 231     -59.440  -2.980  15.762  1.00  5.550          H  
ATOM   3539 1HE  LYS A 231     -60.514  -3.513  18.511  1.00  5.550          H  
ATOM   3540 2HE  LYS A 231     -58.823  -3.085  18.191  1.00  5.550          H  
ATOM   3541 1HZ  LYS A 231     -60.125  -1.163  18.764  1.00  5.550          H  
ATOM   3542 2HZ  LYS A 231     -59.582  -1.032  17.211  1.00  5.550          H  
ATOM   3543 3HZ  LYS A 231     -61.159  -1.418  17.509  1.00  5.550          H  
ATOM   3544  N   ALA A 232     -63.865  -6.306  12.556  1.00  3.890          N  
ATOM   3545  CA  ALA A 232     -64.014  -7.003  11.285  1.00  3.890          C  
ATOM   3546  C   ALA A 232     -64.380  -6.104  10.142  1.00  3.890          C  
ATOM   3547  O   ALA A 232     -65.133  -5.143  10.297  1.00  3.890          O  
ATOM   3548  CB  ALA A 232     -65.090  -8.073  11.379  1.00  5.450          C  
ATOM   3549  H   ALA A 232     -64.490  -6.582  13.310  1.00  4.670          H  
ATOM   3550  HA  ALA A 232     -63.050  -7.435  11.049  1.00  4.670          H  
ATOM   3551 1HB  ALA A 232     -65.162  -8.599  10.428  1.00  6.540          H  
ATOM   3552 2HB  ALA A 232     -64.846  -8.766  12.145  1.00  6.540          H  
ATOM   3553 3HB  ALA A 232     -66.041  -7.603  11.608  1.00  6.540          H  
ATOM   3554  N   SER A 233     -63.854  -6.456   8.964  1.00  3.890          N  
ATOM   3555  CA  SER A 233     -64.123  -5.749   7.714  1.00  3.890          C  
ATOM   3556  C   SER A 233     -63.870  -4.260   7.876  1.00  3.890          C  
ATOM   3557  O   SER A 233     -64.618  -3.418   7.374  1.00  3.890          O  
ATOM   3558  CB  SER A 233     -65.547  -6.010   7.256  1.00  5.450          C  
ATOM   3559  OG  SER A 233     -65.759  -7.383   7.017  1.00  5.450          O  
ATOM   3560  H   SER A 233     -63.243  -7.257   8.935  1.00  4.670          H  
ATOM   3561  HA  SER A 233     -63.442  -6.127   6.951  1.00  4.670          H  
ATOM   3562 1HB  SER A 233     -66.248  -5.656   8.011  1.00  6.540          H  
ATOM   3563 2HB  SER A 233     -65.742  -5.448   6.344  1.00  6.540          H  
ATOM   3564  HG  SER A 233     -66.674  -7.462   6.742  1.00  6.540          H  
ATOM   3565  N   SER A 234     -62.765  -3.949   8.533  1.00  3.890          N  
ATOM   3566  CA  SER A 234     -62.377  -2.592   8.816  1.00  3.860          C  
ATOM   3567  C   SER A 234     -60.864  -2.480   8.932  1.00  3.320          C  
ATOM   3568  O   SER A 234     -60.211  -3.413   9.418  1.00  3.490          O  
ATOM   3569  CB  SER A 234     -63.017  -2.128  10.109  1.00  5.420          C  
ATOM   3570  OG  SER A 234     -62.580  -0.836  10.453  1.00  5.420          O  
ATOM   3571  H   SER A 234     -62.194  -4.707   8.882  1.00  4.670          H  
ATOM   3572  HA  SER A 234     -62.770  -1.982   8.017  1.00  4.630          H  
ATOM   3573 1HB  SER A 234     -64.101  -2.134   9.996  1.00  6.500          H  
ATOM   3574 2HB  SER A 234     -62.775  -2.818  10.903  1.00  6.500          H  
ATOM   3575  HG  SER A 234     -63.105  -0.584  11.224  1.00  6.500          H  
ATOM   3576  N   PRO A 235     -60.263  -1.336   8.522  1.00  3.090          N  
ATOM   3577  CA  PRO A 235     -58.856  -0.995   8.676  1.00  3.070          C  
ATOM   3578  C   PRO A 235     -58.431  -1.056  10.136  1.00  2.380          C  
ATOM   3579  O   PRO A 235     -57.240  -1.085  10.418  1.00  2.890          O  
ATOM   3580  CB  PRO A 235     -58.786   0.443   8.146  1.00  4.600          C  
ATOM   3581  CG  PRO A 235     -59.927   0.552   7.172  1.00  4.600          C  
ATOM   3582  CD  PRO A 235     -61.026  -0.317   7.739  1.00  4.600          C  
ATOM   3583  HA  PRO A 235     -58.247  -1.676   8.064  1.00  3.680          H  
ATOM   3584 1HB  PRO A 235     -58.870   1.152   8.984  1.00  5.530          H  
ATOM   3585 2HB  PRO A 235     -57.808   0.619   7.675  1.00  5.530          H  
ATOM   3586 1HG  PRO A 235     -60.234   1.605   7.072  1.00  5.530          H  
ATOM   3587 2HG  PRO A 235     -59.601   0.223   6.173  1.00  5.530          H  
ATOM   3588 1HD  PRO A 235     -61.705   0.269   8.375  1.00  5.530          H  
ATOM   3589 2HD  PRO A 235     -61.530  -0.760   6.868  1.00  5.530          H  
ATOM   3590  N   ALA A 236     -59.419  -1.008  11.033  1.00  1.800          N  
ATOM   3591  CA  ALA A 236     -59.300  -1.084  12.474  1.00  1.750          C  
ATOM   3592  C   ALA A 236     -58.560  -2.318  13.028  1.00  1.300          C  
ATOM   3593  O   ALA A 236     -57.962  -2.196  14.092  1.00  1.720          O  
ATOM   3594  CB  ALA A 236     -60.689  -1.070  13.080  1.00  2.470          C  
ATOM   3595  H   ALA A 236     -60.374  -0.941  10.692  1.00  2.160          H  
ATOM   3596  HA  ALA A 236     -58.754  -0.200  12.801  1.00  2.100          H  
ATOM   3597 1HB  ALA A 236     -60.614  -1.073  14.162  1.00  2.960          H  
ATOM   3598 2HB  ALA A 236     -61.216  -0.179  12.753  1.00  2.960          H  
ATOM   3599 3HB  ALA A 236     -61.231  -1.955  12.748  1.00  2.960          H  
ATOM   3600  N   ALA A 237     -58.662  -3.510  12.415  1.00  0.960          N  
ATOM   3601  CA  ALA A 237     -58.062  -4.689  13.074  1.00  0.920          C  
ATOM   3602  C   ALA A 237     -56.579  -4.507  13.363  1.00  0.680          C  
ATOM   3603  O   ALA A 237     -55.806  -4.026  12.529  1.00  1.040          O  
ATOM   3604  CB  ALA A 237     -58.282  -5.934  12.241  1.00  1.300          C  
ATOM   3605  H   ALA A 237     -59.158  -3.603  11.517  1.00  1.150          H  
ATOM   3606  HA  ALA A 237     -58.564  -4.832  14.028  1.00  1.100          H  
ATOM   3607 1HB  ALA A 237     -57.874  -6.797  12.771  1.00  1.560          H  
ATOM   3608 2HB  ALA A 237     -59.357  -6.073  12.087  1.00  1.560          H  
ATOM   3609 3HB  ALA A 237     -57.787  -5.823  11.280  1.00  1.560          H  
ATOM   3610  N   ARG A 238     -56.161  -4.947  14.540  1.00  0.680          N  
ATOM   3611  CA  ARG A 238     -54.756  -4.814  14.897  1.00  0.960          C  
ATOM   3612  C   ARG A 238     -54.255  -6.045  15.559  1.00  0.810          C  
ATOM   3613  O   ARG A 238     -54.761  -6.429  16.605  1.00  1.170          O  
ATOM   3614  CB  ARG A 238     -54.518  -3.665  15.877  1.00  1.230          C  
ATOM   3615  CG  ARG A 238     -54.778  -2.286  15.380  1.00  1.230          C  
ATOM   3616  CD  ARG A 238     -53.765  -1.846  14.405  1.00  1.230          C  
ATOM   3617  NE  ARG A 238     -54.010  -0.500  13.983  1.00  1.230          N  
ATOM   3618  CZ  ARG A 238     -54.859  -0.178  12.993  1.00  1.230          C  
ATOM   3619  NH1 ARG A 238     -55.516  -1.121  12.360  1.00  1.230          N  
ATOM   3620  NH2 ARG A 238     -55.033   1.092  12.656  1.00  1.230          N  
ATOM   3621  H   ARG A 238     -56.838  -5.411  15.161  1.00  0.820          H  
ATOM   3622  HA  ARG A 238     -54.175  -4.661  13.991  1.00  1.150          H  
ATOM   3623 1HB  ARG A 238     -55.129  -3.816  16.764  1.00  1.480          H  
ATOM   3624 2HB  ARG A 238     -53.487  -3.682  16.184  1.00  1.480          H  
ATOM   3625 1HG  ARG A 238     -55.738  -2.246  14.921  1.00  1.480          H  
ATOM   3626 2HG  ARG A 238     -54.758  -1.596  16.219  1.00  1.480          H  
ATOM   3627 1HD  ARG A 238     -52.782  -1.878  14.874  1.00  1.480          H  
ATOM   3628 2HD  ARG A 238     -53.761  -2.484  13.530  1.00  1.480          H  
ATOM   3629  HE  ARG A 238     -53.519   0.245  14.455  1.00  1.480          H  
ATOM   3630 1HH1 ARG A 238     -55.422  -2.117  12.590  1.00  1.480          H  
ATOM   3631 2HH1 ARG A 238     -56.158  -0.901  11.616  1.00  1.480          H  
ATOM   3632 1HH2 ARG A 238     -54.529   1.817  13.142  1.00  1.480          H  
ATOM   3633 2HH2 ARG A 238     -55.670   1.335  11.909  1.00  1.480          H  
ATOM   3634  N   LEU A 239     -53.209  -6.638  15.006  1.00  0.630          N  
ATOM   3635  CA  LEU A 239     -52.707  -7.827  15.655  1.00  0.570          C  
ATOM   3636  C   LEU A 239     -51.484  -7.525  16.497  1.00  0.780          C  
ATOM   3637  O   LEU A 239     -51.121  -8.312  17.362  1.00  1.420          O  
ATOM   3638  CB  LEU A 239     -52.419  -8.944  14.660  1.00  0.820          C  
ATOM   3639  CG  LEU A 239     -53.627  -9.378  13.760  1.00  0.820          C  
ATOM   3640  CD1 LEU A 239     -53.185 -10.503  12.894  1.00  0.820          C  
ATOM   3641  CD2 LEU A 239     -54.850  -9.779  14.557  1.00  0.820          C  
ATOM   3642  H   LEU A 239     -52.809  -6.297  14.142  1.00  0.760          H  
ATOM   3643  HA  LEU A 239     -53.465  -8.195  16.337  1.00  0.680          H  
ATOM   3644 1HB  LEU A 239     -51.605  -8.628  14.007  1.00  0.990          H  
ATOM   3645 2HB  LEU A 239     -52.086  -9.815  15.216  1.00  0.990          H  
ATOM   3646  HG  LEU A 239     -53.892  -8.542  13.114  1.00  0.990          H  
ATOM   3647 1HD1 LEU A 239     -54.003 -10.784  12.238  1.00  0.990          H  
ATOM   3648 2HD1 LEU A 239     -52.334 -10.208  12.308  1.00  0.990          H  
ATOM   3649 3HD1 LEU A 239     -52.911 -11.353  13.512  1.00  0.990          H  
ATOM   3650 1HD2 LEU A 239     -55.625 -10.053  13.852  1.00  0.990          H  
ATOM   3651 2HD2 LEU A 239     -54.619 -10.622  15.177  1.00  0.990          H  
ATOM   3652 3HD2 LEU A 239     -55.209  -8.956  15.173  1.00  0.990          H  
ATOM   3653  N   ALA A 240     -50.849  -6.363  16.316  1.00  0.530          N  
ATOM   3654  CA  ALA A 240     -49.664  -6.095  17.118  1.00  0.360          C  
ATOM   3655  C   ALA A 240     -49.963  -6.132  18.643  1.00  0.330          C  
ATOM   3656  O   ALA A 240     -49.141  -6.669  19.390  1.00  0.380          O  
ATOM   3657  CB  ALA A 240     -49.027  -4.766  16.725  1.00  0.570          C  
ATOM   3658  H   ALA A 240     -51.139  -5.712  15.604  1.00  0.640          H  
ATOM   3659  HA  ALA A 240     -48.941  -6.878  16.901  1.00  0.430          H  
ATOM   3660 1HB  ALA A 240     -48.113  -4.626  17.303  1.00  0.690          H  
ATOM   3661 2HB  ALA A 240     -48.781  -4.794  15.663  1.00  0.690          H  
ATOM   3662 3HB  ALA A 240     -49.679  -3.933  16.907  1.00  0.690          H  
ATOM   3663  N   PRO A 241     -51.128  -5.637  19.161  1.00  0.360          N  
ATOM   3664  CA  PRO A 241     -51.498  -5.672  20.567  1.00  0.410          C  
ATOM   3665  C   PRO A 241     -51.583  -7.090  21.121  1.00  0.380          C  
ATOM   3666  O   PRO A 241     -51.584  -7.276  22.337  1.00  0.450          O  
ATOM   3667  CB  PRO A 241     -52.869  -4.988  20.588  1.00  0.610          C  
ATOM   3668  CG  PRO A 241     -52.873  -4.117  19.376  1.00  0.610          C  
ATOM   3669  CD  PRO A 241     -52.121  -4.902  18.351  1.00  0.610          C  
ATOM   3670  HA  PRO A 241     -50.765  -5.086  21.139  1.00  0.490          H  
ATOM   3671 1HB  PRO A 241     -53.664  -5.750  20.565  1.00  0.740          H  
ATOM   3672 2HB  PRO A 241     -52.992  -4.425  21.526  1.00  0.740          H  
ATOM   3673 1HG  PRO A 241     -53.910  -3.906  19.068  1.00  0.740          H  
ATOM   3674 2HG  PRO A 241     -52.404  -3.149  19.598  1.00  0.740          H  
ATOM   3675 1HD  PRO A 241     -52.829  -5.588  17.911  1.00  0.740          H  
ATOM   3676 2HD  PRO A 241     -51.684  -4.221  17.643  1.00  0.740          H  
ATOM   3677  N   ILE A 242     -51.719  -8.085  20.243  1.00  0.300          N  
ATOM   3678  CA  ILE A 242     -51.794  -9.455  20.679  1.00  0.300          C  
ATOM   3679  C   ILE A 242     -50.756 -10.259  19.911  1.00  0.250          C  
ATOM   3680  O   ILE A 242     -50.968 -11.443  19.639  1.00  0.250          O  
ATOM   3681  CB  ILE A 242     -53.218 -10.026  20.402  1.00  0.420          C  
ATOM   3682  CG1 ILE A 242     -53.561  -9.862  18.877  1.00  0.420          C  
ATOM   3683  CG2 ILE A 242     -54.281  -9.286  21.261  1.00  0.420          C  
ATOM   3684  CD1 ILE A 242     -54.764 -10.616  18.394  1.00  0.420          C  
ATOM   3685  H   ILE A 242     -51.688  -7.924  19.235  1.00  0.360          H  
ATOM   3686  HA  ILE A 242     -51.569  -9.514  21.743  1.00  0.360          H  
ATOM   3687  HB  ILE A 242     -53.232 -11.080  20.640  1.00  0.500          H  
ATOM   3688 1HG1 ILE A 242     -53.748  -8.804  18.698  1.00  0.500          H  
ATOM   3689 2HG1 ILE A 242     -52.714 -10.171  18.268  1.00  0.500          H  
ATOM   3690 1HG2 ILE A 242     -55.272  -9.690  21.080  1.00  0.500          H  
ATOM   3691 2HG2 ILE A 242     -54.048  -9.392  22.307  1.00  0.500          H  
ATOM   3692 3HG2 ILE A 242     -54.276  -8.230  21.006  1.00  0.500          H  
ATOM   3693 1HD1 ILE A 242     -54.923 -10.406  17.360  1.00  0.500          H  
ATOM   3694 2HD1 ILE A 242     -54.599 -11.661  18.516  1.00  0.500          H  
ATOM   3695 3HD1 ILE A 242     -55.626 -10.323  18.945  1.00  0.500          H  
ATOM   3696  N   ARG A 243     -49.593  -9.650  19.654  1.00  0.240          N  
ATOM   3697  CA  ARG A 243     -48.527 -10.318  18.923  1.00  0.230          C  
ATOM   3698  C   ARG A 243     -47.986 -11.511  19.684  1.00  0.180          C  
ATOM   3699  O   ARG A 243     -47.797 -12.586  19.107  1.00  0.220          O  
ATOM   3700  CB  ARG A 243     -47.406  -9.330  18.612  1.00  0.330          C  
ATOM   3701  CG  ARG A 243     -46.221  -9.870  17.820  1.00  0.330          C  
ATOM   3702  CD  ARG A 243     -45.250  -8.771  17.474  1.00  0.330          C  
ATOM   3703  NE  ARG A 243     -44.088  -9.280  16.745  1.00  0.330          N  
ATOM   3704  CZ  ARG A 243     -42.952  -9.773  17.321  1.00  0.330          C  
ATOM   3705  NH1 ARG A 243     -42.826  -9.794  18.642  1.00  0.330          N  
ATOM   3706  NH2 ARG A 243     -41.961 -10.247  16.571  1.00  0.330          N  
ATOM   3707  H   ARG A 243     -49.483  -8.658  19.891  1.00  0.290          H  
ATOM   3708  HA  ARG A 243     -48.939 -10.668  17.976  1.00  0.280          H  
ATOM   3709 1HB  ARG A 243     -47.814  -8.514  18.040  1.00  0.390          H  
ATOM   3710 2HB  ARG A 243     -47.026  -8.911  19.542  1.00  0.390          H  
ATOM   3711 1HG  ARG A 243     -45.697 -10.629  18.399  1.00  0.390          H  
ATOM   3712 2HG  ARG A 243     -46.581 -10.309  16.891  1.00  0.390          H  
ATOM   3713 1HD  ARG A 243     -45.758  -8.052  16.827  1.00  0.390          H  
ATOM   3714 2HD  ARG A 243     -44.915  -8.263  18.373  1.00  0.390          H  
ATOM   3715  HE  ARG A 243     -44.161  -9.286  15.710  1.00  0.390          H  
ATOM   3716 1HH1 ARG A 243     -43.562  -9.443  19.231  1.00  0.390          H  
ATOM   3717 2HH1 ARG A 243     -41.982 -10.167  19.064  1.00  0.390          H  
ATOM   3718 1HH2 ARG A 243     -42.017 -10.270  15.536  1.00  0.390          H  
ATOM   3719 2HH2 ARG A 243     -41.131 -10.623  17.004  1.00  0.390          H  
ATOM   3720  N   HIS A 244     -47.718 -11.325  20.982  1.00  0.180          N  
ATOM   3721  CA  HIS A 244     -47.171 -12.403  21.779  1.00  0.230          C  
ATOM   3722  C   HIS A 244     -48.215 -13.446  22.118  1.00  0.160          C  
ATOM   3723  O   HIS A 244     -47.873 -14.605  22.375  1.00  0.190          O  
ATOM   3724  CB  HIS A 244     -46.573 -11.835  23.059  1.00  0.300          C  
ATOM   3725  CG  HIS A 244     -47.589 -11.147  23.886  1.00  0.300          C  
ATOM   3726  ND1 HIS A 244     -48.095  -9.905  23.547  1.00  0.300          N  
ATOM   3727  CD2 HIS A 244     -48.205 -11.506  25.038  1.00  0.300          C  
ATOM   3728  CE1 HIS A 244     -48.989  -9.536  24.452  1.00  0.300          C  
ATOM   3729  NE2 HIS A 244     -49.068 -10.485  25.372  1.00  0.300          N  
ATOM   3730  H   HIS A 244     -47.898 -10.427  21.434  1.00  0.220          H  
ATOM   3731  HA  HIS A 244     -46.376 -12.896  21.222  1.00  0.280          H  
ATOM   3732 1HB  HIS A 244     -46.132 -12.640  23.648  1.00  0.360          H  
ATOM   3733 2HB  HIS A 244     -45.783 -11.127  22.815  1.00  0.360          H  
ATOM   3734  HD2 HIS A 244     -48.047 -12.430  25.592  1.00  0.360          H  
ATOM   3735  HE1 HIS A 244     -49.559  -8.604  24.440  1.00  0.360          H  
ATOM   3736  HE2 HIS A 244     -49.669 -10.470  26.186  1.00  0.360          H  
ATOM   3737  N   ILE A 245     -49.495 -13.074  22.067  1.00  0.160          N  
ATOM   3738  CA  ILE A 245     -50.515 -14.038  22.399  1.00  0.130          C  
ATOM   3739  C   ILE A 245     -50.659 -14.951  21.208  1.00  0.130          C  
ATOM   3740  O   ILE A 245     -50.712 -16.167  21.378  1.00  0.120          O  
ATOM   3741  CB  ILE A 245     -51.872 -13.421  22.754  1.00  0.190          C  
ATOM   3742  CG1 ILE A 245     -51.749 -12.573  24.012  1.00  0.190          C  
ATOM   3743  CG2 ILE A 245     -52.849 -14.585  23.035  1.00  0.190          C  
ATOM   3744  CD1 ILE A 245     -52.943 -11.696  24.292  1.00  0.190          C  
ATOM   3745  H   ILE A 245     -49.751 -12.122  21.829  1.00  0.190          H  
ATOM   3746  HA  ILE A 245     -50.181 -14.629  23.250  1.00  0.160          H  
ATOM   3747  HB  ILE A 245     -52.230 -12.799  21.939  1.00  0.230          H  
ATOM   3748 1HG1 ILE A 245     -51.587 -13.228  24.867  1.00  0.230          H  
ATOM   3749 2HG1 ILE A 245     -50.890 -11.932  23.901  1.00  0.230          H  
ATOM   3750 1HG2 ILE A 245     -53.821 -14.210  23.296  1.00  0.230          H  
ATOM   3751 2HG2 ILE A 245     -52.944 -15.203  22.161  1.00  0.230          H  
ATOM   3752 3HG2 ILE A 245     -52.465 -15.190  23.854  1.00  0.230          H  
ATOM   3753 1HD1 ILE A 245     -52.757 -11.116  25.196  1.00  0.230          H  
ATOM   3754 2HD1 ILE A 245     -53.082 -11.030  23.462  1.00  0.230          H  
ATOM   3755 3HD1 ILE A 245     -53.835 -12.282  24.433  1.00  0.230          H  
ATOM   3756  N   LEU A 246     -50.755 -14.375  20.003  1.00  0.150          N  
ATOM   3757  CA  LEU A 246     -50.899 -15.199  18.819  1.00  0.160          C  
ATOM   3758  C   LEU A 246     -49.685 -16.093  18.657  1.00  0.140          C  
ATOM   3759  O   LEU A 246     -49.818 -17.259  18.286  1.00  0.150          O  
ATOM   3760  CB  LEU A 246     -51.074 -14.339  17.570  1.00  0.220          C  
ATOM   3761  CG  LEU A 246     -52.378 -13.563  17.418  1.00  0.220          C  
ATOM   3762  CD1 LEU A 246     -52.233 -12.622  16.246  1.00  0.220          C  
ATOM   3763  CD2 LEU A 246     -53.546 -14.512  17.170  1.00  0.220          C  
ATOM   3764  H   LEU A 246     -50.723 -13.355  19.912  1.00  0.180          H  
ATOM   3765  HA  LEU A 246     -51.764 -15.834  18.944  1.00  0.190          H  
ATOM   3766 1HB  LEU A 246     -50.259 -13.609  17.549  1.00  0.260          H  
ATOM   3767 2HB  LEU A 246     -50.988 -14.983  16.702  1.00  0.260          H  
ATOM   3768  HG  LEU A 246     -52.563 -12.976  18.318  1.00  0.260          H  
ATOM   3769 1HD1 LEU A 246     -53.144 -12.058  16.133  1.00  0.260          H  
ATOM   3770 2HD1 LEU A 246     -51.402 -11.938  16.433  1.00  0.260          H  
ATOM   3771 3HD1 LEU A 246     -52.041 -13.185  15.336  1.00  0.260          H  
ATOM   3772 1HD2 LEU A 246     -54.450 -13.919  17.050  1.00  0.260          H  
ATOM   3773 2HD2 LEU A 246     -53.360 -15.090  16.266  1.00  0.260          H  
ATOM   3774 3HD2 LEU A 246     -53.676 -15.187  18.004  1.00  0.260          H  
ATOM   3775  N   LYS A 247     -48.481 -15.586  18.954  1.00  0.130          N  
ATOM   3776  CA  LYS A 247     -47.303 -16.430  18.846  1.00  0.130          C  
ATOM   3777  C   LYS A 247     -47.469 -17.653  19.715  1.00  0.120          C  
ATOM   3778  O   LYS A 247     -47.229 -18.770  19.255  1.00  0.130          O  
ATOM   3779  CB  LYS A 247     -46.069 -15.688  19.274  1.00  0.180          C  
ATOM   3780  CG  LYS A 247     -44.793 -16.460  19.109  1.00  0.180          C  
ATOM   3781  CD  LYS A 247     -43.699 -15.625  19.600  1.00  0.180          C  
ATOM   3782  CE  LYS A 247     -42.369 -16.221  19.406  1.00  0.180          C  
ATOM   3783  NZ  LYS A 247     -41.407 -15.332  19.974  1.00  0.180          N  
ATOM   3784  H   LYS A 247     -48.371 -14.601  19.213  1.00  0.160          H  
ATOM   3785  HA  LYS A 247     -47.180 -16.772  17.828  1.00  0.160          H  
ATOM   3786 1HB  LYS A 247     -45.994 -14.760  18.703  1.00  0.220          H  
ATOM   3787 2HB  LYS A 247     -46.164 -15.412  20.324  1.00  0.220          H  
ATOM   3788 1HG  LYS A 247     -44.824 -17.396  19.674  1.00  0.220          H  
ATOM   3789 2HG  LYS A 247     -44.629 -16.690  18.055  1.00  0.220          H  
ATOM   3790 1HD  LYS A 247     -43.718 -14.665  19.080  1.00  0.220          H  
ATOM   3791 2HD  LYS A 247     -43.841 -15.439  20.664  1.00  0.220          H  
ATOM   3792 1HE  LYS A 247     -42.292 -17.203  19.863  1.00  0.220          H  
ATOM   3793 2HE  LYS A 247     -42.170 -16.309  18.334  1.00  0.220          H  
ATOM   3794 1HZ  LYS A 247     -40.422 -15.621  19.816  1.00  0.220          H  
ATOM   3795 2HZ  LYS A 247     -41.540 -14.436  19.510  1.00  0.220          H  
ATOM   3796 3HZ  LYS A 247     -41.573 -15.228  20.973  1.00  0.220          H  
ATOM   3797  N   ARG A 248     -47.882 -17.450  20.975  1.00  0.120          N  
ATOM   3798  CA  ARG A 248     -48.092 -18.555  21.899  1.00  0.120          C  
ATOM   3799  C   ARG A 248     -49.189 -19.501  21.403  1.00  0.110          C  
ATOM   3800  O   ARG A 248     -49.049 -20.724  21.494  1.00  0.120          O  
ATOM   3801  CB  ARG A 248     -48.453 -18.009  23.269  1.00  0.170          C  
ATOM   3802  CG  ARG A 248     -47.303 -17.323  23.994  1.00  0.170          C  
ATOM   3803  CD  ARG A 248     -47.759 -16.645  25.231  1.00  0.170          C  
ATOM   3804  NE  ARG A 248     -46.669 -15.929  25.886  1.00  0.170          N  
ATOM   3805  CZ  ARG A 248     -46.803 -15.095  26.942  1.00  0.170          C  
ATOM   3806  NH1 ARG A 248     -47.989 -14.871  27.476  1.00  0.170          N  
ATOM   3807  NH2 ARG A 248     -45.732 -14.499  27.443  1.00  0.170          N  
ATOM   3808  H   ARG A 248     -48.024 -16.490  21.311  1.00  0.140          H  
ATOM   3809  HA  ARG A 248     -47.160 -19.111  21.982  1.00  0.140          H  
ATOM   3810 1HB  ARG A 248     -49.253 -17.280  23.167  1.00  0.200          H  
ATOM   3811 2HB  ARG A 248     -48.820 -18.815  23.901  1.00  0.200          H  
ATOM   3812 1HG  ARG A 248     -46.567 -18.073  24.277  1.00  0.200          H  
ATOM   3813 2HG  ARG A 248     -46.831 -16.594  23.344  1.00  0.200          H  
ATOM   3814 1HD  ARG A 248     -48.534 -15.923  24.967  1.00  0.200          H  
ATOM   3815 2HD  ARG A 248     -48.158 -17.382  25.926  1.00  0.200          H  
ATOM   3816  HE  ARG A 248     -45.737 -16.067  25.515  1.00  0.200          H  
ATOM   3817 1HH1 ARG A 248     -48.808 -15.324  27.101  1.00  0.200          H  
ATOM   3818 2HH1 ARG A 248     -48.078 -14.248  28.267  1.00  0.200          H  
ATOM   3819 1HH2 ARG A 248     -44.822 -14.669  27.037  1.00  0.200          H  
ATOM   3820 2HH2 ARG A 248     -45.821 -13.875  28.232  1.00  0.200          H  
ATOM   3821  N   ILE A 249     -50.272 -18.954  20.838  1.00  0.100          N  
ATOM   3822  CA  ILE A 249     -51.354 -19.795  20.334  1.00  0.100          C  
ATOM   3823  C   ILE A 249     -50.911 -20.696  19.207  1.00  0.090          C  
ATOM   3824  O   ILE A 249     -51.174 -21.906  19.235  1.00  0.110          O  
ATOM   3825  CB  ILE A 249     -52.557 -18.953  19.828  1.00  0.140          C  
ATOM   3826  CG1 ILE A 249     -53.251 -18.272  21.017  1.00  0.140          C  
ATOM   3827  CG2 ILE A 249     -53.522 -19.815  19.023  1.00  0.140          C  
ATOM   3828  CD1 ILE A 249     -54.266 -17.198  20.641  1.00  0.140          C  
ATOM   3829  H   ILE A 249     -50.359 -17.933  20.824  1.00  0.120          H  
ATOM   3830  HA  ILE A 249     -51.699 -20.426  21.152  1.00  0.120          H  
ATOM   3831  HB  ILE A 249     -52.184 -18.162  19.189  1.00  0.170          H  
ATOM   3832 1HG1 ILE A 249     -53.752 -19.031  21.591  1.00  0.170          H  
ATOM   3833 2HG1 ILE A 249     -52.494 -17.821  21.646  1.00  0.170          H  
ATOM   3834 1HG2 ILE A 249     -54.356 -19.228  18.662  1.00  0.170          H  
ATOM   3835 2HG2 ILE A 249     -53.042 -20.270  18.161  1.00  0.170          H  
ATOM   3836 3HG2 ILE A 249     -53.862 -20.576  19.685  1.00  0.170          H  
ATOM   3837 1HD1 ILE A 249     -54.693 -16.786  21.553  1.00  0.170          H  
ATOM   3838 2HD1 ILE A 249     -53.772 -16.408  20.089  1.00  0.170          H  
ATOM   3839 3HD1 ILE A 249     -55.064 -17.609  20.040  1.00  0.170          H  
ATOM   3840  N   VAL A 250     -50.246 -20.115  18.216  1.00  0.090          N  
ATOM   3841  CA  VAL A 250     -49.821 -20.878  17.069  1.00  0.110          C  
ATOM   3842  C   VAL A 250     -48.734 -21.855  17.463  1.00  0.110          C  
ATOM   3843  O   VAL A 250     -48.777 -23.011  17.054  1.00  0.120          O  
ATOM   3844  CB  VAL A 250     -49.359 -19.966  15.933  1.00  0.150          C  
ATOM   3845  CG1 VAL A 250     -48.803 -20.794  14.812  1.00  0.150          C  
ATOM   3846  CG2 VAL A 250     -50.526 -19.152  15.441  1.00  0.150          C  
ATOM   3847  H   VAL A 250     -50.051 -19.110  18.278  1.00  0.110          H  
ATOM   3848  HA  VAL A 250     -50.676 -21.447  16.709  1.00  0.130          H  
ATOM   3849  HB  VAL A 250     -48.572 -19.296  16.295  1.00  0.180          H  
ATOM   3850 1HG1 VAL A 250     -48.523 -20.112  14.047  1.00  0.180          H  
ATOM   3851 2HG1 VAL A 250     -47.937 -21.375  15.134  1.00  0.180          H  
ATOM   3852 3HG1 VAL A 250     -49.569 -21.473  14.433  1.00  0.180          H  
ATOM   3853 1HG2 VAL A 250     -50.212 -18.500  14.626  1.00  0.180          H  
ATOM   3854 2HG2 VAL A 250     -51.274 -19.834  15.093  1.00  0.180          H  
ATOM   3855 3HG2 VAL A 250     -50.926 -18.547  16.255  1.00  0.180          H  
ATOM   3856  N   LEU A 251     -47.758 -21.396  18.242  1.00  0.110          N  
ATOM   3857  CA  LEU A 251     -46.660 -22.222  18.692  1.00  0.140          C  
ATOM   3858  C   LEU A 251     -47.154 -23.415  19.481  1.00  0.140          C  
ATOM   3859  O   LEU A 251     -46.742 -24.539  19.204  1.00  0.170          O  
ATOM   3860  CB  LEU A 251     -45.730 -21.349  19.547  1.00  0.180          C  
ATOM   3861  CG  LEU A 251     -44.507 -21.962  20.235  1.00  0.180          C  
ATOM   3862  CD1 LEU A 251     -43.566 -22.547  19.204  1.00  0.180          C  
ATOM   3863  CD2 LEU A 251     -43.828 -20.832  21.029  1.00  0.180          C  
ATOM   3864  H   LEU A 251     -47.752 -20.415  18.523  1.00  0.130          H  
ATOM   3865  HA  LEU A 251     -46.130 -22.582  17.821  1.00  0.170          H  
ATOM   3866 1HB  LEU A 251     -45.369 -20.535  18.929  1.00  0.220          H  
ATOM   3867 2HB  LEU A 251     -46.338 -20.911  20.335  1.00  0.220          H  
ATOM   3868  HG  LEU A 251     -44.807 -22.758  20.916  1.00  0.220          H  
ATOM   3869 1HD1 LEU A 251     -42.685 -22.962  19.699  1.00  0.220          H  
ATOM   3870 2HD1 LEU A 251     -44.069 -23.322  18.681  1.00  0.220          H  
ATOM   3871 3HD1 LEU A 251     -43.273 -21.787  18.516  1.00  0.220          H  
ATOM   3872 1HD2 LEU A 251     -42.944 -21.217  21.539  1.00  0.220          H  
ATOM   3873 2HD2 LEU A 251     -43.533 -20.029  20.349  1.00  0.220          H  
ATOM   3874 3HD2 LEU A 251     -44.527 -20.435  21.765  1.00  0.220          H  
ATOM   3875  N   GLY A 252     -48.033 -23.192  20.459  1.00  0.120          N  
ATOM   3876  CA  GLY A 252     -48.558 -24.267  21.283  1.00  0.130          C  
ATOM   3877  C   GLY A 252     -49.279 -25.308  20.447  1.00  0.110          C  
ATOM   3878  O   GLY A 252     -48.950 -26.498  20.501  1.00  0.100          O  
ATOM   3879  H   GLY A 252     -48.349 -22.242  20.666  1.00  0.140          H  
ATOM   3880 1HA  GLY A 252     -47.746 -24.735  21.837  1.00  0.160          H  
ATOM   3881 2HA  GLY A 252     -49.246 -23.850  22.020  1.00  0.160          H  
ATOM   3882  N   SER A 253     -50.263 -24.868  19.668  1.00  0.110          N  
ATOM   3883  CA  SER A 253     -51.030 -25.800  18.879  1.00  0.090          C  
ATOM   3884  C   SER A 253     -50.194 -26.512  17.802  1.00  0.080          C  
ATOM   3885  O   SER A 253     -50.318 -27.731  17.617  1.00  0.110          O  
ATOM   3886  CB  SER A 253     -52.197 -25.060  18.292  1.00  0.130          C  
ATOM   3887  OG  SER A 253     -53.054 -24.618  19.299  1.00  0.130          O  
ATOM   3888  H   SER A 253     -50.515 -23.875  19.665  1.00  0.130          H  
ATOM   3889  HA  SER A 253     -51.419 -26.548  19.563  1.00  0.110          H  
ATOM   3890 1HB  SER A 253     -51.845 -24.213  17.700  1.00  0.160          H  
ATOM   3891 2HB  SER A 253     -52.739 -25.726  17.655  1.00  0.160          H  
ATOM   3892  HG  SER A 253     -53.642 -23.995  18.879  1.00  0.160          H  
ATOM   3893  N   ALA A 254     -49.318 -25.772  17.101  1.00  0.090          N  
ATOM   3894  CA  ALA A 254     -48.449 -26.361  16.090  1.00  0.090          C  
ATOM   3895  C   ALA A 254     -47.494 -27.372  16.739  1.00  0.090          C  
ATOM   3896  O   ALA A 254     -47.231 -28.442  16.174  1.00  0.090          O  
ATOM   3897  CB  ALA A 254     -47.669 -25.263  15.377  1.00  0.130          C  
ATOM   3898  H   ALA A 254     -49.245 -24.766  17.256  1.00  0.110          H  
ATOM   3899  HA  ALA A 254     -49.067 -26.888  15.363  1.00  0.110          H  
ATOM   3900 1HB  ALA A 254     -47.030 -25.692  14.621  1.00  0.150          H  
ATOM   3901 2HB  ALA A 254     -48.360 -24.565  14.911  1.00  0.150          H  
ATOM   3902 3HB  ALA A 254     -47.065 -24.730  16.101  1.00  0.150          H  
ATOM   3903  N   ARG A 255     -46.993 -27.049  17.947  1.00  0.090          N  
ATOM   3904  CA  ARG A 255     -46.086 -27.916  18.677  1.00  0.110          C  
ATOM   3905  C   ARG A 255     -46.724 -29.241  18.920  1.00  0.140          C  
ATOM   3906  O   ARG A 255     -46.137 -30.281  18.627  1.00  0.160          O  
ATOM   3907  CB  ARG A 255     -45.684 -27.301  20.007  1.00  0.150          C  
ATOM   3908  CG  ARG A 255     -44.748 -28.134  20.863  1.00  0.150          C  
ATOM   3909  CD  ARG A 255     -44.571 -27.530  22.224  1.00  0.150          C  
ATOM   3910  NE  ARG A 255     -45.855 -27.449  22.955  1.00  0.150          N  
ATOM   3911  CZ  ARG A 255     -46.477 -28.476  23.578  1.00  0.150          C  
ATOM   3912  NH1 ARG A 255     -45.950 -29.681  23.603  1.00  0.150          N  
ATOM   3913  NH2 ARG A 255     -47.640 -28.280  24.172  1.00  0.150          N  
ATOM   3914  H   ARG A 255     -47.191 -26.135  18.361  1.00  0.110          H  
ATOM   3915  HA  ARG A 255     -45.199 -28.070  18.087  1.00  0.130          H  
ATOM   3916 1HB  ARG A 255     -45.189 -26.355  19.827  1.00  0.180          H  
ATOM   3917 2HB  ARG A 255     -46.568 -27.093  20.586  1.00  0.180          H  
ATOM   3918 1HG  ARG A 255     -45.146 -29.139  20.979  1.00  0.180          H  
ATOM   3919 2HG  ARG A 255     -43.772 -28.191  20.382  1.00  0.180          H  
ATOM   3920 1HD  ARG A 255     -43.873 -28.134  22.807  1.00  0.180          H  
ATOM   3921 2HD  ARG A 255     -44.176 -26.519  22.120  1.00  0.180          H  
ATOM   3922  HE  ARG A 255     -46.320 -26.548  22.974  1.00  0.180          H  
ATOM   3923 1HH1 ARG A 255     -45.041 -29.885  23.163  1.00  0.180          H  
ATOM   3924 2HH1 ARG A 255     -46.427 -30.441  24.065  1.00  0.180          H  
ATOM   3925 1HH2 ARG A 255     -48.089 -27.345  24.176  1.00  0.180          H  
ATOM   3926 2HH2 ARG A 255     -48.103 -29.054  24.611  1.00  0.180          H  
ATOM   3927  N   VAL A 256     -47.936 -29.223  19.434  1.00  0.170          N  
ATOM   3928  CA  VAL A 256     -48.589 -30.470  19.712  1.00  0.210          C  
ATOM   3929  C   VAL A 256     -48.798 -31.283  18.452  1.00  0.150          C  
ATOM   3930  O   VAL A 256     -48.533 -32.482  18.455  1.00  0.150          O  
ATOM   3931  CB  VAL A 256     -49.898 -30.222  20.399  1.00  0.280          C  
ATOM   3932  CG1 VAL A 256     -50.671 -31.477  20.486  1.00  0.280          C  
ATOM   3933  CG2 VAL A 256     -49.650 -29.674  21.793  1.00  0.280          C  
ATOM   3934  H   VAL A 256     -48.376 -28.322  19.660  1.00  0.200          H  
ATOM   3935  HA  VAL A 256     -47.951 -31.038  20.389  1.00  0.250          H  
ATOM   3936  HB  VAL A 256     -50.437 -29.510  19.831  1.00  0.330          H  
ATOM   3937 1HG1 VAL A 256     -51.579 -31.226  20.966  1.00  0.330          H  
ATOM   3938 2HG1 VAL A 256     -50.894 -31.891  19.504  1.00  0.330          H  
ATOM   3939 3HG1 VAL A 256     -50.121 -32.218  21.070  1.00  0.330          H  
ATOM   3940 1HG2 VAL A 256     -50.602 -29.475  22.289  1.00  0.330          H  
ATOM   3941 2HG2 VAL A 256     -49.083 -30.399  22.373  1.00  0.330          H  
ATOM   3942 3HG2 VAL A 256     -49.086 -28.747  21.721  1.00  0.330          H  
ATOM   3943  N   LYS A 257     -49.270 -30.676  17.360  1.00  0.120          N  
ATOM   3944  CA  LYS A 257     -49.450 -31.488  16.166  1.00  0.100          C  
ATOM   3945  C   LYS A 257     -48.130 -32.188  15.826  1.00  0.070          C  
ATOM   3946  O   LYS A 257     -48.105 -33.400  15.584  1.00  0.070          O  
ATOM   3947  CB  LYS A 257     -49.924 -30.632  14.971  1.00  0.150          C  
ATOM   3948  CG  LYS A 257     -50.800 -31.392  13.900  1.00  0.150          C  
ATOM   3949  CD  LYS A 257     -49.940 -32.176  12.881  1.00  0.150          C  
ATOM   3950  CE  LYS A 257     -50.764 -33.053  11.897  1.00  0.150          C  
ATOM   3951  NZ  LYS A 257     -51.327 -32.302  10.764  1.00  0.150          N  
ATOM   3952  H   LYS A 257     -49.508 -29.675  17.371  1.00  0.140          H  
ATOM   3953  HA  LYS A 257     -50.196 -32.254  16.372  1.00  0.120          H  
ATOM   3954 1HB  LYS A 257     -50.513 -29.786  15.345  1.00  0.180          H  
ATOM   3955 2HB  LYS A 257     -49.054 -30.210  14.460  1.00  0.180          H  
ATOM   3956 1HG  LYS A 257     -51.469 -32.072  14.411  1.00  0.180          H  
ATOM   3957 2HG  LYS A 257     -51.406 -30.662  13.356  1.00  0.180          H  
ATOM   3958 1HD  LYS A 257     -49.394 -31.460  12.287  1.00  0.180          H  
ATOM   3959 2HD  LYS A 257     -49.237 -32.795  13.383  1.00  0.180          H  
ATOM   3960 1HE  LYS A 257     -50.123 -33.832  11.502  1.00  0.180          H  
ATOM   3961 2HE  LYS A 257     -51.580 -33.504  12.427  1.00  0.180          H  
ATOM   3962 1HZ  LYS A 257     -51.844 -32.918  10.167  1.00  0.180          H  
ATOM   3963 2HZ  LYS A 257     -51.965 -31.573  11.087  1.00  0.180          H  
ATOM   3964 3HZ  LYS A 257     -50.532 -31.897  10.222  1.00  0.180          H  
ATOM   3965  N   ALA A 258     -47.026 -31.427  15.796  1.00  0.070          N  
ATOM   3966  CA  ALA A 258     -45.733 -31.994  15.442  1.00  0.080          C  
ATOM   3967  C   ALA A 258     -45.286 -33.097  16.408  1.00  0.090          C  
ATOM   3968  O   ALA A 258     -44.778 -34.143  15.968  1.00  0.100          O  
ATOM   3969  CB  ALA A 258     -44.700 -30.894  15.417  1.00  0.110          C  
ATOM   3970  H   ALA A 258     -47.099 -30.427  16.019  1.00  0.080          H  
ATOM   3971  HA  ALA A 258     -45.820 -32.433  14.449  1.00  0.100          H  
ATOM   3972 1HB  ALA A 258     -43.740 -31.296  15.135  1.00  0.130          H  
ATOM   3973 2HB  ALA A 258     -45.002 -30.124  14.714  1.00  0.130          H  
ATOM   3974 3HB  ALA A 258     -44.634 -30.470  16.416  1.00  0.130          H  
ATOM   3975  N   GLU A 259     -45.501 -32.900  17.721  1.00  0.100          N  
ATOM   3976  CA  GLU A 259     -45.105 -33.908  18.696  1.00  0.120          C  
ATOM   3977  C   GLU A 259     -45.885 -35.194  18.526  1.00  0.100          C  
ATOM   3978  O   GLU A 259     -45.329 -36.274  18.709  1.00  0.110          O  
ATOM   3979  CB  GLU A 259     -45.239 -33.412  20.137  1.00  0.160          C  
ATOM   3980  CG  GLU A 259     -44.212 -32.350  20.547  1.00  0.160          C  
ATOM   3981  CD  GLU A 259     -44.332 -31.944  21.982  1.00  0.160          C  
ATOM   3982  OE1 GLU A 259     -45.162 -32.498  22.671  1.00  0.160          O  
ATOM   3983  OE2 GLU A 259     -43.619 -31.052  22.391  1.00  0.160          O  
ATOM   3984  H   GLU A 259     -45.889 -32.009  18.044  1.00  0.120          H  
ATOM   3985  HA  GLU A 259     -44.052 -34.132  18.530  1.00  0.140          H  
ATOM   3986 1HB  GLU A 259     -46.233 -32.978  20.272  1.00  0.190          H  
ATOM   3987 2HB  GLU A 259     -45.153 -34.254  20.821  1.00  0.190          H  
ATOM   3988 1HG  GLU A 259     -43.213 -32.749  20.376  1.00  0.190          H  
ATOM   3989 2HG  GLU A 259     -44.330 -31.478  19.913  1.00  0.190          H  
ATOM   3990  N   VAL A 260     -47.166 -35.089  18.192  1.00  0.100          N  
ATOM   3991  CA  VAL A 260     -48.002 -36.264  18.007  1.00  0.090          C  
ATOM   3992  C   VAL A 260     -47.595 -37.025  16.755  1.00  0.080          C  
ATOM   3993  O   VAL A 260     -47.525 -38.256  16.773  1.00  0.090          O  
ATOM   3994  CB  VAL A 260     -49.458 -35.888  17.966  1.00  0.130          C  
ATOM   3995  CG1 VAL A 260     -50.305 -37.133  17.641  1.00  0.130          C  
ATOM   3996  CG2 VAL A 260     -49.811 -35.313  19.268  1.00  0.130          C  
ATOM   3997  H   VAL A 260     -47.570 -34.147  18.112  1.00  0.120          H  
ATOM   3998  HA  VAL A 260     -47.861 -36.915  18.867  1.00  0.110          H  
ATOM   3999  HB  VAL A 260     -49.616 -35.137  17.199  1.00  0.160          H  
ATOM   4000 1HG1 VAL A 260     -51.344 -36.879  17.631  1.00  0.160          H  
ATOM   4001 2HG1 VAL A 260     -50.025 -37.531  16.676  1.00  0.160          H  
ATOM   4002 3HG1 VAL A 260     -50.136 -37.885  18.403  1.00  0.160          H  
ATOM   4003 1HG2 VAL A 260     -50.833 -35.020  19.229  1.00  0.160          H  
ATOM   4004 2HG2 VAL A 260     -49.649 -36.054  20.040  1.00  0.160          H  
ATOM   4005 3HG2 VAL A 260     -49.213 -34.457  19.490  1.00  0.160          H  
ATOM   4006  N   VAL A 261     -47.342 -36.299  15.662  1.00  0.090          N  
ATOM   4007  CA  VAL A 261     -46.904 -36.932  14.426  1.00  0.110          C  
ATOM   4008  C   VAL A 261     -45.627 -37.701  14.679  1.00  0.110          C  
ATOM   4009  O   VAL A 261     -45.448 -38.803  14.158  1.00  0.130          O  
ATOM   4010  CB  VAL A 261     -46.668 -35.877  13.320  1.00  0.150          C  
ATOM   4011  CG1 VAL A 261     -45.951 -36.480  12.092  1.00  0.150          C  
ATOM   4012  CG2 VAL A 261     -48.003 -35.348  12.885  1.00  0.150          C  
ATOM   4013  H   VAL A 261     -47.472 -35.283  15.706  1.00  0.110          H  
ATOM   4014  HA  VAL A 261     -47.676 -37.626  14.095  1.00  0.130          H  
ATOM   4015  HB  VAL A 261     -46.053 -35.067  13.722  1.00  0.180          H  
ATOM   4016 1HG1 VAL A 261     -45.815 -35.710  11.340  1.00  0.180          H  
ATOM   4017 2HG1 VAL A 261     -44.971 -36.871  12.373  1.00  0.180          H  
ATOM   4018 3HG1 VAL A 261     -46.548 -37.276  11.685  1.00  0.180          H  
ATOM   4019 1HG2 VAL A 261     -47.856 -34.587  12.122  1.00  0.180          H  
ATOM   4020 2HG2 VAL A 261     -48.603 -36.162  12.484  1.00  0.180          H  
ATOM   4021 3HG2 VAL A 261     -48.511 -34.923  13.736  1.00  0.180          H  
ATOM   4022  N   SER A 262     -44.713 -37.092  15.428  1.00  0.100          N  
ATOM   4023  CA  SER A 262     -43.462 -37.730  15.765  1.00  0.120          C  
ATOM   4024  C   SER A 262     -43.668 -38.907  16.725  1.00  0.110          C  
ATOM   4025  O   SER A 262     -43.096 -39.982  16.551  1.00  0.120          O  
ATOM   4026  CB  SER A 262     -42.565 -36.716  16.435  1.00  0.160          C  
ATOM   4027  OG  SER A 262     -42.251 -35.666  15.568  1.00  0.160          O  
ATOM   4028  H   SER A 262     -44.898 -36.150  15.776  1.00  0.120          H  
ATOM   4029  HA  SER A 262     -43.004 -38.098  14.851  1.00  0.140          H  
ATOM   4030 1HB  SER A 262     -43.059 -36.320  17.322  1.00  0.190          H  
ATOM   4031 2HB  SER A 262     -41.652 -37.208  16.761  1.00  0.190          H  
ATOM   4032  HG  SER A 262     -43.068 -35.115  15.523  1.00  0.190          H  
ATOM   4033  N   ALA A 263     -44.516 -38.731  17.743  1.00  0.100          N  
ATOM   4034  CA  ALA A 263     -44.764 -39.765  18.737  1.00  0.100          C  
ATOM   4035  C   ALA A 263     -45.314 -41.024  18.108  1.00  0.110          C  
ATOM   4036  O   ALA A 263     -44.873 -42.120  18.464  1.00  0.140          O  
ATOM   4037  CB  ALA A 263     -45.724 -39.270  19.796  1.00  0.140          C  
ATOM   4038  H   ALA A 263     -44.962 -37.828  17.879  1.00  0.120          H  
ATOM   4039  HA  ALA A 263     -43.812 -40.009  19.209  1.00  0.120          H  
ATOM   4040 1HB  ALA A 263     -45.861 -40.051  20.548  1.00  0.170          H  
ATOM   4041 2HB  ALA A 263     -45.315 -38.379  20.268  1.00  0.170          H  
ATOM   4042 3HB  ALA A 263     -46.679 -39.030  19.333  1.00  0.170          H  
ATOM   4043  N   ASP A 264     -46.165 -40.851  17.080  1.00  0.110          N  
ATOM   4044  CA  ASP A 264     -46.847 -41.917  16.344  1.00  0.120          C  
ATOM   4045  C   ASP A 264     -45.857 -42.888  15.686  1.00  0.150          C  
ATOM   4046  O   ASP A 264     -46.239 -43.995  15.303  1.00  0.220          O  
ATOM   4047  CB  ASP A 264     -47.768 -41.315  15.266  1.00  0.160          C  
ATOM   4048  CG  ASP A 264     -48.882 -42.285  14.695  1.00  0.160          C  
ATOM   4049  OD1 ASP A 264     -49.844 -42.587  15.432  1.00  0.160          O  
ATOM   4050  OD2 ASP A 264     -48.821 -42.636  13.534  1.00  0.160          O  
ATOM   4051  H   ASP A 264     -46.453 -39.890  16.869  1.00  0.130          H  
ATOM   4052  HA  ASP A 264     -47.462 -42.468  17.045  1.00  0.140          H  
ATOM   4053 1HB  ASP A 264     -48.262 -40.438  15.685  1.00  0.200          H  
ATOM   4054 2HB  ASP A 264     -47.148 -40.957  14.436  1.00  0.200          H  
ATOM   4055  N   GLU A 265     -44.596 -42.468  15.500  1.00  0.140          N  
ATOM   4056  CA  GLU A 265     -43.568 -43.316  14.901  1.00  0.160          C  
ATOM   4057  C   GLU A 265     -43.265 -44.524  15.794  1.00  0.230          C  
ATOM   4058  O   GLU A 265     -42.706 -45.525  15.333  1.00  0.380          O  
ATOM   4059  CB  GLU A 265     -42.297 -42.515  14.614  1.00  0.220          C  
ATOM   4060  CG  GLU A 265     -42.459 -41.490  13.490  1.00  0.220          C  
ATOM   4061  CD  GLU A 265     -42.632 -42.128  12.126  1.00  0.220          C  
ATOM   4062  OE1 GLU A 265     -41.719 -42.786  11.686  1.00  0.220          O  
ATOM   4063  OE2 GLU A 265     -43.698 -42.032  11.563  1.00  0.220          O  
ATOM   4064  H   GLU A 265     -44.311 -41.540  15.830  1.00  0.170          H  
ATOM   4065  HA  GLU A 265     -43.949 -43.687  13.948  1.00  0.190          H  
ATOM   4066 1HB  GLU A 265     -41.982 -41.994  15.515  1.00  0.260          H  
ATOM   4067 2HB  GLU A 265     -41.497 -43.191  14.334  1.00  0.260          H  
ATOM   4068 1HG  GLU A 265     -43.329 -40.862  13.705  1.00  0.260          H  
ATOM   4069 2HG  GLU A 265     -41.583 -40.851  13.480  1.00  0.260          H  
ATOM   4070  N   ARG A 266     -43.548 -44.402  17.097  1.00  0.220          N  
ATOM   4071  CA  ARG A 266     -43.325 -45.498  18.033  1.00  0.330          C  
ATOM   4072  C   ARG A 266     -44.619 -45.814  18.785  1.00  0.280          C  
ATOM   4073  O   ARG A 266     -44.945 -46.981  19.021  1.00  0.490          O  
ATOM   4074  CB  ARG A 266     -42.215 -45.152  19.012  1.00  0.420          C  
ATOM   4075  CG  ARG A 266     -40.841 -44.933  18.365  1.00  0.420          C  
ATOM   4076  CD  ARG A 266     -40.258 -46.183  17.784  1.00  0.420          C  
ATOM   4077  NE  ARG A 266     -38.960 -45.928  17.197  1.00  0.420          N  
ATOM   4078  CZ  ARG A 266     -38.740 -45.531  15.918  1.00  0.420          C  
ATOM   4079  NH1 ARG A 266     -39.738 -45.339  15.061  1.00  0.420          N  
ATOM   4080  NH2 ARG A 266     -37.492 -45.326  15.517  1.00  0.420          N  
ATOM   4081  H   ARG A 266     -43.990 -43.541  17.424  1.00  0.260          H  
ATOM   4082  HA  ARG A 266     -43.052 -46.388  17.475  1.00  0.400          H  
ATOM   4083 1HB  ARG A 266     -42.480 -44.238  19.546  1.00  0.500          H  
ATOM   4084 2HB  ARG A 266     -42.119 -45.946  19.750  1.00  0.500          H  
ATOM   4085 1HG  ARG A 266     -40.932 -44.195  17.569  1.00  0.500          H  
ATOM   4086 2HG  ARG A 266     -40.148 -44.561  19.117  1.00  0.500          H  
ATOM   4087 1HD  ARG A 266     -40.132 -46.919  18.577  1.00  0.500          H  
ATOM   4088 2HD  ARG A 266     -40.897 -46.595  17.017  1.00  0.500          H  
ATOM   4089  HE  ARG A 266     -38.152 -46.053  17.793  1.00  0.500          H  
ATOM   4090 1HH1 ARG A 266     -40.728 -45.485  15.322  1.00  0.500          H  
ATOM   4091 2HH1 ARG A 266     -39.539 -45.029  14.122  1.00  0.500          H  
ATOM   4092 1HH2 ARG A 266     -36.724 -45.467  16.160  1.00  0.500          H  
ATOM   4093 2HH2 ARG A 266     -37.305 -45.029  14.571  1.00  0.500          H  
ATOM   4094  N   GLU A 267     -45.367 -44.774  19.149  1.00  0.160          N  
ATOM   4095  CA  GLU A 267     -46.632 -44.894  19.856  1.00  0.230          C  
ATOM   4096  C   GLU A 267     -47.753 -44.795  18.830  1.00  0.160          C  
ATOM   4097  O   GLU A 267     -48.491 -43.800  18.796  1.00  0.150          O  
ATOM   4098  CB  GLU A 267     -46.767 -43.773  20.886  1.00  0.290          C  
ATOM   4099  CG  GLU A 267     -45.710 -43.774  21.983  1.00  0.290          C  
ATOM   4100  CD  GLU A 267     -45.878 -42.635  22.972  1.00  0.290          C  
ATOM   4101  OE1 GLU A 267     -46.762 -42.711  23.798  1.00  0.290          O  
ATOM   4102  OE2 GLU A 267     -45.123 -41.691  22.897  1.00  0.290          O  
ATOM   4103  H   GLU A 267     -45.050 -43.836  18.938  1.00  0.190          H  
ATOM   4104  HA  GLU A 267     -46.684 -45.863  20.350  1.00  0.280          H  
ATOM   4105 1HB  GLU A 267     -46.695 -42.821  20.373  1.00  0.350          H  
ATOM   4106 2HB  GLU A 267     -47.746 -43.826  21.358  1.00  0.350          H  
ATOM   4107 1HG  GLU A 267     -45.758 -44.721  22.517  1.00  0.350          H  
ATOM   4108 2HG  GLU A 267     -44.727 -43.700  21.518  1.00  0.350          H  
ATOM   4109  N   GLY A 268     -47.863 -45.797  17.973  1.00  0.210          N  
ATOM   4110  CA  GLY A 268     -48.802 -45.675  16.876  1.00  0.190          C  
ATOM   4111  C   GLY A 268     -50.222 -45.556  17.379  1.00  0.180          C  
ATOM   4112  O   GLY A 268     -50.619 -46.244  18.322  1.00  0.210          O  
ATOM   4113  H   GLY A 268     -47.261 -46.610  18.066  1.00  0.250          H  
ATOM   4114 1HA  GLY A 268     -48.548 -44.799  16.276  1.00  0.230          H  
ATOM   4115 2HA  GLY A 268     -48.712 -46.540  16.222  1.00  0.230          H  
ATOM   4116  N   GLY A 269     -51.010 -44.742  16.687  1.00  0.150          N  
ATOM   4117  CA  GLY A 269     -52.404 -44.519  17.006  1.00  0.140          C  
ATOM   4118  C   GLY A 269     -52.606 -43.178  17.694  1.00  0.120          C  
ATOM   4119  O   GLY A 269     -53.716 -42.647  17.673  1.00  0.120          O  
ATOM   4120  H   GLY A 269     -50.586 -44.162  15.953  1.00  0.180          H  
ATOM   4121 1HA  GLY A 269     -52.993 -44.554  16.089  1.00  0.170          H  
ATOM   4122 2HA  GLY A 269     -52.762 -45.320  17.651  1.00  0.170          H  
ATOM   4123  N   LEU A 270     -51.534 -42.559  18.225  1.00  0.110          N  
ATOM   4124  CA  LEU A 270     -51.717 -41.246  18.854  1.00  0.110          C  
ATOM   4125  C   LEU A 270     -52.127 -40.239  17.796  1.00  0.100          C  
ATOM   4126  O   LEU A 270     -52.852 -39.284  18.073  1.00  0.100          O  
ATOM   4127  CB  LEU A 270     -50.471 -40.741  19.575  1.00  0.150          C  
ATOM   4128  CG  LEU A 270     -50.017 -41.505  20.833  1.00  0.150          C  
ATOM   4129  CD1 LEU A 270     -48.744 -40.860  21.297  1.00  0.150          C  
ATOM   4130  CD2 LEU A 270     -51.094 -41.507  21.945  1.00  0.150          C  
ATOM   4131  H   LEU A 270     -50.612 -43.016  18.223  1.00  0.130          H  
ATOM   4132  HA  LEU A 270     -52.534 -41.313  19.567  1.00  0.130          H  
ATOM   4133 1HB  LEU A 270     -49.640 -40.770  18.864  1.00  0.180          H  
ATOM   4134 2HB  LEU A 270     -50.636 -39.711  19.856  1.00  0.180          H  
ATOM   4135  HG  LEU A 270     -49.795 -42.537  20.567  1.00  0.180          H  
ATOM   4136 1HD1 LEU A 270     -48.361 -41.388  22.169  1.00  0.180          H  
ATOM   4137 2HD1 LEU A 270     -48.021 -40.912  20.495  1.00  0.180          H  
ATOM   4138 3HD1 LEU A 270     -48.925 -39.821  21.558  1.00  0.180          H  
ATOM   4139 1HD2 LEU A 270     -50.706 -42.057  22.801  1.00  0.180          H  
ATOM   4140 2HD2 LEU A 270     -51.335 -40.511  22.252  1.00  0.180          H  
ATOM   4141 3HD2 LEU A 270     -51.998 -41.999  21.597  1.00  0.180          H  
ATOM   4142  N   ARG A 271     -51.691 -40.464  16.552  1.00  0.090          N  
ATOM   4143  CA  ARG A 271     -52.069 -39.627  15.427  1.00  0.100          C  
ATOM   4144  C   ARG A 271     -53.573 -39.446  15.328  1.00  0.090          C  
ATOM   4145  O   ARG A 271     -54.043 -38.378  14.941  1.00  0.090          O  
ATOM   4146  CB  ARG A 271     -51.569 -40.239  14.143  1.00  0.140          C  
ATOM   4147  CG  ARG A 271     -51.846 -39.499  12.867  1.00  0.140          C  
ATOM   4148  CD  ARG A 271     -51.335 -40.298  11.717  1.00  0.140          C  
ATOM   4149  NE  ARG A 271     -49.865 -40.410  11.700  1.00  0.140          N  
ATOM   4150  CZ  ARG A 271     -49.029 -39.508  11.131  1.00  0.140          C  
ATOM   4151  NH1 ARG A 271     -49.512 -38.430  10.538  1.00  0.140          N  
ATOM   4152  NH2 ARG A 271     -47.721 -39.705  11.148  1.00  0.140          N  
ATOM   4153  H   ARG A 271     -51.051 -41.252  16.346  1.00  0.110          H  
ATOM   4154  HA  ARG A 271     -51.615 -38.651  15.548  1.00  0.120          H  
ATOM   4155 1HB  ARG A 271     -50.505 -40.272  14.205  1.00  0.160          H  
ATOM   4156 2HB  ARG A 271     -51.932 -41.264  14.049  1.00  0.160          H  
ATOM   4157 1HG  ARG A 271     -52.919 -39.357  12.734  1.00  0.160          H  
ATOM   4158 2HG  ARG A 271     -51.345 -38.532  12.890  1.00  0.160          H  
ATOM   4159 1HD  ARG A 271     -51.741 -41.308  11.796  1.00  0.160          H  
ATOM   4160 2HD  ARG A 271     -51.668 -39.861  10.781  1.00  0.160          H  
ATOM   4161  HE  ARG A 271     -49.443 -41.243  12.166  1.00  0.160          H  
ATOM   4162 1HH1 ARG A 271     -50.506 -38.267  10.508  1.00  0.160          H  
ATOM   4163 2HH1 ARG A 271     -48.887 -37.775  10.092  1.00  0.160          H  
ATOM   4164 1HH2 ARG A 271     -47.313 -40.527  11.580  1.00  0.160          H  
ATOM   4165 2HH2 ARG A 271     -47.105 -39.038  10.713  1.00  0.160          H  
ATOM   4166  N   ASN A 272     -54.352 -40.477  15.666  1.00  0.090          N  
ATOM   4167  CA  ASN A 272     -55.787 -40.418  15.491  1.00  0.090          C  
ATOM   4168  C   ASN A 272     -56.461 -39.527  16.510  1.00  0.090          C  
ATOM   4169  O   ASN A 272     -57.622 -39.168  16.348  1.00  0.100          O  
ATOM   4170  CB  ASN A 272     -56.369 -41.808  15.540  1.00  0.130          C  
ATOM   4171  CG  ASN A 272     -55.999 -42.611  14.337  1.00  0.130          C  
ATOM   4172  OD1 ASN A 272     -55.729 -42.080  13.248  1.00  0.130          O  
ATOM   4173  ND2 ASN A 272     -55.966 -43.903  14.511  1.00  0.130          N  
ATOM   4174  H   ASN A 272     -53.959 -41.333  16.062  1.00  0.110          H  
ATOM   4175  HA  ASN A 272     -55.988 -39.993  14.510  1.00  0.110          H  
ATOM   4176 1HB  ASN A 272     -56.010 -42.319  16.434  1.00  0.150          H  
ATOM   4177 2HB  ASN A 272     -57.453 -41.749  15.608  1.00  0.150          H  
ATOM   4178 1HD2 ASN A 272     -55.719 -44.501  13.748  1.00  0.150          H  
ATOM   4179 2HD2 ASN A 272     -56.185 -44.294  15.405  1.00  0.150          H  
ATOM   4180  N   LEU A 273     -55.732 -39.073  17.519  1.00  0.100          N  
ATOM   4181  CA  LEU A 273     -56.331 -38.202  18.502  1.00  0.110          C  
ATOM   4182  C   LEU A 273     -56.438 -36.796  17.943  1.00  0.110          C  
ATOM   4183  O   LEU A 273     -57.200 -35.964  18.443  1.00  0.140          O  
ATOM   4184  CB  LEU A 273     -55.523 -38.221  19.786  1.00  0.150          C  
ATOM   4185  CG  LEU A 273     -55.487 -39.547  20.562  1.00  0.150          C  
ATOM   4186  CD1 LEU A 273     -54.528 -39.392  21.718  1.00  0.150          C  
ATOM   4187  CD2 LEU A 273     -56.892 -39.882  21.040  1.00  0.150          C  
ATOM   4188  H   LEU A 273     -54.745 -39.332  17.616  1.00  0.120          H  
ATOM   4189  HA  LEU A 273     -57.328 -38.542  18.705  1.00  0.130          H  
ATOM   4190 1HB  LEU A 273     -54.506 -37.948  19.543  1.00  0.180          H  
ATOM   4191 2HB  LEU A 273     -55.930 -37.487  20.447  1.00  0.180          H  
ATOM   4192  HG  LEU A 273     -55.111 -40.359  19.931  1.00  0.180          H  
ATOM   4193 1HD1 LEU A 273     -54.475 -40.307  22.277  1.00  0.180          H  
ATOM   4194 2HD1 LEU A 273     -53.553 -39.176  21.318  1.00  0.180          H  
ATOM   4195 3HD1 LEU A 273     -54.846 -38.580  22.373  1.00  0.180          H  
ATOM   4196 1HD2 LEU A 273     -56.878 -40.765  21.609  1.00  0.180          H  
ATOM   4197 2HD2 LEU A 273     -57.254 -39.083  21.645  1.00  0.180          H  
ATOM   4198 3HD2 LEU A 273     -57.557 -40.029  20.205  1.00  0.180          H  
ATOM   4199  N   LEU A 274     -55.768 -36.555  16.813  1.00  0.090          N  
ATOM   4200  CA  LEU A 274     -55.775 -35.258  16.176  1.00  0.100          C  
ATOM   4201  C   LEU A 274     -57.040 -35.137  15.338  1.00  0.090          C  
ATOM   4202  O   LEU A 274     -57.309 -34.089  14.744  1.00  0.090          O  
ATOM   4203  CB  LEU A 274     -54.521 -35.104  15.300  1.00  0.140          C  
ATOM   4204  CG  LEU A 274     -53.142 -35.125  16.050  1.00  0.140          C  
ATOM   4205  CD1 LEU A 274     -52.019 -35.168  15.018  1.00  0.140          C  
ATOM   4206  CD2 LEU A 274     -52.969 -33.869  16.952  1.00  0.140          C  
ATOM   4207  H   LEU A 274     -55.202 -37.291  16.375  1.00  0.110          H  
ATOM   4208  HA  LEU A 274     -55.797 -34.485  16.939  1.00  0.120          H  
ATOM   4209 1HB  LEU A 274     -54.516 -35.918  14.575  1.00  0.160          H  
ATOM   4210 2HB  LEU A 274     -54.592 -34.164  14.754  1.00  0.160          H  
ATOM   4211  HG  LEU A 274     -53.093 -36.018  16.657  1.00  0.160          H  
ATOM   4212 1HD1 LEU A 274     -51.056 -35.198  15.498  1.00  0.160          H  
ATOM   4213 2HD1 LEU A 274     -52.137 -36.058  14.395  1.00  0.160          H  
ATOM   4214 3HD1 LEU A 274     -52.086 -34.295  14.416  1.00  0.160          H  
ATOM   4215 1HD2 LEU A 274     -52.004 -33.911  17.455  1.00  0.160          H  
ATOM   4216 2HD2 LEU A 274     -53.013 -32.967  16.339  1.00  0.160          H  
ATOM   4217 3HD2 LEU A 274     -53.753 -33.830  17.697  1.00  0.160          H  
ATOM   4218  N   ASN A 275     -57.848 -36.208  15.318  1.00  0.080          N  
ATOM   4219  CA  ASN A 275     -59.092 -36.204  14.594  1.00  0.090          C  
ATOM   4220  C   ASN A 275     -60.259 -35.854  15.514  1.00  0.080          C  
ATOM   4221  O   ASN A 275     -61.416 -35.966  15.116  1.00  0.090          O  
ATOM   4222  CB  ASN A 275     -59.326 -37.537  13.916  1.00  0.120          C  
ATOM   4223  CG  ASN A 275     -58.357 -37.795  12.793  1.00  0.120          C  
ATOM   4224  OD1 ASN A 275     -57.956 -36.887  12.051  1.00  0.120          O  
ATOM   4225  ND2 ASN A 275     -57.973 -39.034  12.647  1.00  0.120          N  
ATOM   4226  H   ASN A 275     -57.587 -37.068  15.806  1.00  0.100          H  
ATOM   4227  HA  ASN A 275     -59.042 -35.435  13.826  1.00  0.110          H  
ATOM   4228 1HB  ASN A 275     -59.239 -38.335  14.647  1.00  0.150          H  
ATOM   4229 2HB  ASN A 275     -60.338 -37.571  13.518  1.00  0.150          H  
ATOM   4230 1HD2 ASN A 275     -57.329 -39.279  11.921  1.00  0.150          H  
ATOM   4231 2HD2 ASN A 275     -58.321 -39.740  13.266  1.00  0.150          H  
ATOM   4232  N   PHE A 276     -60.013 -35.429  16.751  1.00  0.080          N  
ATOM   4233  CA  PHE A 276     -61.183 -35.076  17.548  1.00  0.080          C  
ATOM   4234  C   PHE A 276     -62.013 -33.990  16.913  1.00  0.090          C  
ATOM   4235  O   PHE A 276     -61.524 -32.931  16.545  1.00  0.100          O  
ATOM   4236  CB  PHE A 276     -60.807 -34.608  18.913  1.00  0.110          C  
ATOM   4237  CG  PHE A 276     -62.002 -34.164  19.767  1.00  0.110          C  
ATOM   4238  CD1 PHE A 276     -62.908 -35.060  20.258  1.00  0.110          C  
ATOM   4239  CD2 PHE A 276     -62.172 -32.820  20.099  1.00  0.110          C  
ATOM   4240  CE1 PHE A 276     -63.950 -34.645  21.030  1.00  0.110          C  
ATOM   4241  CE2 PHE A 276     -63.200 -32.418  20.880  1.00  0.110          C  
ATOM   4242  CZ  PHE A 276     -64.095 -33.328  21.339  1.00  0.110          C  
ATOM   4243  H   PHE A 276     -59.062 -35.376  17.136  1.00  0.100          H  
ATOM   4244  HA  PHE A 276     -61.817 -35.956  17.635  1.00  0.100          H  
ATOM   4245 1HB  PHE A 276     -60.284 -35.386  19.432  1.00  0.130          H  
ATOM   4246 2HB  PHE A 276     -60.127 -33.780  18.809  1.00  0.130          H  
ATOM   4247  HD1 PHE A 276     -62.806 -36.107  20.023  1.00  0.130          H  
ATOM   4248  HD2 PHE A 276     -61.460 -32.084  19.731  1.00  0.130          H  
ATOM   4249  HE1 PHE A 276     -64.666 -35.380  21.401  1.00  0.130          H  
ATOM   4250  HE2 PHE A 276     -63.311 -31.370  21.135  1.00  0.130          H  
ATOM   4251  HZ  PHE A 276     -64.922 -33.004  21.951  1.00  0.130          H  
ATOM   4252  N   GLY A 277     -63.294 -34.262  16.810  1.00  0.080          N  
ATOM   4253  CA  GLY A 277     -64.263 -33.353  16.232  1.00  0.080          C  
ATOM   4254  C   GLY A 277     -64.395 -33.547  14.727  1.00  0.080          C  
ATOM   4255  O   GLY A 277     -65.303 -33.003  14.099  1.00  0.090          O  
ATOM   4256  H   GLY A 277     -63.615 -35.181  17.135  1.00  0.100          H  
ATOM   4257 1HA  GLY A 277     -65.225 -33.534  16.705  1.00  0.100          H  
ATOM   4258 2HA  GLY A 277     -63.978 -32.327  16.447  1.00  0.100          H  
ATOM   4259  N   HIS A 278     -63.547 -34.380  14.138  1.00  0.080          N  
ATOM   4260  CA  HIS A 278     -63.574 -34.593  12.705  1.00  0.080          C  
ATOM   4261  C   HIS A 278     -64.457 -35.735  12.245  1.00  0.090          C  
ATOM   4262  O   HIS A 278     -64.876 -35.738  11.093  1.00  0.110          O  
ATOM   4263  CB  HIS A 278     -62.167 -34.835  12.185  1.00  0.110          C  
ATOM   4264  CG  HIS A 278     -61.324 -33.646  12.241  1.00  0.110          C  
ATOM   4265  ND1 HIS A 278     -61.079 -32.866  11.141  1.00  0.110          N  
ATOM   4266  CD2 HIS A 278     -60.694 -33.061  13.265  1.00  0.110          C  
ATOM   4267  CE1 HIS A 278     -60.303 -31.867  11.485  1.00  0.110          C  
ATOM   4268  NE2 HIS A 278     -60.056 -31.959  12.775  1.00  0.110          N  
ATOM   4269  H   HIS A 278     -62.837 -34.863  14.693  1.00  0.100          H  
ATOM   4270  HA  HIS A 278     -63.940 -33.688  12.224  1.00  0.100          H  
ATOM   4271 1HB  HIS A 278     -61.698 -35.626  12.742  1.00  0.130          H  
ATOM   4272 2HB  HIS A 278     -62.223 -35.164  11.162  1.00  0.130          H  
ATOM   4273  HD1 HIS A 278     -61.366 -33.101  10.185  1.00  0.130          H  
ATOM   4274  HD2 HIS A 278     -60.612 -33.300  14.312  1.00  0.130          H  
ATOM   4275  HE1 HIS A 278     -59.975 -31.142  10.759  1.00  0.130          H  
ATOM   4276  N   SER A 279     -64.800 -36.707  13.093  1.00  0.110          N  
ATOM   4277  CA  SER A 279     -65.629 -37.774  12.545  1.00  0.130          C  
ATOM   4278  C   SER A 279     -67.001 -37.154  12.310  1.00  0.140          C  
ATOM   4279  O   SER A 279     -67.597 -37.286  11.228  1.00  0.210          O  
ATOM   4280  CB  SER A 279     -65.678 -38.996  13.468  1.00  0.170          C  
ATOM   4281  OG  SER A 279     -64.395 -39.615  13.555  1.00  0.170          O  
ATOM   4282  H   SER A 279     -64.551 -36.701  14.084  1.00  0.130          H  
ATOM   4283  HA  SER A 279     -65.221 -38.092  11.584  1.00  0.160          H  
ATOM   4284 1HB  SER A 279     -66.002 -38.683  14.458  1.00  0.210          H  
ATOM   4285 2HB  SER A 279     -66.410 -39.711  13.093  1.00  0.210          H  
ATOM   4286  HG  SER A 279     -64.488 -40.468  14.062  1.00  0.210          H  
ATOM   4287  N   ILE A 280     -67.453 -36.385  13.302  1.00  0.120          N  
ATOM   4288  CA  ILE A 280     -68.721 -35.710  13.157  1.00  0.130          C  
ATOM   4289  C   ILE A 280     -68.561 -34.455  12.294  1.00  0.130          C  
ATOM   4290  O   ILE A 280     -69.390 -34.219  11.410  1.00  0.140          O  
ATOM   4291  CB  ILE A 280     -69.444 -35.471  14.499  1.00  0.180          C  
ATOM   4292  CG1 ILE A 280     -69.847 -36.889  15.099  1.00  0.180          C  
ATOM   4293  CG2 ILE A 280     -70.654 -34.589  14.276  1.00  0.180          C  
ATOM   4294  CD1 ILE A 280     -70.410 -36.911  16.523  1.00  0.180          C  
ATOM   4295  H   ILE A 280     -66.901 -36.317  14.168  1.00  0.140          H  
ATOM   4296  HA  ILE A 280     -69.377 -36.367  12.605  1.00  0.160          H  
ATOM   4297  HB  ILE A 280     -68.764 -34.995  15.207  1.00  0.210          H  
ATOM   4298 1HG1 ILE A 280     -70.574 -37.331  14.459  1.00  0.210          H  
ATOM   4299 2HG1 ILE A 280     -68.951 -37.514  15.091  1.00  0.210          H  
ATOM   4300 1HG2 ILE A 280     -71.174 -34.423  15.203  1.00  0.210          H  
ATOM   4301 2HG2 ILE A 280     -70.337 -33.634  13.882  1.00  0.210          H  
ATOM   4302 3HG2 ILE A 280     -71.329 -35.068  13.563  1.00  0.210          H  
ATOM   4303 1HD1 ILE A 280     -70.628 -37.941  16.808  1.00  0.210          H  
ATOM   4304 2HD1 ILE A 280     -69.701 -36.493  17.217  1.00  0.210          H  
ATOM   4305 3HD1 ILE A 280     -71.323 -36.338  16.560  1.00  0.210          H  
ATOM   4306  N   GLY A 281     -67.528 -33.633  12.528  1.00  0.100          N  
ATOM   4307  CA  GLY A 281     -67.354 -32.440  11.725  1.00  0.100          C  
ATOM   4308  C   GLY A 281     -67.251 -32.741  10.229  1.00  0.100          C  
ATOM   4309  O   GLY A 281     -67.817 -31.993   9.435  1.00  0.130          O  
ATOM   4310  H   GLY A 281     -66.846 -33.782  13.268  1.00  0.120          H  
ATOM   4311 1HA  GLY A 281     -68.188 -31.763  11.905  1.00  0.120          H  
ATOM   4312 2HA  GLY A 281     -66.453 -31.923  12.053  1.00  0.120          H  
ATOM   4313  N   HIS A 282     -66.588 -33.840   9.815  1.00  0.100          N  
ATOM   4314  CA  HIS A 282     -66.502 -34.146   8.395  1.00  0.110          C  
ATOM   4315  C   HIS A 282     -67.864 -34.559   7.877  1.00  0.140          C  
ATOM   4316  O   HIS A 282     -68.256 -34.159   6.780  1.00  0.160          O  
ATOM   4317  CB  HIS A 282     -65.488 -35.249   8.088  1.00  0.150          C  
ATOM   4318  CG  HIS A 282     -64.049 -34.836   8.264  1.00  0.150          C  
ATOM   4319  ND1 HIS A 282     -63.003 -35.727   8.120  1.00  0.150          N  
ATOM   4320  CD2 HIS A 282     -63.490 -33.643   8.588  1.00  0.150          C  
ATOM   4321  CE1 HIS A 282     -61.860 -35.101   8.339  1.00  0.150          C  
ATOM   4322  NE2 HIS A 282     -62.125 -33.838   8.642  1.00  0.150          N  
ATOM   4323  H   HIS A 282     -66.106 -34.461  10.465  1.00  0.120          H  
ATOM   4324  HA  HIS A 282     -66.195 -33.257   7.848  1.00  0.130          H  
ATOM   4325 1HB  HIS A 282     -65.681 -36.107   8.736  1.00  0.180          H  
ATOM   4326 2HB  HIS A 282     -65.621 -35.593   7.062  1.00  0.180          H  
ATOM   4327  HD1 HIS A 282     -63.092 -36.728   8.126  1.00  0.180          H  
ATOM   4328  HD2 HIS A 282     -63.909 -32.657   8.805  1.00  0.180          H  
ATOM   4329  HE1 HIS A 282     -60.913 -35.638   8.277  1.00  0.180          H  
ATOM   4330  N   ALA A 283     -68.641 -35.313   8.672  1.00  0.150          N  
ATOM   4331  CA  ALA A 283     -69.970 -35.689   8.210  1.00  0.170          C  
ATOM   4332  C   ALA A 283     -70.791 -34.435   7.904  1.00  0.160          C  
ATOM   4333  O   ALA A 283     -71.552 -34.409   6.937  1.00  0.160          O  
ATOM   4334  CB  ALA A 283     -70.668 -36.538   9.251  1.00  0.230          C  
ATOM   4335  H   ALA A 283     -68.286 -35.694   9.559  1.00  0.180          H  
ATOM   4336  HA  ALA A 283     -69.858 -36.259   7.292  1.00  0.200          H  
ATOM   4337 1HB  ALA A 283     -71.641 -36.833   8.891  1.00  0.280          H  
ATOM   4338 2HB  ALA A 283     -70.067 -37.416   9.438  1.00  0.280          H  
ATOM   4339 3HB  ALA A 283     -70.777 -35.969  10.172  1.00  0.280          H  
ATOM   4340  N   TYR A 284     -70.618 -33.385   8.714  1.00  0.130          N  
ATOM   4341  CA  TYR A 284     -71.321 -32.136   8.451  1.00  0.120          C  
ATOM   4342  C   TYR A 284     -70.709 -31.364   7.278  1.00  0.110          C  
ATOM   4343  O   TYR A 284     -71.434 -30.884   6.406  1.00  0.120          O  
ATOM   4344  CB  TYR A 284     -71.349 -31.240   9.693  1.00  0.170          C  
ATOM   4345  CG  TYR A 284     -72.375 -31.607  10.724  1.00  0.170          C  
ATOM   4346  CD1 TYR A 284     -72.006 -32.100  11.954  1.00  0.170          C  
ATOM   4347  CD2 TYR A 284     -73.706 -31.434  10.426  1.00  0.170          C  
ATOM   4348  CE1 TYR A 284     -72.980 -32.415  12.886  1.00  0.170          C  
ATOM   4349  CE2 TYR A 284     -74.665 -31.760  11.348  1.00  0.170          C  
ATOM   4350  CZ  TYR A 284     -74.307 -32.243  12.571  1.00  0.170          C  
ATOM   4351  OH  TYR A 284     -75.272 -32.561  13.487  1.00  0.170          O  
ATOM   4352  H   TYR A 284     -70.022 -33.502   9.544  1.00  0.160          H  
ATOM   4353  HA  TYR A 284     -72.346 -32.379   8.178  1.00  0.140          H  
ATOM   4354 1HB  TYR A 284     -70.367 -31.277  10.170  1.00  0.210          H  
ATOM   4355 2HB  TYR A 284     -71.514 -30.232   9.406  1.00  0.210          H  
ATOM   4356  HD1 TYR A 284     -70.952 -32.231  12.189  1.00  0.210          H  
ATOM   4357  HD2 TYR A 284     -73.997 -31.042   9.453  1.00  0.210          H  
ATOM   4358  HE1 TYR A 284     -72.707 -32.797  13.863  1.00  0.210          H  
ATOM   4359  HE2 TYR A 284     -75.719 -31.624  11.105  1.00  0.210          H  
ATOM   4360  HH  TYR A 284     -76.142 -32.447  13.088  1.00  0.210          H  
ATOM   4361  N   GLU A 285     -69.380 -31.268   7.196  1.00  0.110          N  
ATOM   4362  CA  GLU A 285     -68.733 -30.520   6.111  1.00  0.110          C  
ATOM   4363  C   GLU A 285     -69.122 -31.085   4.763  1.00  0.110          C  
ATOM   4364  O   GLU A 285     -69.416 -30.356   3.816  1.00  0.120          O  
ATOM   4365  CB  GLU A 285     -67.208 -30.528   6.259  1.00  0.150          C  
ATOM   4366  CG  GLU A 285     -66.467 -29.699   5.201  1.00  0.150          C  
ATOM   4367  CD  GLU A 285     -64.990 -29.629   5.428  1.00  0.150          C  
ATOM   4368  OE1 GLU A 285     -64.553 -29.977   6.501  1.00  0.150          O  
ATOM   4369  OE2 GLU A 285     -64.291 -29.213   4.540  1.00  0.150          O  
ATOM   4370  H   GLU A 285     -68.802 -31.681   7.930  1.00  0.130          H  
ATOM   4371  HA  GLU A 285     -69.075 -29.491   6.142  1.00  0.130          H  
ATOM   4372 1HB  GLU A 285     -66.935 -30.154   7.244  1.00  0.180          H  
ATOM   4373 2HB  GLU A 285     -66.849 -31.553   6.192  1.00  0.180          H  
ATOM   4374 1HG  GLU A 285     -66.651 -30.125   4.215  1.00  0.180          H  
ATOM   4375 2HG  GLU A 285     -66.875 -28.687   5.216  1.00  0.180          H  
ATOM   4376  N   ALA A 286     -69.221 -32.402   4.697  1.00  0.110          N  
ATOM   4377  CA  ALA A 286     -69.573 -33.142   3.500  1.00  0.130          C  
ATOM   4378  C   ALA A 286     -70.950 -32.761   2.943  1.00  0.140          C  
ATOM   4379  O   ALA A 286     -71.268 -33.085   1.795  1.00  0.180          O  
ATOM   4380  CB  ALA A 286     -69.541 -34.621   3.812  1.00  0.170          C  
ATOM   4381  H   ALA A 286     -68.968 -32.944   5.529  1.00  0.130          H  
ATOM   4382  HA  ALA A 286     -68.827 -32.917   2.739  1.00  0.160          H  
ATOM   4383 1HB  ALA A 286     -69.760 -35.176   2.913  1.00  0.210          H  
ATOM   4384 2HB  ALA A 286     -68.553 -34.894   4.180  1.00  0.210          H  
ATOM   4385 3HB  ALA A 286     -70.285 -34.840   4.580  1.00  0.210          H  
ATOM   4386  N   ILE A 287     -71.797 -32.176   3.783  1.00  0.130          N  
ATOM   4387  CA  ILE A 287     -73.141 -31.785   3.424  1.00  0.160          C  
ATOM   4388  C   ILE A 287     -73.229 -30.262   3.239  1.00  0.180          C  
ATOM   4389  O   ILE A 287     -73.873 -29.774   2.309  1.00  0.230          O  
ATOM   4390  CB  ILE A 287     -74.109 -32.188   4.535  1.00  0.210          C  
ATOM   4391  CG1 ILE A 287     -74.038 -33.702   4.743  1.00  0.210          C  
ATOM   4392  CG2 ILE A 287     -75.523 -31.761   4.127  1.00  0.210          C  
ATOM   4393  CD1 ILE A 287     -74.731 -34.160   5.977  1.00  0.210          C  
ATOM   4394  H   ILE A 287     -71.467 -31.933   4.715  1.00  0.160          H  
ATOM   4395  HA  ILE A 287     -73.417 -32.271   2.491  1.00  0.190          H  
ATOM   4396  HB  ILE A 287     -73.823 -31.707   5.472  1.00  0.250          H  
ATOM   4397 1HG1 ILE A 287     -74.447 -34.222   3.883  1.00  0.250          H  
ATOM   4398 2HG1 ILE A 287     -72.991 -33.977   4.853  1.00  0.250          H  
ATOM   4399 1HG2 ILE A 287     -76.214 -32.036   4.869  1.00  0.250          H  
ATOM   4400 2HG2 ILE A 287     -75.578 -30.685   3.992  1.00  0.250          H  
ATOM   4401 3HG2 ILE A 287     -75.796 -32.253   3.193  1.00  0.250          H  
ATOM   4402 1HD1 ILE A 287     -74.590 -35.218   6.104  1.00  0.250          H  
ATOM   4403 2HD1 ILE A 287     -74.294 -33.640   6.816  1.00  0.250          H  
ATOM   4404 3HD1 ILE A 287     -75.769 -33.951   5.918  1.00  0.250          H  
ATOM   4405  N   LEU A 288     -72.649 -29.528   4.201  1.00  0.180          N  
ATOM   4406  CA  LEU A 288     -72.725 -28.071   4.314  1.00  0.260          C  
ATOM   4407  C   LEU A 288     -71.746 -27.276   3.418  1.00  0.220          C  
ATOM   4408  O   LEU A 288     -71.992 -26.108   3.093  1.00  0.250          O  
ATOM   4409  CB  LEU A 288     -72.405 -27.706   5.769  1.00  0.330          C  
ATOM   4410  CG  LEU A 288     -73.344 -28.243   6.905  1.00  0.330          C  
ATOM   4411  CD1 LEU A 288     -72.718 -27.908   8.251  1.00  0.330          C  
ATOM   4412  CD2 LEU A 288     -74.691 -27.618   6.822  1.00  0.330          C  
ATOM   4413  H   LEU A 288     -72.138 -30.022   4.929  1.00  0.220          H  
ATOM   4414  HA  LEU A 288     -73.736 -27.767   4.053  1.00  0.310          H  
ATOM   4415 1HB  LEU A 288     -71.387 -28.035   5.991  1.00  0.400          H  
ATOM   4416 2HB  LEU A 288     -72.443 -26.646   5.825  1.00  0.400          H  
ATOM   4417  HG  LEU A 288     -73.434 -29.326   6.822  1.00  0.400          H  
ATOM   4418 1HD1 LEU A 288     -73.345 -28.289   9.055  1.00  0.400          H  
ATOM   4419 2HD1 LEU A 288     -71.746 -28.359   8.304  1.00  0.400          H  
ATOM   4420 3HD1 LEU A 288     -72.618 -26.846   8.350  1.00  0.400          H  
ATOM   4421 1HD2 LEU A 288     -75.319 -27.989   7.628  1.00  0.400          H  
ATOM   4422 2HD2 LEU A 288     -74.564 -26.570   6.924  1.00  0.400          H  
ATOM   4423 3HD2 LEU A 288     -75.158 -27.850   5.868  1.00  0.400          H  
ATOM   4424  N   ALA A 289     -70.604 -27.854   3.079  1.00  0.170          N  
ATOM   4425  CA  ALA A 289     -69.622 -27.164   2.265  1.00  0.160          C  
ATOM   4426  C   ALA A 289     -70.227 -26.880   0.894  1.00  0.190          C  
ATOM   4427  O   ALA A 289     -71.024 -27.667   0.393  1.00  0.220          O  
ATOM   4428  CB  ALA A 289     -68.360 -27.995   2.131  1.00  0.230          C  
ATOM   4429  H   ALA A 289     -70.392 -28.803   3.385  1.00  0.200          H  
ATOM   4430  HA  ALA A 289     -69.373 -26.224   2.756  1.00  0.190          H  
ATOM   4431 1HB  ALA A 289     -67.623 -27.469   1.532  1.00  0.270          H  
ATOM   4432 2HB  ALA A 289     -67.952 -28.182   3.120  1.00  0.270          H  
ATOM   4433 3HB  ALA A 289     -68.602 -28.946   1.657  1.00  0.270          H  
ATOM   4434  N   PRO A 290     -69.853 -25.775   0.246  1.00  0.210          N  
ATOM   4435  CA  PRO A 290     -68.931 -24.703   0.601  1.00  0.210          C  
ATOM   4436  C   PRO A 290     -69.547 -23.564   1.413  1.00  0.180          C  
ATOM   4437  O   PRO A 290     -68.950 -22.494   1.494  1.00  0.210          O  
ATOM   4438  CB  PRO A 290     -68.515 -24.203  -0.783  1.00  0.320          C  
ATOM   4439  CG  PRO A 290     -69.772 -24.356  -1.613  1.00  0.320          C  
ATOM   4440  CD  PRO A 290     -70.432 -25.626  -1.092  1.00  0.320          C  
ATOM   4441  HA  PRO A 290     -68.060 -25.118   1.126  1.00  0.250          H  
ATOM   4442 1HB  PRO A 290     -68.167 -23.159  -0.723  1.00  0.380          H  
ATOM   4443 2HB  PRO A 290     -67.674 -24.801  -1.164  1.00  0.380          H  
ATOM   4444 1HG  PRO A 290     -70.412 -23.466  -1.497  1.00  0.380          H  
ATOM   4445 2HG  PRO A 290     -69.514 -24.423  -2.680  1.00  0.380          H  
ATOM   4446 1HD  PRO A 290     -71.524 -25.498  -1.015  1.00  0.380          H  
ATOM   4447 2HD  PRO A 290     -70.168 -26.494  -1.714  1.00  0.380          H  
ATOM   4448  N   GLN A 291     -70.769 -23.740   1.926  1.00  0.160          N  
ATOM   4449  CA  GLN A 291     -71.453 -22.664   2.637  1.00  0.180          C  
ATOM   4450  C   GLN A 291     -70.822 -22.463   3.996  1.00  0.170          C  
ATOM   4451  O   GLN A 291     -70.676 -21.335   4.475  1.00  0.320          O  
ATOM   4452  CB  GLN A 291     -72.931 -22.992   2.787  1.00  0.240          C  
ATOM   4453  CG  GLN A 291     -73.694 -22.983   1.486  1.00  0.240          C  
ATOM   4454  CD  GLN A 291     -75.089 -23.501   1.655  1.00  0.240          C  
ATOM   4455  OE1 GLN A 291     -75.279 -24.542   2.291  1.00  0.240          O  
ATOM   4456  NE2 GLN A 291     -76.069 -22.794   1.117  1.00  0.240          N  
ATOM   4457  H   GLN A 291     -71.236 -24.647   1.894  1.00  0.190          H  
ATOM   4458  HA  GLN A 291     -71.348 -21.741   2.068  1.00  0.220          H  
ATOM   4459 1HB  GLN A 291     -73.055 -23.955   3.256  1.00  0.290          H  
ATOM   4460 2HB  GLN A 291     -73.387 -22.263   3.443  1.00  0.290          H  
ATOM   4461 1HG  GLN A 291     -73.750 -21.958   1.126  1.00  0.290          H  
ATOM   4462 2HG  GLN A 291     -73.173 -23.610   0.763  1.00  0.290          H  
ATOM   4463 1HE2 GLN A 291     -77.018 -23.099   1.212  1.00  0.290          H  
ATOM   4464 2HE2 GLN A 291     -75.865 -21.950   0.620  1.00  0.290          H  
ATOM   4465  N   VAL A 292     -70.458 -23.587   4.599  1.00  0.140          N  
ATOM   4466  CA  VAL A 292     -69.865 -23.641   5.929  1.00  0.130          C  
ATOM   4467  C   VAL A 292     -68.427 -24.105   5.819  1.00  0.180          C  
ATOM   4468  O   VAL A 292     -68.119 -25.025   5.058  1.00  0.320          O  
ATOM   4469  CB  VAL A 292     -70.655 -24.567   6.841  1.00  0.190          C  
ATOM   4470  CG1 VAL A 292     -70.029 -24.608   8.236  1.00  0.190          C  
ATOM   4471  CG2 VAL A 292     -72.081 -24.084   6.861  1.00  0.190          C  
ATOM   4472  H   VAL A 292     -70.659 -24.450   4.086  1.00  0.170          H  
ATOM   4473  HA  VAL A 292     -69.872 -22.642   6.365  1.00  0.160          H  
ATOM   4474  HB  VAL A 292     -70.597 -25.569   6.453  1.00  0.220          H  
ATOM   4475 1HG1 VAL A 292     -70.572 -25.285   8.859  1.00  0.220          H  
ATOM   4476 2HG1 VAL A 292     -69.011 -24.948   8.183  1.00  0.220          H  
ATOM   4477 3HG1 VAL A 292     -70.049 -23.608   8.676  1.00  0.220          H  
ATOM   4478 1HG2 VAL A 292     -72.690 -24.719   7.480  1.00  0.220          H  
ATOM   4479 2HG2 VAL A 292     -72.111 -23.070   7.242  1.00  0.220          H  
ATOM   4480 3HG2 VAL A 292     -72.456 -24.099   5.853  1.00  0.220          H  
ATOM   4481  N   LEU A 293     -67.543 -23.433   6.548  1.00  0.110          N  
ATOM   4482  CA  LEU A 293     -66.129 -23.747   6.511  1.00  0.120          C  
ATOM   4483  C   LEU A 293     -65.759 -24.939   7.377  1.00  0.100          C  
ATOM   4484  O   LEU A 293     -66.493 -25.332   8.291  1.00  0.090          O  
ATOM   4485  CB  LEU A 293     -65.286 -22.554   6.966  1.00  0.160          C  
ATOM   4486  CG  LEU A 293     -65.383 -21.248   6.180  1.00  0.160          C  
ATOM   4487  CD1 LEU A 293     -64.499 -20.213   6.874  1.00  0.160          C  
ATOM   4488  CD2 LEU A 293     -64.948 -21.435   4.738  1.00  0.160          C  
ATOM   4489  H   LEU A 293     -67.874 -22.693   7.182  1.00  0.130          H  
ATOM   4490  HA  LEU A 293     -65.866 -24.001   5.487  1.00  0.140          H  
ATOM   4491 1HB  LEU A 293     -65.550 -22.328   7.998  1.00  0.200          H  
ATOM   4492 2HB  LEU A 293     -64.247 -22.853   6.941  1.00  0.200          H  
ATOM   4493  HG  LEU A 293     -66.395 -20.897   6.201  1.00  0.200          H  
ATOM   4494 1HD1 LEU A 293     -64.564 -19.267   6.340  1.00  0.200          H  
ATOM   4495 2HD1 LEU A 293     -64.838 -20.079   7.903  1.00  0.200          H  
ATOM   4496 3HD1 LEU A 293     -63.462 -20.545   6.870  1.00  0.200          H  
ATOM   4497 1HD2 LEU A 293     -65.019 -20.478   4.216  1.00  0.200          H  
ATOM   4498 2HD2 LEU A 293     -63.912 -21.781   4.707  1.00  0.200          H  
ATOM   4499 3HD2 LEU A 293     -65.589 -22.156   4.239  1.00  0.200          H  
ATOM   4500  N   HIS A 294     -64.594 -25.494   7.084  1.00  0.110          N  
ATOM   4501  CA  HIS A 294     -64.041 -26.639   7.786  1.00  0.100          C  
ATOM   4502  C   HIS A 294     -64.009 -26.479   9.298  1.00  0.080          C  
ATOM   4503  O   HIS A 294     -64.493 -27.355  10.013  1.00  0.090          O  
ATOM   4504  CB  HIS A 294     -62.615 -26.852   7.278  1.00  0.140          C  
ATOM   4505  CG  HIS A 294     -61.874 -27.925   7.937  1.00  0.140          C  
ATOM   4506  ND1 HIS A 294     -62.096 -29.250   7.663  1.00  0.140          N  
ATOM   4507  CD2 HIS A 294     -60.892 -27.884   8.862  1.00  0.140          C  
ATOM   4508  CE1 HIS A 294     -61.281 -29.981   8.386  1.00  0.140          C  
ATOM   4509  NE2 HIS A 294     -60.532 -29.168   9.120  1.00  0.140          N  
ATOM   4510  H   HIS A 294     -64.069 -25.114   6.309  1.00  0.130          H  
ATOM   4511  HA  HIS A 294     -64.632 -27.526   7.553  1.00  0.120          H  
ATOM   4512 1HB  HIS A 294     -62.653 -27.088   6.213  1.00  0.170          H  
ATOM   4513 2HB  HIS A 294     -62.046 -25.932   7.389  1.00  0.170          H  
ATOM   4514  HD1 HIS A 294     -62.928 -29.614   7.173  1.00  0.170          H  
ATOM   4515  HD2 HIS A 294     -60.393 -27.062   9.373  1.00  0.170          H  
ATOM   4516  HE1 HIS A 294     -61.303 -31.068   8.310  1.00  0.170          H  
ATOM   4517  N   GLY A 295     -63.421 -25.387   9.787  1.00  0.080          N  
ATOM   4518  CA  GLY A 295     -63.287 -25.145  11.217  1.00  0.080          C  
ATOM   4519  C   GLY A 295     -64.633 -25.008  11.898  1.00  0.090          C  
ATOM   4520  O   GLY A 295     -64.793 -25.383  13.060  1.00  0.090          O  
ATOM   4521  H   GLY A 295     -63.072 -24.677   9.158  1.00  0.100          H  
ATOM   4522 1HA  GLY A 295     -62.725 -25.962  11.663  1.00  0.100          H  
ATOM   4523 2HA  GLY A 295     -62.708 -24.238  11.377  1.00  0.100          H  
ATOM   4524  N   GLU A 296     -65.600 -24.422  11.201  1.00  0.080          N  
ATOM   4525  CA  GLU A 296     -66.915 -24.233  11.770  1.00  0.090          C  
ATOM   4526  C   GLU A 296     -67.549 -25.603  11.972  1.00  0.100          C  
ATOM   4527  O   GLU A 296     -68.074 -25.899  13.049  1.00  0.110          O  
ATOM   4528  CB  GLU A 296     -67.717 -23.336  10.829  1.00  0.120          C  
ATOM   4529  CG  GLU A 296     -67.184 -21.888  10.788  1.00  0.120          C  
ATOM   4530  CD  GLU A 296     -67.733 -21.033   9.648  1.00  0.120          C  
ATOM   4531  OE1 GLU A 296     -68.335 -21.568   8.732  1.00  0.120          O  
ATOM   4532  OE2 GLU A 296     -67.510 -19.846   9.684  1.00  0.120          O  
ATOM   4533  H   GLU A 296     -65.418 -24.106  10.253  1.00  0.100          H  
ATOM   4534  HA  GLU A 296     -66.818 -23.745  12.740  1.00  0.110          H  
ATOM   4535 1HB  GLU A 296     -67.664 -23.730   9.826  1.00  0.150          H  
ATOM   4536 2HB  GLU A 296     -68.763 -23.324  11.126  1.00  0.150          H  
ATOM   4537 1HG  GLU A 296     -67.428 -21.406  11.736  1.00  0.150          H  
ATOM   4538 2HG  GLU A 296     -66.096 -21.920  10.707  1.00  0.150          H  
ATOM   4539  N   CYS A 297     -67.389 -26.476  10.972  1.00  0.090          N  
ATOM   4540  CA  CYS A 297     -67.922 -27.825  11.056  1.00  0.100          C  
ATOM   4541  C   CYS A 297     -67.207 -28.622  12.152  1.00  0.100          C  
ATOM   4542  O   CYS A 297     -67.855 -29.357  12.905  1.00  0.110          O  
ATOM   4543  CB  CYS A 297     -67.786 -28.530   9.714  1.00  0.140          C  
ATOM   4544  SG  CYS A 297     -68.851 -27.846   8.433  1.00  0.140          S  
ATOM   4545  H   CYS A 297     -66.946 -26.150  10.105  1.00  0.110          H  
ATOM   4546  HA  CYS A 297     -68.980 -27.764  11.303  1.00  0.120          H  
ATOM   4547 1HB  CYS A 297     -66.753 -28.471   9.365  1.00  0.160          H  
ATOM   4548 2HB  CYS A 297     -68.035 -29.576   9.830  1.00  0.160          H  
ATOM   4549  HG  CYS A 297     -68.127 -26.718   8.251  1.00  0.160          H  
ATOM   4550  N   VAL A 298     -65.881 -28.450  12.261  1.00  0.100          N  
ATOM   4551  CA  VAL A 298     -65.095 -29.119  13.290  1.00  0.100          C  
ATOM   4552  C   VAL A 298     -65.515 -28.647  14.661  1.00  0.120          C  
ATOM   4553  O   VAL A 298     -65.641 -29.471  15.550  1.00  0.130          O  
ATOM   4554  CB  VAL A 298     -63.578 -28.957  13.076  1.00  0.140          C  
ATOM   4555  CG1 VAL A 298     -62.766 -29.483  14.313  1.00  0.140          C  
ATOM   4556  CG2 VAL A 298     -63.182 -29.773  11.843  1.00  0.140          C  
ATOM   4557  H   VAL A 298     -65.409 -27.852  11.578  1.00  0.120          H  
ATOM   4558  HA  VAL A 298     -65.302 -30.187  13.230  1.00  0.120          H  
ATOM   4559  HB  VAL A 298     -63.346 -27.908  12.926  1.00  0.170          H  
ATOM   4560 1HG1 VAL A 298     -61.698 -29.367  14.121  1.00  0.170          H  
ATOM   4561 2HG1 VAL A 298     -63.023 -28.920  15.206  1.00  0.170          H  
ATOM   4562 3HG1 VAL A 298     -62.987 -30.542  14.479  1.00  0.170          H  
ATOM   4563 1HG2 VAL A 298     -62.117 -29.658  11.665  1.00  0.170          H  
ATOM   4564 2HG2 VAL A 298     -63.414 -30.827  12.013  1.00  0.170          H  
ATOM   4565 3HG2 VAL A 298     -63.724 -29.430  10.974  1.00  0.170          H  
ATOM   4566  N   ALA A 299     -65.724 -27.343  14.857  1.00  0.120          N  
ATOM   4567  CA  ALA A 299     -66.155 -26.843  16.154  1.00  0.140          C  
ATOM   4568  C   ALA A 299     -67.477 -27.486  16.595  1.00  0.120          C  
ATOM   4569  O   ALA A 299     -67.613 -27.917  17.751  1.00  0.120          O  
ATOM   4570  CB  ALA A 299     -66.296 -25.338  16.075  1.00  0.190          C  
ATOM   4571  H   ALA A 299     -65.547 -26.681  14.100  1.00  0.140          H  
ATOM   4572  HA  ALA A 299     -65.413 -27.104  16.878  1.00  0.170          H  
ATOM   4573 1HB  ALA A 299     -66.592 -24.964  17.012  1.00  0.230          H  
ATOM   4574 2HB  ALA A 299     -65.346 -24.903  15.785  1.00  0.230          H  
ATOM   4575 3HB  ALA A 299     -67.054 -25.081  15.334  1.00  0.230          H  
ATOM   4576  N   ILE A 300     -68.411 -27.650  15.652  1.00  0.110          N  
ATOM   4577  CA  ILE A 300     -69.677 -28.301  15.956  1.00  0.110          C  
ATOM   4578  C   ILE A 300     -69.399 -29.752  16.306  1.00  0.100          C  
ATOM   4579  O   ILE A 300     -69.950 -30.280  17.280  1.00  0.100          O  
ATOM   4580  CB  ILE A 300     -70.662 -28.198  14.783  1.00  0.150          C  
ATOM   4581  CG1 ILE A 300     -71.038 -26.720  14.634  1.00  0.150          C  
ATOM   4582  CG2 ILE A 300     -71.915 -29.095  15.049  1.00  0.150          C  
ATOM   4583  CD1 ILE A 300     -71.771 -26.351  13.396  1.00  0.150          C  
ATOM   4584  H   ILE A 300     -68.248 -27.240  14.724  1.00  0.130          H  
ATOM   4585  HA  ILE A 300     -70.121 -27.818  16.822  1.00  0.130          H  
ATOM   4586  HB  ILE A 300     -70.171 -28.511  13.861  1.00  0.180          H  
ATOM   4587 1HG1 ILE A 300     -71.627 -26.450  15.464  1.00  0.180          H  
ATOM   4588 2HG1 ILE A 300     -70.123 -26.129  14.665  1.00  0.180          H  
ATOM   4589 1HG2 ILE A 300     -72.598 -29.015  14.231  1.00  0.180          H  
ATOM   4590 2HG2 ILE A 300     -71.620 -30.140  15.149  1.00  0.180          H  
ATOM   4591 3HG2 ILE A 300     -72.402 -28.773  15.968  1.00  0.180          H  
ATOM   4592 1HD1 ILE A 300     -71.972 -25.286  13.417  1.00  0.180          H  
ATOM   4593 2HD1 ILE A 300     -71.161 -26.590  12.524  1.00  0.180          H  
ATOM   4594 3HD1 ILE A 300     -72.694 -26.881  13.346  1.00  0.180          H  
ATOM   4595  N   GLY A 301     -68.559 -30.390  15.491  1.00  0.090          N  
ATOM   4596  CA  GLY A 301     -68.143 -31.762  15.669  1.00  0.090          C  
ATOM   4597  C   GLY A 301     -67.535 -31.970  17.047  1.00  0.080          C  
ATOM   4598  O   GLY A 301     -67.937 -32.878  17.760  1.00  0.090          O  
ATOM   4599  H   GLY A 301     -68.188 -29.888  14.681  1.00  0.110          H  
ATOM   4600 1HA  GLY A 301     -68.993 -32.425  15.528  1.00  0.110          H  
ATOM   4601 2HA  GLY A 301     -67.408 -32.003  14.906  1.00  0.110          H  
ATOM   4602  N   MET A 302     -66.618 -31.092  17.481  1.00  0.080          N  
ATOM   4603  CA  MET A 302     -65.986 -31.226  18.790  1.00  0.080          C  
ATOM   4604  C   MET A 302     -67.018 -31.278  19.888  1.00  0.080          C  
ATOM   4605  O   MET A 302     -66.928 -32.107  20.797  1.00  0.080          O  
ATOM   4606  CB  MET A 302     -65.049 -30.047  19.086  1.00  0.110          C  
ATOM   4607  CG  MET A 302     -63.759 -30.011  18.317  1.00  0.110          C  
ATOM   4608  SD  MET A 302     -62.598 -28.769  18.955  1.00  0.110          S  
ATOM   4609  CE  MET A 302     -63.130 -27.216  18.277  1.00  0.110          C  
ATOM   4610  H   MET A 302     -66.328 -30.352  16.856  1.00  0.100          H  
ATOM   4611  HA  MET A 302     -65.422 -32.157  18.813  1.00  0.100          H  
ATOM   4612 1HB  MET A 302     -65.578 -29.126  18.849  1.00  0.130          H  
ATOM   4613 2HB  MET A 302     -64.820 -30.008  20.125  1.00  0.130          H  
ATOM   4614 1HG  MET A 302     -63.280 -30.978  18.328  1.00  0.130          H  
ATOM   4615 2HG  MET A 302     -63.971 -29.769  17.291  1.00  0.130          H  
ATOM   4616 1HE  MET A 302     -62.473 -26.438  18.605  1.00  0.130          H  
ATOM   4617 2HE  MET A 302     -63.100 -27.266  17.191  1.00  0.130          H  
ATOM   4618 3HE  MET A 302     -64.121 -27.000  18.616  1.00  0.130          H  
ATOM   4619  N   VAL A 303     -68.011 -30.409  19.812  1.00  0.090          N  
ATOM   4620  CA  VAL A 303     -69.033 -30.424  20.828  1.00  0.100          C  
ATOM   4621  C   VAL A 303     -69.847 -31.719  20.759  1.00  0.100          C  
ATOM   4622  O   VAL A 303     -70.109 -32.316  21.802  1.00  0.110          O  
ATOM   4623  CB  VAL A 303     -69.883 -29.154  20.752  1.00  0.140          C  
ATOM   4624  CG1 VAL A 303     -71.085 -29.226  21.713  1.00  0.140          C  
ATOM   4625  CG2 VAL A 303     -68.961 -27.986  21.117  1.00  0.140          C  
ATOM   4626  H   VAL A 303     -68.013 -29.710  19.057  1.00  0.110          H  
ATOM   4627  HA  VAL A 303     -68.537 -30.400  21.797  1.00  0.120          H  
ATOM   4628  HB  VAL A 303     -70.269 -29.027  19.734  1.00  0.160          H  
ATOM   4629 1HG1 VAL A 303     -71.660 -28.300  21.642  1.00  0.160          H  
ATOM   4630 2HG1 VAL A 303     -71.733 -30.066  21.452  1.00  0.160          H  
ATOM   4631 3HG1 VAL A 303     -70.728 -29.351  22.739  1.00  0.160          H  
ATOM   4632 1HG2 VAL A 303     -69.482 -27.070  21.072  1.00  0.160          H  
ATOM   4633 2HG2 VAL A 303     -68.575 -28.128  22.129  1.00  0.160          H  
ATOM   4634 3HG2 VAL A 303     -68.136 -27.960  20.415  1.00  0.160          H  
ATOM   4635  N   LYS A 304     -70.251 -32.161  19.560  1.00  0.110          N  
ATOM   4636  CA  LYS A 304     -71.014 -33.405  19.479  1.00  0.130          C  
ATOM   4637  C   LYS A 304     -70.202 -34.633  19.929  1.00  0.110          C  
ATOM   4638  O   LYS A 304     -70.749 -35.514  20.598  1.00  0.120          O  
ATOM   4639  CB  LYS A 304     -71.536 -33.646  18.060  1.00  0.170          C  
ATOM   4640  CG  LYS A 304     -72.695 -32.743  17.552  1.00  0.170          C  
ATOM   4641  CD  LYS A 304     -73.987 -32.990  18.365  1.00  0.170          C  
ATOM   4642  CE  LYS A 304     -75.240 -32.459  17.685  1.00  0.170          C  
ATOM   4643  NZ  LYS A 304     -76.471 -32.695  18.536  1.00  0.170          N  
ATOM   4644  H   LYS A 304     -70.038 -31.611  18.719  1.00  0.130          H  
ATOM   4645  HA  LYS A 304     -71.865 -33.320  20.153  1.00  0.160          H  
ATOM   4646 1HB  LYS A 304     -70.702 -33.530  17.366  1.00  0.210          H  
ATOM   4647 2HB  LYS A 304     -71.878 -34.665  17.989  1.00  0.210          H  
ATOM   4648 1HG  LYS A 304     -72.398 -31.694  17.648  1.00  0.210          H  
ATOM   4649 2HG  LYS A 304     -72.884 -32.954  16.500  1.00  0.210          H  
ATOM   4650 1HD  LYS A 304     -74.125 -34.037  18.524  1.00  0.210          H  
ATOM   4651 2HD  LYS A 304     -73.905 -32.507  19.342  1.00  0.210          H  
ATOM   4652 1HE  LYS A 304     -75.140 -31.395  17.480  1.00  0.210          H  
ATOM   4653 2HE  LYS A 304     -75.365 -32.992  16.739  1.00  0.210          H  
ATOM   4654 1HZ  LYS A 304     -77.294 -32.374  18.052  1.00  0.210          H  
ATOM   4655 2HZ  LYS A 304     -76.575 -33.715  18.741  1.00  0.210          H  
ATOM   4656 3HZ  LYS A 304     -76.390 -32.202  19.410  1.00  0.210          H  
ATOM   4657  N   GLU A 305     -68.916 -34.717  19.569  1.00  0.100          N  
ATOM   4658  CA  GLU A 305     -68.101 -35.852  19.985  1.00  0.090          C  
ATOM   4659  C   GLU A 305     -67.925 -35.799  21.512  1.00  0.080          C  
ATOM   4660  O   GLU A 305     -67.896 -36.842  22.172  1.00  0.080          O  
ATOM   4661  CB  GLU A 305     -66.767 -35.917  19.214  1.00  0.130          C  
ATOM   4662  CG  GLU A 305     -66.935 -36.276  17.688  1.00  0.130          C  
ATOM   4663  CD  GLU A 305     -65.648 -36.464  16.901  1.00  0.130          C  
ATOM   4664  OE1 GLU A 305     -64.618 -36.621  17.507  1.00  0.130          O  
ATOM   4665  OE2 GLU A 305     -65.681 -36.419  15.671  1.00  0.130          O  
ATOM   4666  H   GLU A 305     -68.511 -33.986  18.992  1.00  0.120          H  
ATOM   4667  HA  GLU A 305     -68.643 -36.765  19.746  1.00  0.110          H  
ATOM   4668 1HB  GLU A 305     -66.277 -34.943  19.268  1.00  0.160          H  
ATOM   4669 2HB  GLU A 305     -66.105 -36.655  19.673  1.00  0.160          H  
ATOM   4670 1HG  GLU A 305     -67.513 -37.193  17.615  1.00  0.160          H  
ATOM   4671 2HG  GLU A 305     -67.509 -35.480  17.223  1.00  0.160          H  
ATOM   4672  N   ALA A 306     -67.801 -34.589  22.084  1.00  0.080          N  
ATOM   4673  CA  ALA A 306     -67.724 -34.440  23.530  1.00  0.080          C  
ATOM   4674  C   ALA A 306     -69.023 -34.931  24.186  1.00  0.100          C  
ATOM   4675  O   ALA A 306     -68.974 -35.649  25.188  1.00  0.100          O  
ATOM   4676  CB  ALA A 306     -67.464 -32.993  23.894  1.00  0.110          C  
ATOM   4677  H   ALA A 306     -67.726 -33.756  21.495  1.00  0.100          H  
ATOM   4678  HA  ALA A 306     -66.901 -35.054  23.893  1.00  0.100          H  
ATOM   4679 1HB  ALA A 306     -67.381 -32.875  24.952  1.00  0.130          H  
ATOM   4680 2HB  ALA A 306     -66.548 -32.686  23.432  1.00  0.130          H  
ATOM   4681 3HB  ALA A 306     -68.277 -32.375  23.530  1.00  0.130          H  
ATOM   4682  N   GLU A 307     -70.190 -34.599  23.601  1.00  0.120          N  
ATOM   4683  CA  GLU A 307     -71.450 -35.077  24.164  1.00  0.150          C  
ATOM   4684  C   GLU A 307     -71.499 -36.593  24.102  1.00  0.140          C  
ATOM   4685  O   GLU A 307     -72.001 -37.240  25.021  1.00  0.160          O  
ATOM   4686  CB  GLU A 307     -72.667 -34.483  23.467  1.00  0.200          C  
ATOM   4687  CG  GLU A 307     -72.902 -33.013  23.746  1.00  0.200          C  
ATOM   4688  CD  GLU A 307     -74.134 -32.511  23.075  1.00  0.200          C  
ATOM   4689  OE1 GLU A 307     -74.684 -33.245  22.287  1.00  0.200          O  
ATOM   4690  OE2 GLU A 307     -74.544 -31.410  23.354  1.00  0.200          O  
ATOM   4691  H   GLU A 307     -70.195 -33.953  22.805  1.00  0.140          H  
ATOM   4692  HA  GLU A 307     -71.492 -34.777  25.209  1.00  0.180          H  
ATOM   4693 1HB  GLU A 307     -72.565 -34.611  22.388  1.00  0.240          H  
ATOM   4694 2HB  GLU A 307     -73.551 -35.016  23.777  1.00  0.240          H  
ATOM   4695 1HG  GLU A 307     -73.000 -32.873  24.821  1.00  0.240          H  
ATOM   4696 2HG  GLU A 307     -72.044 -32.439  23.412  1.00  0.240          H  
ATOM   4697  N   LEU A 308     -70.968 -37.170  23.030  1.00  0.140          N  
ATOM   4698  CA  LEU A 308     -70.945 -38.611  22.899  1.00  0.150          C  
ATOM   4699  C   LEU A 308     -70.102 -39.205  24.013  1.00  0.120          C  
ATOM   4700  O   LEU A 308     -70.541 -40.118  24.713  1.00  0.160          O  
ATOM   4701  CB  LEU A 308     -70.384 -38.983  21.524  1.00  0.210          C  
ATOM   4702  CG  LEU A 308     -70.266 -40.437  21.164  1.00  0.210          C  
ATOM   4703  CD1 LEU A 308     -71.635 -41.162  21.206  1.00  0.210          C  
ATOM   4704  CD2 LEU A 308     -69.695 -40.467  19.788  1.00  0.210          C  
ATOM   4705  H   LEU A 308     -70.636 -36.575  22.265  1.00  0.170          H  
ATOM   4706  HA  LEU A 308     -71.953 -38.985  23.001  1.00  0.180          H  
ATOM   4707 1HB  LEU A 308     -70.920 -38.457  20.750  1.00  0.250          H  
ATOM   4708 2HB  LEU A 308     -69.374 -38.614  21.497  1.00  0.250          H  
ATOM   4709  HG  LEU A 308     -69.597 -40.922  21.854  1.00  0.250          H  
ATOM   4710 1HD1 LEU A 308     -71.519 -42.184  20.940  1.00  0.250          H  
ATOM   4711 2HD1 LEU A 308     -72.053 -41.119  22.210  1.00  0.250          H  
ATOM   4712 3HD1 LEU A 308     -72.320 -40.706  20.510  1.00  0.250          H  
ATOM   4713 1HD2 LEU A 308     -69.543 -41.459  19.460  1.00  0.250          H  
ATOM   4714 2HD2 LEU A 308     -70.371 -39.957  19.097  1.00  0.250          H  
ATOM   4715 3HD2 LEU A 308     -68.753 -39.955  19.815  1.00  0.250          H  
ATOM   4716  N   ALA A 309     -68.915 -38.645  24.247  1.00  0.110          N  
ATOM   4717  CA  ALA A 309     -68.075 -39.151  25.318  1.00  0.120          C  
ATOM   4718  C   ALA A 309     -68.821 -39.035  26.650  1.00  0.120          C  
ATOM   4719  O   ALA A 309     -68.698 -39.891  27.528  1.00  0.130          O  
ATOM   4720  CB  ALA A 309     -66.763 -38.393  25.353  1.00  0.160          C  
ATOM   4721  H   ALA A 309     -68.587 -37.888  23.637  1.00  0.130          H  
ATOM   4722  HA  ALA A 309     -67.874 -40.203  25.131  1.00  0.140          H  
ATOM   4723 1HB  ALA A 309     -66.121 -38.781  26.139  1.00  0.200          H  
ATOM   4724 2HB  ALA A 309     -66.265 -38.496  24.400  1.00  0.200          H  
ATOM   4725 3HB  ALA A 309     -66.969 -37.343  25.530  1.00  0.200          H  
ATOM   4726  N   ARG A 310     -69.591 -37.971  26.836  1.00  0.140          N  
ATOM   4727  CA  ARG A 310     -70.372 -37.826  28.054  1.00  0.160          C  
ATOM   4728  C   ARG A 310     -71.425 -38.953  28.153  1.00  0.160          C  
ATOM   4729  O   ARG A 310     -71.538 -39.629  29.175  1.00  0.180          O  
ATOM   4730  CB  ARG A 310     -71.018 -36.446  28.106  1.00  0.220          C  
ATOM   4731  CG  ARG A 310     -71.797 -36.120  29.364  1.00  0.220          C  
ATOM   4732  CD  ARG A 310     -72.553 -34.844  29.252  1.00  0.220          C  
ATOM   4733  NE  ARG A 310     -73.560 -34.881  28.194  1.00  0.220          N  
ATOM   4734  CZ  ARG A 310     -74.251 -33.807  27.744  1.00  0.220          C  
ATOM   4735  NH1 ARG A 310     -74.053 -32.617  28.272  1.00  0.220          N  
ATOM   4736  NH2 ARG A 310     -75.130 -33.941  26.772  1.00  0.220          N  
ATOM   4737  H   ARG A 310     -69.599 -37.235  26.121  1.00  0.170          H  
ATOM   4738  HA  ARG A 310     -69.704 -37.914  28.904  1.00  0.190          H  
ATOM   4739 1HB  ARG A 310     -70.232 -35.704  28.008  1.00  0.260          H  
ATOM   4740 2HB  ARG A 310     -71.681 -36.324  27.268  1.00  0.260          H  
ATOM   4741 1HG  ARG A 310     -72.467 -36.895  29.593  1.00  0.260          H  
ATOM   4742 2HG  ARG A 310     -71.087 -36.012  30.188  1.00  0.260          H  
ATOM   4743 1HD  ARG A 310     -73.064 -34.652  30.189  1.00  0.260          H  
ATOM   4744 2HD  ARG A 310     -71.867 -34.040  29.045  1.00  0.260          H  
ATOM   4745  HE  ARG A 310     -73.735 -35.773  27.748  1.00  0.260          H  
ATOM   4746 1HH1 ARG A 310     -73.387 -32.494  29.018  1.00  0.260          H  
ATOM   4747 2HH1 ARG A 310     -74.573 -31.819  27.929  1.00  0.260          H  
ATOM   4748 1HH2 ARG A 310     -75.296 -34.847  26.354  1.00  0.260          H  
ATOM   4749 2HH2 ARG A 310     -75.643 -33.137  26.432  1.00  0.260          H  
ATOM   4750  N   TYR A 311     -72.171 -39.200  27.068  1.00  0.160          N  
ATOM   4751  CA  TYR A 311     -73.239 -40.214  27.062  1.00  0.200          C  
ATOM   4752  C   TYR A 311     -72.698 -41.625  27.237  1.00  0.180          C  
ATOM   4753  O   TYR A 311     -73.356 -42.485  27.820  1.00  0.230          O  
ATOM   4754  CB  TYR A 311     -74.051 -40.164  25.770  1.00  0.260          C  
ATOM   4755  CG  TYR A 311     -74.921 -38.926  25.577  1.00  0.260          C  
ATOM   4756  CD1 TYR A 311     -74.744 -38.186  24.459  1.00  0.260          C  
ATOM   4757  CD2 TYR A 311     -75.871 -38.541  26.490  1.00  0.260          C  
ATOM   4758  CE1 TYR A 311     -75.498 -37.068  24.207  1.00  0.260          C  
ATOM   4759  CE2 TYR A 311     -76.631 -37.422  26.240  1.00  0.260          C  
ATOM   4760  CZ  TYR A 311     -76.443 -36.693  25.097  1.00  0.260          C  
ATOM   4761  OH  TYR A 311     -77.204 -35.577  24.849  1.00  0.260          O  
ATOM   4762  H   TYR A 311     -72.038 -38.611  26.241  1.00  0.190          H  
ATOM   4763  HA  TYR A 311     -73.902 -40.038  27.893  1.00  0.240          H  
ATOM   4764 1HB  TYR A 311     -73.363 -40.229  24.922  1.00  0.320          H  
ATOM   4765 2HB  TYR A 311     -74.699 -41.038  25.725  1.00  0.320          H  
ATOM   4766  HD1 TYR A 311     -73.991 -38.500  23.771  1.00  0.320          H  
ATOM   4767  HD2 TYR A 311     -76.031 -39.116  27.397  1.00  0.320          H  
ATOM   4768  HE1 TYR A 311     -75.344 -36.484  23.301  1.00  0.320          H  
ATOM   4769  HE2 TYR A 311     -77.380 -37.119  26.937  1.00  0.320          H  
ATOM   4770  HH  TYR A 311     -76.997 -35.232  23.964  1.00  0.320          H  
ATOM   4771  N   LEU A 312     -71.479 -41.855  26.780  1.00  0.150          N  
ATOM   4772  CA  LEU A 312     -70.835 -43.153  26.883  1.00  0.150          C  
ATOM   4773  C   LEU A 312     -70.203 -43.393  28.260  1.00  0.150          C  
ATOM   4774  O   LEU A 312     -69.598 -44.444  28.484  1.00  0.160          O  
ATOM   4775  CB  LEU A 312     -69.759 -43.279  25.790  1.00  0.210          C  
ATOM   4776  CG  LEU A 312     -70.250 -43.290  24.290  1.00  0.210          C  
ATOM   4777  CD1 LEU A 312     -69.050 -43.217  23.399  1.00  0.210          C  
ATOM   4778  CD2 LEU A 312     -71.035 -44.548  23.979  1.00  0.210          C  
ATOM   4779  H   LEU A 312     -71.017 -41.114  26.243  1.00  0.180          H  
ATOM   4780  HA  LEU A 312     -71.592 -43.917  26.735  1.00  0.180          H  
ATOM   4781 1HB  LEU A 312     -69.080 -42.431  25.900  1.00  0.250          H  
ATOM   4782 2HB  LEU A 312     -69.192 -44.191  25.966  1.00  0.250          H  
ATOM   4783  HG  LEU A 312     -70.877 -42.430  24.102  1.00  0.250          H  
ATOM   4784 1HD1 LEU A 312     -69.368 -43.213  22.363  1.00  0.250          H  
ATOM   4785 2HD1 LEU A 312     -68.507 -42.303  23.615  1.00  0.250          H  
ATOM   4786 3HD1 LEU A 312     -68.410 -44.077  23.577  1.00  0.250          H  
ATOM   4787 1HD2 LEU A 312     -71.339 -44.524  22.939  1.00  0.250          H  
ATOM   4788 2HD2 LEU A 312     -70.409 -45.423  24.153  1.00  0.250          H  
ATOM   4789 3HD2 LEU A 312     -71.919 -44.604  24.606  1.00  0.250          H  
ATOM   4790  N   GLY A 313     -70.312 -42.425  29.184  1.00  0.150          N  
ATOM   4791  CA  GLY A 313     -69.734 -42.591  30.510  1.00  0.160          C  
ATOM   4792  C   GLY A 313     -68.246 -42.269  30.566  1.00  0.140          C  
ATOM   4793  O   GLY A 313     -67.546 -42.732  31.469  1.00  0.150          O  
ATOM   4794  H   GLY A 313     -70.823 -41.562  28.982  1.00  0.180          H  
ATOM   4795 1HA  GLY A 313     -70.279 -41.981  31.221  1.00  0.190          H  
ATOM   4796 2HA  GLY A 313     -69.886 -43.620  30.827  1.00  0.190          H  
ATOM   4797  N   VAL A 314     -67.749 -41.501  29.593  1.00  0.130          N  
ATOM   4798  CA  VAL A 314     -66.342 -41.165  29.499  1.00  0.150          C  
ATOM   4799  C   VAL A 314     -66.017 -39.727  29.933  1.00  0.160          C  
ATOM   4800  O   VAL A 314     -65.084 -39.520  30.709  1.00  0.190          O  
ATOM   4801  CB  VAL A 314     -65.875 -41.403  28.035  1.00  0.200          C  
ATOM   4802  CG1 VAL A 314     -64.444 -40.990  27.847  1.00  0.200          C  
ATOM   4803  CG2 VAL A 314     -66.064 -42.875  27.670  1.00  0.200          C  
ATOM   4804  H   VAL A 314     -68.352 -41.098  28.877  1.00  0.160          H  
ATOM   4805  HA  VAL A 314     -65.790 -41.847  30.145  1.00  0.180          H  
ATOM   4806  HB  VAL A 314     -66.463 -40.805  27.375  1.00  0.240          H  
ATOM   4807 1HG1 VAL A 314     -64.163 -41.154  26.814  1.00  0.240          H  
ATOM   4808 2HG1 VAL A 314     -64.329 -39.953  28.077  1.00  0.240          H  
ATOM   4809 3HG1 VAL A 314     -63.807 -41.568  28.500  1.00  0.240          H  
ATOM   4810 1HG2 VAL A 314     -65.753 -43.042  26.641  1.00  0.240          H  
ATOM   4811 2HG2 VAL A 314     -65.461 -43.491  28.334  1.00  0.240          H  
ATOM   4812 3HG2 VAL A 314     -67.112 -43.153  27.780  1.00  0.240          H  
ATOM   4813  N   LEU A 315     -66.737 -38.746  29.390  1.00  0.140          N  
ATOM   4814  CA  LEU A 315     -66.413 -37.331  29.635  1.00  0.150          C  
ATOM   4815  C   LEU A 315     -67.292 -36.621  30.650  1.00  0.200          C  
ATOM   4816  O   LEU A 315     -68.515 -36.616  30.547  1.00  0.210          O  
ATOM   4817  CB  LEU A 315     -66.502 -36.546  28.335  1.00  0.210          C  
ATOM   4818  CG  LEU A 315     -66.163 -35.057  28.346  1.00  0.210          C  
ATOM   4819  CD1 LEU A 315     -64.713 -34.864  28.680  1.00  0.210          C  
ATOM   4820  CD2 LEU A 315     -66.424 -34.538  27.009  1.00  0.210          C  
ATOM   4821  H   LEU A 315     -67.510 -39.017  28.787  1.00  0.170          H  
ATOM   4822  HA  LEU A 315     -65.388 -37.298  29.997  1.00  0.180          H  
ATOM   4823 1HB  LEU A 315     -65.875 -37.001  27.637  1.00  0.250          H  
ATOM   4824 2HB  LEU A 315     -67.514 -36.623  27.975  1.00  0.250          H  
ATOM   4825  HG  LEU A 315     -66.775 -34.519  29.066  1.00  0.250          H  
ATOM   4826 1HD1 LEU A 315     -64.449 -33.837  28.628  1.00  0.250          H  
ATOM   4827 2HD1 LEU A 315     -64.518 -35.228  29.668  1.00  0.250          H  
ATOM   4828 3HD1 LEU A 315     -64.122 -35.395  27.985  1.00  0.250          H  
ATOM   4829 1HD2 LEU A 315     -66.189 -33.474  26.977  1.00  0.250          H  
ATOM   4830 2HD2 LEU A 315     -65.832 -35.066  26.286  1.00  0.250          H  
ATOM   4831 3HD2 LEU A 315     -67.456 -34.695  26.794  1.00  0.250          H  
ATOM   4832  N   ARG A 316     -66.663 -35.967  31.609  1.00  0.290          N  
ATOM   4833  CA  ARG A 316     -67.378 -35.199  32.618  1.00  0.370          C  
ATOM   4834  C   ARG A 316     -68.170 -34.027  31.963  1.00  0.330          C  
ATOM   4835  O   ARG A 316     -67.558 -33.223  31.260  1.00  0.310          O  
ATOM   4836  CB  ARG A 316     -66.347 -34.670  33.618  1.00  0.490          C  
ATOM   4837  CG  ARG A 316     -66.876 -33.939  34.826  1.00  0.490          C  
ATOM   4838  CD  ARG A 316     -65.795 -33.607  35.808  1.00  0.490          C  
ATOM   4839  NE  ARG A 316     -66.313 -32.856  36.965  1.00  0.490          N  
ATOM   4840  CZ  ARG A 316     -65.675 -32.637  38.126  1.00  0.490          C  
ATOM   4841  NH1 ARG A 316     -64.460 -33.107  38.354  1.00  0.490          N  
ATOM   4842  NH2 ARG A 316     -66.315 -31.929  39.037  1.00  0.490          N  
ATOM   4843  H   ARG A 316     -65.648 -36.031  31.642  1.00  0.350          H  
ATOM   4844  HA  ARG A 316     -68.034 -35.879  33.148  1.00  0.440          H  
ATOM   4845 1HB  ARG A 316     -65.750 -35.506  33.985  1.00  0.580          H  
ATOM   4846 2HB  ARG A 316     -65.666 -33.992  33.102  1.00  0.580          H  
ATOM   4847 1HG  ARG A 316     -67.355 -33.018  34.524  1.00  0.580          H  
ATOM   4848 2HG  ARG A 316     -67.586 -34.570  35.330  1.00  0.580          H  
ATOM   4849 1HD  ARG A 316     -65.347 -34.532  36.168  1.00  0.580          H  
ATOM   4850 2HD  ARG A 316     -65.040 -32.997  35.313  1.00  0.580          H  
ATOM   4851  HE  ARG A 316     -67.251 -32.426  36.903  1.00  0.580          H  
ATOM   4852 1HH1 ARG A 316     -63.984 -33.646  37.648  1.00  0.580          H  
ATOM   4853 2HH1 ARG A 316     -64.007 -32.926  39.238  1.00  0.580          H  
ATOM   4854 1HH2 ARG A 316     -67.275 -31.591  38.797  1.00  0.580          H  
ATOM   4855 2HH2 ARG A 316     -65.902 -31.729  39.931  1.00  0.580          H  
ATOM   4856  N   PRO A 317     -69.477 -33.817  32.269  1.00  0.350          N  
ATOM   4857  CA  PRO A 317     -70.337 -32.752  31.755  1.00  0.350          C  
ATOM   4858  C   PRO A 317     -69.756 -31.351  31.855  1.00  0.300          C  
ATOM   4859  O   PRO A 317     -70.051 -30.505  31.006  1.00  0.310          O  
ATOM   4860  CB  PRO A 317     -71.555 -32.852  32.669  1.00  0.520          C  
ATOM   4861  CG  PRO A 317     -71.621 -34.283  33.037  1.00  0.520          C  
ATOM   4862  CD  PRO A 317     -70.189 -34.744  33.142  1.00  0.520          C  
ATOM   4863  HA  PRO A 317     -70.601 -32.979  30.715  1.00  0.420          H  
ATOM   4864 1HB  PRO A 317     -71.433 -32.193  33.537  1.00  0.630          H  
ATOM   4865 2HB  PRO A 317     -72.455 -32.512  32.138  1.00  0.630          H  
ATOM   4866 1HG  PRO A 317     -72.151 -34.391  33.995  1.00  0.630          H  
ATOM   4867 2HG  PRO A 317     -72.190 -34.867  32.318  1.00  0.630          H  
ATOM   4868 1HD  PRO A 317     -69.821 -34.729  34.154  1.00  0.630          H  
ATOM   4869 2HD  PRO A 317     -70.183 -35.720  32.714  1.00  0.630          H  
ATOM   4870  N   SER A 318     -68.932 -31.097  32.878  1.00  0.290          N  
ATOM   4871  CA  SER A 318     -68.336 -29.786  33.039  1.00  0.270          C  
ATOM   4872  C   SER A 318     -67.337 -29.507  31.928  1.00  0.210          C  
ATOM   4873  O   SER A 318     -67.092 -28.346  31.586  1.00  0.240          O  
ATOM   4874  CB  SER A 318     -67.617 -29.696  34.361  1.00  0.390          C  
ATOM   4875  OG  SER A 318     -66.497 -30.531  34.363  1.00  0.390          O  
ATOM   4876  H   SER A 318     -68.718 -31.782  33.586  1.00  0.350          H  
ATOM   4877  HA  SER A 318     -69.124 -29.034  33.002  1.00  0.320          H  
ATOM   4878 1HB  SER A 318     -67.310 -28.667  34.542  1.00  0.460          H  
ATOM   4879 2HB  SER A 318     -68.293 -29.989  35.168  1.00  0.460          H  
ATOM   4880  HG  SER A 318     -66.044 -30.354  35.195  1.00  0.460          H  
ATOM   4881  N   ALA A 319     -66.723 -30.568  31.386  1.00  0.200          N  
ATOM   4882  CA  ALA A 319     -65.751 -30.450  30.323  1.00  0.160          C  
ATOM   4883  C   ALA A 319     -66.483 -30.136  29.046  1.00  0.140          C  
ATOM   4884  O   ALA A 319     -65.996 -29.371  28.210  1.00  0.160          O  
ATOM   4885  CB  ALA A 319     -64.953 -31.719  30.197  1.00  0.240          C  
ATOM   4886  H   ALA A 319     -66.952 -31.508  31.701  1.00  0.240          H  
ATOM   4887  HA  ALA A 319     -65.081 -29.624  30.551  1.00  0.190          H  
ATOM   4888 1HB  ALA A 319     -64.238 -31.625  29.396  1.00  0.290          H  
ATOM   4889 2HB  ALA A 319     -64.436 -31.926  31.131  1.00  0.290          H  
ATOM   4890 3HB  ALA A 319     -65.635 -32.516  29.982  1.00  0.290          H  
ATOM   4891  N   VAL A 320     -67.672 -30.723  28.902  1.00  0.150          N  
ATOM   4892  CA  VAL A 320     -68.467 -30.477  27.705  1.00  0.140          C  
ATOM   4893  C   VAL A 320     -68.833 -28.992  27.709  1.00  0.150          C  
ATOM   4894  O   VAL A 320     -68.714 -28.303  26.683  1.00  0.150          O  
ATOM   4895  CB  VAL A 320     -69.762 -31.341  27.666  1.00  0.200          C  
ATOM   4896  CG1 VAL A 320     -70.652 -30.934  26.479  1.00  0.200          C  
ATOM   4897  CG2 VAL A 320     -69.415 -32.802  27.554  1.00  0.200          C  
ATOM   4898  H   VAL A 320     -67.957 -31.375  29.642  1.00  0.180          H  
ATOM   4899  HA  VAL A 320     -67.865 -30.696  26.823  1.00  0.170          H  
ATOM   4900  HB  VAL A 320     -70.330 -31.169  28.577  1.00  0.240          H  
ATOM   4901 1HG1 VAL A 320     -71.554 -31.542  26.478  1.00  0.240          H  
ATOM   4902 2HG1 VAL A 320     -70.934 -29.884  26.552  1.00  0.240          H  
ATOM   4903 3HG1 VAL A 320     -70.110 -31.096  25.543  1.00  0.240          H  
ATOM   4904 1HG2 VAL A 320     -70.316 -33.389  27.526  1.00  0.240          H  
ATOM   4905 2HG2 VAL A 320     -68.874 -32.952  26.646  1.00  0.240          H  
ATOM   4906 3HG2 VAL A 320     -68.805 -33.107  28.407  1.00  0.240          H  
ATOM   4907  N   ALA A 321     -69.288 -28.501  28.873  1.00  0.190          N  
ATOM   4908  CA  ALA A 321     -69.646 -27.100  29.012  1.00  0.220          C  
ATOM   4909  C   ALA A 321     -68.457 -26.161  28.780  1.00  0.210          C  
ATOM   4910  O   ALA A 321     -68.609 -25.163  28.074  1.00  0.220          O  
ATOM   4911  CB  ALA A 321     -70.220 -26.858  30.388  1.00  0.300          C  
ATOM   4912  H   ALA A 321     -69.408 -29.137  29.669  1.00  0.230          H  
ATOM   4913  HA  ALA A 321     -70.405 -26.875  28.264  1.00  0.260          H  
ATOM   4914 1HB  ALA A 321     -70.523 -25.818  30.478  1.00  0.360          H  
ATOM   4915 2HB  ALA A 321     -71.082 -27.507  30.538  1.00  0.360          H  
ATOM   4916 3HB  ALA A 321     -69.463 -27.084  31.136  1.00  0.360          H  
ATOM   4917  N   ARG A 322     -67.266 -26.476  29.322  1.00  0.220          N  
ATOM   4918  CA  ARG A 322     -66.109 -25.610  29.090  1.00  0.210          C  
ATOM   4919  C   ARG A 322     -65.681 -25.594  27.630  1.00  0.150          C  
ATOM   4920  O   ARG A 322     -65.321 -24.536  27.107  1.00  0.140          O  
ATOM   4921  CB  ARG A 322     -64.931 -25.978  29.961  1.00  0.300          C  
ATOM   4922  CG  ARG A 322     -65.050 -25.606  31.412  1.00  0.300          C  
ATOM   4923  CD  ARG A 322     -63.845 -26.020  32.177  1.00  0.300          C  
ATOM   4924  NE  ARG A 322     -62.628 -25.253  31.793  1.00  0.300          N  
ATOM   4925  CZ  ARG A 322     -61.348 -25.621  32.096  1.00  0.300          C  
ATOM   4926  NH1 ARG A 322     -61.101 -26.756  32.747  1.00  0.300          N  
ATOM   4927  NH2 ARG A 322     -60.348 -24.834  31.746  1.00  0.300          N  
ATOM   4928  H   ARG A 322     -67.173 -27.288  29.940  1.00  0.260          H  
ATOM   4929  HA  ARG A 322     -66.396 -24.596  29.363  1.00  0.250          H  
ATOM   4930 1HB  ARG A 322     -64.847 -27.048  29.951  1.00  0.360          H  
ATOM   4931 2HB  ARG A 322     -64.011 -25.558  29.556  1.00  0.360          H  
ATOM   4932 1HG  ARG A 322     -65.153 -24.525  31.497  1.00  0.360          H  
ATOM   4933 2HG  ARG A 322     -65.922 -26.091  31.845  1.00  0.360          H  
ATOM   4934 1HD  ARG A 322     -64.029 -25.860  33.238  1.00  0.360          H  
ATOM   4935 2HD  ARG A 322     -63.668 -27.076  31.996  1.00  0.360          H  
ATOM   4936  HE  ARG A 322     -62.750 -24.356  31.268  1.00  0.360          H  
ATOM   4937 1HH1 ARG A 322     -61.858 -27.356  33.025  1.00  0.360          H  
ATOM   4938 2HH1 ARG A 322     -60.127 -27.044  32.975  1.00  0.360          H  
ATOM   4939 1HH2 ARG A 322     -60.535 -23.937  31.262  1.00  0.360          H  
ATOM   4940 2HH2 ARG A 322     -59.395 -25.084  31.973  1.00  0.360          H  
ATOM   4941  N   LEU A 323     -65.728 -26.754  26.961  1.00  0.120          N  
ATOM   4942  CA  LEU A 323     -65.370 -26.837  25.552  1.00  0.090          C  
ATOM   4943  C   LEU A 323     -66.299 -25.939  24.759  1.00  0.080          C  
ATOM   4944  O   LEU A 323     -65.846 -25.132  23.940  1.00  0.080          O  
ATOM   4945  CB  LEU A 323     -65.492 -28.295  25.056  1.00  0.140          C  
ATOM   4946  CG  LEU A 323     -65.200 -28.596  23.541  1.00  0.140          C  
ATOM   4947  CD1 LEU A 323     -63.734 -28.270  23.181  1.00  0.140          C  
ATOM   4948  CD2 LEU A 323     -65.533 -30.052  23.266  1.00  0.140          C  
ATOM   4949  H   LEU A 323     -65.988 -27.617  27.449  1.00  0.140          H  
ATOM   4950  HA  LEU A 323     -64.358 -26.494  25.416  1.00  0.110          H  
ATOM   4951 1HB  LEU A 323     -64.814 -28.906  25.653  1.00  0.170          H  
ATOM   4952 2HB  LEU A 323     -66.506 -28.635  25.266  1.00  0.170          H  
ATOM   4953  HG  LEU A 323     -65.837 -27.981  22.930  1.00  0.170          H  
ATOM   4954 1HD1 LEU A 323     -63.560 -28.483  22.125  1.00  0.170          H  
ATOM   4955 2HD1 LEU A 323     -63.533 -27.216  23.366  1.00  0.170          H  
ATOM   4956 3HD1 LEU A 323     -63.066 -28.880  23.785  1.00  0.170          H  
ATOM   4957 1HD2 LEU A 323     -65.374 -30.286  22.233  1.00  0.170          H  
ATOM   4958 2HD2 LEU A 323     -64.905 -30.695  23.880  1.00  0.170          H  
ATOM   4959 3HD2 LEU A 323     -66.580 -30.220  23.512  1.00  0.170          H  
ATOM   4960  N   THR A 324     -67.596 -26.049  25.041  1.00  0.090          N  
ATOM   4961  CA  THR A 324     -68.619 -25.291  24.353  1.00  0.110          C  
ATOM   4962  C   THR A 324     -68.394 -23.788  24.551  1.00  0.120          C  
ATOM   4963  O   THR A 324     -68.429 -23.011  23.588  1.00  0.120          O  
ATOM   4964  CB  THR A 324     -70.007 -25.702  24.904  1.00  0.150          C  
ATOM   4965  OG1 THR A 324     -70.209 -27.115  24.687  1.00  0.150          O  
ATOM   4966  CG2 THR A 324     -71.107 -24.946  24.195  1.00  0.150          C  
ATOM   4967  H   THR A 324     -67.897 -26.735  25.737  1.00  0.110          H  
ATOM   4968  HA  THR A 324     -68.568 -25.518  23.289  1.00  0.130          H  
ATOM   4969  HB  THR A 324     -70.050 -25.492  25.969  1.00  0.180          H  
ATOM   4970  HG1 THR A 324     -69.621 -27.617  25.299  1.00  0.180          H  
ATOM   4971 1HG2 THR A 324     -72.067 -25.257  24.597  1.00  0.180          H  
ATOM   4972 2HG2 THR A 324     -70.986 -23.873  24.342  1.00  0.180          H  
ATOM   4973 3HG2 THR A 324     -71.073 -25.174  23.146  1.00  0.180          H  
ATOM   4974  N   LYS A 325     -68.142 -23.371  25.800  1.00  0.120          N  
ATOM   4975  CA  LYS A 325     -67.911 -21.967  26.102  1.00  0.120          C  
ATOM   4976  C   LYS A 325     -66.670 -21.413  25.405  1.00  0.130          C  
ATOM   4977  O   LYS A 325     -66.718 -20.297  24.876  1.00  0.160          O  
ATOM   4978  CB  LYS A 325     -67.807 -21.766  27.612  1.00  0.170          C  
ATOM   4979  CG  LYS A 325     -69.136 -21.925  28.355  1.00  0.170          C  
ATOM   4980  CD  LYS A 325     -68.956 -21.785  29.861  1.00  0.170          C  
ATOM   4981  CE  LYS A 325     -70.277 -21.982  30.600  1.00  0.170          C  
ATOM   4982  NZ  LYS A 325     -70.112 -21.870  32.081  1.00  0.170          N  
ATOM   4983  H   LYS A 325     -68.147 -24.053  26.565  1.00  0.140          H  
ATOM   4984  HA  LYS A 325     -68.770 -21.402  25.743  1.00  0.140          H  
ATOM   4985 1HB  LYS A 325     -67.105 -22.497  28.020  1.00  0.200          H  
ATOM   4986 2HB  LYS A 325     -67.410 -20.774  27.822  1.00  0.200          H  
ATOM   4987 1HG  LYS A 325     -69.825 -21.154  28.011  1.00  0.200          H  
ATOM   4988 2HG  LYS A 325     -69.572 -22.891  28.128  1.00  0.200          H  
ATOM   4989 1HD  LYS A 325     -68.245 -22.540  30.206  1.00  0.200          H  
ATOM   4990 2HD  LYS A 325     -68.558 -20.799  30.095  1.00  0.200          H  
ATOM   4991 1HE  LYS A 325     -70.988 -21.228  30.266  1.00  0.200          H  
ATOM   4992 2HE  LYS A 325     -70.672 -22.971  30.362  1.00  0.200          H  
ATOM   4993 1HZ  LYS A 325     -71.006 -22.008  32.532  1.00  0.200          H  
ATOM   4994 2HZ  LYS A 325     -69.463 -22.574  32.402  1.00  0.200          H  
ATOM   4995 3HZ  LYS A 325     -69.756 -20.954  32.315  1.00  0.200          H  
ATOM   4996  N   LEU A 326     -65.567 -22.178  25.368  1.00  0.110          N  
ATOM   4997  CA  LEU A 326     -64.366 -21.679  24.706  1.00  0.110          C  
ATOM   4998  C   LEU A 326     -64.586 -21.501  23.217  1.00  0.110          C  
ATOM   4999  O   LEU A 326     -64.122 -20.523  22.631  1.00  0.140          O  
ATOM   5000  CB  LEU A 326     -63.146 -22.578  24.923  1.00  0.150          C  
ATOM   5001  CG  LEU A 326     -61.811 -22.069  24.235  1.00  0.150          C  
ATOM   5002  CD1 LEU A 326     -61.453 -20.699  24.735  1.00  0.150          C  
ATOM   5003  CD2 LEU A 326     -60.696 -23.011  24.561  1.00  0.150          C  
ATOM   5004  H   LEU A 326     -65.545 -23.080  25.859  1.00  0.130          H  
ATOM   5005  HA  LEU A 326     -64.153 -20.712  25.144  1.00  0.130          H  
ATOM   5006 1HB  LEU A 326     -62.965 -22.671  25.997  1.00  0.180          H  
ATOM   5007 2HB  LEU A 326     -63.377 -23.574  24.530  1.00  0.180          H  
ATOM   5008  HG  LEU A 326     -61.940 -22.023  23.162  1.00  0.180          H  
ATOM   5009 1HD1 LEU A 326     -60.537 -20.372  24.306  1.00  0.180          H  
ATOM   5010 2HD1 LEU A 326     -62.218 -19.971  24.497  1.00  0.180          H  
ATOM   5011 3HD1 LEU A 326     -61.335 -20.766  25.765  1.00  0.180          H  
ATOM   5012 1HD2 LEU A 326     -59.794 -22.674  24.088  1.00  0.180          H  
ATOM   5013 2HD2 LEU A 326     -60.544 -23.055  25.641  1.00  0.180          H  
ATOM   5014 3HD2 LEU A 326     -60.949 -23.983  24.192  1.00  0.180          H  
ATOM   5015  N   ILE A 327     -65.285 -22.442  22.596  1.00  0.100          N  
ATOM   5016  CA  ILE A 327     -65.557 -22.352  21.176  1.00  0.100          C  
ATOM   5017  C   ILE A 327     -66.408 -21.105  20.904  1.00  0.110          C  
ATOM   5018  O   ILE A 327     -66.062 -20.268  20.054  1.00  0.130          O  
ATOM   5019  CB  ILE A 327     -66.259 -23.656  20.717  1.00  0.140          C  
ATOM   5020  CG1 ILE A 327     -65.265 -24.842  20.813  1.00  0.140          C  
ATOM   5021  CG2 ILE A 327     -66.757 -23.546  19.332  1.00  0.140          C  
ATOM   5022  CD1 ILE A 327     -65.887 -26.202  20.694  1.00  0.140          C  
ATOM   5023  H   ILE A 327     -65.606 -23.261  23.126  1.00  0.120          H  
ATOM   5024  HA  ILE A 327     -64.628 -22.240  20.638  1.00  0.120          H  
ATOM   5025  HB  ILE A 327     -67.089 -23.855  21.391  1.00  0.170          H  
ATOM   5026 1HG1 ILE A 327     -64.526 -24.745  20.024  1.00  0.170          H  
ATOM   5027 2HG1 ILE A 327     -64.756 -24.791  21.769  1.00  0.170          H  
ATOM   5028 1HG2 ILE A 327     -67.255 -24.445  19.037  1.00  0.170          H  
ATOM   5029 2HG2 ILE A 327     -67.462 -22.726  19.244  1.00  0.170          H  
ATOM   5030 3HG2 ILE A 327     -65.911 -23.387  18.701  1.00  0.170          H  
ATOM   5031 1HD1 ILE A 327     -65.112 -26.955  20.790  1.00  0.170          H  
ATOM   5032 2HD1 ILE A 327     -66.608 -26.318  21.497  1.00  0.170          H  
ATOM   5033 3HD1 ILE A 327     -66.383 -26.333  19.737  1.00  0.170          H  
ATOM   5034  N   ALA A 328     -67.470 -20.923  21.691  1.00  0.110          N  
ATOM   5035  CA  ALA A 328     -68.339 -19.762  21.552  1.00  0.120          C  
ATOM   5036  C   ALA A 328     -67.568 -18.444  21.762  1.00  0.140          C  
ATOM   5037  O   ALA A 328     -67.805 -17.446  21.071  1.00  0.160          O  
ATOM   5038  CB  ALA A 328     -69.477 -19.866  22.546  1.00  0.160          C  
ATOM   5039  H   ALA A 328     -67.707 -21.636  22.388  1.00  0.130          H  
ATOM   5040  HA  ALA A 328     -68.744 -19.765  20.540  1.00  0.140          H  
ATOM   5041 1HB  ALA A 328     -70.148 -19.019  22.426  1.00  0.200          H  
ATOM   5042 2HB  ALA A 328     -70.021 -20.797  22.368  1.00  0.200          H  
ATOM   5043 3HB  ALA A 328     -69.071 -19.872  23.557  1.00  0.200          H  
ATOM   5044  N   SER A 329     -66.585 -18.461  22.664  1.00  0.140          N  
ATOM   5045  CA  SER A 329     -65.764 -17.303  23.018  1.00  0.180          C  
ATOM   5046  C   SER A 329     -64.861 -16.804  21.882  1.00  0.220          C  
ATOM   5047  O   SER A 329     -64.277 -15.726  21.993  1.00  0.290          O  
ATOM   5048  CB  SER A 329     -64.922 -17.612  24.240  1.00  0.240          C  
ATOM   5049  OG  SER A 329     -65.727 -17.826  25.374  1.00  0.240          O  
ATOM   5050  H   SER A 329     -66.462 -19.310  23.217  1.00  0.170          H  
ATOM   5051  HA  SER A 329     -66.441 -16.491  23.282  1.00  0.220          H  
ATOM   5052 1HB  SER A 329     -64.301 -18.476  24.054  1.00  0.280          H  
ATOM   5053 2HB  SER A 329     -64.267 -16.776  24.428  1.00  0.280          H  
ATOM   5054  HG  SER A 329     -66.164 -18.691  25.233  1.00  0.280          H  
ATOM   5055  N   TYR A 330     -64.696 -17.600  20.815  1.00  0.200          N  
ATOM   5056  CA  TYR A 330     -63.930 -17.167  19.648  1.00  0.230          C  
ATOM   5057  C   TYR A 330     -64.844 -16.994  18.444  1.00  0.240          C  
ATOM   5058  O   TYR A 330     -64.365 -16.906  17.318  1.00  0.290          O  
ATOM   5059  CB  TYR A 330     -62.790 -18.097  19.264  1.00  0.310          C  
ATOM   5060  CG  TYR A 330     -61.641 -18.136  20.209  1.00  0.310          C  
ATOM   5061  CD1 TYR A 330     -61.400 -19.265  20.886  1.00  0.310          C  
ATOM   5062  CD2 TYR A 330     -60.814 -17.034  20.371  1.00  0.310          C  
ATOM   5063  CE1 TYR A 330     -60.334 -19.367  21.718  1.00  0.310          C  
ATOM   5064  CE2 TYR A 330     -59.747 -17.119  21.227  1.00  0.310          C  
ATOM   5065  CZ  TYR A 330     -59.503 -18.288  21.901  1.00  0.310          C  
ATOM   5066  OH  TYR A 330     -58.435 -18.401  22.746  1.00  0.310          O  
ATOM   5067  H   TYR A 330     -65.184 -18.501  20.761  1.00  0.240          H  
ATOM   5068  HA  TYR A 330     -63.499 -16.192  19.865  1.00  0.280          H  
ATOM   5069 1HB  TYR A 330     -63.186 -19.114  19.170  1.00  0.370          H  
ATOM   5070 2HB  TYR A 330     -62.406 -17.816  18.284  1.00  0.370          H  
ATOM   5071  HD1 TYR A 330     -62.056 -20.080  20.742  1.00  0.370          H  
ATOM   5072  HD2 TYR A 330     -61.004 -16.112  19.819  1.00  0.370          H  
ATOM   5073  HE1 TYR A 330     -60.151 -20.295  22.228  1.00  0.370          H  
ATOM   5074  HE2 TYR A 330     -59.085 -16.277  21.359  1.00  0.370          H  
ATOM   5075  HH  TYR A 330     -58.537 -17.823  23.539  1.00  0.370          H  
ATOM   5076  N   ASP A 331     -66.152 -16.929  18.691  1.00  0.220          N  
ATOM   5077  CA  ASP A 331     -67.202 -16.801  17.679  1.00  0.230          C  
ATOM   5078  C   ASP A 331     -67.275 -18.010  16.727  1.00  0.200          C  
ATOM   5079  O   ASP A 331     -67.583 -17.869  15.543  1.00  0.240          O  
ATOM   5080  CB  ASP A 331     -67.007 -15.505  16.862  1.00  0.320          C  
ATOM   5081  CG  ASP A 331     -68.306 -14.925  16.149  1.00  0.320          C  
ATOM   5082  OD1 ASP A 331     -69.356 -15.030  16.747  1.00  0.320          O  
ATOM   5083  OD2 ASP A 331     -68.232 -14.365  15.053  1.00  0.320          O  
ATOM   5084  H   ASP A 331     -66.479 -16.998  19.658  1.00  0.260          H  
ATOM   5085  HA  ASP A 331     -68.157 -16.734  18.203  1.00  0.280          H  
ATOM   5086 1HB  ASP A 331     -66.642 -14.753  17.525  1.00  0.380          H  
ATOM   5087 2HB  ASP A 331     -66.254 -15.680  16.134  1.00  0.380          H  
ATOM   5088  N   LEU A 332     -67.026 -19.212  17.256  1.00  0.190          N  
ATOM   5089  CA  LEU A 332     -67.202 -20.452  16.518  1.00  0.230          C  
ATOM   5090  C   LEU A 332     -68.535 -21.046  16.963  1.00  0.230          C  
ATOM   5091  O   LEU A 332     -68.882 -20.922  18.135  1.00  0.260          O  
ATOM   5092  CB  LEU A 332     -66.072 -21.428  16.810  1.00  0.310          C  
ATOM   5093  CG  LEU A 332     -64.703 -21.169  16.271  1.00  0.310          C  
ATOM   5094  CD1 LEU A 332     -63.724 -22.087  16.984  1.00  0.310          C  
ATOM   5095  CD2 LEU A 332     -64.689 -21.536  14.763  1.00  0.310          C  
ATOM   5096  H   LEU A 332     -66.745 -19.313  18.237  1.00  0.230          H  
ATOM   5097  HA  LEU A 332     -67.218 -20.211  15.465  1.00  0.280          H  
ATOM   5098 1HB  LEU A 332     -65.940 -21.391  17.864  1.00  0.370          H  
ATOM   5099 2HB  LEU A 332     -66.381 -22.428  16.522  1.00  0.370          H  
ATOM   5100  HG  LEU A 332     -64.418 -20.127  16.430  1.00  0.370          H  
ATOM   5101 1HD1 LEU A 332     -62.740 -21.917  16.589  1.00  0.370          H  
ATOM   5102 2HD1 LEU A 332     -63.730 -21.862  18.052  1.00  0.370          H  
ATOM   5103 3HD1 LEU A 332     -64.002 -23.124  16.830  1.00  0.370          H  
ATOM   5104 1HD2 LEU A 332     -63.690 -21.388  14.363  1.00  0.370          H  
ATOM   5105 2HD2 LEU A 332     -64.969 -22.585  14.636  1.00  0.370          H  
ATOM   5106 3HD2 LEU A 332     -65.389 -20.914  14.215  1.00  0.370          H  
ATOM   5107  N   PRO A 333     -69.321 -21.657  16.066  1.00  0.240          N  
ATOM   5108  CA  PRO A 333     -70.596 -22.282  16.373  1.00  0.250          C  
ATOM   5109  C   PRO A 333     -70.399 -23.539  17.200  1.00  0.250          C  
ATOM   5110  O   PRO A 333     -69.411 -24.243  17.009  1.00  0.260          O  
ATOM   5111  CB  PRO A 333     -71.148 -22.607  14.975  1.00  0.380          C  
ATOM   5112  CG  PRO A 333     -69.908 -22.759  14.093  1.00  0.380          C  
ATOM   5113  CD  PRO A 333     -68.900 -21.775  14.655  1.00  0.380          C  
ATOM   5114  HA  PRO A 333     -71.245 -21.562  16.901  1.00  0.300          H  
ATOM   5115 1HB  PRO A 333     -71.754 -23.523  15.019  1.00  0.450          H  
ATOM   5116 2HB  PRO A 333     -71.820 -21.804  14.640  1.00  0.450          H  
ATOM   5117 1HG  PRO A 333     -69.535 -23.800  14.126  1.00  0.450          H  
ATOM   5118 2HG  PRO A 333     -70.162 -22.553  13.040  1.00  0.450          H  
ATOM   5119 1HD  PRO A 333     -67.898 -22.220  14.578  1.00  0.450          H  
ATOM   5120 2HD  PRO A 333     -68.976 -20.806  14.133  1.00  0.450          H  
ATOM   5121  N   THR A 334     -71.385 -23.892  18.029  1.00  0.260          N  
ATOM   5122  CA  THR A 334     -71.325 -25.168  18.733  1.00  0.250          C  
ATOM   5123  C   THR A 334     -72.619 -25.928  18.517  1.00  0.350          C  
ATOM   5124  O   THR A 334     -73.060 -26.697  19.369  1.00  0.790          O  
ATOM   5125  CB  THR A 334     -71.211 -24.922  20.241  1.00  0.350          C  
ATOM   5126  OG1 THR A 334     -72.336 -24.149  20.669  1.00  0.350          O  
ATOM   5127  CG2 THR A 334     -69.927 -24.172  20.549  1.00  0.350          C  
ATOM   5128  H   THR A 334     -72.165 -23.272  18.220  1.00  0.310          H  
ATOM   5129  HA  THR A 334     -70.488 -25.762  18.363  1.00  0.300          H  
ATOM   5130  HB  THR A 334     -71.233 -25.860  20.764  1.00  0.420          H  
ATOM   5131  HG1 THR A 334     -73.109 -24.736  20.713  1.00  0.420          H  
ATOM   5132 1HG2 THR A 334     -69.842 -23.986  21.607  1.00  0.420          H  
ATOM   5133 2HG2 THR A 334     -69.109 -24.785  20.227  1.00  0.420          H  
ATOM   5134 3HG2 THR A 334     -69.906 -23.219  20.025  1.00  0.420          H  
ATOM   5135  N   SER A 335     -73.204 -25.713  17.352  1.00  0.220          N  
ATOM   5136  CA  SER A 335     -74.426 -26.360  16.888  1.00  0.240          C  
ATOM   5137  C   SER A 335     -74.778 -25.929  15.483  1.00  0.280          C  
ATOM   5138  O   SER A 335     -74.673 -24.744  15.157  1.00  0.300          O  
ATOM   5139  CB  SER A 335     -75.609 -26.046  17.778  1.00  0.330          C  
ATOM   5140  OG  SER A 335     -76.782 -26.584  17.220  1.00  0.330          O  
ATOM   5141  H   SER A 335     -72.764 -25.024  16.758  1.00  0.260          H  
ATOM   5142  HA  SER A 335     -74.266 -27.439  16.885  1.00  0.290          H  
ATOM   5143 1HB  SER A 335     -75.457 -26.467  18.767  1.00  0.390          H  
ATOM   5144 2HB  SER A 335     -75.712 -24.966  17.889  1.00  0.390          H  
ATOM   5145  HG  SER A 335     -77.472 -26.435  17.882  1.00  0.390          H  
ATOM   5146  N   VAL A 336     -75.329 -26.839  14.684  1.00  0.380          N  
ATOM   5147  CA  VAL A 336     -75.806 -26.450  13.351  1.00  0.480          C  
ATOM   5148  C   VAL A 336     -77.028 -25.542  13.386  1.00  0.430          C  
ATOM   5149  O   VAL A 336     -77.456 -25.047  12.348  1.00  0.530          O  
ATOM   5150  CB  VAL A 336     -76.096 -27.630  12.411  1.00  0.630          C  
ATOM   5151  CG1 VAL A 336     -74.857 -28.397  12.153  1.00  0.630          C  
ATOM   5152  CG2 VAL A 336     -77.171 -28.539  13.010  1.00  0.630          C  
ATOM   5153  H   VAL A 336     -75.404 -27.791  15.011  1.00  0.460          H  
ATOM   5154  HA  VAL A 336     -75.000 -25.908  12.875  1.00  0.580          H  
ATOM   5155  HB  VAL A 336     -76.440 -27.235  11.453  1.00  0.760          H  
ATOM   5156 1HG1 VAL A 336     -75.096 -29.170  11.467  1.00  0.760          H  
ATOM   5157 2HG1 VAL A 336     -74.109 -27.745  11.709  1.00  0.760          H  
ATOM   5158 3HG1 VAL A 336     -74.484 -28.814  13.070  1.00  0.760          H  
ATOM   5159 1HG2 VAL A 336     -77.376 -29.359  12.323  1.00  0.760          H  
ATOM   5160 2HG2 VAL A 336     -76.836 -28.943  13.959  1.00  0.760          H  
ATOM   5161 3HG2 VAL A 336     -78.089 -27.969  13.167  1.00  0.760          H  
ATOM   5162  N   HIS A 337     -77.608 -25.348  14.564  1.00  0.380          N  
ATOM   5163  CA  HIS A 337     -78.757 -24.484  14.687  1.00  0.410          C  
ATOM   5164  C   HIS A 337     -78.354 -23.084  15.155  1.00  0.410          C  
ATOM   5165  O   HIS A 337     -79.212 -22.225  15.364  1.00  0.560          O  
ATOM   5166  CB  HIS A 337     -79.749 -25.108  15.662  1.00  0.560          C  
ATOM   5167  CG  HIS A 337     -80.253 -26.431  15.183  1.00  0.560          C  
ATOM   5168  ND1 HIS A 337     -81.140 -26.560  14.134  1.00  0.560          N  
ATOM   5169  CD2 HIS A 337     -79.969 -27.688  15.595  1.00  0.560          C  
ATOM   5170  CE1 HIS A 337     -81.384 -27.843  13.928  1.00  0.560          C  
ATOM   5171  NE2 HIS A 337     -80.686 -28.546  14.801  1.00  0.560          N  
ATOM   5172  H   HIS A 337     -77.226 -25.806  15.388  1.00  0.460          H  
ATOM   5173  HA  HIS A 337     -79.244 -24.384  13.718  1.00  0.490          H  
ATOM   5174 1HB  HIS A 337     -79.272 -25.245  16.631  1.00  0.670          H  
ATOM   5175 2HB  HIS A 337     -80.599 -24.441  15.800  1.00  0.670          H  
ATOM   5176  HD1 HIS A 337     -81.684 -25.822  13.731  1.00  0.670          H  
ATOM   5177  HD2 HIS A 337     -79.320 -28.080  16.377  1.00  0.670          H  
ATOM   5178  HE1 HIS A 337     -82.065 -28.157  13.138  1.00  0.670          H  
ATOM   5179  N   ASP A 338     -77.050 -22.834  15.313  1.00  0.380          N  
ATOM   5180  CA  ASP A 338     -76.595 -21.513  15.727  1.00  0.470          C  
ATOM   5181  C   ASP A 338     -77.087 -20.516  14.701  1.00  0.520          C  
ATOM   5182  O   ASP A 338     -77.000 -20.762  13.501  1.00  0.610          O  
ATOM   5183  CB  ASP A 338     -75.067 -21.414  15.843  1.00  0.620          C  
ATOM   5184  CG  ASP A 338     -74.591 -20.104  16.520  1.00  0.620          C  
ATOM   5185  OD1 ASP A 338     -74.591 -19.029  15.905  1.00  0.620          O  
ATOM   5186  OD2 ASP A 338     -74.190 -20.197  17.650  1.00  0.620          O  
ATOM   5187  H   ASP A 338     -76.359 -23.572  15.154  1.00  0.460          H  
ATOM   5188  HA  ASP A 338     -77.039 -21.270  16.694  1.00  0.560          H  
ATOM   5189 1HB  ASP A 338     -74.703 -22.264  16.424  1.00  0.750          H  
ATOM   5190 2HB  ASP A 338     -74.608 -21.479  14.877  1.00  0.750          H  
ATOM   5191  N   LYS A 339     -77.552 -19.358  15.134  1.00  0.610          N  
ATOM   5192  CA  LYS A 339     -78.043 -18.385  14.165  1.00  0.730          C  
ATOM   5193  C   LYS A 339     -77.021 -18.050  13.072  1.00  0.700          C  
ATOM   5194  O   LYS A 339     -77.394 -17.840  11.914  1.00  0.840          O  
ATOM   5195  CB  LYS A 339     -78.466 -17.095  14.867  1.00  0.970          C  
ATOM   5196  CG  LYS A 339     -79.742 -17.218  15.694  1.00  0.970          C  
ATOM   5197  CD  LYS A 339     -80.095 -15.898  16.381  1.00  0.970          C  
ATOM   5198  CE  LYS A 339     -81.371 -16.023  17.213  1.00  0.970          C  
ATOM   5199  NZ  LYS A 339     -81.707 -14.750  17.916  1.00  0.970          N  
ATOM   5200  H   LYS A 339     -77.584 -19.168  16.127  1.00  0.730          H  
ATOM   5201  HA  LYS A 339     -78.919 -18.813  13.677  1.00  0.880          H  
ATOM   5202 1HB  LYS A 339     -77.663 -16.766  15.527  1.00  1.170          H  
ATOM   5203 2HB  LYS A 339     -78.618 -16.314  14.123  1.00  1.170          H  
ATOM   5204 1HG  LYS A 339     -80.564 -17.509  15.038  1.00  1.170          H  
ATOM   5205 2HG  LYS A 339     -79.614 -17.994  16.445  1.00  1.170          H  
ATOM   5206 1HD  LYS A 339     -79.274 -15.598  17.035  1.00  1.170          H  
ATOM   5207 2HD  LYS A 339     -80.239 -15.123  15.629  1.00  1.170          H  
ATOM   5208 1HE  LYS A 339     -82.197 -16.294  16.558  1.00  1.170          H  
ATOM   5209 2HE  LYS A 339     -81.236 -16.810  17.955  1.00  1.170          H  
ATOM   5210 1HZ  LYS A 339     -82.555 -14.875  18.453  1.00  1.170          H  
ATOM   5211 2HZ  LYS A 339     -80.952 -14.495  18.537  1.00  1.170          H  
ATOM   5212 3HZ  LYS A 339     -81.847 -14.015  17.238  1.00  1.170          H  
ATOM   5213  N   ARG A 340     -75.730 -18.017  13.418  1.00  0.670          N  
ATOM   5214  CA  ARG A 340     -74.697 -17.636  12.465  1.00  0.790          C  
ATOM   5215  C   ARG A 340     -74.576 -18.645  11.331  1.00  0.770          C  
ATOM   5216  O   ARG A 340     -74.435 -18.277  10.164  1.00  1.090          O  
ATOM   5217  CB  ARG A 340     -73.367 -17.609  13.203  1.00  1.060          C  
ATOM   5218  CG  ARG A 340     -73.210 -16.514  14.254  1.00  1.060          C  
ATOM   5219  CD  ARG A 340     -72.011 -16.785  15.120  1.00  1.060          C  
ATOM   5220  NE  ARG A 340     -71.846 -15.812  16.200  1.00  1.060          N  
ATOM   5221  CZ  ARG A 340     -72.516 -15.817  17.385  1.00  1.060          C  
ATOM   5222  NH1 ARG A 340     -73.461 -16.708  17.640  1.00  1.060          N  
ATOM   5223  NH2 ARG A 340     -72.215 -14.911  18.305  1.00  1.060          N  
ATOM   5224  H   ARG A 340     -75.439 -18.254  14.380  1.00  0.800          H  
ATOM   5225  HA  ARG A 340     -74.935 -16.654  12.058  1.00  0.950          H  
ATOM   5226 1HB  ARG A 340     -73.221 -18.564  13.709  1.00  1.270          H  
ATOM   5227 2HB  ARG A 340     -72.558 -17.496  12.484  1.00  1.270          H  
ATOM   5228 1HG  ARG A 340     -73.072 -15.551  13.767  1.00  1.270          H  
ATOM   5229 2HG  ARG A 340     -74.099 -16.482  14.880  1.00  1.270          H  
ATOM   5230 1HD  ARG A 340     -72.101 -17.779  15.564  1.00  1.270          H  
ATOM   5231 2HD  ARG A 340     -71.108 -16.753  14.507  1.00  1.270          H  
ATOM   5232  HE  ARG A 340     -71.076 -15.131  16.106  1.00  1.270          H  
ATOM   5233 1HH1 ARG A 340     -73.722 -17.429  16.944  1.00  1.270          H  
ATOM   5234 2HH1 ARG A 340     -73.937 -16.698  18.527  1.00  1.270          H  
ATOM   5235 1HH2 ARG A 340     -71.488 -14.222  18.120  1.00  1.270          H  
ATOM   5236 2HH2 ARG A 340     -72.699 -14.903  19.188  1.00  1.270          H  
ATOM   5237  N   ILE A 341     -74.622 -19.922  11.687  1.00  0.560          N  
ATOM   5238  CA  ILE A 341     -74.507 -20.993  10.717  1.00  0.550          C  
ATOM   5239  C   ILE A 341     -75.820 -21.226   9.996  1.00  0.570          C  
ATOM   5240  O   ILE A 341     -75.830 -21.524   8.810  1.00  0.620          O  
ATOM   5241  CB  ILE A 341     -73.965 -22.298  11.343  1.00  0.770          C  
ATOM   5242  CG1 ILE A 341     -73.496 -23.262  10.217  1.00  0.770          C  
ATOM   5243  CG2 ILE A 341     -74.973 -22.958  12.217  1.00  0.770          C  
ATOM   5244  CD1 ILE A 341     -72.729 -24.470  10.688  1.00  0.770          C  
ATOM   5245  H   ILE A 341     -74.757 -20.138  12.666  1.00  0.670          H  
ATOM   5246  HA  ILE A 341     -73.786 -20.682   9.973  1.00  0.660          H  
ATOM   5247  HB  ILE A 341     -73.099 -22.044  11.951  1.00  0.930          H  
ATOM   5248 1HG1 ILE A 341     -74.373 -23.609   9.668  1.00  0.930          H  
ATOM   5249 2HG1 ILE A 341     -72.862 -22.706   9.531  1.00  0.930          H  
ATOM   5250 1HG2 ILE A 341     -74.538 -23.810  12.672  1.00  0.930          H  
ATOM   5251 2HG2 ILE A 341     -75.269 -22.299  12.975  1.00  0.930          H  
ATOM   5252 3HG2 ILE A 341     -75.844 -23.262  11.650  1.00  0.930          H  
ATOM   5253 1HD1 ILE A 341     -72.468 -25.063   9.847  1.00  0.930          H  
ATOM   5254 2HD1 ILE A 341     -71.824 -24.152  11.212  1.00  0.930          H  
ATOM   5255 3HD1 ILE A 341     -73.336 -25.068  11.339  1.00  0.930          H  
ATOM   5256  N   ALA A 342     -76.942 -21.100  10.700  1.00  0.630          N  
ATOM   5257  CA  ALA A 342     -78.240 -21.352  10.097  1.00  0.740          C  
ATOM   5258  C   ALA A 342     -78.469 -20.428   8.908  1.00  0.710          C  
ATOM   5259  O   ALA A 342     -78.974 -20.833   7.861  1.00  0.920          O  
ATOM   5260  CB  ALA A 342     -79.329 -21.161  11.135  1.00  0.990          C  
ATOM   5261  H   ALA A 342     -76.894 -20.844  11.686  1.00  0.760          H  
ATOM   5262  HA  ALA A 342     -78.258 -22.385   9.740  1.00  0.890          H  
ATOM   5263 1HB  ALA A 342     -80.298 -21.374  10.691  1.00  1.190          H  
ATOM   5264 2HB  ALA A 342     -79.147 -21.845  11.971  1.00  1.190          H  
ATOM   5265 3HB  ALA A 342     -79.305 -20.134  11.496  1.00  1.190          H  
ATOM   5266  N   LYS A 343     -78.013 -19.192   9.024  1.00  0.680          N  
ATOM   5267  CA  LYS A 343     -78.128 -18.235   7.937  1.00  0.790          C  
ATOM   5268  C   LYS A 343     -77.334 -18.617   6.683  1.00  0.890          C  
ATOM   5269  O   LYS A 343     -77.571 -18.060   5.612  1.00  1.300          O  
ATOM   5270  CB  LYS A 343     -77.720 -16.840   8.411  1.00  1.060          C  
ATOM   5271  CG  LYS A 343     -78.724 -16.185   9.371  1.00  1.060          C  
ATOM   5272  CD  LYS A 343     -78.246 -14.808   9.837  1.00  1.060          C  
ATOM   5273  CE  LYS A 343     -79.243 -14.160  10.793  1.00  1.060          C  
ATOM   5274  NZ  LYS A 343     -78.774 -12.821  11.264  1.00  1.060          N  
ATOM   5275  H   LYS A 343     -77.634 -18.886   9.927  1.00  0.820          H  
ATOM   5276  HA  LYS A 343     -79.178 -18.191   7.648  1.00  0.950          H  
ATOM   5277 1HB  LYS A 343     -76.759 -16.911   8.932  1.00  1.270          H  
ATOM   5278 2HB  LYS A 343     -77.584 -16.186   7.553  1.00  1.270          H  
ATOM   5279 1HG  LYS A 343     -79.677 -16.072   8.857  1.00  1.270          H  
ATOM   5280 2HG  LYS A 343     -78.879 -16.826  10.231  1.00  1.270          H  
ATOM   5281 1HD  LYS A 343     -77.289 -14.923  10.352  1.00  1.270          H  
ATOM   5282 2HD  LYS A 343     -78.101 -14.159   8.974  1.00  1.270          H  
ATOM   5283 1HE  LYS A 343     -80.198 -14.042  10.286  1.00  1.270          H  
ATOM   5284 2HE  LYS A 343     -79.379 -14.811  11.659  1.00  1.270          H  
ATOM   5285 1HZ  LYS A 343     -79.457 -12.425  11.895  1.00  1.270          H  
ATOM   5286 2HZ  LYS A 343     -77.891 -12.925  11.747  1.00  1.270          H  
ATOM   5287 3HZ  LYS A 343     -78.653 -12.205  10.472  1.00  1.270          H  
ATOM   5288  N   LEU A 344     -76.356 -19.499   6.802  1.00  1.020          N  
ATOM   5289  CA  LEU A 344     -75.537 -19.838   5.670  1.00  1.300          C  
ATOM   5290  C   LEU A 344     -76.090 -20.955   4.786  1.00  1.370          C  
ATOM   5291  O   LEU A 344     -75.170 -20.641   4.032  1.00  1.970          O  
ATOM   5292  CB  LEU A 344     -74.122 -20.245   6.198  1.00  1.710          C  
ATOM   5293  CG  LEU A 344     -73.218 -19.177   6.783  1.00  1.710          C  
ATOM   5294  CD1 LEU A 344     -72.053 -19.889   7.466  1.00  1.710          C  
ATOM   5295  CD2 LEU A 344     -72.679 -18.279   5.668  1.00  1.710          C  
ATOM   5296  H   LEU A 344     -76.203 -20.007   7.671  1.00  1.220          H  
ATOM   5297  HA  LEU A 344     -75.446 -18.951   5.052  1.00  1.560          H  
ATOM   5298 1HB  LEU A 344     -74.246 -20.919   7.034  1.00  2.050          H  
ATOM   5299 2HB  LEU A 344     -73.547 -20.756   5.422  1.00  2.050          H  
ATOM   5300  HG  LEU A 344     -73.761 -18.582   7.523  1.00  2.050          H  
ATOM   5301 1HD1 LEU A 344     -71.374 -19.154   7.899  1.00  2.050          H  
ATOM   5302 2HD1 LEU A 344     -72.421 -20.533   8.243  1.00  2.050          H  
ATOM   5303 3HD1 LEU A 344     -71.535 -20.485   6.735  1.00  2.050          H  
ATOM   5304 1HD2 LEU A 344     -72.009 -17.536   6.095  1.00  2.050          H  
ATOM   5305 2HD2 LEU A 344     -72.132 -18.892   4.945  1.00  2.050          H  
ATOM   5306 3HD2 LEU A 344     -73.497 -17.775   5.165  1.00  2.050          H  
ATOM   5307  N   SER A 345     -75.950 -21.959   5.635  1.00  1.530          N  
ATOM   5308  CA  SER A 345     -76.461 -23.254   5.271  1.00  1.850          C  
ATOM   5309  C   SER A 345     -77.874 -23.719   5.460  1.00  1.410          C  
ATOM   5310  O   SER A 345     -78.182 -24.785   4.914  1.00  1.730          O  
ATOM   5311  CB  SER A 345     -75.636 -24.293   5.943  1.00  2.460          C  
ATOM   5312  OG  SER A 345     -75.840 -24.271   7.331  1.00  2.460          O  
ATOM   5313  H   SER A 345     -75.095 -22.029   6.146  1.00  1.840          H  
ATOM   5314  HA  SER A 345     -76.274 -23.337   4.208  1.00  2.220          H  
ATOM   5315 1HB  SER A 345     -75.902 -25.264   5.541  1.00  2.950          H  
ATOM   5316 2HB  SER A 345     -74.618 -24.118   5.713  1.00  2.950          H  
ATOM   5317  HG  SER A 345     -75.274 -24.949   7.700  1.00  2.950          H  
ATOM   5318  N   ALA A 346     -78.768 -23.033   6.177  1.00  1.670          N  
ATOM   5319  CA  ALA A 346     -80.066 -23.659   6.399  1.00  2.180          C  
ATOM   5320  C   ALA A 346     -79.779 -24.936   7.188  1.00  1.950          C  
ATOM   5321  O   ALA A 346     -79.799 -24.930   8.421  1.00  2.770          O  
ATOM   5322  CB  ALA A 346     -80.869 -23.907   5.108  1.00  2.850          C  
ATOM   5323  H   ALA A 346     -78.565 -22.149   6.637  1.00  2.000          H  
ATOM   5324  HA  ALA A 346     -80.654 -22.997   7.035  1.00  2.620          H  
ATOM   5325 1HB  ALA A 346     -81.825 -24.354   5.378  1.00  3.420          H  
ATOM   5326 2HB  ALA A 346     -81.044 -22.948   4.624  1.00  3.420          H  
ATOM   5327 3HB  ALA A 346     -80.386 -24.555   4.406  1.00  3.420          H  
ATOM   5328  N   GLY A 347     -79.613 -26.058   6.484  1.00  1.230          N  
ATOM   5329  CA  GLY A 347     -79.325 -27.308   7.156  1.00  0.950          C  
ATOM   5330  C   GLY A 347     -80.368 -28.377   6.945  1.00  0.740          C  
ATOM   5331  O   GLY A 347     -80.339 -29.407   7.607  1.00  1.150          O  
ATOM   5332  H   GLY A 347     -79.554 -25.973   5.478  1.00  1.480          H  
ATOM   5333 1HA  GLY A 347     -78.359 -27.673   6.804  1.00  1.140          H  
ATOM   5334 2HA  GLY A 347     -79.208 -27.126   8.224  1.00  1.140          H  
ATOM   5335  N   LYS A 348     -81.289 -28.163   6.011  1.00  0.710          N  
ATOM   5336  CA  LYS A 348     -82.330 -29.145   5.695  1.00  0.660          C  
ATOM   5337  C   LYS A 348     -81.742 -30.458   5.161  1.00  0.520          C  
ATOM   5338  O   LYS A 348     -82.393 -31.501   5.181  1.00  0.550          O  
ATOM   5339  CB  LYS A 348     -83.325 -28.545   4.692  1.00  0.940          C  
ATOM   5340  CG  LYS A 348     -82.782 -28.317   3.265  1.00  0.940          C  
ATOM   5341  CD  LYS A 348     -83.841 -27.645   2.380  1.00  0.940          C  
ATOM   5342  CE  LYS A 348     -83.328 -27.332   0.956  1.00  0.940          C  
ATOM   5343  NZ  LYS A 348     -83.145 -28.562   0.101  1.00  0.940          N  
ATOM   5344  H   LYS A 348     -81.275 -27.291   5.505  1.00  0.850          H  
ATOM   5345  HA  LYS A 348     -82.871 -29.376   6.614  1.00  0.790          H  
ATOM   5346 1HB  LYS A 348     -84.189 -29.206   4.610  1.00  1.130          H  
ATOM   5347 2HB  LYS A 348     -83.683 -27.588   5.070  1.00  1.130          H  
ATOM   5348 1HG  LYS A 348     -81.889 -27.695   3.299  1.00  1.130          H  
ATOM   5349 2HG  LYS A 348     -82.520 -29.279   2.821  1.00  1.130          H  
ATOM   5350 1HD  LYS A 348     -84.707 -28.304   2.300  1.00  1.130          H  
ATOM   5351 2HD  LYS A 348     -84.163 -26.712   2.844  1.00  1.130          H  
ATOM   5352 1HE  LYS A 348     -84.045 -26.674   0.470  1.00  1.130          H  
ATOM   5353 2HE  LYS A 348     -82.371 -26.816   1.033  1.00  1.130          H  
ATOM   5354 1HZ  LYS A 348     -82.820 -28.284  -0.810  1.00  1.130          H  
ATOM   5355 2HZ  LYS A 348     -82.457 -29.230   0.491  1.00  1.130          H  
ATOM   5356 3HZ  LYS A 348     -84.026 -29.039   0.006  1.00  1.130          H  
ATOM   5357  N   GLU A 349     -80.501 -30.384   4.688  1.00  0.490          N  
ATOM   5358  CA  GLU A 349     -79.766 -31.487   4.094  1.00  0.500          C  
ATOM   5359  C   GLU A 349     -78.979 -32.330   5.102  1.00  0.380          C  
ATOM   5360  O   GLU A 349     -78.324 -33.295   4.710  1.00  0.390          O  
ATOM   5361  CB  GLU A 349     -78.799 -30.943   3.041  1.00  0.700          C  
ATOM   5362  CG  GLU A 349     -79.458 -30.234   1.857  1.00  0.700          C  
ATOM   5363  CD  GLU A 349     -80.317 -31.144   1.028  1.00  0.700          C  
ATOM   5364  OE1 GLU A 349     -79.922 -32.263   0.821  1.00  0.700          O  
ATOM   5365  OE2 GLU A 349     -81.374 -30.722   0.589  1.00  0.700          O  
ATOM   5366  H   GLU A 349     -80.051 -29.485   4.735  1.00  0.590          H  
ATOM   5367  HA  GLU A 349     -80.484 -32.142   3.599  1.00  0.600          H  
ATOM   5368 1HB  GLU A 349     -78.115 -30.238   3.512  1.00  0.840          H  
ATOM   5369 2HB  GLU A 349     -78.202 -31.761   2.642  1.00  0.840          H  
ATOM   5370 1HG  GLU A 349     -80.066 -29.416   2.229  1.00  0.840          H  
ATOM   5371 2HG  GLU A 349     -78.675 -29.811   1.229  1.00  0.840          H  
ATOM   5372  N   CYS A 350     -79.059 -32.010   6.407  1.00  0.360          N  
ATOM   5373  CA  CYS A 350     -78.300 -32.762   7.418  1.00  0.330          C  
ATOM   5374  C   CYS A 350     -79.042 -33.716   8.396  1.00  0.370          C  
ATOM   5375  O   CYS A 350     -78.793 -33.616   9.598  1.00  0.430          O  
ATOM   5376  CB  CYS A 350     -77.493 -31.797   8.300  1.00  0.470          C  
ATOM   5377  SG  CYS A 350     -76.237 -30.850   7.445  1.00  0.470          S  
ATOM   5378  H   CYS A 350     -79.624 -31.204   6.703  1.00  0.430          H  
ATOM   5379  HA  CYS A 350     -77.593 -33.375   6.881  1.00  0.400          H  
ATOM   5380 1HB  CYS A 350     -78.174 -31.093   8.787  1.00  0.570          H  
ATOM   5381 2HB  CYS A 350     -76.990 -32.362   9.079  1.00  0.570          H  
ATOM   5382  HG  CYS A 350     -75.727 -31.880   6.762  1.00  0.570          H  
ATOM   5383  N   PRO A 351     -79.984 -34.599   7.970  1.00  0.410          N  
ATOM   5384  CA  PRO A 351     -80.611 -35.608   8.806  1.00  0.480          C  
ATOM   5385  C   PRO A 351     -79.560 -36.535   9.385  1.00  0.380          C  
ATOM   5386  O   PRO A 351     -78.539 -36.805   8.748  1.00  0.310          O  
ATOM   5387  CB  PRO A 351     -81.508 -36.372   7.825  1.00  0.720          C  
ATOM   5388  CG  PRO A 351     -81.800 -35.399   6.741  1.00  0.720          C  
ATOM   5389  CD  PRO A 351     -80.571 -34.545   6.621  1.00  0.720          C  
ATOM   5390  HA  PRO A 351     -81.194 -35.121   9.600  1.00  0.580          H  
ATOM   5391 1HB  PRO A 351     -80.996 -37.270   7.469  1.00  0.860          H  
ATOM   5392 2HB  PRO A 351     -82.419 -36.711   8.340  1.00  0.860          H  
ATOM   5393 1HG  PRO A 351     -82.024 -35.931   5.805  1.00  0.860          H  
ATOM   5394 2HG  PRO A 351     -82.695 -34.808   6.988  1.00  0.860          H  
ATOM   5395 1HD  PRO A 351     -79.879 -34.912   5.865  1.00  0.860          H  
ATOM   5396 2HD  PRO A 351     -80.985 -33.566   6.401  1.00  0.860          H  
ATOM   5397  N   VAL A 352     -79.859 -37.080  10.552  1.00  0.430          N  
ATOM   5398  CA  VAL A 352     -78.966 -37.993  11.252  1.00  0.380          C  
ATOM   5399  C   VAL A 352     -78.511 -39.136  10.347  1.00  0.340          C  
ATOM   5400  O   VAL A 352     -77.334 -39.494  10.350  1.00  0.370          O  
ATOM   5401  CB  VAL A 352     -79.668 -38.538  12.502  1.00  0.550          C  
ATOM   5402  CG1 VAL A 352     -78.838 -39.618  13.144  1.00  0.550          C  
ATOM   5403  CG2 VAL A 352     -79.913 -37.400  13.471  1.00  0.550          C  
ATOM   5404  H   VAL A 352     -80.731 -36.815  10.987  1.00  0.520          H  
ATOM   5405  HA  VAL A 352     -78.088 -37.438  11.574  1.00  0.460          H  
ATOM   5406  HB  VAL A 352     -80.622 -38.984  12.223  1.00  0.660          H  
ATOM   5407 1HG1 VAL A 352     -79.356 -39.952  14.011  1.00  0.660          H  
ATOM   5408 2HG1 VAL A 352     -78.684 -40.453  12.467  1.00  0.660          H  
ATOM   5409 3HG1 VAL A 352     -77.888 -39.215  13.428  1.00  0.660          H  
ATOM   5410 1HG2 VAL A 352     -80.414 -37.793  14.346  1.00  0.660          H  
ATOM   5411 2HG2 VAL A 352     -78.986 -36.961  13.754  1.00  0.660          H  
ATOM   5412 3HG2 VAL A 352     -80.534 -36.638  13.012  1.00  0.660          H  
ATOM   5413  N   ASP A 353     -79.440 -39.724   9.594  1.00  0.330          N  
ATOM   5414  CA  ASP A 353     -79.107 -40.826   8.699  1.00  0.350          C  
ATOM   5415  C   ASP A 353     -78.072 -40.448   7.640  1.00  0.320          C  
ATOM   5416  O   ASP A 353     -77.261 -41.292   7.244  1.00  0.330          O  
ATOM   5417  CB  ASP A 353     -80.364 -41.334   7.994  1.00  0.480          C  
ATOM   5418  CG  ASP A 353     -81.309 -42.114   8.913  1.00  0.480          C  
ATOM   5419  OD1 ASP A 353     -80.887 -42.546   9.974  1.00  0.480          O  
ATOM   5420  OD2 ASP A 353     -82.447 -42.244   8.561  1.00  0.480          O  
ATOM   5421  H   ASP A 353     -80.397 -39.409   9.663  1.00  0.400          H  
ATOM   5422  HA  ASP A 353     -78.693 -41.635   9.300  1.00  0.420          H  
ATOM   5423 1HB  ASP A 353     -80.905 -40.488   7.569  1.00  0.580          H  
ATOM   5424 2HB  ASP A 353     -80.075 -41.980   7.164  1.00  0.580          H  
ATOM   5425  N   VAL A 354     -78.097 -39.196   7.164  1.00  0.320          N  
ATOM   5426  CA  VAL A 354     -77.172 -38.758   6.137  1.00  0.330          C  
ATOM   5427  C   VAL A 354     -75.804 -38.647   6.770  1.00  0.270          C  
ATOM   5428  O   VAL A 354     -74.805 -39.068   6.187  1.00  0.270          O  
ATOM   5429  CB  VAL A 354     -77.579 -37.398   5.530  1.00  0.460          C  
ATOM   5430  CG1 VAL A 354     -76.506 -36.919   4.543  1.00  0.460          C  
ATOM   5431  CG2 VAL A 354     -78.918 -37.529   4.841  1.00  0.460          C  
ATOM   5432  H   VAL A 354     -78.731 -38.504   7.556  1.00  0.380          H  
ATOM   5433  HA  VAL A 354     -77.138 -39.506   5.345  1.00  0.400          H  
ATOM   5434  HB  VAL A 354     -77.647 -36.653   6.330  1.00  0.550          H  
ATOM   5435 1HG1 VAL A 354     -76.800 -35.947   4.137  1.00  0.550          H  
ATOM   5436 2HG1 VAL A 354     -75.556 -36.828   5.031  1.00  0.550          H  
ATOM   5437 3HG1 VAL A 354     -76.414 -37.639   3.732  1.00  0.550          H  
ATOM   5438 1HG2 VAL A 354     -79.204 -36.570   4.415  1.00  0.550          H  
ATOM   5439 2HG2 VAL A 354     -78.841 -38.266   4.046  1.00  0.550          H  
ATOM   5440 3HG2 VAL A 354     -79.667 -37.848   5.555  1.00  0.550          H  
ATOM   5441  N   LEU A 355     -75.762 -38.042   7.952  1.00  0.250          N  
ATOM   5442  CA  LEU A 355     -74.511 -37.853   8.661  1.00  0.230          C  
ATOM   5443  C   LEU A 355     -73.861 -39.193   8.992  1.00  0.220          C  
ATOM   5444  O   LEU A 355     -72.648 -39.351   8.815  1.00  0.220          O  
ATOM   5445  CB  LEU A 355     -74.826 -37.076   9.932  1.00  0.330          C  
ATOM   5446  CG  LEU A 355     -75.252 -35.627   9.710  1.00  0.330          C  
ATOM   5447  CD1 LEU A 355     -75.855 -35.088  10.959  1.00  0.330          C  
ATOM   5448  CD2 LEU A 355     -74.043 -34.795   9.356  1.00  0.330          C  
ATOM   5449  H   LEU A 355     -76.642 -37.693   8.350  1.00  0.300          H  
ATOM   5450  HA  LEU A 355     -73.836 -37.296   8.019  1.00  0.280          H  
ATOM   5451 1HB  LEU A 355     -75.640 -37.580  10.436  1.00  0.400          H  
ATOM   5452 2HB  LEU A 355     -73.953 -37.085  10.582  1.00  0.400          H  
ATOM   5453  HG  LEU A 355     -75.994 -35.580   8.907  1.00  0.400          H  
ATOM   5454 1HD1 LEU A 355     -76.166 -34.068  10.794  1.00  0.400          H  
ATOM   5455 2HD1 LEU A 355     -76.722 -35.672  11.230  1.00  0.400          H  
ATOM   5456 3HD1 LEU A 355     -75.130 -35.125  11.752  1.00  0.400          H  
ATOM   5457 1HD2 LEU A 355     -74.359 -33.781   9.199  1.00  0.400          H  
ATOM   5458 2HD2 LEU A 355     -73.313 -34.831  10.168  1.00  0.400          H  
ATOM   5459 3HD2 LEU A 355     -73.581 -35.158   8.456  1.00  0.400          H  
ATOM   5460  N   LEU A 356     -74.662 -40.174   9.426  1.00  0.250          N  
ATOM   5461  CA  LEU A 356     -74.122 -41.493   9.718  1.00  0.270          C  
ATOM   5462  C   LEU A 356     -73.590 -42.149   8.446  1.00  0.280          C  
ATOM   5463  O   LEU A 356     -72.531 -42.791   8.478  1.00  0.310          O  
ATOM   5464  CB  LEU A 356     -75.190 -42.378  10.377  1.00  0.370          C  
ATOM   5465  CG  LEU A 356     -75.608 -42.004  11.834  1.00  0.370          C  
ATOM   5466  CD1 LEU A 356     -76.822 -42.804  12.224  1.00  0.370          C  
ATOM   5467  CD2 LEU A 356     -74.482 -42.319  12.817  1.00  0.370          C  
ATOM   5468  H   LEU A 356     -75.656 -39.983   9.588  1.00  0.300          H  
ATOM   5469  HA  LEU A 356     -73.285 -41.373  10.399  1.00  0.320          H  
ATOM   5470 1HB  LEU A 356     -76.090 -42.326   9.759  1.00  0.440          H  
ATOM   5471 2HB  LEU A 356     -74.838 -43.407  10.381  1.00  0.440          H  
ATOM   5472  HG  LEU A 356     -75.856 -40.945  11.882  1.00  0.440          H  
ATOM   5473 1HD1 LEU A 356     -77.119 -42.535  13.231  1.00  0.440          H  
ATOM   5474 2HD1 LEU A 356     -77.638 -42.579  11.535  1.00  0.440          H  
ATOM   5475 3HD1 LEU A 356     -76.594 -43.867  12.185  1.00  0.440          H  
ATOM   5476 1HD2 LEU A 356     -74.826 -42.059  13.811  1.00  0.440          H  
ATOM   5477 2HD2 LEU A 356     -74.243 -43.385  12.784  1.00  0.440          H  
ATOM   5478 3HD2 LEU A 356     -73.593 -41.746  12.581  1.00  0.440          H  
ATOM   5479  N   GLN A 357     -74.292 -41.977   7.315  1.00  0.280          N  
ATOM   5480  CA  GLN A 357     -73.800 -42.538   6.067  1.00  0.310          C  
ATOM   5481  C   GLN A 357     -72.487 -41.886   5.651  1.00  0.300          C  
ATOM   5482  O   GLN A 357     -71.600 -42.580   5.152  1.00  0.350          O  
ATOM   5483  CB  GLN A 357     -74.822 -42.383   4.942  1.00  0.420          C  
ATOM   5484  CG  GLN A 357     -74.416 -43.049   3.612  1.00  0.420          C  
ATOM   5485  CD  GLN A 357     -74.276 -44.558   3.720  1.00  0.420          C  
ATOM   5486  OE1 GLN A 357     -75.174 -45.241   4.218  1.00  0.420          O  
ATOM   5487  NE2 GLN A 357     -73.157 -45.086   3.246  1.00  0.420          N  
ATOM   5488  H   GLN A 357     -75.206 -41.509   7.331  1.00  0.340          H  
ATOM   5489  HA  GLN A 357     -73.621 -43.600   6.222  1.00  0.370          H  
ATOM   5490 1HB  GLN A 357     -75.777 -42.800   5.262  1.00  0.510          H  
ATOM   5491 2HB  GLN A 357     -74.984 -41.320   4.752  1.00  0.510          H  
ATOM   5492 1HG  GLN A 357     -75.186 -42.835   2.875  1.00  0.510          H  
ATOM   5493 2HG  GLN A 357     -73.462 -42.642   3.276  1.00  0.510          H  
ATOM   5494 1HE2 GLN A 357     -73.016 -46.075   3.284  1.00  0.510          H  
ATOM   5495 2HE2 GLN A 357     -72.455 -44.492   2.848  1.00  0.510          H  
ATOM   5496  N   LYS A 358     -72.332 -40.573   5.865  1.00  0.260          N  
ATOM   5497  CA  LYS A 358     -71.081 -39.930   5.479  1.00  0.270          C  
ATOM   5498  C   LYS A 358     -69.926 -40.516   6.292  1.00  0.270          C  
ATOM   5499  O   LYS A 358     -68.842 -40.764   5.751  1.00  0.320          O  
ATOM   5500  CB  LYS A 358     -71.124 -38.412   5.708  1.00  0.370          C  
ATOM   5501  CG  LYS A 358     -72.082 -37.578   4.822  1.00  0.370          C  
ATOM   5502  CD  LYS A 358     -71.698 -37.574   3.344  1.00  0.370          C  
ATOM   5503  CE  LYS A 358     -72.548 -36.549   2.567  1.00  0.370          C  
ATOM   5504  NZ  LYS A 358     -72.231 -36.527   1.099  1.00  0.370          N  
ATOM   5505  H   LYS A 358     -73.124 -40.026   6.222  1.00  0.310          H  
ATOM   5506  HA  LYS A 358     -70.889 -40.137   4.428  1.00  0.320          H  
ATOM   5507 1HB  LYS A 358     -71.419 -38.227   6.739  1.00  0.450          H  
ATOM   5508 2HB  LYS A 358     -70.122 -38.005   5.581  1.00  0.450          H  
ATOM   5509 1HG  LYS A 358     -73.078 -37.980   4.905  1.00  0.450          H  
ATOM   5510 2HG  LYS A 358     -72.101 -36.549   5.195  1.00  0.450          H  
ATOM   5511 1HD  LYS A 358     -70.643 -37.349   3.234  1.00  0.450          H  
ATOM   5512 2HD  LYS A 358     -71.887 -38.561   2.923  1.00  0.450          H  
ATOM   5513 1HE  LYS A 358     -73.602 -36.789   2.700  1.00  0.450          H  
ATOM   5514 2HE  LYS A 358     -72.360 -35.559   2.975  1.00  0.450          H  
ATOM   5515 1HZ  LYS A 358     -72.811 -35.832   0.647  1.00  0.450          H  
ATOM   5516 2HZ  LYS A 358     -71.260 -36.288   0.945  1.00  0.450          H  
ATOM   5517 3HZ  LYS A 358     -72.415 -37.432   0.696  1.00  0.450          H  
ATOM   5518  N   MET A 359     -70.165 -40.766   7.586  1.00  0.250          N  
ATOM   5519  CA  MET A 359     -69.134 -41.353   8.436  1.00  0.280          C  
ATOM   5520  C   MET A 359     -68.757 -42.738   7.906  1.00  0.320          C  
ATOM   5521  O   MET A 359     -67.574 -43.090   7.837  1.00  0.360          O  
ATOM   5522  CB  MET A 359     -69.630 -41.469   9.870  1.00  0.380          C  
ATOM   5523  CG  MET A 359     -69.852 -40.163  10.543  1.00  0.380          C  
ATOM   5524  SD  MET A 359     -70.510 -40.328  12.186  1.00  0.380          S  
ATOM   5525  CE  MET A 359     -71.409 -38.802  12.240  1.00  0.380          C  
ATOM   5526  H   MET A 359     -71.071 -40.485   7.981  1.00  0.300          H  
ATOM   5527  HA  MET A 359     -68.247 -40.719   8.403  1.00  0.340          H  
ATOM   5528 1HB  MET A 359     -70.575 -41.987   9.877  1.00  0.460          H  
ATOM   5529 2HB  MET A 359     -68.923 -42.048  10.460  1.00  0.460          H  
ATOM   5530 1HG  MET A 359     -68.911 -39.611  10.595  1.00  0.460          H  
ATOM   5531 2HG  MET A 359     -70.541 -39.589   9.959  1.00  0.460          H  
ATOM   5532 1HE  MET A 359     -71.878 -38.704  13.204  1.00  0.460          H  
ATOM   5533 2HE  MET A 359     -70.735 -37.986  12.075  1.00  0.460          H  
ATOM   5534 3HE  MET A 359     -72.169 -38.799  11.458  1.00  0.460          H  
ATOM   5535  N   ALA A 360     -69.778 -43.523   7.528  1.00  0.340          N  
ATOM   5536  CA  ALA A 360     -69.571 -44.867   7.001  1.00  0.410          C  
ATOM   5537  C   ALA A 360     -68.728 -44.853   5.739  1.00  0.440          C  
ATOM   5538  O   ALA A 360     -67.891 -45.734   5.543  1.00  0.510          O  
ATOM   5539  CB  ALA A 360     -70.900 -45.521   6.689  1.00  0.550          C  
ATOM   5540  H   ALA A 360     -70.736 -43.179   7.659  1.00  0.410          H  
ATOM   5541  HA  ALA A 360     -69.047 -45.448   7.758  1.00  0.490          H  
ATOM   5542 1HB  ALA A 360     -70.730 -46.515   6.321  1.00  0.660          H  
ATOM   5543 2HB  ALA A 360     -71.506 -45.556   7.584  1.00  0.660          H  
ATOM   5544 3HB  ALA A 360     -71.416 -44.944   5.930  1.00  0.660          H  
ATOM   5545  N   VAL A 361     -68.926 -43.847   4.887  1.00  0.410          N  
ATOM   5546  CA  VAL A 361     -68.144 -43.757   3.666  1.00  0.430          C  
ATOM   5547  C   VAL A 361     -66.683 -43.508   4.005  1.00  0.430          C  
ATOM   5548  O   VAL A 361     -65.800 -44.192   3.488  1.00  0.460          O  
ATOM   5549  CB  VAL A 361     -68.678 -42.660   2.724  1.00  0.590          C  
ATOM   5550  CG1 VAL A 361     -67.720 -42.458   1.537  1.00  0.590          C  
ATOM   5551  CG2 VAL A 361     -70.054 -43.072   2.212  1.00  0.590          C  
ATOM   5552  H   VAL A 361     -69.672 -43.174   5.093  1.00  0.490          H  
ATOM   5553  HA  VAL A 361     -68.219 -44.709   3.143  1.00  0.520          H  
ATOM   5554  HB  VAL A 361     -68.751 -41.717   3.272  1.00  0.710          H  
ATOM   5555 1HG1 VAL A 361     -68.116 -41.681   0.885  1.00  0.710          H  
ATOM   5556 2HG1 VAL A 361     -66.734 -42.152   1.889  1.00  0.710          H  
ATOM   5557 3HG1 VAL A 361     -67.630 -43.390   0.979  1.00  0.710          H  
ATOM   5558 1HG2 VAL A 361     -70.446 -42.298   1.554  1.00  0.710          H  
ATOM   5559 2HG2 VAL A 361     -69.969 -44.009   1.665  1.00  0.710          H  
ATOM   5560 3HG2 VAL A 361     -70.721 -43.206   3.041  1.00  0.710          H  
ATOM   5561  N   ASP A 362     -66.414 -42.563   4.911  1.00  0.460          N  
ATOM   5562  CA  ASP A 362     -65.030 -42.265   5.281  1.00  0.530          C  
ATOM   5563  C   ASP A 362     -64.312 -43.494   5.836  1.00  0.620          C  
ATOM   5564  O   ASP A 362     -63.112 -43.678   5.625  1.00  0.940          O  
ATOM   5565  CB  ASP A 362     -64.959 -41.145   6.329  1.00  0.710          C  
ATOM   5566  CG  ASP A 362     -65.250 -39.722   5.801  1.00  0.710          C  
ATOM   5567  OD1 ASP A 362     -65.239 -39.507   4.612  1.00  0.710          O  
ATOM   5568  OD2 ASP A 362     -65.462 -38.857   6.620  1.00  0.710          O  
ATOM   5569  H   ASP A 362     -67.187 -42.014   5.308  1.00  0.550          H  
ATOM   5570  HA  ASP A 362     -64.503 -41.936   4.387  1.00  0.640          H  
ATOM   5571 1HB  ASP A 362     -65.682 -41.366   7.120  1.00  0.860          H  
ATOM   5572 2HB  ASP A 362     -63.973 -41.152   6.788  1.00  0.860          H  
ATOM   5573  N   LYS A 363     -65.043 -44.347   6.537  1.00  0.780          N  
ATOM   5574  CA  LYS A 363     -64.463 -45.537   7.130  1.00  0.980          C  
ATOM   5575  C   LYS A 363     -64.719 -46.817   6.336  1.00  0.960          C  
ATOM   5576  O   LYS A 363     -64.514 -47.925   6.847  1.00  1.080          O  
ATOM   5577  CB  LYS A 363     -64.939 -45.670   8.579  1.00  1.290          C  
ATOM   5578  CG  LYS A 363     -64.578 -44.446   9.471  1.00  1.290          C  
ATOM   5579  CD  LYS A 363     -63.051 -44.187   9.564  1.00  1.290          C  
ATOM   5580  CE  LYS A 363     -62.734 -43.037  10.513  1.00  1.290          C  
ATOM   5581  NZ  LYS A 363     -61.274 -42.685  10.498  1.00  1.290          N  
ATOM   5582  H   LYS A 363     -66.025 -44.108   6.730  1.00  0.940          H  
ATOM   5583  HA  LYS A 363     -63.384 -45.413   7.143  1.00  1.180          H  
ATOM   5584 1HB  LYS A 363     -66.029 -45.770   8.591  1.00  1.550          H  
ATOM   5585 2HB  LYS A 363     -64.520 -46.565   9.038  1.00  1.550          H  
ATOM   5586 1HG  LYS A 363     -65.073 -43.557   9.074  1.00  1.550          H  
ATOM   5587 2HG  LYS A 363     -64.956 -44.627  10.473  1.00  1.550          H  
ATOM   5588 1HD  LYS A 363     -62.547 -45.090   9.911  1.00  1.550          H  
ATOM   5589 2HD  LYS A 363     -62.654 -43.914   8.590  1.00  1.550          H  
ATOM   5590 1HE  LYS A 363     -63.312 -42.162  10.218  1.00  1.550          H  
ATOM   5591 2HE  LYS A 363     -63.019 -43.322  11.527  1.00  1.550          H  
ATOM   5592 1HZ  LYS A 363     -61.110 -41.919  11.139  1.00  1.550          H  
ATOM   5593 2HZ  LYS A 363     -60.723 -43.482  10.779  1.00  1.550          H  
ATOM   5594 3HZ  LYS A 363     -61.006 -42.406   9.563  1.00  1.550          H  
ATOM   5595  N   LYS A 364     -65.116 -46.722   5.073  1.00  1.270          N  
ATOM   5596  CA  LYS A 364     -65.362 -47.959   4.336  1.00  1.880          C  
ATOM   5597  C   LYS A 364     -64.123 -48.860   4.266  1.00  1.830          C  
ATOM   5598  O   LYS A 364     -64.239 -50.087   4.311  1.00  2.230          O  
ATOM   5599  CB  LYS A 364     -65.865 -47.645   2.921  1.00  2.390          C  
ATOM   5600  CG  LYS A 364     -64.830 -47.005   1.976  1.00  2.390          C  
ATOM   5601  CD  LYS A 364     -65.446 -46.664   0.624  1.00  2.390          C  
ATOM   5602  CE  LYS A 364     -64.404 -46.071  -0.320  1.00  2.390          C  
ATOM   5603  NZ  LYS A 364     -64.979 -45.745  -1.662  1.00  2.390          N  
ATOM   5604  H   LYS A 364     -65.290 -45.806   4.642  1.00  1.520          H  
ATOM   5605  HA  LYS A 364     -66.141 -48.510   4.853  1.00  2.260          H  
ATOM   5606 1HB  LYS A 364     -66.230 -48.557   2.454  1.00  2.870          H  
ATOM   5607 2HB  LYS A 364     -66.708 -46.952   2.995  1.00  2.870          H  
ATOM   5608 1HG  LYS A 364     -64.428 -46.098   2.429  1.00  2.870          H  
ATOM   5609 2HG  LYS A 364     -64.011 -47.699   1.801  1.00  2.870          H  
ATOM   5610 1HD  LYS A 364     -65.867 -47.563   0.176  1.00  2.870          H  
ATOM   5611 2HD  LYS A 364     -66.247 -45.934   0.772  1.00  2.870          H  
ATOM   5612 1HE  LYS A 364     -64.005 -45.160   0.125  1.00  2.870          H  
ATOM   5613 2HE  LYS A 364     -63.591 -46.788  -0.447  1.00  2.870          H  
ATOM   5614 1HZ  LYS A 364     -64.256 -45.355  -2.252  1.00  2.870          H  
ATOM   5615 2HZ  LYS A 364     -65.341 -46.587  -2.088  1.00  2.870          H  
ATOM   5616 3HZ  LYS A 364     -65.726 -45.074  -1.564  1.00  2.870          H  
ATOM   5617  N   ASN A 365     -62.926 -48.273   4.299  1.00  1.620          N  
ATOM   5618  CA  ASN A 365     -61.699 -49.047   4.197  1.00  1.980          C  
ATOM   5619  C   ASN A 365     -61.355 -49.792   5.488  1.00  1.560          C  
ATOM   5620  O   ASN A 365     -60.427 -50.602   5.509  1.00  1.890          O  
ATOM   5621  CB  ASN A 365     -60.566 -48.135   3.790  1.00  2.630          C  
ATOM   5622  CG  ASN A 365     -60.701 -47.663   2.367  1.00  2.630          C  
ATOM   5623  OD1 ASN A 365     -61.300 -48.328   1.512  1.00  2.630          O  
ATOM   5624  ND2 ASN A 365     -60.158 -46.508   2.097  1.00  2.630          N  
ATOM   5625  H   ASN A 365     -62.873 -47.261   4.287  1.00  1.940          H  
ATOM   5626  HA  ASN A 365     -61.835 -49.800   3.420  1.00  2.380          H  
ATOM   5627 1HB  ASN A 365     -60.546 -47.267   4.453  1.00  3.150          H  
ATOM   5628 2HB  ASN A 365     -59.616 -48.657   3.904  1.00  3.150          H  
ATOM   5629 1HD2 ASN A 365     -60.212 -46.135   1.171  1.00  3.150          H  
ATOM   5630 2HD2 ASN A 365     -59.685 -45.994   2.814  1.00  3.150          H  
ATOM   5631  N   GLU A 366     -62.107 -49.509   6.558  1.00  1.190          N  
ATOM   5632  CA  GLU A 366     -61.930 -50.119   7.865  1.00  1.150          C  
ATOM   5633  C   GLU A 366     -62.994 -51.144   8.113  1.00  1.380          C  
ATOM   5634  O   GLU A 366     -63.068 -51.729   9.194  1.00  1.950          O  
ATOM   5635  CB  GLU A 366     -62.017 -49.057   8.969  1.00  1.630          C  
ATOM   5636  CG  GLU A 366     -60.955 -47.966   8.934  1.00  1.630          C  
ATOM   5637  CD  GLU A 366     -59.571 -48.464   9.240  1.00  1.630          C  
ATOM   5638  OE1 GLU A 366     -59.444 -49.321  10.093  1.00  1.630          O  
ATOM   5639  OE2 GLU A 366     -58.640 -47.986   8.642  1.00  1.630          O  
ATOM   5640  H   GLU A 366     -62.870 -48.843   6.460  1.00  1.430          H  
ATOM   5641  HA  GLU A 366     -60.954 -50.606   7.901  1.00  1.380          H  
ATOM   5642 1HB  GLU A 366     -62.990 -48.567   8.914  1.00  1.950          H  
ATOM   5643 2HB  GLU A 366     -61.960 -49.542   9.943  1.00  1.950          H  
ATOM   5644 1HG  GLU A 366     -60.957 -47.506   7.944  1.00  1.950          H  
ATOM   5645 2HG  GLU A 366     -61.225 -47.200   9.658  1.00  1.950          H  
ATOM   5646  N   GLY A 367     -63.866 -51.341   7.125  1.00  1.470          N  
ATOM   5647  CA  GLY A 367     -65.005 -52.201   7.339  1.00  1.680          C  
ATOM   5648  C   GLY A 367     -66.152 -51.419   7.992  1.00  1.460          C  
ATOM   5649  O   GLY A 367     -67.027 -52.016   8.617  1.00  1.880          O  
ATOM   5650  H   GLY A 367     -63.760 -50.880   6.217  1.00  1.760          H  
ATOM   5651 1HA  GLY A 367     -65.335 -52.605   6.381  1.00  2.020          H  
ATOM   5652 2HA  GLY A 367     -64.722 -53.043   7.968  1.00  2.020          H  
ATOM   5653  N   ARG A 368     -66.127 -50.076   7.859  1.00  1.780          N  
ATOM   5654  CA  ARG A 368     -67.105 -49.137   8.403  1.00  2.040          C  
ATOM   5655  C   ARG A 368     -67.263 -49.117   9.919  1.00  1.600          C  
ATOM   5656  O   ARG A 368     -68.360 -48.863  10.419  1.00  1.880          O  
ATOM   5657  CB  ARG A 368     -68.478 -49.384   7.795  1.00  2.750          C  
ATOM   5658  CG  ARG A 368     -68.555 -49.192   6.319  1.00  2.750          C  
ATOM   5659  CD  ARG A 368     -69.915 -49.396   5.819  1.00  2.750          C  
ATOM   5660  NE  ARG A 368     -70.011 -49.069   4.408  1.00  2.750          N  
ATOM   5661  CZ  ARG A 368     -71.116 -49.208   3.650  1.00  2.750          C  
ATOM   5662  NH1 ARG A 368     -72.231 -49.680   4.174  1.00  2.750          N  
ATOM   5663  NH2 ARG A 368     -71.078 -48.869   2.371  1.00  2.750          N  
ATOM   5664  H   ARG A 368     -65.394 -49.613   7.323  1.00  2.140          H  
ATOM   5665  HA  ARG A 368     -66.792 -48.140   8.096  1.00  2.450          H  
ATOM   5666 1HB  ARG A 368     -68.823 -50.387   8.026  1.00  3.300          H  
ATOM   5667 2HB  ARG A 368     -69.191 -48.689   8.232  1.00  3.300          H  
ATOM   5668 1HG  ARG A 368     -68.245 -48.181   6.071  1.00  3.300          H  
ATOM   5669 2HG  ARG A 368     -67.901 -49.909   5.825  1.00  3.300          H  
ATOM   5670 1HD  ARG A 368     -70.177 -50.446   5.946  1.00  3.300          H  
ATOM   5671 2HD  ARG A 368     -70.612 -48.782   6.373  1.00  3.300          H  
ATOM   5672  HE  ARG A 368     -69.179 -48.701   3.962  1.00  3.300          H  
ATOM   5673 1HH1 ARG A 368     -72.266 -49.941   5.148  1.00  3.300          H  
ATOM   5674 2HH1 ARG A 368     -73.058 -49.781   3.600  1.00  3.300          H  
ATOM   5675 1HH2 ARG A 368     -70.224 -48.509   1.967  1.00  3.300          H  
ATOM   5676 2HH2 ARG A 368     -71.899 -48.975   1.793  1.00  3.300          H  
ATOM   5677  N   LYS A 369     -66.184 -49.304  10.667  1.00  1.420          N  
ATOM   5678  CA  LYS A 369     -66.289 -49.187  12.121  1.00  1.340          C  
ATOM   5679  C   LYS A 369     -66.108 -47.712  12.388  1.00  1.030          C  
ATOM   5680  O   LYS A 369     -65.097 -47.121  11.984  1.00  1.520          O  
ATOM   5681  CB  LYS A 369     -65.231 -50.017  12.830  1.00  1.910          C  
ATOM   5682  CG  LYS A 369     -65.396 -51.509  12.649  1.00  1.910          C  
ATOM   5683  CD  LYS A 369     -64.332 -52.282  13.416  1.00  1.910          C  
ATOM   5684  CE  LYS A 369     -64.488 -53.786  13.221  1.00  1.910          C  
ATOM   5685  NZ  LYS A 369     -63.426 -54.555  13.930  1.00  1.910          N  
ATOM   5686  H   LYS A 369     -65.292 -49.502  10.232  1.00  1.700          H  
ATOM   5687  HA  LYS A 369     -67.283 -49.488  12.453  1.00  1.610          H  
ATOM   5688 1HB  LYS A 369     -64.241 -49.735  12.467  1.00  2.290          H  
ATOM   5689 2HB  LYS A 369     -65.267 -49.804  13.882  1.00  2.290          H  
ATOM   5690 1HG  LYS A 369     -66.384 -51.806  12.999  1.00  2.290          H  
ATOM   5691 2HG  LYS A 369     -65.319 -51.751  11.583  1.00  2.290          H  
ATOM   5692 1HD  LYS A 369     -63.343 -51.978  13.067  1.00  2.290          H  
ATOM   5693 2HD  LYS A 369     -64.411 -52.054  14.479  1.00  2.290          H  
ATOM   5694 1HE  LYS A 369     -65.461 -54.095  13.601  1.00  2.290          H  
ATOM   5695 2HE  LYS A 369     -64.437 -54.013  12.155  1.00  2.290          H  
ATOM   5696 1HZ  LYS A 369     -63.565 -55.544  13.775  1.00  2.290          H  
ATOM   5697 2HZ  LYS A 369     -62.520 -54.282  13.572  1.00  2.290          H  
ATOM   5698 3HZ  LYS A 369     -63.468 -54.363  14.921  1.00  2.290          H  
ATOM   5699  N   LYS A 370     -67.070 -47.079  13.014  1.00  0.690          N  
ATOM   5700  CA  LYS A 370     -66.927 -45.648  13.170  1.00  0.430          C  
ATOM   5701  C   LYS A 370     -66.076 -45.321  14.381  1.00  0.400          C  
ATOM   5702  O   LYS A 370     -66.475 -45.571  15.518  1.00  0.650          O  
ATOM   5703  CB  LYS A 370     -68.310 -45.004  13.245  1.00  0.710          C  
ATOM   5704  CG  LYS A 370     -69.138 -45.162  11.929  1.00  0.710          C  
ATOM   5705  CD  LYS A 370     -70.524 -44.537  12.075  1.00  0.710          C  
ATOM   5706  CE  LYS A 370     -71.425 -44.699  10.825  1.00  0.710          C  
ATOM   5707  NZ  LYS A 370     -71.872 -46.121  10.595  1.00  0.710          N  
ATOM   5708  H   LYS A 370     -67.887 -47.573  13.349  1.00  0.830          H  
ATOM   5709  HA  LYS A 370     -66.421 -45.250  12.291  1.00  0.520          H  
ATOM   5710 1HB  LYS A 370     -68.880 -45.454  14.065  1.00  0.850          H  
ATOM   5711 2HB  LYS A 370     -68.207 -43.938  13.461  1.00  0.850          H  
ATOM   5712 1HG  LYS A 370     -68.610 -44.673  11.107  1.00  0.850          H  
ATOM   5713 2HG  LYS A 370     -69.236 -46.221  11.691  1.00  0.850          H  
ATOM   5714 1HD  LYS A 370     -71.038 -45.013  12.916  1.00  0.850          H  
ATOM   5715 2HD  LYS A 370     -70.424 -43.478  12.296  1.00  0.850          H  
ATOM   5716 1HE  LYS A 370     -72.309 -44.083  10.983  1.00  0.850          H  
ATOM   5717 2HE  LYS A 370     -70.908 -44.350   9.945  1.00  0.850          H  
ATOM   5718 1HZ  LYS A 370     -72.509 -46.172   9.822  1.00  0.850          H  
ATOM   5719 2HZ  LYS A 370     -71.112 -46.747  10.430  1.00  0.850          H  
ATOM   5720 3HZ  LYS A 370     -72.362 -46.428  11.421  1.00  0.850          H  
ATOM   5721  N   LYS A 371     -64.888 -44.771  14.118  1.00  0.330          N  
ATOM   5722  CA  LYS A 371     -63.921 -44.436  15.157  1.00  0.300          C  
ATOM   5723  C   LYS A 371     -64.045 -42.965  15.521  1.00  0.220          C  
ATOM   5724  O   LYS A 371     -64.076 -42.093  14.636  1.00  0.250          O  
ATOM   5725  CB  LYS A 371     -62.502 -44.761  14.703  1.00  0.430          C  
ATOM   5726  CG  LYS A 371     -62.283 -46.238  14.455  1.00  0.430          C  
ATOM   5727  CD  LYS A 371     -60.869 -46.547  14.006  1.00  0.430          C  
ATOM   5728  CE  LYS A 371     -60.728 -48.020  13.615  1.00  0.430          C  
ATOM   5729  NZ  LYS A 371     -59.330 -48.362  13.198  1.00  0.430          N  
ATOM   5730  H   LYS A 371     -64.651 -44.606  13.149  1.00  0.400          H  
ATOM   5731  HA  LYS A 371     -64.144 -45.022  16.041  1.00  0.360          H  
ATOM   5732 1HB  LYS A 371     -62.271 -44.216  13.794  1.00  0.520          H  
ATOM   5733 2HB  LYS A 371     -61.798 -44.445  15.472  1.00  0.520          H  
ATOM   5734 1HG  LYS A 371     -62.457 -46.754  15.392  1.00  0.520          H  
ATOM   5735 2HG  LYS A 371     -62.999 -46.605  13.716  1.00  0.520          H  
ATOM   5736 1HD  LYS A 371     -60.617 -45.929  13.143  1.00  0.520          H  
ATOM   5737 2HD  LYS A 371     -60.171 -46.322  14.814  1.00  0.520          H  
ATOM   5738 1HE  LYS A 371     -61.017 -48.652  14.454  1.00  0.520          H  
ATOM   5739 2HE  LYS A 371     -61.399 -48.221  12.774  1.00  0.520          H  
ATOM   5740 1HZ  LYS A 371     -59.281 -49.339  12.926  1.00  0.520          H  
ATOM   5741 2HZ  LYS A 371     -59.057 -47.781  12.411  1.00  0.520          H  
ATOM   5742 3HZ  LYS A 371     -58.698 -48.196  13.964  1.00  0.520          H  
ATOM   5743  N   ILE A 372     -64.172 -42.712  16.817  1.00  0.170          N  
ATOM   5744  CA  ILE A 372     -64.329 -41.381  17.372  1.00  0.140          C  
ATOM   5745  C   ILE A 372     -63.382 -41.123  18.536  1.00  0.120          C  
ATOM   5746  O   ILE A 372     -63.191 -41.985  19.399  1.00  0.170          O  
ATOM   5747  CB  ILE A 372     -65.800 -41.131  17.798  1.00  0.210          C  
ATOM   5748  CG1 ILE A 372     -66.720 -41.273  16.538  1.00  0.210          C  
ATOM   5749  CG2 ILE A 372     -65.931 -39.749  18.427  1.00  0.210          C  
ATOM   5750  CD1 ILE A 372     -68.181 -41.203  16.781  1.00  0.210          C  
ATOM   5751  H   ILE A 372     -64.157 -43.514  17.455  1.00  0.200          H  
ATOM   5752  HA  ILE A 372     -64.089 -40.658  16.593  1.00  0.170          H  
ATOM   5753  HB  ILE A 372     -66.109 -41.890  18.518  1.00  0.250          H  
ATOM   5754 1HG1 ILE A 372     -66.450 -40.509  15.831  1.00  0.250          H  
ATOM   5755 2HG1 ILE A 372     -66.550 -42.242  16.088  1.00  0.250          H  
ATOM   5756 1HG2 ILE A 372     -66.931 -39.550  18.716  1.00  0.250          H  
ATOM   5757 2HG2 ILE A 372     -65.311 -39.663  19.305  1.00  0.250          H  
ATOM   5758 3HG2 ILE A 372     -65.622 -39.022  17.704  1.00  0.250          H  
ATOM   5759 1HD1 ILE A 372     -68.696 -41.330  15.832  1.00  0.250          H  
ATOM   5760 2HD1 ILE A 372     -68.468 -41.993  17.457  1.00  0.250          H  
ATOM   5761 3HD1 ILE A 372     -68.453 -40.245  17.198  1.00  0.250          H  
ATOM   5762  N   VAL A 373     -62.754 -39.953  18.558  1.00  0.110          N  
ATOM   5763  CA  VAL A 373     -61.910 -39.628  19.693  1.00  0.100          C  
ATOM   5764  C   VAL A 373     -62.803 -39.184  20.828  1.00  0.120          C  
ATOM   5765  O   VAL A 373     -63.577 -38.246  20.684  1.00  0.150          O  
ATOM   5766  CB  VAL A 373     -60.939 -38.493  19.344  1.00  0.140          C  
ATOM   5767  CG1 VAL A 373     -60.105 -38.084  20.579  1.00  0.140          C  
ATOM   5768  CG2 VAL A 373     -60.056 -38.931  18.222  1.00  0.140          C  
ATOM   5769  H   VAL A 373     -62.910 -39.279  17.816  1.00  0.130          H  
ATOM   5770  HA  VAL A 373     -61.354 -40.507  20.004  1.00  0.120          H  
ATOM   5771  HB  VAL A 373     -61.500 -37.647  19.030  1.00  0.170          H  
ATOM   5772 1HG1 VAL A 373     -59.414 -37.284  20.315  1.00  0.170          H  
ATOM   5773 2HG1 VAL A 373     -60.757 -37.737  21.384  1.00  0.170          H  
ATOM   5774 3HG1 VAL A 373     -59.546 -38.938  20.919  1.00  0.170          H  
ATOM   5775 1HG2 VAL A 373     -59.397 -38.114  17.955  1.00  0.170          H  
ATOM   5776 2HG2 VAL A 373     -59.471 -39.788  18.531  1.00  0.170          H  
ATOM   5777 3HG2 VAL A 373     -60.652 -39.197  17.352  1.00  0.170          H  
ATOM   5778  N   LEU A 374     -62.700 -39.846  21.959  1.00  0.130          N  
ATOM   5779  CA  LEU A 374     -63.534 -39.483  23.080  1.00  0.170          C  
ATOM   5780  C   LEU A 374     -62.693 -38.821  24.144  1.00  0.180          C  
ATOM   5781  O   LEU A 374     -61.728 -39.420  24.625  1.00  0.370          O  
ATOM   5782  CB  LEU A 374     -64.208 -40.737  23.646  1.00  0.220          C  
ATOM   5783  CG  LEU A 374     -65.064 -41.572  22.651  1.00  0.220          C  
ATOM   5784  CD1 LEU A 374     -65.530 -42.812  23.375  1.00  0.220          C  
ATOM   5785  CD2 LEU A 374     -66.275 -40.748  22.112  1.00  0.220          C  
ATOM   5786  H   LEU A 374     -62.058 -40.627  22.027  1.00  0.160          H  
ATOM   5787  HA  LEU A 374     -64.289 -38.769  22.757  1.00  0.200          H  
ATOM   5788 1HB  LEU A 374     -63.433 -41.392  24.030  1.00  0.270          H  
ATOM   5789 2HB  LEU A 374     -64.842 -40.449  24.477  1.00  0.270          H  
ATOM   5790  HG  LEU A 374     -64.440 -41.884  21.806  1.00  0.270          H  
ATOM   5791 1HD1 LEU A 374     -66.108 -43.432  22.692  1.00  0.270          H  
ATOM   5792 2HD1 LEU A 374     -64.661 -43.376  23.725  1.00  0.270          H  
ATOM   5793 3HD1 LEU A 374     -66.146 -42.531  24.227  1.00  0.270          H  
ATOM   5794 1HD2 LEU A 374     -66.850 -41.360  21.424  1.00  0.270          H  
ATOM   5795 2HD2 LEU A 374     -66.911 -40.444  22.927  1.00  0.270          H  
ATOM   5796 3HD2 LEU A 374     -65.923 -39.866  21.587  1.00  0.270          H  
ATOM   5797  N   LEU A 375     -63.028 -37.582  24.479  1.00  0.220          N  
ATOM   5798  CA  LEU A 375     -62.299 -36.869  25.516  1.00  0.300          C  
ATOM   5799  C   LEU A 375     -62.682 -37.464  26.843  1.00  0.260          C  
ATOM   5800  O   LEU A 375     -63.836 -37.828  27.017  1.00  0.250          O  
ATOM   5801  CB  LEU A 375     -62.693 -35.381  25.576  1.00  0.390          C  
ATOM   5802  CG  LEU A 375     -62.357 -34.444  24.432  1.00  0.390          C  
ATOM   5803  CD1 LEU A 375     -63.075 -33.096  24.673  1.00  0.390          C  
ATOM   5804  CD2 LEU A 375     -60.876 -34.202  24.398  1.00  0.390          C  
ATOM   5805  H   LEU A 375     -63.809 -37.140  24.014  1.00  0.260          H  
ATOM   5806  HA  LEU A 375     -61.233 -36.984  25.369  1.00  0.360          H  
ATOM   5807 1HB  LEU A 375     -63.751 -35.344  25.679  1.00  0.470          H  
ATOM   5808 2HB  LEU A 375     -62.248 -34.955  26.481  1.00  0.470          H  
ATOM   5809  HG  LEU A 375     -62.681 -34.865  23.494  1.00  0.470          H  
ATOM   5810 1HD1 LEU A 375     -62.834 -32.405  23.868  1.00  0.470          H  
ATOM   5811 2HD1 LEU A 375     -64.153 -33.257  24.700  1.00  0.470          H  
ATOM   5812 3HD1 LEU A 375     -62.748 -32.669  25.623  1.00  0.470          H  
ATOM   5813 1HD2 LEU A 375     -60.667 -33.517  23.606  1.00  0.470          H  
ATOM   5814 2HD2 LEU A 375     -60.546 -33.769  25.349  1.00  0.470          H  
ATOM   5815 3HD2 LEU A 375     -60.356 -35.113  24.229  1.00  0.470          H  
ATOM   5816  N   SER A 376     -61.750 -37.533  27.784  1.00  0.270          N  
ATOM   5817  CA  SER A 376     -62.098 -37.942  29.146  1.00  0.270          C  
ATOM   5818  C   SER A 376     -62.173 -36.696  30.007  1.00  0.230          C  
ATOM   5819  O   SER A 376     -62.906 -36.620  31.000  1.00  0.250          O  
ATOM   5820  CB  SER A 376     -61.072 -38.890  29.728  1.00  0.380          C  
ATOM   5821  OG  SER A 376     -61.036 -40.092  29.030  1.00  0.380          O  
ATOM   5822  H   SER A 376     -60.790 -37.267  27.574  1.00  0.320          H  
ATOM   5823  HA  SER A 376     -63.073 -38.421  29.149  1.00  0.320          H  
ATOM   5824 1HB  SER A 376     -60.087 -38.418  29.697  1.00  0.450          H  
ATOM   5825 2HB  SER A 376     -61.312 -39.079  30.772  1.00  0.450          H  
ATOM   5826  HG  SER A 376     -60.419 -40.643  29.507  1.00  0.450          H  
ATOM   5827  N   ALA A 377     -61.384 -35.707  29.615  1.00  0.200          N  
ATOM   5828  CA  ALA A 377     -61.268 -34.448  30.307  1.00  0.200          C  
ATOM   5829  C   ALA A 377     -60.628 -33.447  29.376  1.00  0.170          C  
ATOM   5830  O   ALA A 377     -60.044 -33.810  28.353  1.00  0.170          O  
ATOM   5831  CB  ALA A 377     -60.444 -34.597  31.571  1.00  0.280          C  
ATOM   5832  H   ALA A 377     -60.777 -35.858  28.812  1.00  0.240          H  
ATOM   5833  HA  ALA A 377     -62.267 -34.094  30.562  1.00  0.240          H  
ATOM   5834 1HB  ALA A 377     -60.369 -33.634  32.072  1.00  0.340          H  
ATOM   5835 2HB  ALA A 377     -60.917 -35.317  32.235  1.00  0.340          H  
ATOM   5836 3HB  ALA A 377     -59.451 -34.941  31.314  1.00  0.340          H  
ATOM   5837  N   ILE A 378     -60.707 -32.185  29.710  1.00  0.170          N  
ATOM   5838  CA  ILE A 378     -59.946 -31.261  28.906  1.00  0.160          C  
ATOM   5839  C   ILE A 378     -58.475 -31.551  29.139  1.00  0.170          C  
ATOM   5840  O   ILE A 378     -58.024 -31.647  30.276  1.00  0.190          O  
ATOM   5841  CB  ILE A 378     -60.330 -29.822  29.244  1.00  0.230          C  
ATOM   5842  CG1 ILE A 378     -61.788 -29.629  28.801  1.00  0.230          C  
ATOM   5843  CG2 ILE A 378     -59.376 -28.831  28.608  1.00  0.230          C  
ATOM   5844  CD1 ILE A 378     -62.450 -28.401  29.271  1.00  0.230          C  
ATOM   5845  H   ILE A 378     -61.213 -31.886  30.532  1.00  0.200          H  
ATOM   5846  HA  ILE A 378     -60.164 -31.438  27.850  1.00  0.190          H  
ATOM   5847  HB  ILE A 378     -60.295 -29.689  30.327  1.00  0.270          H  
ATOM   5848 1HG1 ILE A 378     -61.811 -29.620  27.711  1.00  0.270          H  
ATOM   5849 2HG1 ILE A 378     -62.361 -30.465  29.144  1.00  0.270          H  
ATOM   5850 1HG2 ILE A 378     -59.670 -27.840  28.883  1.00  0.270          H  
ATOM   5851 2HG2 ILE A 378     -58.372 -29.007  28.964  1.00  0.270          H  
ATOM   5852 3HG2 ILE A 378     -59.398 -28.935  27.532  1.00  0.270          H  
ATOM   5853 1HD1 ILE A 378     -63.461 -28.400  28.873  1.00  0.270          H  
ATOM   5854 2HD1 ILE A 378     -62.475 -28.396  30.356  1.00  0.270          H  
ATOM   5855 3HD1 ILE A 378     -61.931 -27.536  28.923  1.00  0.270          H  
ATOM   5856  N   GLY A 379     -57.747 -31.721  28.047  1.00  0.170          N  
ATOM   5857  CA  GLY A 379     -56.329 -32.033  28.050  1.00  0.190          C  
ATOM   5858  C   GLY A 379     -56.037 -33.538  28.139  1.00  0.190          C  
ATOM   5859  O   GLY A 379     -54.882 -33.930  28.329  1.00  0.240          O  
ATOM   5860  H   GLY A 379     -58.206 -31.657  27.144  1.00  0.200          H  
ATOM   5861 1HA  GLY A 379     -55.890 -31.637  27.134  1.00  0.230          H  
ATOM   5862 2HA  GLY A 379     -55.852 -31.521  28.879  1.00  0.230          H  
ATOM   5863  N   LYS A 380     -57.077 -34.390  28.074  1.00  0.200          N  
ATOM   5864  CA  LYS A 380     -56.875 -35.838  28.163  1.00  0.280          C  
ATOM   5865  C   LYS A 380     -57.916 -36.676  27.410  1.00  0.240          C  
ATOM   5866  O   LYS A 380     -59.131 -36.519  27.612  1.00  0.250          O  
ATOM   5867  CB  LYS A 380     -56.875 -36.264  29.633  1.00  0.360          C  
ATOM   5868  CG  LYS A 380     -56.577 -37.743  29.877  1.00  0.360          C  
ATOM   5869  CD  LYS A 380     -56.480 -38.049  31.370  1.00  0.360          C  
ATOM   5870  CE  LYS A 380     -56.196 -39.528  31.614  1.00  0.360          C  
ATOM   5871  NZ  LYS A 380     -56.089 -39.843  33.070  1.00  0.360          N  
ATOM   5872  H   LYS A 380     -58.026 -34.022  27.963  1.00  0.240          H  
ATOM   5873  HA  LYS A 380     -55.900 -36.066  27.727  1.00  0.340          H  
ATOM   5874 1HB  LYS A 380     -56.141 -35.673  30.181  1.00  0.430          H  
ATOM   5875 2HB  LYS A 380     -57.849 -36.050  30.058  1.00  0.430          H  
ATOM   5876 1HG  LYS A 380     -57.375 -38.357  29.449  1.00  0.430          H  
ATOM   5877 2HG  LYS A 380     -55.639 -38.011  29.392  1.00  0.430          H  
ATOM   5878 1HD  LYS A 380     -55.679 -37.453  31.811  1.00  0.430          H  
ATOM   5879 2HD  LYS A 380     -57.420 -37.781  31.853  1.00  0.430          H  
ATOM   5880 1HE  LYS A 380     -57.003 -40.120  31.183  1.00  0.430          H  
ATOM   5881 2HE  LYS A 380     -55.261 -39.798  31.125  1.00  0.430          H  
ATOM   5882 1HZ  LYS A 380     -55.902 -40.830  33.189  1.00  0.430          H  
ATOM   5883 2HZ  LYS A 380     -55.335 -39.308  33.478  1.00  0.430          H  
ATOM   5884 3HZ  LYS A 380     -56.955 -39.609  33.534  1.00  0.430          H  
ATOM   5885  N   THR A 381     -57.450 -37.654  26.622  1.00  0.300          N  
ATOM   5886  CA  THR A 381     -58.373 -38.539  25.914  1.00  0.320          C  
ATOM   5887  C   THR A 381     -58.409 -39.951  26.437  1.00  0.280          C  
ATOM   5888  O   THR A 381     -57.440 -40.492  26.993  1.00  0.280          O  
ATOM   5889  CB  THR A 381     -58.050 -38.595  24.437  1.00  0.440          C  
ATOM   5890  OG1 THR A 381     -56.687 -39.009  24.291  1.00  0.440          O  
ATOM   5891  CG2 THR A 381     -58.306 -37.279  23.843  1.00  0.440          C  
ATOM   5892  H   THR A 381     -56.453 -37.771  26.482  1.00  0.360          H  
ATOM   5893  HA  THR A 381     -59.376 -38.143  26.018  1.00  0.380          H  
ATOM   5894  HB  THR A 381     -58.686 -39.340  23.948  1.00  0.530          H  
ATOM   5895  HG1 THR A 381     -56.524 -39.264  23.380  1.00  0.530          H  
ATOM   5896 1HG2 THR A 381     -58.081 -37.294  22.787  1.00  0.530          H  
ATOM   5897 2HG2 THR A 381     -59.342 -37.047  23.980  1.00  0.530          H  
ATOM   5898 3HG2 THR A 381     -57.700 -36.536  24.345  1.00  0.530          H  
ATOM   5899  N   TYR A 382     -59.557 -40.560  26.206  1.00  0.270          N  
ATOM   5900  CA  TYR A 382     -59.849 -41.905  26.616  1.00  0.290          C  
ATOM   5901  C   TYR A 382     -58.915 -42.891  25.967  1.00  0.240          C  
ATOM   5902  O   TYR A 382     -58.771 -42.892  24.740  1.00  0.230          O  
ATOM   5903  CB  TYR A 382     -61.304 -42.178  26.255  1.00  0.400          C  
ATOM   5904  CG  TYR A 382     -61.858 -43.501  26.631  1.00  0.400          C  
ATOM   5905  CD1 TYR A 382     -62.107 -43.791  27.956  1.00  0.400          C  
ATOM   5906  CD2 TYR A 382     -62.157 -44.417  25.649  1.00  0.400          C  
ATOM   5907  CE1 TYR A 382     -62.645 -45.000  28.302  1.00  0.400          C  
ATOM   5908  CE2 TYR A 382     -62.695 -45.631  25.993  1.00  0.400          C  
ATOM   5909  CZ  TYR A 382     -62.941 -45.923  27.317  1.00  0.400          C  
ATOM   5910  OH  TYR A 382     -63.471 -47.141  27.668  1.00  0.400          O  
ATOM   5911  H   TYR A 382     -60.296 -40.048  25.714  1.00  0.320          H  
ATOM   5912  HA  TYR A 382     -59.722 -41.975  27.694  1.00  0.350          H  
ATOM   5913 1HB  TYR A 382     -61.907 -41.411  26.713  1.00  0.480          H  
ATOM   5914 2HB  TYR A 382     -61.420 -42.065  25.180  1.00  0.480          H  
ATOM   5915  HD1 TYR A 382     -61.876 -43.057  28.728  1.00  0.480          H  
ATOM   5916  HD2 TYR A 382     -61.962 -44.179  24.601  1.00  0.480          H  
ATOM   5917  HE1 TYR A 382     -62.841 -45.233  29.348  1.00  0.480          H  
ATOM   5918  HE2 TYR A 382     -62.927 -46.364  25.221  1.00  0.480          H  
ATOM   5919  HH  TYR A 382     -63.469 -47.722  26.900  1.00  0.480          H  
ATOM   5920  N   GLU A 383     -58.247 -43.684  26.814  1.00  0.240          N  
ATOM   5921  CA  GLU A 383     -57.293 -44.735  26.439  1.00  0.210          C  
ATOM   5922  C   GLU A 383     -56.184 -44.280  25.478  1.00  0.190          C  
ATOM   5923  O   GLU A 383     -55.511 -45.118  24.880  1.00  0.190          O  
ATOM   5924  CB  GLU A 383     -58.052 -45.910  25.793  1.00  0.310          C  
ATOM   5925  CG  GLU A 383     -59.097 -46.592  26.686  1.00  0.310          C  
ATOM   5926  CD  GLU A 383     -59.804 -47.785  26.011  1.00  0.310          C  
ATOM   5927  OE1 GLU A 383     -59.630 -47.974  24.829  1.00  0.310          O  
ATOM   5928  OE2 GLU A 383     -60.508 -48.495  26.690  1.00  0.310          O  
ATOM   5929  H   GLU A 383     -58.432 -43.553  27.800  1.00  0.290          H  
ATOM   5930  HA  GLU A 383     -56.815 -45.090  27.352  1.00  0.250          H  
ATOM   5931 1HB  GLU A 383     -58.564 -45.564  24.892  1.00  0.370          H  
ATOM   5932 2HB  GLU A 383     -57.338 -46.669  25.489  1.00  0.370          H  
ATOM   5933 1HG  GLU A 383     -58.605 -46.944  27.589  1.00  0.370          H  
ATOM   5934 2HG  GLU A 383     -59.833 -45.857  26.979  1.00  0.370          H  
ATOM   5935  N   LYS A 384     -55.965 -42.968  25.355  1.00  0.180          N  
ATOM   5936  CA  LYS A 384     -54.996 -42.409  24.422  1.00  0.180          C  
ATOM   5937  C   LYS A 384     -55.206 -42.904  22.979  1.00  0.180          C  
ATOM   5938  O   LYS A 384     -54.232 -43.071  22.245  1.00  0.210          O  
ATOM   5939  CB  LYS A 384     -53.553 -42.729  24.832  1.00  0.250          C  
ATOM   5940  CG  LYS A 384     -53.119 -42.193  26.174  1.00  0.250          C  
ATOM   5941  CD  LYS A 384     -51.637 -42.483  26.405  1.00  0.250          C  
ATOM   5942  CE  LYS A 384     -51.160 -41.981  27.761  1.00  0.250          C  
ATOM   5943  NZ  LYS A 384     -49.713 -42.288  27.987  1.00  0.250          N  
ATOM   5944  H   LYS A 384     -56.527 -42.313  25.909  1.00  0.220          H  
ATOM   5945  HA  LYS A 384     -55.126 -41.326  24.424  1.00  0.220          H  
ATOM   5946 1HB  LYS A 384     -53.394 -43.805  24.828  1.00  0.300          H  
ATOM   5947 2HB  LYS A 384     -52.882 -42.308  24.096  1.00  0.300          H  
ATOM   5948 1HG  LYS A 384     -53.292 -41.118  26.207  1.00  0.300          H  
ATOM   5949 2HG  LYS A 384     -53.709 -42.665  26.958  1.00  0.300          H  
ATOM   5950 1HD  LYS A 384     -51.470 -43.559  26.346  1.00  0.300          H  
ATOM   5951 2HD  LYS A 384     -51.048 -42.001  25.622  1.00  0.300          H  
ATOM   5952 1HE  LYS A 384     -51.305 -40.903  27.815  1.00  0.300          H  
ATOM   5953 2HE  LYS A 384     -51.748 -42.457  28.545  1.00  0.300          H  
ATOM   5954 1HZ  LYS A 384     -49.432 -41.942  28.895  1.00  0.300          H  
ATOM   5955 2HZ  LYS A 384     -49.567 -43.287  27.949  1.00  0.300          H  
ATOM   5956 3HZ  LYS A 384     -49.153 -41.842  27.270  1.00  0.300          H  
ATOM   5957  N   LYS A 385     -56.455 -43.097  22.541  1.00  0.170          N  
ATOM   5958  CA  LYS A 385     -56.705 -43.527  21.158  1.00  0.190          C  
ATOM   5959  C   LYS A 385     -58.152 -43.287  20.745  1.00  0.170          C  
ATOM   5960  O   LYS A 385     -59.024 -43.151  21.594  1.00  0.160          O  
ATOM   5961  CB  LYS A 385     -56.373 -45.009  20.979  1.00  0.260          C  
ATOM   5962  CG  LYS A 385     -57.223 -45.938  21.824  1.00  0.260          C  
ATOM   5963  CD  LYS A 385     -56.839 -47.391  21.626  1.00  0.260          C  
ATOM   5964  CE  LYS A 385     -57.688 -48.294  22.503  1.00  0.260          C  
ATOM   5965  NZ  LYS A 385     -57.357 -49.736  22.333  1.00  0.260          N  
ATOM   5966  H   LYS A 385     -57.250 -42.955  23.178  1.00  0.200          H  
ATOM   5967  HA  LYS A 385     -56.065 -42.945  20.494  1.00  0.230          H  
ATOM   5968 1HB  LYS A 385     -56.520 -45.288  19.936  1.00  0.310          H  
ATOM   5969 2HB  LYS A 385     -55.328 -45.188  21.226  1.00  0.310          H  
ATOM   5970 1HG  LYS A 385     -57.101 -45.676  22.871  1.00  0.310          H  
ATOM   5971 2HG  LYS A 385     -58.272 -45.813  21.562  1.00  0.310          H  
ATOM   5972 1HD  LYS A 385     -56.985 -47.664  20.581  1.00  0.310          H  
ATOM   5973 2HD  LYS A 385     -55.789 -47.528  21.883  1.00  0.310          H  
ATOM   5974 1HE  LYS A 385     -57.521 -48.022  23.537  1.00  0.310          H  
ATOM   5975 2HE  LYS A 385     -58.737 -48.142  22.264  1.00  0.310          H  
ATOM   5976 1HZ  LYS A 385     -57.951 -50.277  22.951  1.00  0.310          H  
ATOM   5977 2HZ  LYS A 385     -57.519 -50.013  21.376  1.00  0.310          H  
ATOM   5978 3HZ  LYS A 385     -56.389 -49.892  22.571  1.00  0.310          H  
ATOM   5979  N   ALA A 386     -58.419 -43.226  19.442  1.00  0.190          N  
ATOM   5980  CA  ALA A 386     -59.807 -43.189  18.984  1.00  0.170          C  
ATOM   5981  C   ALA A 386     -60.413 -44.562  19.241  1.00  0.200          C  
ATOM   5982  O   ALA A 386     -59.705 -45.569  19.127  1.00  0.210          O  
ATOM   5983  CB  ALA A 386     -59.900 -42.809  17.514  1.00  0.250          C  
ATOM   5984  H   ALA A 386     -57.667 -43.279  18.771  1.00  0.230          H  
ATOM   5985  HA  ALA A 386     -60.354 -42.465  19.579  1.00  0.200          H  
ATOM   5986 1HB  ALA A 386     -60.949 -42.791  17.216  1.00  0.300          H  
ATOM   5987 2HB  ALA A 386     -59.465 -41.826  17.360  1.00  0.300          H  
ATOM   5988 3HB  ALA A 386     -59.365 -43.539  16.915  1.00  0.300          H  
ATOM   5989  N   THR A 387     -61.706 -44.628  19.550  1.00  0.250          N  
ATOM   5990  CA  THR A 387     -62.333 -45.928  19.761  1.00  0.300          C  
ATOM   5991  C   THR A 387     -63.587 -46.082  18.919  1.00  0.290          C  
ATOM   5992  O   THR A 387     -64.153 -45.099  18.438  1.00  0.300          O  
ATOM   5993  CB  THR A 387     -62.655 -46.164  21.259  1.00  0.400          C  
ATOM   5994  OG1 THR A 387     -63.612 -45.201  21.721  1.00  0.400          O  
ATOM   5995  CG2 THR A 387     -61.373 -46.025  22.101  1.00  0.400          C  
ATOM   5996  H   THR A 387     -62.259 -43.772  19.643  1.00  0.300          H  
ATOM   5997  HA  THR A 387     -61.635 -46.704  19.449  1.00  0.360          H  
ATOM   5998  HB  THR A 387     -63.063 -47.166  21.387  1.00  0.480          H  
ATOM   5999  HG1 THR A 387     -64.459 -45.336  21.279  1.00  0.480          H  
ATOM   6000 1HG2 THR A 387     -61.597 -46.205  23.148  1.00  0.480          H  
ATOM   6001 2HG2 THR A 387     -60.643 -46.751  21.764  1.00  0.480          H  
ATOM   6002 3HG2 THR A 387     -60.959 -45.024  21.996  1.00  0.480          H  
ATOM   6003  N   VAL A 388     -64.049 -47.317  18.756  1.00  0.390          N  
ATOM   6004  CA  VAL A 388     -65.245 -47.549  17.955  1.00  0.400          C  
ATOM   6005  C   VAL A 388     -66.522 -47.328  18.743  1.00  0.350          C  
ATOM   6006  O   VAL A 388     -66.683 -47.838  19.854  1.00  0.390          O  
ATOM   6007  CB  VAL A 388     -65.220 -48.955  17.324  1.00  0.560          C  
ATOM   6008  CG1 VAL A 388     -66.529 -49.234  16.551  1.00  0.560          C  
ATOM   6009  CG2 VAL A 388     -64.042 -49.031  16.367  1.00  0.560          C  
ATOM   6010  H   VAL A 388     -63.565 -48.093  19.187  1.00  0.470          H  
ATOM   6011  HA  VAL A 388     -65.236 -46.839  17.135  1.00  0.480          H  
ATOM   6012  HB  VAL A 388     -65.118 -49.703  18.108  1.00  0.670          H  
ATOM   6013 1HG1 VAL A 388     -66.482 -50.227  16.108  1.00  0.670          H  
ATOM   6014 2HG1 VAL A 388     -67.386 -49.190  17.222  1.00  0.670          H  
ATOM   6015 3HG1 VAL A 388     -66.649 -48.488  15.761  1.00  0.670          H  
ATOM   6016 1HG2 VAL A 388     -63.998 -50.018  15.918  1.00  0.670          H  
ATOM   6017 2HG2 VAL A 388     -64.177 -48.283  15.589  1.00  0.670          H  
ATOM   6018 3HG2 VAL A 388     -63.115 -48.838  16.901  1.00  0.670          H  
ATOM   6019  N   VAL A 389     -67.418 -46.550  18.152  1.00  0.320          N  
ATOM   6020  CA  VAL A 389     -68.694 -46.231  18.752  1.00  0.310          C  
ATOM   6021  C   VAL A 389     -69.836 -46.683  17.846  1.00  0.340          C  
ATOM   6022  O   VAL A 389     -69.839 -46.401  16.654  1.00  0.400          O  
ATOM   6023  CB  VAL A 389     -68.814 -44.723  19.016  1.00  0.440          C  
ATOM   6024  CG1 VAL A 389     -70.152 -44.440  19.607  1.00  0.440          C  
ATOM   6025  CG2 VAL A 389     -67.695 -44.241  19.951  1.00  0.440          C  
ATOM   6026  H   VAL A 389     -67.184 -46.171  17.227  1.00  0.380          H  
ATOM   6027  HA  VAL A 389     -68.773 -46.759  19.701  1.00  0.370          H  
ATOM   6028  HB  VAL A 389     -68.746 -44.195  18.074  1.00  0.530          H  
ATOM   6029 1HG1 VAL A 389     -70.241 -43.422  19.765  1.00  0.530          H  
ATOM   6030 2HG1 VAL A 389     -70.934 -44.753  18.937  1.00  0.530          H  
ATOM   6031 3HG1 VAL A 389     -70.253 -44.964  20.555  1.00  0.530          H  
ATOM   6032 1HG2 VAL A 389     -67.795 -43.175  20.121  1.00  0.530          H  
ATOM   6033 2HG2 VAL A 389     -67.763 -44.771  20.900  1.00  0.530          H  
ATOM   6034 3HG2 VAL A 389     -66.722 -44.441  19.495  1.00  0.530          H  
ATOM   6035  N   ASP A 390     -70.794 -47.397  18.430  1.00  0.360          N  
ATOM   6036  CA  ASP A 390     -71.976 -47.914  17.741  1.00  0.450          C  
ATOM   6037  C   ASP A 390     -72.816 -46.799  17.112  1.00  0.390          C  
ATOM   6038  O   ASP A 390     -72.995 -45.725  17.709  1.00  0.350          O  
ATOM   6039  CB  ASP A 390     -72.863 -48.708  18.711  1.00  0.590          C  
ATOM   6040  CG  ASP A 390     -73.974 -49.568  18.020  1.00  0.590          C  
ATOM   6041  OD1 ASP A 390     -73.792 -50.760  17.934  1.00  0.590          O  
ATOM   6042  OD2 ASP A 390     -74.992 -49.035  17.594  1.00  0.590          O  
ATOM   6043  H   ASP A 390     -70.691 -47.593  19.416  1.00  0.430          H  
ATOM   6044  HA  ASP A 390     -71.642 -48.580  16.944  1.00  0.540          H  
ATOM   6045 1HB  ASP A 390     -72.236 -49.378  19.301  1.00  0.710          H  
ATOM   6046 2HB  ASP A 390     -73.342 -48.021  19.409  1.00  0.710          H  
ATOM   6047  N   ASP A 391     -73.411 -47.093  15.947  1.00  0.410          N  
ATOM   6048  CA  ASP A 391     -74.281 -46.148  15.244  1.00  0.400          C  
ATOM   6049  C   ASP A 391     -75.381 -45.606  16.125  1.00  0.360          C  
ATOM   6050  O   ASP A 391     -75.796 -44.462  15.955  1.00  0.350          O  
ATOM   6051  CB  ASP A 391     -75.022 -46.816  14.085  1.00  0.560          C  
ATOM   6052  CG  ASP A 391     -74.189 -47.145  12.926  1.00  0.560          C  
ATOM   6053  OD1 ASP A 391     -73.076 -46.713  12.885  1.00  0.560          O  
ATOM   6054  OD2 ASP A 391     -74.655 -47.804  12.039  1.00  0.560          O  
ATOM   6055  H   ASP A 391     -73.228 -47.993  15.519  1.00  0.490          H  
ATOM   6056  HA  ASP A 391     -73.676 -45.317  14.881  1.00  0.480          H  
ATOM   6057 1HB  ASP A 391     -75.483 -47.740  14.449  1.00  0.680          H  
ATOM   6058 2HB  ASP A 391     -75.831 -46.163  13.756  1.00  0.680          H  
ATOM   6059  N   ARG A 392     -75.912 -46.440  17.023  1.00  0.390          N  
ATOM   6060  CA  ARG A 392     -76.992 -46.035  17.901  1.00  0.390          C  
ATOM   6061  C   ARG A 392     -76.565 -44.948  18.879  1.00  0.370          C  
ATOM   6062  O   ARG A 392     -77.382 -44.115  19.270  1.00  0.500          O  
ATOM   6063  CB  ARG A 392     -77.526 -47.248  18.645  1.00  0.550          C  
ATOM   6064  CG  ARG A 392     -78.335 -48.208  17.757  1.00  0.550          C  
ATOM   6065  CD  ARG A 392     -78.649 -49.504  18.426  1.00  0.550          C  
ATOM   6066  NE  ARG A 392     -77.454 -50.356  18.506  1.00  0.550          N  
ATOM   6067  CZ  ARG A 392     -77.366 -51.558  19.125  1.00  0.550          C  
ATOM   6068  NH1 ARG A 392     -78.415 -52.084  19.742  1.00  0.550          N  
ATOM   6069  NH2 ARG A 392     -76.207 -52.209  19.098  1.00  0.550          N  
ATOM   6070  H   ARG A 392     -75.548 -47.398  17.121  1.00  0.470          H  
ATOM   6071  HA  ARG A 392     -77.798 -45.647  17.283  1.00  0.470          H  
ATOM   6072 1HB  ARG A 392     -76.694 -47.805  19.075  1.00  0.660          H  
ATOM   6073 2HB  ARG A 392     -78.165 -46.924  19.465  1.00  0.660          H  
ATOM   6074 1HG  ARG A 392     -79.271 -47.732  17.470  1.00  0.660          H  
ATOM   6075 2HG  ARG A 392     -77.752 -48.431  16.862  1.00  0.660          H  
ATOM   6076 1HD  ARG A 392     -79.007 -49.313  19.436  1.00  0.660          H  
ATOM   6077 2HD  ARG A 392     -79.412 -50.032  17.855  1.00  0.660          H  
ATOM   6078  HE  ARG A 392     -76.595 -50.002  18.046  1.00  0.660          H  
ATOM   6079 1HH1 ARG A 392     -79.295 -51.591  19.759  1.00  0.660          H  
ATOM   6080 2HH1 ARG A 392     -78.337 -52.983  20.198  1.00  0.660          H  
ATOM   6081 1HH2 ARG A 392     -75.386 -51.787  18.609  1.00  0.660          H  
ATOM   6082 2HH2 ARG A 392     -76.112 -53.102  19.546  1.00  0.660          H  
ATOM   6083  N   ALA A 393     -75.307 -44.973  19.328  1.00  0.310          N  
ATOM   6084  CA  ALA A 393     -74.856 -43.978  20.282  1.00  0.290          C  
ATOM   6085  C   ALA A 393     -74.623 -42.676  19.549  1.00  0.270          C  
ATOM   6086  O   ALA A 393     -74.934 -41.592  20.055  1.00  0.300          O  
ATOM   6087  CB  ALA A 393     -73.604 -44.442  20.980  1.00  0.410          C  
ATOM   6088  H   ALA A 393     -74.629 -45.644  18.969  1.00  0.370          H  
ATOM   6089  HA  ALA A 393     -75.641 -43.820  21.019  1.00  0.350          H  
ATOM   6090 1HB  ALA A 393     -73.287 -43.686  21.693  1.00  0.500          H  
ATOM   6091 2HB  ALA A 393     -73.801 -45.375  21.502  1.00  0.500          H  
ATOM   6092 3HB  ALA A 393     -72.840 -44.597  20.244  1.00  0.500          H  
ATOM   6093  N   ILE A 394     -74.106 -42.793  18.329  1.00  0.260          N  
ATOM   6094  CA  ILE A 394     -73.829 -41.625  17.517  1.00  0.260          C  
ATOM   6095  C   ILE A 394     -75.181 -40.994  17.178  1.00  0.270          C  
ATOM   6096  O   ILE A 394     -75.333 -39.773  17.224  1.00  0.300          O  
ATOM   6097  CB  ILE A 394     -73.034 -41.992  16.267  1.00  0.360          C  
ATOM   6098  CG1 ILE A 394     -71.660 -42.512  16.693  1.00  0.360          C  
ATOM   6099  CG2 ILE A 394     -72.856 -40.709  15.419  1.00  0.360          C  
ATOM   6100  CD1 ILE A 394     -70.892 -43.222  15.605  1.00  0.360          C  
ATOM   6101  H   ILE A 394     -73.867 -43.732  17.988  1.00  0.310          H  
ATOM   6102  HA  ILE A 394     -73.248 -40.913  18.102  1.00  0.310          H  
ATOM   6103  HB  ILE A 394     -73.544 -42.774  15.705  1.00  0.440          H  
ATOM   6104 1HG1 ILE A 394     -71.070 -41.678  17.056  1.00  0.440          H  
ATOM   6105 2HG1 ILE A 394     -71.798 -43.207  17.504  1.00  0.440          H  
ATOM   6106 1HG2 ILE A 394     -72.283 -40.925  14.536  1.00  0.440          H  
ATOM   6107 2HG2 ILE A 394     -73.822 -40.326  15.121  1.00  0.440          H  
ATOM   6108 3HG2 ILE A 394     -72.339 -39.948  16.005  1.00  0.440          H  
ATOM   6109 1HD1 ILE A 394     -69.942 -43.576  16.001  1.00  0.440          H  
ATOM   6110 2HD1 ILE A 394     -71.469 -44.084  15.263  1.00  0.440          H  
ATOM   6111 3HD1 ILE A 394     -70.702 -42.563  14.769  1.00  0.440          H  
ATOM   6112  N   ARG A 395     -76.149 -41.835  16.786  1.00  0.290          N  
ATOM   6113  CA  ARG A 395     -77.503 -41.419  16.474  1.00  0.350          C  
ATOM   6114  C   ARG A 395     -78.123 -40.634  17.626  1.00  0.390          C  
ATOM   6115  O   ARG A 395     -78.676 -39.557  17.391  1.00  0.420          O  
ATOM   6116  CB  ARG A 395     -78.358 -42.641  16.167  1.00  0.470          C  
ATOM   6117  CG  ARG A 395     -79.812 -42.385  15.821  1.00  0.470          C  
ATOM   6118  CD  ARG A 395     -80.534 -43.638  15.512  1.00  0.470          C  
ATOM   6119  NE  ARG A 395     -80.008 -44.265  14.305  1.00  0.470          N  
ATOM   6120  CZ  ARG A 395     -80.337 -43.906  13.036  1.00  0.470          C  
ATOM   6121  NH1 ARG A 395     -81.180 -42.933  12.787  1.00  0.470          N  
ATOM   6122  NH2 ARG A 395     -79.812 -44.519  12.004  1.00  0.470          N  
ATOM   6123  H   ARG A 395     -75.937 -42.826  16.699  1.00  0.350          H  
ATOM   6124  HA  ARG A 395     -77.469 -40.784  15.591  1.00  0.420          H  
ATOM   6125 1HB  ARG A 395     -77.912 -43.196  15.354  1.00  0.560          H  
ATOM   6126 2HB  ARG A 395     -78.357 -43.289  17.031  1.00  0.560          H  
ATOM   6127 1HG  ARG A 395     -80.316 -41.895  16.656  1.00  0.560          H  
ATOM   6128 2HG  ARG A 395     -79.872 -41.771  14.962  1.00  0.560          H  
ATOM   6129 1HD  ARG A 395     -80.403 -44.337  16.341  1.00  0.560          H  
ATOM   6130 2HD  ARG A 395     -81.596 -43.439  15.374  1.00  0.560          H  
ATOM   6131  HE  ARG A 395     -79.351 -45.026  14.422  1.00  0.560          H  
ATOM   6132 1HH1 ARG A 395     -81.619 -42.417  13.527  1.00  0.560          H  
ATOM   6133 2HH1 ARG A 395     -81.375 -42.707  11.790  1.00  0.560          H  
ATOM   6134 1HH2 ARG A 395     -79.151 -45.274  12.125  1.00  0.560          H  
ATOM   6135 2HH2 ARG A 395     -80.091 -44.179  11.067  1.00  0.560          H  
ATOM   6136  N   LEU A 396     -77.994 -41.120  18.875  1.00  0.430          N  
ATOM   6137  CA  LEU A 396     -78.553 -40.385  20.014  1.00  0.510          C  
ATOM   6138  C   LEU A 396     -77.946 -38.996  20.148  1.00  0.490          C  
ATOM   6139  O   LEU A 396     -78.652 -38.036  20.459  1.00  0.580          O  
ATOM   6140  CB  LEU A 396     -78.308 -41.140  21.329  1.00  0.680          C  
ATOM   6141  CG  LEU A 396     -79.105 -42.443  21.577  1.00  0.680          C  
ATOM   6142  CD1 LEU A 396     -78.522 -43.145  22.796  1.00  0.680          C  
ATOM   6143  CD2 LEU A 396     -80.583 -42.119  21.825  1.00  0.680          C  
ATOM   6144  H   LEU A 396     -77.566 -42.041  19.028  1.00  0.520          H  
ATOM   6145  HA  LEU A 396     -79.619 -40.264  19.847  1.00  0.610          H  
ATOM   6146 1HB  LEU A 396     -77.249 -41.402  21.365  1.00  0.820          H  
ATOM   6147 2HB  LEU A 396     -78.512 -40.460  22.154  1.00  0.820          H  
ATOM   6148  HG  LEU A 396     -79.020 -43.098  20.721  1.00  0.820          H  
ATOM   6149 1HD1 LEU A 396     -79.070 -44.068  22.982  1.00  0.820          H  
ATOM   6150 2HD1 LEU A 396     -77.475 -43.380  22.615  1.00  0.820          H  
ATOM   6151 3HD1 LEU A 396     -78.603 -42.497  23.660  1.00  0.820          H  
ATOM   6152 1HD2 LEU A 396     -81.125 -43.046  22.009  1.00  0.820          H  
ATOM   6153 2HD2 LEU A 396     -80.674 -41.466  22.694  1.00  0.820          H  
ATOM   6154 3HD2 LEU A 396     -81.012 -41.627  20.959  1.00  0.820          H  
ATOM   6155  N   VAL A 397     -76.646 -38.891  19.903  1.00  0.450          N  
ATOM   6156  CA  VAL A 397     -75.932 -37.619  19.932  1.00  0.470          C  
ATOM   6157  C   VAL A 397     -76.359 -36.644  18.842  1.00  0.450          C  
ATOM   6158  O   VAL A 397     -76.543 -35.447  19.105  1.00  0.580          O  
ATOM   6159  CB  VAL A 397     -74.428 -37.902  19.831  1.00  0.650          C  
ATOM   6160  CG1 VAL A 397     -73.592 -36.658  19.619  1.00  0.650          C  
ATOM   6161  CG2 VAL A 397     -74.047 -38.481  21.054  1.00  0.650          C  
ATOM   6162  H   VAL A 397     -76.124 -39.759  19.728  1.00  0.540          H  
ATOM   6163  HA  VAL A 397     -76.132 -37.151  20.895  1.00  0.560          H  
ATOM   6164  HB  VAL A 397     -74.239 -38.584  19.017  1.00  0.780          H  
ATOM   6165 1HG1 VAL A 397     -72.545 -36.939  19.584  1.00  0.780          H  
ATOM   6166 2HG1 VAL A 397     -73.860 -36.204  18.681  1.00  0.780          H  
ATOM   6167 3HG1 VAL A 397     -73.749 -35.947  20.436  1.00  0.780          H  
ATOM   6168 1HG2 VAL A 397     -73.047 -38.691  21.010  1.00  0.780          H  
ATOM   6169 2HG2 VAL A 397     -74.232 -37.757  21.797  1.00  0.780          H  
ATOM   6170 3HG2 VAL A 397     -74.607 -39.389  21.255  1.00  0.780          H  
ATOM   6171  N   LEU A 398     -76.479 -37.145  17.616  1.00  0.360          N  
ATOM   6172  CA  LEU A 398     -76.857 -36.316  16.484  1.00  0.380          C  
ATOM   6173  C   LEU A 398     -78.350 -35.935  16.496  1.00  0.440          C  
ATOM   6174  O   LEU A 398     -78.722 -34.865  16.009  1.00  0.620          O  
ATOM   6175  CB  LEU A 398     -76.539 -37.048  15.179  1.00  0.520          C  
ATOM   6176  CG  LEU A 398     -75.052 -37.360  14.834  1.00  0.520          C  
ATOM   6177  CD1 LEU A 398     -75.064 -38.192  13.543  1.00  0.520          C  
ATOM   6178  CD2 LEU A 398     -74.213 -36.073  14.689  1.00  0.520          C  
ATOM   6179  H   LEU A 398     -76.257 -38.135  17.472  1.00  0.430          H  
ATOM   6180  HA  LEU A 398     -76.285 -35.398  16.531  1.00  0.460          H  
ATOM   6181 1HB  LEU A 398     -77.070 -37.996  15.207  1.00  0.630          H  
ATOM   6182 2HB  LEU A 398     -76.922 -36.454  14.361  1.00  0.630          H  
ATOM   6183  HG  LEU A 398     -74.610 -37.966  15.621  1.00  0.630          H  
ATOM   6184 1HD1 LEU A 398     -74.071 -38.460  13.265  1.00  0.630          H  
ATOM   6185 2HD1 LEU A 398     -75.637 -39.099  13.705  1.00  0.630          H  
ATOM   6186 3HD1 LEU A 398     -75.516 -37.616  12.751  1.00  0.630          H  
ATOM   6187 1HD2 LEU A 398     -73.192 -36.348  14.438  1.00  0.630          H  
ATOM   6188 2HD2 LEU A 398     -74.618 -35.445  13.909  1.00  0.630          H  
ATOM   6189 3HD2 LEU A 398     -74.209 -35.520  15.624  1.00  0.630          H  
ATOM   6190  N   SER A 399     -79.199 -36.806  17.031  1.00  0.450          N  
ATOM   6191  CA  SER A 399     -80.636 -36.580  17.092  1.00  0.520          C  
ATOM   6192  C   SER A 399     -81.000 -35.410  18.030  1.00  0.710          C  
ATOM   6193  O   SER A 399     -80.220 -35.057  18.914  1.00  1.550          O  
ATOM   6194  CB  SER A 399     -81.330 -37.840  17.589  1.00  0.700          C  
ATOM   6195  OG  SER A 399     -81.152 -38.908  16.693  1.00  0.700          O  
ATOM   6196  H   SER A 399     -78.839 -37.694  17.381  1.00  0.540          H  
ATOM   6197  HA  SER A 399     -80.965 -36.391  16.086  1.00  0.620          H  
ATOM   6198 1HB  SER A 399     -80.919 -38.113  18.565  1.00  0.840          H  
ATOM   6199 2HB  SER A 399     -82.391 -37.643  17.726  1.00  0.840          H  
ATOM   6200  HG  SER A 399     -80.213 -39.152  16.786  1.00  0.840          H  
ATOM   6201  N   PRO A 400     -82.099 -34.684  17.777  1.00  1.170          N  
ATOM   6202  CA  PRO A 400     -82.713 -33.699  18.664  1.00  1.440          C  
ATOM   6203  C   PRO A 400     -83.140 -34.349  19.977  1.00  2.320          C  
ATOM   6204  O   PRO A 400     -83.569 -35.504  19.972  1.00  2.970          O  
ATOM   6205  CB  PRO A 400     -83.935 -33.226  17.865  1.00  2.160          C  
ATOM   6206  CG  PRO A 400     -83.589 -33.501  16.424  1.00  2.160          C  
ATOM   6207  CD  PRO A 400     -82.750 -34.760  16.446  1.00  2.160          C  
ATOM   6208  HA  PRO A 400     -82.002 -32.877  18.844  1.00  1.730          H  
ATOM   6209 1HB  PRO A 400     -84.831 -33.773  18.200  1.00  2.590          H  
ATOM   6210 2HB  PRO A 400     -84.122 -32.161  18.063  1.00  2.590          H  
ATOM   6211 1HG  PRO A 400     -84.510 -33.615  15.830  1.00  2.590          H  
ATOM   6212 2HG  PRO A 400     -83.043 -32.642  15.998  1.00  2.590          H  
ATOM   6213 1HD  PRO A 400     -83.371 -35.664  16.352  1.00  2.590          H  
ATOM   6214 2HD  PRO A 400     -82.019 -34.647  15.631  1.00  2.590          H  
ATOM   6215  N   SER A 401     -83.065 -33.604  21.075  1.00  3.050          N  
ATOM   6216  CA  SER A 401     -83.467 -34.109  22.385  1.00  3.890          C  
ATOM   6217  C   SER A 401     -83.680 -33.012  23.404  1.00  3.890          C  
ATOM   6218  O   SER A 401     -83.039 -31.960  23.348  1.00  3.890          O  
ATOM   6219  CB  SER A 401     -82.455 -35.049  22.987  1.00  5.110          C  
ATOM   6220  OG  SER A 401     -82.925 -35.451  24.258  1.00  5.110          O  
ATOM   6221  H   SER A 401     -82.705 -32.662  21.010  1.00  3.660          H  
ATOM   6222  HA  SER A 401     -84.408 -34.646  22.265  1.00  4.670          H  
ATOM   6223 1HB  SER A 401     -82.312 -35.920  22.345  1.00  6.130          H  
ATOM   6224 2HB  SER A 401     -81.495 -34.545  23.088  1.00  6.130          H  
ATOM   6225  HG  SER A 401     -82.167 -35.863  24.741  1.00  6.130          H  
ATOM   6226  N   VAL A 402     -84.588 -33.270  24.337  1.00  3.890          N  
ATOM   6227  CA  VAL A 402     -84.818 -32.385  25.474  1.00  3.890          C  
ATOM   6228  C   VAL A 402     -84.477 -33.117  26.778  1.00  3.890          C  
ATOM   6229  O   VAL A 402     -84.815 -32.658  27.875  1.00  3.890          O  
ATOM   6230  CB  VAL A 402     -86.272 -31.867  25.483  1.00  5.450          C  
ATOM   6231  CG1 VAL A 402     -86.514 -31.032  24.237  1.00  5.450          C  
ATOM   6232  CG2 VAL A 402     -87.255 -33.034  25.536  1.00  5.450          C  
ATOM   6233  H   VAL A 402     -85.083 -34.150  24.271  1.00  4.670          H  
ATOM   6234  HA  VAL A 402     -84.156 -31.524  25.385  1.00  4.670          H  
ATOM   6235  HB  VAL A 402     -86.415 -31.224  26.350  1.00  6.540          H  
ATOM   6236 1HG1 VAL A 402     -87.531 -30.645  24.247  1.00  6.540          H  
ATOM   6237 2HG1 VAL A 402     -85.809 -30.201  24.219  1.00  6.540          H  
ATOM   6238 3HG1 VAL A 402     -86.370 -31.645  23.350  1.00  6.540          H  
ATOM   6239 1HG2 VAL A 402     -88.273 -32.646  25.547  1.00  6.540          H  
ATOM   6240 2HG2 VAL A 402     -87.124 -33.668  24.665  1.00  6.540          H  
ATOM   6241 3HG2 VAL A 402     -87.091 -33.610  26.425  1.00  6.540          H  
ATOM   6242  N   ARG A 403     -83.813 -34.267  26.627  1.00  3.890          N  
ATOM   6243  CA  ARG A 403     -83.384 -35.130  27.723  1.00  3.890          C  
ATOM   6244  C   ARG A 403     -81.966 -35.666  27.505  1.00  3.890          C  
ATOM   6245  O   ARG A 403     -81.527 -35.894  26.369  1.00  3.890          O  
ATOM   6246  CB  ARG A 403     -84.321 -36.323  27.895  1.00  5.450          C  
ATOM   6247  CG  ARG A 403     -85.765 -35.994  28.276  1.00  5.450          C  
ATOM   6248  CD  ARG A 403     -85.893 -35.467  29.664  1.00  5.450          C  
ATOM   6249  NE  ARG A 403     -87.283 -35.257  30.030  1.00  5.450          N  
ATOM   6250  CZ  ARG A 403     -88.004 -34.134  29.783  1.00  5.450          C  
ATOM   6251  NH1 ARG A 403     -87.477 -33.092  29.157  1.00  5.450          N  
ATOM   6252  NH2 ARG A 403     -89.269 -34.083  30.180  1.00  5.450          N  
ATOM   6253  H   ARG A 403     -83.576 -34.539  25.678  1.00  4.670          H  
ATOM   6254  HA  ARG A 403     -83.377 -34.545  28.640  1.00  4.670          H  
ATOM   6255 1HB  ARG A 403     -84.354 -36.883  26.962  1.00  6.540          H  
ATOM   6256 2HB  ARG A 403     -83.919 -36.991  28.658  1.00  6.540          H  
ATOM   6257 1HG  ARG A 403     -86.163 -35.271  27.595  1.00  6.540          H  
ATOM   6258 2HG  ARG A 403     -86.362 -36.902  28.214  1.00  6.540          H  
ATOM   6259 1HD  ARG A 403     -85.465 -36.187  30.361  1.00  6.540          H  
ATOM   6260 2HD  ARG A 403     -85.371 -34.522  29.761  1.00  6.540          H  
ATOM   6261  HE  ARG A 403     -87.750 -36.013  30.514  1.00  6.540          H  
ATOM   6262 1HH1 ARG A 403     -86.494 -33.089  28.827  1.00  6.540          H  
ATOM   6263 2HH1 ARG A 403     -88.038 -32.272  28.989  1.00  6.540          H  
ATOM   6264 1HH2 ARG A 403     -89.682 -34.872  30.660  1.00  6.540          H  
ATOM   6265 2HH2 ARG A 403     -89.822 -33.256  30.007  1.00  6.540          H  
ATOM   6266  N   VAL A 404     -81.272 -35.902  28.614  1.00  3.890          N  
ATOM   6267  CA  VAL A 404     -79.927 -36.457  28.615  1.00  3.890          C  
ATOM   6268  C   VAL A 404     -79.963 -37.957  28.934  1.00  3.890          C  
ATOM   6269  O   VAL A 404     -80.507 -38.361  29.960  1.00  3.890          O  
ATOM   6270  CB  VAL A 404     -79.091 -35.678  29.652  1.00  5.450          C  
ATOM   6271  CG1 VAL A 404     -77.715 -36.208  29.750  1.00  5.450          C  
ATOM   6272  CG2 VAL A 404     -79.043 -34.208  29.246  1.00  5.450          C  
ATOM   6273  H   VAL A 404     -81.706 -35.692  29.503  1.00  4.670          H  
ATOM   6274  HA  VAL A 404     -79.491 -36.316  27.625  1.00  4.670          H  
ATOM   6275  HB  VAL A 404     -79.556 -35.785  30.631  1.00  6.540          H  
ATOM   6276 1HG1 VAL A 404     -77.167 -35.639  30.497  1.00  6.540          H  
ATOM   6277 2HG1 VAL A 404     -77.744 -37.261  30.043  1.00  6.540          H  
ATOM   6278 3HG1 VAL A 404     -77.218 -36.106  28.806  1.00  6.540          H  
ATOM   6279 1HG2 VAL A 404     -78.467 -33.645  29.980  1.00  6.540          H  
ATOM   6280 2HG2 VAL A 404     -78.571 -34.120  28.267  1.00  6.540          H  
ATOM   6281 3HG2 VAL A 404     -80.052 -33.801  29.196  1.00  6.540          H  
ATOM   6282  N   THR A 405     -79.399 -38.769  28.044  1.00  3.890          N  
ATOM   6283  CA  THR A 405     -79.398 -40.221  28.156  1.00  3.890          C  
ATOM   6284  C   THR A 405     -78.691 -40.714  29.445  1.00  3.890          C  
ATOM   6285  O   THR A 405     -77.559 -40.302  29.722  1.00  3.890          O  
ATOM   6286  CB  THR A 405     -78.697 -40.835  26.911  1.00  5.450          C  
ATOM   6287  OG1 THR A 405     -79.361 -40.391  25.716  1.00  5.450          O  
ATOM   6288  CG2 THR A 405     -78.748 -42.340  26.939  1.00  5.450          C  
ATOM   6289  H   THR A 405     -78.983 -38.365  27.218  1.00  4.670          H  
ATOM   6290  HA  THR A 405     -80.428 -40.541  28.123  1.00  4.670          H  
ATOM   6291  HB  THR A 405     -77.676 -40.535  26.887  1.00  6.540          H  
ATOM   6292  HG1 THR A 405     -78.823 -40.615  24.950  1.00  6.540          H  
ATOM   6293 1HG2 THR A 405     -78.252 -42.731  26.056  1.00  6.540          H  
ATOM   6294 2HG2 THR A 405     -78.241 -42.714  27.817  1.00  6.540          H  
ATOM   6295 3HG2 THR A 405     -79.781 -42.671  26.947  1.00  6.540          H  
ATOM   6296  N   PRO A 406     -79.310 -41.618  30.236  1.00  3.890          N  
ATOM   6297  CA  PRO A 406     -78.723 -42.211  31.419  1.00  3.890          C  
ATOM   6298  C   PRO A 406     -77.402 -42.831  31.025  1.00  3.890          C  
ATOM   6299  O   PRO A 406     -77.307 -43.459  29.975  1.00  3.890          O  
ATOM   6300  CB  PRO A 406     -79.757 -43.268  31.818  1.00  5.830          C  
ATOM   6301  CG  PRO A 406     -81.068 -42.719  31.301  1.00  5.830          C  
ATOM   6302  CD  PRO A 406     -80.716 -42.029  29.997  1.00  5.830          C  
ATOM   6303  HA  PRO A 406     -78.592 -41.442  32.195  1.00  4.670          H  
ATOM   6304 1HB  PRO A 406     -79.492 -44.240  31.371  1.00  7.000          H  
ATOM   6305 2HB  PRO A 406     -79.752 -43.406  32.909  1.00  7.000          H  
ATOM   6306 1HG  PRO A 406     -81.794 -43.537  31.166  1.00  7.000          H  
ATOM   6307 2HG  PRO A 406     -81.504 -42.026  32.036  1.00  7.000          H  
ATOM   6308 1HD  PRO A 406     -80.794 -42.723  29.151  1.00  7.000          H  
ATOM   6309 2HD  PRO A 406     -81.380 -41.151  29.908  1.00  7.000          H  
ATOM   6310  N   GLY A 407     -76.400 -42.674  31.868  1.00  3.890          N  
ATOM   6311  CA  GLY A 407     -75.071 -43.182  31.573  1.00  3.890          C  
ATOM   6312  C   GLY A 407     -74.102 -42.032  31.732  1.00  3.890          C  
ATOM   6313  O   GLY A 407     -72.929 -42.220  32.067  1.00  3.890          O  
ATOM   6314  H   GLY A 407     -76.541 -42.163  32.731  1.00  4.670          H  
ATOM   6315 1HA  GLY A 407     -74.815 -43.993  32.253  1.00  4.670          H  
ATOM   6316 2HA  GLY A 407     -75.029 -43.567  30.553  1.00  4.670          H  
ATOM   6317  N   VAL A 408     -74.615 -40.817  31.537  1.00  3.890          N  
ATOM   6318  CA  VAL A 408     -73.767 -39.653  31.715  1.00  3.890          C  
ATOM   6319  C   VAL A 408     -73.239 -39.542  33.154  1.00  3.890          C  
ATOM   6320  O   VAL A 408     -74.002 -39.755  34.098  1.00  3.890          O  
ATOM   6321  CB  VAL A 408     -74.514 -38.355  31.364  1.00  5.450          C  
ATOM   6322  CG1 VAL A 408     -74.841 -38.356  29.911  1.00  5.450          C  
ATOM   6323  CG2 VAL A 408     -75.801 -38.234  32.201  1.00  5.450          C  
ATOM   6324  H   VAL A 408     -75.584 -40.737  31.203  1.00  4.670          H  
ATOM   6325  HA  VAL A 408     -72.968 -39.762  31.010  1.00  4.670          H  
ATOM   6326  HB  VAL A 408     -73.864 -37.505  31.567  1.00  6.540          H  
ATOM   6327 1HG1 VAL A 408     -75.331 -37.446  29.643  1.00  6.540          H  
ATOM   6328 2HG1 VAL A 408     -73.946 -38.439  29.361  1.00  6.540          H  
ATOM   6329 3HG1 VAL A 408     -75.473 -39.190  29.684  1.00  6.540          H  
ATOM   6330 1HG2 VAL A 408     -76.303 -37.318  31.950  1.00  6.540          H  
ATOM   6331 2HG2 VAL A 408     -76.462 -39.074  31.993  1.00  6.540          H  
ATOM   6332 3HG2 VAL A 408     -75.573 -38.214  33.256  1.00  6.540          H  
ATOM   6333  N   PRO A 409     -71.941 -39.235  33.348  1.00  3.890          N  
ATOM   6334  CA  PRO A 409     -71.275 -39.053  34.624  1.00  3.890          C  
ATOM   6335  C   PRO A 409     -71.654 -37.713  35.235  1.00  3.890          C  
ATOM   6336  O   PRO A 409     -72.154 -36.834  34.537  1.00  3.890          O  
ATOM   6337  CB  PRO A 409     -69.793 -39.187  34.246  1.00  5.830          C  
ATOM   6338  CG  PRO A 409     -69.705 -38.703  32.827  1.00  5.830          C  
ATOM   6339  CD  PRO A 409     -71.035 -39.058  32.188  1.00  5.830          C  
ATOM   6340  HA  PRO A 409     -71.575 -39.873  35.296  1.00  4.670          H  
ATOM   6341 1HB  PRO A 409     -69.180 -38.572  34.930  1.00  7.000          H  
ATOM   6342 2HB  PRO A 409     -69.462 -40.229  34.363  1.00  7.000          H  
ATOM   6343 1HG  PRO A 409     -69.468 -37.674  32.794  1.00  7.000          H  
ATOM   6344 2HG  PRO A 409     -68.870 -39.215  32.313  1.00  7.000          H  
ATOM   6345 1HD  PRO A 409     -71.359 -38.221  31.555  1.00  7.000          H  
ATOM   6346 2HD  PRO A 409     -70.927 -39.972  31.629  1.00  7.000          H  
ATOM   6347  N   LYS A 410     -71.396 -37.546  36.525  1.00  3.890          N  
ATOM   6348  CA  LYS A 410     -71.640 -36.271  37.196  1.00  3.890          C  
ATOM   6349  C   LYS A 410     -70.632 -35.202  36.784  1.00  3.890          C  
ATOM   6350  O   LYS A 410     -69.477 -35.512  36.484  1.00  3.890          O  
ATOM   6351  CB  LYS A 410     -71.609 -36.457  38.711  1.00  5.450          C  
ATOM   6352  CG  LYS A 410     -72.754 -37.304  39.264  1.00  5.450          C  
ATOM   6353  CD  LYS A 410     -72.673 -37.423  40.785  1.00  5.450          C  
ATOM   6354  CE  LYS A 410     -73.816 -38.269  41.344  1.00  5.450          C  
ATOM   6355  NZ  LYS A 410     -73.735 -38.407  42.828  1.00  5.450          N  
ATOM   6356  H   LYS A 410     -71.001 -38.312  37.052  1.00  4.670          H  
ATOM   6357  HA  LYS A 410     -72.631 -35.918  36.909  1.00  4.670          H  
ATOM   6358 1HB  LYS A 410     -70.669 -36.929  38.996  1.00  6.540          H  
ATOM   6359 2HB  LYS A 410     -71.639 -35.477  39.194  1.00  6.540          H  
ATOM   6360 1HG  LYS A 410     -73.704 -36.843  38.991  1.00  6.540          H  
ATOM   6361 2HG  LYS A 410     -72.717 -38.298  38.822  1.00  6.540          H  
ATOM   6362 1HD  LYS A 410     -71.724 -37.882  41.063  1.00  6.540          H  
ATOM   6363 2HD  LYS A 410     -72.720 -36.429  41.230  1.00  6.540          H  
ATOM   6364 1HE  LYS A 410     -74.765 -37.802  41.084  1.00  6.540          H  
ATOM   6365 2HE  LYS A 410     -73.776 -39.262  40.896  1.00  6.540          H  
ATOM   6366 1HZ  LYS A 410     -74.506 -38.972  43.157  1.00  6.540          H  
ATOM   6367 2HZ  LYS A 410     -72.863 -38.851  43.081  1.00  6.540          H  
ATOM   6368 3HZ  LYS A 410     -73.783 -37.493  43.257  1.00  6.540          H  
ATOM   6369  N   GLY A 411     -71.083 -33.945  36.782  1.00  3.890          N  
ATOM   6370  CA  GLY A 411     -70.247 -32.795  36.452  1.00  3.890          C  
ATOM   6371  C   GLY A 411     -69.638 -32.172  37.699  1.00  3.890          C  
ATOM   6372  O   GLY A 411     -68.705 -31.377  37.594  1.00  3.890          O  
ATOM   6373  OXT GLY A 411     -69.853 -32.698  38.788  1.00  5.830          O  
ATOM   6374  H   GLY A 411     -72.049 -33.785  37.031  1.00  4.670          H  
ATOM   6375 1HA  GLY A 411     -69.460 -33.098  35.774  1.00  4.670          H  
ATOM   6376 2HA  GLY A 411     -70.847 -32.051  35.931  1.00  4.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2454.18 283.156 1637.6 -134.033 49.5152 80.5839 922.924 -965.144 -3.95954 -25.5091 -825.847 -93.9734 -247.758 -68.8186 -63.4008 -41.6986 0 60.6549 2.56498 26.7753 213.078 236.781 -100.075 90.8572 -19.5609 -3.53213 310.967 -1132.04
MET:NtermProteinFull_1 -4.03948 0.28621 1.45693 -0.40192 0.05813 0.29188 0.8208 -0.91314 -0 -0 -0.47974 0.79467 0 0 0 0 0 0.01498 -0.00364 0.0209 2.04572 0 0 0 0.60916 0 0.16232 0.72378
ALA_2 -1.73454 0.12676 0.86443 -0.02516 0.00017 0 0.57416 -0.80722 -0 -0 -0.1542 -0.24646 0 0 0 0 0 0.00499 -0.05281 0 0 0 -0.06514 0 1.8394 -0.47215 0.27589 0.12813
THR_3 -3.45216 0.44792 1.70346 -0.12038 0.09034 0.07027 1.05344 -1.37701 -0 -0 -0.3409 -1.28819 0 0 0 0 0 0.00578 -0.02166 0.0002 0.01968 0 -0.39021 2.24875 -1.0874 -0.70758 0.3812 -2.76445
ALA_4 -1.85906 0.17595 1.29122 -0.02346 0 0 0.77262 -0.95416 -0 -0 0.7266 -0.36178 0 0 0 0 0 0.01348 -0.0689 0 0 0 -0.39003 0 1.8394 -0.57243 0.35827 0.94772
ASN_5 -2.28881 0.35465 1.99021 -0.2004 0.03501 0.3192 1.03177 -1.24817 -0 -0 -1.13234 -0.46216 0 0 0 0 0 0.03031 0.01848 0.0274 0 2.03231 -0.55481 0 -0.93687 -0.73405 0.34156 -1.37671
VAL_6 -5.59638 0.85474 0.65422 -0.30993 0.4915 0.07669 1.52204 -1.64525 -0.00022 -0.00357 -1.54431 -0.69459 0 0 0 0 0 0.02313 0.10368 0.00307 0.09947 0 0.73049 0 1.9342 0.03792 0.7271 -2.53597
ALA_7 -2.79803 0.45829 2.41552 -0.03064 0.01488 0 1.87022 -1.60986 -0.00312 -0.01189 -1.53159 -0.53301 0 0 0 0 0 0.03028 0.05037 0 0 0 -0.1011 0 1.8394 0.59929 0.62461 1.28363
GLY_8 -2.9077 0.38334 2.96931 -4e-05 0 0 2.13799 -1.66321 -0 -0 -1.99554 -0.42534 0 0 0 0 0 0.02277 -0.14538 0 0 0 0.38429 0 0.83697 0.32114 0.26402 0.18262
ALA_9 -2.13045 0.46538 2.83618 -0.02408 0 0 1.64821 -1.45608 -0.00022 -0.00357 -1.76892 -0.39318 0 0 0 0 0 0.01819 -0.10785 0 0 0 -0.31367 0 1.8394 -0.19382 0.21348 0.62898
GLY_10 -2.74325 0.42212 3.40785 -5e-05 0 0 2.08059 -1.78406 -0.01061 -0.08584 -2.28313 -0.42982 0 0 0 0 0 0.00561 -0.11251 0 0 0 0.43263 0 0.83697 -0.28966 0.16636 -0.38678
GLY_11 -3.63185 1.15954 4.14866 -5e-05 0 0 1.92222 -2.1312 -0.00367 -0.01413 -1.88584 -0.43751 0 0 0 0 0 0.26057 -0.1001 0 0 0 0.49841 0 0.83697 0.10636 0.1821 0.91048
SER_12 -2.22315 0.36311 3.25329 -0.03928 0.00041 0.0536 1.93064 -1.5527 -0 -0 -1.42911 -0.40412 0 0 0 0 0 0.19902 -0.01287 0.00221 0.20789 0 -0.32904 1.74646 -0.77834 -0.2978 0.22693 0.91717
GLY_13 -1.49926 0.24087 2.17567 -6e-05 0 0 0.97084 -1.05144 -0 -0 -0.66381 -0.4135 0 0 0 0 0 0.05631 -0.11606 0 0 0 0.31599 0 0.83697 -0.38434 0.16198 0.63017
SER_14 -3.40186 1.91685 3.47215 -0.02726 0.00093 0.01891 1.43031 -1.4898 -0.02789 -0.24072 0.11718 -0.21008 0 0 0 0 0 4.37751 0.59958 0.00034 0.65205 0 -0.14243 1.85731 -0.77834 -0.04681 2.07934 10.1573
GLU_15 -3.5809 1.88703 5.50457 -0.6812 0.26817 1.32262 2.5303 -2.07434 -2e-05 -0.0004 -3.2942 -0.55469 0 0 -0.52924 0 0 0.94671 0.2462 0.28996 0 4.24924 1.22261 0 -2.7348 5.73317 5.47037 16.2212
PRO_16 -4.36494 1.15222 2.18393 -0.22292 0.03079 0.16437 0.40746 -1.00246 -0 -0 -0.98086 -0.1788 0 0 0 0 0 0.32342 -0.03663 0.15388 0.83385 0 -0.91199 0 -2.4119 5.36635 3.84488 4.35063
THR_17 -4.64985 0.45724 4.4821 -0.12029 0.05847 0.08543 2.7027 -2.21331 -0.00896 -0.03937 -2.17153 -0.64271 0 0 0 0 0 0.0491 0.1555 0.02377 0.12431 0 -0.35543 2.27785 -1.0874 -0.47344 0.66274 -0.68305
ARG_18 -4.87117 0.43431 3.86583 -0.81021 0.12522 0.58889 1.52637 -1.51615 -0 -0 -2.29907 0.04404 0 0 0 -1.06103 0 0.03143 -0.00525 0.10238 2.81867 0 -0.19653 0 -1.2888 -0.2172 0.86846 -1.85982
ILE_19 -8.25404 1.41132 2.3213 -0.49254 0.53488 0.10681 2.37735 -2.31948 -0.01089 -0.04467 -1.91826 0.09462 0 0 0 0 0 0.01161 -0.04839 0.20142 0.44194 0 -0.78253 0 0.73287 -0.36364 1.07026 -4.93006
ALA_20 -3.50443 0.55334 1.19479 -0.02418 0 0 0.35801 -1.29847 -0 -0 -0.39417 -0.30008 0 0 0 0 0 0.03514 -0.0059 0 0 0 0.22302 0 1.8394 -0.14004 0.57956 -0.88402
ILE_21 -7.18866 0.73539 2.83208 -0.54042 0.34198 0.11743 2.23188 -2.25861 -0.01416 -0.08779 -1.31028 -0.19467 0 0 0 0 0 0.01297 -0.07945 0.11747 1.6522 0 -0.59499 0 0.73287 -0.03261 0.43989 -3.08748
LEU_22 -3.60059 0.3894 1.94763 -0.50191 0.23431 0.14653 1.08491 -1.12922 -0 -0 -0.61672 -0.08787 0 0 -0.71783 0 0 0.01997 -0.08545 0.18105 0.33085 0 0.55346 0 0.18072 0.0258 0.48005 -1.1649
GLY_23 -1.5924 0.27267 1.62458 -6e-05 0 0 0.06991 -0.84912 -0.02518 -0.18523 -0.06761 -0.37397 0 0 0 0 0 0.01529 -0.1366 0 0 0 -1.48828 0 0.83697 -0.32858 0.43351 -1.7941
LYS_24 -4.36925 0.52605 5.22502 -0.47822 0.13838 0.26666 2.71863 -2.48926 -0.0178 -0.11908 -3.43745 -0.05923 0 0 0 0 0 0.01725 0.01427 0.0064 1.81677 0 0.17962 0 -1.5107 -0.52608 0.49318 -1.60484
GLU_25 -4.26993 0.29071 4.08275 -0.25549 0.05382 0.4392 1.55058 -1.79756 -0.00891 -0.03689 -1.59482 -0.50279 0 0 0 -1.06103 0 0.02852 -0.01248 0.01335 0 3.03409 0.27149 0 -2.7348 0.36081 0.36414 -1.78524
ASP_26 -5.35793 0.27003 6.65063 -0.11864 0.02123 0.37684 2.58817 -2.88864 -0.01991 -0.10668 -2.8931 -0.05038 0 0 0 0 0 0.03197 0.04243 0.00614 0 2.10053 -0.17808 0 -2.3716 0.13704 0.39392 -1.36604
ILE_27 -9.17035 1.2913 1.94699 -0.48118 0.36451 0.10939 2.6092 -2.30293 -0.03357 -0.17726 -2.35303 -0.05369 0 0 0 0 0 0.01954 0.00693 0.09009 0.32322 0 -0.7164 0 0.73287 -0.47559 0.59878 -7.67119
ILE_28 -8.45026 0.75779 2.96929 -0.53913 0.34631 0.1512 2.64986 -2.50591 -0.02152 -0.07807 -3.13662 0.03344 0 0 0 0 0 0.01367 -0.06296 0.1385 3.28742 0 -0.7811 0 0.73287 -0.44215 0.58208 -4.35527
VAL_29 -7.68041 0.60153 1.57961 -0.27324 0.16429 0.06008 2.42972 -2.13401 -0.01601 -0.05906 -2.12403 -0.28633 0 0 0 0 0 0.03199 -0.03445 0.01831 0.20395 0 -0.74767 0 1.9342 -0.42082 0.42095 -6.33141
ASP_30 -7.13066 0.93648 8.08448 -0.11601 0.02537 0.34686 3.72188 -3.54811 -0.02477 -0.09829 -4.25563 -1.41689 0 0 -0.47566 0 0 0.1537 0.21295 0.00269 0 1.98044 -0.1634 0 -2.3716 -0.06267 0.46429 -3.73454
HIS_31 -7.0345 0.5174 6.3388 -0.58722 0.05579 0.60536 2.52744 -3.06045 -0.00609 -0.02867 -3.06815 -0.64232 0 0 -1.16156 -1.21626 0 0.03241 -0.07755 0.10754 0 3.05544 -0.08438 0 -0.45461 0.29594 0.58843 -3.29723
GLY_32 -3.50224 0.17878 4.55455 -6e-05 0 0 2.35031 -2.19132 -0.04064 -0.15709 -2.9035 -0.34658 0 0 -0.9474 0 0 0.22467 -0.1543 0 0 0 -1.52473 0 0.83697 -0.1465 0.52852 -3.24055
ILE_33 -9.56094 1.25787 5.3881 -0.47545 0.17104 0.09779 2.64125 -3.3669 -0.01143 -0.09983 -2.00433 0.23265 0 0 0 0 0 0.08657 0.01037 0.44867 0.72904 0 0.3755 0 0.73287 -0.40909 1.26611 -2.49012
TRP_34 -9.59379 1.97001 4.30197 -1.30571 0.17286 0.43269 2.18677 -2.91739 -0.00128 -0.01422 -1.93538 -0.51549 0 0 -0.56249 0 0 0.6544 -0.10788 0.00597 0 1.31549 -0.02237 0 1.6906 -0.15372 1.3796 -3.01936
LEU_35 -8.04958 1.62855 2.52513 -0.67797 0.40554 0.30591 1.64736 -2.53376 -0 -0 -0.18545 -0.10598 0 0 0 0 0 1.06157 0.22623 0.2129 2.4495 0 -0.26109 0 0.18072 0.08911 0.83486 -0.24644
ASN_36 -5.99484 0.77903 4.51543 -0.20061 0.05517 0.30496 1.2919 -2.563 -0.01673 -0.15263 0.37265 -0.2313 0 0 0 0 0 0.30242 0.06087 0.10378 0 1.6772 0.21612 0 -0.93687 0.25937 1.43219 1.2751
PHE_37 -6.93049 0.7206 3.61485 -0.99997 0.06474 0.42676 2.01822 -2.21332 -0.01443 -0.0929 -2.73428 0.12513 0 0 0 0 0 0.02202 0.28837 0.02895 0 2.73102 -0.14599 0 1.0402 0.69206 1.26188 -0.09657
VAL_38 -7.82187 0.8671 2.45476 -0.30079 0.21688 0.06597 2.07418 -2.38121 -0 -0 -1.02547 0.0483 0 0 0 0 0 0.03041 -0.06206 0.04448 0.01282 0 -0.35134 0 1.9342 0.68727 0.52772 -2.97864
ALA_39 -5.5679 0.40881 2.19733 -0.02305 0 0 1.48365 -2.10183 -0.01143 -0.09983 -0.99191 -0.36443 0 0 0 0 0 0.04643 -0.03734 0 0 0 -0.27467 0 1.8394 -0.16019 0.30648 -3.35048
HIS_D_40 -5.91898 0.36148 5.13973 -0.39763 0.01198 0.4958 1.98854 -2.79862 -0.01892 -0.14796 -1.47021 -0.36532 0 0 0 0 0 0.04539 0.00673 1e-05 0 2.29383 -0.04712 0 -0.45461 -0.30668 0.30321 -1.27936
ASP_41 -6.82368 0.19686 8.23016 -0.21045 0.00025 0.68841 4.05637 -3.69612 -0.00014 -0.00084 -7.02625 -0.12921 0 0 0 -1.48997 0 0.03632 -0.00257 6e-05 0 3.23174 0.23647 0 -2.3716 -0.14823 0.39064 -4.83178
LEU_42 -9.30735 1.0517 3.98675 -0.53086 0.44342 0.1224 2.97564 -3.01495 -0.02517 -0.17587 -1.89756 0.29185 0 0 0 0 0 0.02543 0.00594 0.00623 0.52503 0 -0.23386 0 0.18072 -0.18042 0.50769 -5.24324
LEU_43 -8.13457 1.05738 2.43204 -0.51711 0.31307 0.13158 1.83058 -2.44791 -0 -0 -0.98105 0.22483 0 0 0 0 0 0.01437 -0.02704 0.31786 0.28111 0 -0.30773 0 0.18072 -0.25465 0.57542 -5.31111
GLN_44 -3.71115 0.22829 3.82787 -0.27752 0.03967 0.22561 1.28835 -1.83813 -0.01892 -0.14796 -1.06269 -0.54323 0 0 0 0 0 0.01546 -0.03204 0.03072 0 3.03397 -0.1007 0 -0.18838 -0.22983 0.50162 1.041
THR_45 -4.3645 0.42503 4.34113 -0.12803 0.06493 0.06291 2.12779 -2.08205 -0.02009 -0.17964 -2.32195 -0.41336 0 0 0 0 0 0.00557 0.03728 0.01968 0.17329 0 -0.58223 4.18572 -1.0874 -0.1871 0.43998 0.51696
LEU_46 -7.95607 0.79198 3.46934 -0.4923 0.24499 0.17977 2.52772 -2.44498 -0.01025 -0.08629 -1.361 -0.06313 0 0 -0.50506 0 0 0.03529 0.02391 0.2767 1.05721 0 0.22924 0 0.18072 0.27026 1.24132 -2.39062
PRO_47 -3.35596 0.56789 2.93103 -0.18666 0.00222 0.13505 1.47044 -1.26884 -0.00555 -0.06419 -2.2907 0.00992 0 0 -0.97894 0 0 0.05547 -0.06658 0.00603 1.1477 0 -0.93532 0 -2.4119 0.00412 1.18126 -4.05351
SER_48 -5.19659 0.46972 4.99967 -0.03697 0 0.08324 2.11544 -2.36764 -0.04331 -0.34177 -0.69036 -0.40821 0 0 0 0 0 0.04989 0.03064 0.07074 0.04069 0 -0.53553 0.63812 -0.77834 -0.56613 0.49429 -1.97242
SER_49 -2.81872 0.05531 3.92615 -0.03701 5e-05 0.04449 2.55206 -1.74485 -0 -0 -3.7508 -0.42333 0 0 -0.56954 -0.79553 0 0.08203 0.0045 0.00247 0.34471 0 0.03647 1.76559 -0.77834 -0.3252 0.49842 -1.93107
THR_50 -6.59475 0.40436 4.30374 -0.16568 0.07703 0.05938 2.73319 -2.59745 -0 -0 -2.56948 -0.40795 0 0 0 -0.64383 0 0.00978 0.38495 0.00363 0.33635 0 -0.04785 2.36745 -1.0874 -0.07861 0.3332 -3.17994
TYR_51 -11.3229 1.54355 3.61959 -0.63431 0.08668 0.31665 4.05763 -3.25489 -0.01281 -0.13453 -3.92206 -0.2264 0 0 -0.50506 0 0 0.00676 0.01838 0.03722 0 1.9942 -0.23692 0.57415 1.2797 -0.04092 0.66488 -6.09142
VAL_52 -8.41659 1.04085 2.62182 -0.28563 0.28378 0.06278 2.56572 -2.40793 -0.0046 -0.01348 -2.6949 -0.2991 0 0 0 0 0 0.01202 -0.05212 0.0105 0.23898 0 -0.76471 0 1.9342 -0.34377 0.76545 -5.74672
LEU_53 -8.21649 1.75391 1.6899 -0.54667 0.43232 0.1451 2.39136 -2.05538 -0.01371 -0.04662 -2.8234 0.04301 0 0 0 0 0 0.02425 -0.07939 0.09943 1.0742 0 -0.273 0 0.18072 -0.11059 0.62243 -5.7086
ILE_54 -8.45727 1.71774 1.79054 -0.48893 0.56407 0.10267 2.45546 -2.13574 -0.01134 -0.07165 -2.87283 0.0528 0 0 0 0 0 0.00185 -0.04511 0.08916 0.34386 0 -0.76976 0 0.73287 -0.11806 0.70578 -6.41391
THR_55 -7.43288 0.97605 4.16795 -0.19853 0.10386 0.06926 3.66345 -2.7749 -0.02072 -0.10768 -4.33889 -0.84582 0 0 -0.52369 0 0 0.0135 0.15896 0.03197 0.89319 0 -0.66794 2.39635 -1.0874 -0.20032 0.89876 -4.82546
ASP_56 -7.91385 1.03601 8.44272 -0.23173 0.11376 0.83611 4.62917 -3.85828 -0.06258 -0.39801 -6.34396 -0.84531 0 0 -0.85568 0 0 0.05621 0.04043 0.27403 0 1.83905 -0.17096 0 -2.3716 0.07671 1.21408 -4.49369
THR_57 -4.77425 0.36106 3.80483 -0.12731 0.09386 0.06915 1.82023 -2.10786 -0.02182 -0.19795 -0.34878 -0.74083 0 0 0 0 0 0.08937 -0.03177 0.17217 0.09206 0 -0.11312 2.25134 -1.0874 -0.18907 0.99106 0.00498
ASN_58 -4.20278 0.34043 5.36421 -0.16968 0.00863 0.25706 2.14727 -2.33354 -0.0216 -0.16558 -1.86282 -0.28879 0 0 -0.31804 0 0 0.1204 -0.03056 0.00026 0 1.6505 0.16195 0 -0.93687 -0.12609 0.57861 0.17299
LEU_59 -8.82782 1.25058 6.22391 -0.51256 0.22712 0.10747 3.94548 -3.53056 -0.00026 -0.00289 -3.70459 0.23033 0 0 -0.53764 0 0 0.01521 0.05418 0.22809 0.34589 0 -0.272 0 0.18072 0.07216 1.0189 -3.48828
TYR_60 -6.84781 0.9743 3.92763 -1.12614 0.16635 0.57995 2.14375 -2.3646 -0.03708 -0.31644 -1.0369 -0.26536 0 0 0 0 0 0.0233 0.01319 0.00365 0 2.1048 -0.12776 0 1.2797 -0.0682 1.17863 0.20496
THR_61 -3.09266 0.29793 2.84651 -0.13656 0.10262 0.07947 0.93387 -1.56631 -0 -0 -0.30708 -0.9937 0 0 0 0 0 0.03922 -0.06053 0.03219 0.01503 0 -0.1759 2.25773 -1.0874 -0.24838 0.76746 -0.29648
THR_62 -3.60405 0.31435 3.4453 -0.11272 0.06753 0.05701 1.92486 -1.71638 -0.03214 -0.12853 -0.29777 -1.2691 0 0 0 0 0 0.27852 0.1308 0.02591 0.76604 0 -0.37505 2.27892 -1.0874 -0.0291 0.75759 1.39457
TYR_63 -8.99655 1.76215 2.07501 -1.10858 0.55757 0.50895 1.94831 -2.07295 -0.00471 -0.10226 -0.50366 -0.59025 0 0 0 0 0 0.3757 0.0981 0.57322 0 1.84472 -0.37782 0.0006 1.2797 0.89196 1.01988 -0.82093
VAL_64 -9.06561 1.69371 3.29035 -0.32408 0.26658 0.07335 2.36122 -2.66948 -0.03496 -0.15004 -1.74314 -0.09926 0 0 0 0 0 0.12922 -0.04025 0.02079 0.02792 0 -0.3871 0 1.9342 6.42533 2.29211 4.00084
PRO_65 -6.70744 1.77159 3.66153 -0.06684 6e-05 0.04399 2.0606 -1.74072 -0.00999 -0.11607 -1.76767 0.5828 0 0 0 0 0 0.05875 0.97269 0.03756 0.10743 0 0.12547 0 -2.4119 11.7347 3.25383 11.5903
PRO_66 -5.91649 1.91355 3.37398 -0.06259 0 0.04187 1.68612 -1.78905 -0 -0 -1.45821 0.62788 0 0 0 0 0 0.09073 0.07512 0.13621 0.0391 0 0.35638 0 -2.4119 7.01582 2.04386 5.76238
PHE_67 -9.22345 1.02233 3.41754 -1.12126 0.13333 0.49654 2.6055 -2.77021 -0.00128 -0.01422 -2.13695 0.08896 0 0 0 0 0 0.04139 0.00552 0.00405 0 1.89735 -0.4648 0 1.0402 1.06361 0.8351 -3.08076
GLN_68 -9.16698 1.0635 5.83201 -0.26964 0.04777 0.20102 3.16094 -3.32405 -0.02043 -0.26814 -2.53756 -0.46803 0 0 0 0 0 0.04599 -0.01463 0.01373 0 2.71913 0.00592 0 -0.18838 -0.01608 0.57864 -2.60526
ALA_69 -5.88889 0.1983 4.28048 -0.02194 0 0 2.68665 -2.80948 -0.0056 -0.06526 -2.98192 -0.36193 0 0 0 0 0 0.02695 0.06121 0 0 0 -0.2852 0 1.8394 -0.31453 0.30388 -3.3379
VAL_70 -8.52974 1.57449 3.04999 -0.3188 0.28948 0.07228 3.40857 -3.07423 -0 -0 -2.2217 -0.06979 0 0 0 0 0 0.02594 -0.05935 0.04236 0.04103 0 -0.32436 0 1.9342 -0.27096 0.343 -4.08758
PHE_71 -10.6613 1.32379 1.68557 -0.88542 0.21392 0.35819 2.94194 -2.78999 -0 -0 -2.29028 -0.16547 0 0 0 0 0 0.01531 -0.01282 1.24535 0 2.71227 -0.22571 0 1.0402 -0.08249 0.68429 -4.89266
GLU_72 -4.93574 0.38817 4.88123 -0.21853 0.02017 0.28801 1.79942 -2.43239 -0.01048 -0.07756 -0.75561 -0.58586 0 0 0 0 0 0.01278 -0.01085 0.09811 0 3.05094 -0.24329 0 -2.7348 -0.35063 0.64854 -1.16838
ALA_73 -3.82517 0.38792 2.06973 -0.023 0 0 1.54602 -1.75085 -0 -0 -0.5322 -0.34753 0 0 0 0 0 0.0185 -0.04691 0 0 0 -0.19444 0 1.8394 -0.46646 0.41814 -0.90688
ALA_74 -4.05198 0.31463 1.83402 -0.02382 0 0 1.57121 -1.71878 -0 -0 -1.1983 -0.34897 0 0 0 0 0 0.03011 -0.01931 0 0 0 0.06601 0 1.8394 -0.21182 0.38424 -1.53337
ALA_75 -4.04736 0.69443 1.80867 -0.02466 0 0 1.54448 -1.74227 -0.0077 -0.03381 -0.34758 -0.19906 0 0 0 0 0 0.00754 0.13739 0 0 0 -0.07115 0 1.8394 -0.41083 0.92744 0.07494
PRO_76 -4.07678 0.9425 2.4659 -0.12051 0.00015 0.08924 1.48243 -1.19227 -0 -0 -0.09466 0.29017 0 0 0 0 0 0.02168 -0.04217 0.04883 0.19994 0 -1.18228 0 -2.4119 -0.66169 0.90654 -3.33487
ARG_77 -1.89187 0.12519 2.61632 -0.59282 0.10477 0.35379 0.46646 -1.0365 -0.00986 -0.10746 -0.56221 0.55195 0 0 0 0 0 0.13913 -0.10543 0.04334 2.13528 0 -0.07146 0 -1.2888 -0.44747 0.30526 0.72759
ASP_78 -2.51154 0.35379 2.99487 -0.12185 0.01523 0.37537 0.6014 -1.28707 -0.01994 -0.14994 -0.94063 -0.33453 0 0 0 0 0 0.06161 -0.00148 0.04338 0 2.51682 -0.35059 0 -2.3716 -0.55309 0.22778 -1.452
VAL_79 -5.65861 0.65853 1.8483 -0.27817 0.2245 0.05996 1.55886 -1.69106 -0 -0 -0.975 -0.18015 0 0 0 0 0 0.20824 -0.01705 0.06156 0.38695 0 -0.80301 0 1.9342 -0.59294 0.31698 -2.93792
ARG_80 -6.71247 0.36929 5.94337 -0.73061 0.15209 0.49321 3.9321 -2.91891 -0.01008 -0.04248 -4.7625 0.73195 0 0 -1.03569 -0.64383 0 0.04144 0.03363 0.32401 2.22354 0 -0.0156 0 -1.2888 -0.25724 0.51215 -3.66142
LEU_81 -6.58749 1.32497 0.55589 -0.58815 0.28126 0.14602 0.49161 -1.33197 -0 -0 -0.3277 0.29308 0 0 0 0 0 0.0499 -0.02452 0.16498 0.75518 0 -0.16951 0 0.18072 -0.00591 0.55479 -4.23685
LEU_82 -8.35148 0.87664 2.91941 -0.48681 0.16847 0.10101 2.10389 -2.35875 -0 -0 -2.65242 0.09035 0 0 0 0 0 0.00923 0.0014 0.03343 0.62543 0 -0.2735 0 0.18072 -0.07586 0.52068 -6.56815
THR_83 -3.96132 0.45178 1.58616 -0.12966 0.06751 0.10007 0.49114 -1.23814 -0 -0 -0.52715 -0.84135 0 0 0 0 0 0.00899 0.02322 0.00052 0.36443 0 -0.23261 2.34739 -1.0874 -0.21764 0.45188 -2.34217
TYR_84 -8.28028 0.97609 3.28548 -0.72396 0.02935 0.0681 2.21186 -2.3787 -0.01209 -0.08149 -2.17303 -0.45241 0 0 0 0 0 0.02094 -0.01507 0.00032 0 1.98041 -0.21952 0.08178 1.2797 0.07446 0.54173 -3.78633
ALA_85 -3.80162 0.39022 0.47174 -0.02256 0 0 0.35153 -1.17081 -0.00739 -0.0601 -0.27449 -0.34601 0 0 0 0 0 0.0404 -0.00582 0 0 0 0.2206 0 1.8394 0.39352 0.81026 -1.17116
ILE_86 -8.29337 2.07601 1.67259 -0.57103 0.45042 0.14655 2.37318 -2.08869 -0.02054 -0.15418 -2.65828 0.29374 0 0 0 0 0 0.08725 0.18728 0.22993 3.45018 0 -0.63649 0 0.73287 0.30861 1.63711 -0.77686
PRO_87 -3.5435 0.97389 1.84266 -0.12077 0.00231 0.08944 1.00425 -0.92163 -0.01704 -0.13923 -1.36212 0.2143 0 0 -0.49136 0 0 0.20937 -0.03811 0.03073 0.10897 0 -0.98982 0 -2.4119 0.0493 1.86965 -3.64059
PRO_88 -4.58898 1.02386 3.44067 -0.20031 0.01078 0.14794 1.28146 -1.28426 -0 -0 -1.38209 0.01933 0 0 -0.45677 0 0 0.05684 0.02586 0.00693 0.37847 0 -0.90865 0 -2.4119 -0.18126 1.02137 -4.00071
GLY_89 -2.8523 0.10581 2.78169 -0.0003 0 0 1.24188 -1.51955 -0.02571 -0.22594 -0.9296 -0.17084 0 0 0 0 0 0.01004 -0.01623 0 0 0 -1.51999 0 0.83697 -0.04885 0.42875 -1.90415
GLU_90 -3.23637 0.26128 3.27222 -0.45733 0.28674 1.44372 1.24288 -1.6347 -0.02472 -0.15512 -0.96251 -3.06191 0 0 0 0 0 0.00678 -0.05753 0.00731 0 3.92607 -0.349 0 -2.7348 -0.25781 0.24893 -2.23588
TYR_91 -4.2791 0.707 3.3143 -1.10335 0.25663 0.45137 1.31102 -1.85675 -0.02472 -0.15512 -0.88121 -0.36502 0 0 -0.45677 0 0 0.00618 -0.10076 0.00192 0 2.33418 0.18391 0.48169 1.2797 -0.48497 0.68794 1.30804
SER_92 -4.975 0.5012 5.23098 -0.03022 0.00029 0.05339 3.02821 -2.47776 -0.02112 -0.12466 -3.41621 -0.97691 0 0 -0.49136 0 0 0.01874 0.01136 0.03823 0.38067 0 -0.26219 0.63676 -0.77834 -0.46023 0.76925 -3.3449
LYS_93 -8.04987 0.61596 8.41407 -0.47751 0.31541 0.3864 3.89198 -3.38024 -0.04482 -0.21174 -4.7409 -0.50159 0 0 0 -0.77236 0 0.0065 0.00777 0.28809 2.20476 0 0.25689 0 -1.5107 0.03185 0.66278 -2.6073
SER_94 -4.95036 0.36971 5.5434 -0.01985 0 0.02842 2.89268 -2.55615 -0.02923 -0.18346 -3.9873 -0.88199 0 0 -0.71545 0 0 0.01052 0.06046 0.03564 0.98861 0 -0.51766 1.83162 -0.77834 0.76997 0.75818 -1.33058
ARG_95 -4.31615 0.22819 3.69788 -0.62038 0.07622 0.36065 1.51765 -1.85374 -0.03129 -0.13758 -1.74267 0.46073 0 0 -0.17515 0 0 0.01012 -0.05563 0.02365 2.40546 0 -0.12465 0 -1.2888 0.16287 0.4692 -0.93344
GLU_96 -3.62913 0.20709 4.93111 -0.46882 0.2878 1.48127 1.81771 -2.26475 -0.02988 -0.15855 -1.49728 -2.95187 0 0 0 0 0 0.02507 0.01693 0.02409 0 3.93056 -0.19148 0 -2.7348 -0.42766 0.22585 -1.40675
THR_97 -6.78599 0.77553 5.89493 -0.20362 0.17281 0.07577 2.69947 -2.98708 -0.0596 -0.38077 -2.08818 -0.44471 0 0 0 0 0 0.02386 0.03398 0.00768 0.09524 0 -0.02149 2.25012 -1.0874 -0.12899 0.28702 -1.87139
LYS_98 -8.22676 0.87561 8.45188 -0.44945 0.06798 0.32008 4.25304 -3.78916 -0 -0 -5.05544 0.09038 0 0 0 -0.54175 0 0.00604 0.00105 0.14675 2.15225 0 0.02628 0 -1.5107 0.12426 0.44731 -2.61035
ALA_99 -4.59144 0.32597 5.40323 -0.02131 0 0 2.68146 -2.79445 -0.00343 -0.02249 -2.34952 -0.32965 0 0 0 0 0 0.01816 -0.02581 0 0 0 -0.2069 0 1.8394 -0.1022 0.51924 0.34025
GLU_100 -5.50548 0.2736 6.73497 -0.22382 0.05595 0.33484 2.6908 -3.05312 -0.02985 -0.22291 -2.46684 -0.63318 0 0 0 0 0 0.00433 -0.02926 0.14237 0 3.01865 -0.24437 0 -2.7348 -0.47072 0.42486 -1.93399
ILE_101 -9.57833 1.20848 3.08003 -0.52588 0.56634 0.10331 2.74018 -2.78917 -0 -0 -2.38968 0.05657 0 0 0 0 0 0.00516 -0.0537 0.11905 0.49016 0 -0.47815 0 0.73287 -0.24779 0.39742 -6.56315
GLU_102 -7.14718 0.53895 7.89423 -0.22461 0.02992 0.31492 3.87746 -3.64584 -5e-05 -0.00101 -5.1603 -0.6258 0 0 0 0 0 0.00963 -0.03804 0.01313 0 3.13701 -0.23004 0 -2.7348 -0.19969 0.44063 -3.75147
ASP_103 -4.77318 0.1518 6.21927 -0.10499 0.00614 0.31501 2.77319 -2.90458 -0 -0 -3.38912 -0.39271 0 0 0 0 0 0.00626 0.11988 0.00583 0 1.69559 0.21658 0 -2.3716 -0.38221 0.33263 -2.47622
TRP_104 -11.3339 1.59948 5.64425 -1.29874 0.1102 0.39705 3.02532 -3.72938 -0.00338 -0.02149 -2.12616 -0.40071 0 0 0 0 0 0.01147 0.03078 0.07348 0 1.69642 -0.30149 0 1.6906 -0.09309 0.62128 -4.40803
MET_105 -11.0368 0.93737 4.61017 -0.38299 0.16543 0.10235 2.90631 -2.93596 -0 -0 -2.87827 0.0098 0 0 0 0 0 0.01991 0.02907 0.06598 1.75521 0 -0.02764 0 0.60916 -0.02969 0.67544 -5.40512
LEU_106 -5.23689 0.47375 4.89819 -0.47508 0.21699 0.10957 2.26906 -2.5643 -0 -0 -2.37892 0.22434 0 0 0 0 0 0.01058 0.00759 0.036 0.31123 0 -0.29573 0 0.18072 -0.23835 0.40222 -2.04903
SER_107 -3.0844 0.23673 3.9844 -0.03251 0.0001 0.02222 2.0797 -1.89203 -0 -0 -2.06817 -0.00682 0 0 0 0 0 0.00747 0.03007 0.00311 0.88745 0 0.12999 1.82646 -0.77834 -0.39659 0.38206 1.33091
HIS_108 -6.82449 0.66247 5.17615 -0.42754 0.03195 0.5051 2.70958 -2.84347 -0 -0 -2.26573 -0.21628 0 0 -1.03569 0 0 0.0024 -0.07654 0.0777 0 1.67985 -0.22567 0 -0.45461 -0.46885 0.31376 -3.6799
ALA_109 -2.31112 0.21462 3.01301 -0.02801 0.01778 0 1.49603 -1.53277 -0 -0 -1.77942 -0.59847 0 0 0 0 0 0.00221 -0.0431 0 0 0 0.27581 0 1.8394 -0.13662 0.26161 0.69097
CYS_110 -6.10067 0.55016 2.91323 -0.05299 0 0.01663 1.18235 -1.52558 -0 -0 -1.60197 0.00999 0 0 0 0 0 0.02886 0.0065 0.00193 0.2561 0 0.26006 0 3.6196 -0.19371 0.32888 -0.30061
THR_111 -4.69625 0.33842 4.17663 -0.16668 0.06018 0.05859 2.4125 -2.1026 -0.02888 -0.16421 -2.99964 -0.78216 0 0 -0.19615 0 0 0.02762 0.0847 0.00213 0.71448 0 -0.7164 2.30909 -1.0874 0.11138 0.43305 -2.2116
ARG_112 -3.40186 0.3016 2.44154 -0.75016 0.13531 0.52174 0.84872 -1.25089 -0.01215 -0.13816 -0.59944 0.37124 0 0 -0.19615 0 0 0.04701 -0.1376 0.0053 1.78616 0 -0.09648 0 -1.2888 0.22147 0.65683 -0.53477
ASP_113 -4.83692 0.30559 7.28183 -0.25207 0.08788 0.87404 3.57365 -3.10277 -0.04045 -0.26288 -5.25268 -2.54379 0 0 -1.42062 -0.79553 0 0.01513 0.03134 0.01164 0 2.85498 -0.34229 0 -2.3716 -0.60941 0.63155 -6.16339
THR_114 -6.98253 0.60329 5.26866 -0.16913 0.08033 0.0605 2.92916 -2.81658 -0.01097 -0.06692 -2.63717 0.24429 0 0 0 0 0 0.01118 0.09916 0.01819 0.07718 0 0.05145 2.28624 -1.0874 -0.63199 0.39232 -2.28077
VAL_115 -8.53512 0.77764 2.59116 -0.28207 0.17017 0.06242 2.77436 -2.51318 -0.02786 -0.14406 -2.19806 -0.3211 0 0 0 0 0 0.02081 -0.05156 0.01121 0.17268 0 -0.60778 0 1.9342 -0.39277 0.36379 -6.1951
ILE_116 -9.05398 0.8682 2.18104 -0.48243 0.40106 0.10513 2.56496 -2.38789 -0.01417 -0.04456 -2.6842 0.06561 0 0 0 0 0 0.06782 -0.03898 0.02145 0.4298 0 -0.76162 0 0.73287 -0.45806 0.31435 -8.17362
ILE_117 -9.48293 1.40315 2.12196 -0.53177 0.22168 0.14917 2.51717 -2.55683 -0.0076 -0.02311 -2.61281 -0.00249 0 0 0 0 0 0.03576 0.02327 0.34897 3.12075 0 -0.7675 0 0.73287 -0.53772 0.44678 -5.40123
ALA_118 -6.27838 0.68496 2.76345 -0.02873 0.00524 0 2.6272 -2.4659 -0.0108 -0.03481 -2.7347 -0.40288 0 0 0 0 0 0.00553 -0.07864 0 0 0 0.5 0 1.8394 0.06225 0.43836 -3.10844
LEU_119 -8.41639 0.87734 2.41247 -0.46914 0.09125 0.12926 2.25518 -2.25548 -0.01164 -0.0465 -2.97012 -0.0371 0 0 -0.52369 0 0 0.04364 -0.04 0.00625 1.05968 0 -0.14328 0 0.18072 0.60999 0.62125 -6.62631
GLY_120 -4.39498 1.14585 3.62906 -0.00081 0 0 1.89438 -2.16311 -0.01798 -0.09733 -2.21549 -0.30106 0 0 0 0 0 0.06401 -0.08391 0 0 0 -1.53494 0 0.83697 0.59808 0.94349 -1.69777
GLY_121 -3.3167 0.25455 3.47236 -0.00027 0 0 1.54539 -1.84479 -0 -0 -1.2769 -0.1517 0 0 0 0 0 0.02776 -0.08552 0 0 0 -1.07073 0 0.83697 0.39252 0.48354 -0.73353
GLY_122 -2.76554 0.10254 3.5436 -4e-05 0 0 1.44361 -1.74101 -0.02871 -0.16593 -0.46359 -0.40446 0 0 0 0 0 0.08487 -0.12709 0 0 0 0.42079 0 0.83697 0.21847 0.16069 1.11515
VAL_123 -5.8275 0.50979 3.44056 -0.30444 0.19547 0.06929 1.30893 -2.16716 -0 -0 -0.713 -0.04559 0 0 0 0 0 0.05871 -0.03712 0.01997 0.02311 0 -0.31131 0 1.9342 0.19163 0.27093 -1.38352
ILE_124 -9.20877 1.09109 3.81939 -0.64528 0.45695 0.13823 2.19327 -3.05232 -0.01168 -0.07152 -1.27352 0.3013 0 0 0 0 0 0.03263 -0.06019 0.02742 0.5815 0 -0.43687 0 0.73287 0.03921 0.62053 -4.72576
GLY_125 -4.28064 0.42633 4.73954 -5e-05 0 0 2.36951 -2.5044 -0 -0 -2.58401 -0.38801 0 0 0 0 0 0.01211 -0.09194 0 0 0 0.00358 0 0.83697 0.67227 0.55536 -0.23338
ASP_126 -6.02691 0.24499 8.22048 -0.10879 0.00729 0.32907 4.42069 -3.65171 -0.01539 -0.10962 -4.52004 -0.34444 0 0 0 -0.77236 0 0.00874 -0.03943 0.01037 0 1.7295 0.28404 0 -2.3716 0.63501 0.30827 -1.76186
MET_127 -9.50743 0.88803 4.58832 -0.55282 0.3762 0.07777 2.84938 -2.93221 -0.00997 -0.05343 -2.27115 -0.05926 0 0 0 0 0 0.01177 -0.02582 0.00562 2.21547 0 0.13184 0 0.60916 0.17108 0.47557 -3.01189
ILE_128 -10.0203 1.78035 2.80268 -0.70652 0.75865 0.16753 2.79529 -2.86941 -0 -0 -2.67753 0.0989 0 0 0 0 0 0.01356 0.04178 0.34355 0.726 0 -0.34436 0 0.73287 0.19267 0.79316 -5.37111
GLY_129 -5.10855 0.37144 4.29206 -5e-05 0 0 2.53365 -2.67776 -0.01009 -0.03865 -2.62168 -0.43142 0 0 0 0 0 0.00412 -0.03433 0 0 0 0.45483 0 0.83697 0.17058 0.81478 -1.44412
TYR_130 -11.5467 1.63097 6.06047 -0.87432 0.33736 0.38084 3.10912 -4.12791 -0.00369 -0.02117 -1.6967 -0.29772 0 0 0 0 0 0.01336 0.21339 0.03821 0 3.8173 0.06397 0.02653 1.2797 0.13433 0.65331 -0.80931
VAL_131 -8.06744 0.86987 4.43795 -0.3065 0.2425 0.06941 3.28181 -3.07789 -0 -0 -2.39943 -0.04531 0 0 0 0 0 0.00657 -0.03028 0.02914 0.03776 0 -0.26033 0 1.9342 -0.03907 0.56686 -2.75018
ALA_132 -6.56648 0.56752 3.58946 -0.02215 0 0 3.08385 -2.95416 -0 -0 -2.55733 -0.37043 0 0 0 0 0 0.01032 -0.02179 0 0 0 -0.31858 0 1.8394 -0.27049 0.30543 -3.68542
ALA_133 -5.51781 0.42926 2.54892 -0.02389 0 0 1.95609 -2.36487 -0 -0 -1.34099 -0.35828 0 0 0 0 0 0.01227 -0.07286 0 0 0 -0.33861 0 1.8394 -0.64757 0.33622 -3.54273
THR_134 -4.73577 0.17633 5.03124 -0.12178 0.08647 0.06546 3.01447 -2.66944 -0 -0 -2.94958 -0.67659 0 0 0 -0.54175 0 0.00155 0.00318 0.19587 0.17887 0 -0.6026 2.35031 -1.0874 -0.4809 0.43882 -2.32325
PHE_135 -10.1593 1.04385 4.48773 -0.73431 0.03659 0.05298 2.71181 -3.0014 -0 -0 -2.3563 -0.33251 0 0 0 0 0 0.0076 -0.04673 0.02243 0 2.0979 0.15504 0 1.0402 -0.33313 0.40986 -4.89764
MET_136 -5.35283 0.60055 2.95715 -0.57823 0.21005 0.17825 0.85952 -1.54033 -0 -0 0.38124 -0.51325 0 0 0 0 0 0.0289 -0.00346 0.00567 1.00924 0 0.27363 0 0.60916 0.13745 0.36915 -0.36815
ARG_137 -2.11828 0.34704 2.35104 -0.4614 0.07313 0.28376 0.74827 -1.19603 -0 -0 -1.01518 -0.17655 0 0 0 0 0 0.00858 0.02126 0.01574 1.76267 0 0.08716 0 -1.2888 0.37065 0.43745 0.25052
GLY_138 -3.72236 0.46652 2.93267 -0.00018 0 0 1.55084 -1.86957 -0.00992 -0.11249 -1.65801 -0.18983 0 0 0 0 0 0.00461 0.01706 0 0 0 -1.47863 0 0.83697 0.63901 0.38806 -2.20524
VAL_139 -7.11254 0.6835 2.92065 -0.30515 0.16357 0.06242 2.34073 -2.47699 -0 -0 -1.95893 -0.2769 0 0 0 0 0 0.00907 0.08451 0.00048 0.10091 0 -0.47894 0 1.9342 0.42297 0.29321 -3.59323
ARG_140 -8.31652 0.46589 6.87245 -0.60437 0.05765 0.39027 3.70986 -3.2922 -0.01504 -0.13842 -3.62629 0.7599 0 0 -1.83002 0 0 0.02958 0.00348 0.10262 1.96709 0 0.01313 0 -1.2888 -0.47606 0.51744 -4.69837
PHE_141 -10.6775 1.19046 3.85545 -0.82731 0.07814 0.0424 3.10338 -3.21196 -0.00598 -0.08123 -2.26161 -0.47825 0 0 0 0 0 0.02995 -0.01436 0.00636 0 2.87679 -0.08865 0 1.0402 -0.3659 0.77867 -5.01094
VAL_142 -9.05886 1.63906 2.30794 -0.28675 0.30766 0.06008 2.6717 -2.667 -0.00887 -0.03271 -2.69246 -0.29022 0 0 0 0 0 0.01235 -0.07594 0.06574 0.3504 0 -0.80767 0 1.9342 -0.29158 0.85196 -6.01098
GLN_143 -9.05038 1.26128 5.71092 -0.71801 0.10764 0.53308 3.32091 -3.14864 -0.01969 -0.1333 -3.01587 -0.3156 0 0 0 0 0 0.00601 0.10634 0.03345 0 2.86427 0.29748 0 -0.18838 -0.05569 0.69812 -1.70608
VAL_144 -7.11179 1.00932 3.2479 -0.30616 0.34036 0.07859 3.1651 -2.55031 -0.00527 -0.01579 -2.39607 -0.74727 0 0 0 0 0 0.01036 0.01561 0.00502 0.19689 0 -0.13386 0 1.9342 0.3408 1.02261 -1.89976
PRO_145 -7.94953 1.72602 3.74182 -0.20004 0.00321 0.14203 1.46225 -1.74943 -0.05246 -0.37926 -0.71748 -0.00935 0 0 0 0 0 0.02725 -0.01219 0.01592 0.60808 0 -0.87239 0 -2.4119 -0.10437 1.19496 -5.53683
THR_146 -6.82984 1.09754 2.79987 -0.16638 0.16458 0.1215 1.69176 -2.30791 -0.00931 -0.15052 -0.91461 -1.33299 0 0 0 0 0 0.32287 0.06719 0.1964 0.07388 0 -0.2552 2.25201 -1.0874 -0.00758 1.14008 -3.13406
THR_147 -6.43615 0.70373 4.57237 -0.11964 0.04597 0.10157 2.75799 -2.77919 -0.03277 -0.24739 -1.85688 -0.45001 0 0 -0.62334 0 0 0.16426 0.10995 0.0712 0.35847 0 -0.14068 2.28587 -1.0874 0.1545 1.28956 -1.15804
LEU_148 -8.22599 0.86331 2.22387 -0.72321 0.29973 0.29529 2.05207 -2.27639 -0.00224 -0.01593 -0.64106 0.12825 0 0 0 0 0 0.03018 -0.04557 0.02183 1.00484 0 -0.2402 0 0.18072 -0.24684 0.7669 -4.55045
LEU_149 -5.78784 0.32187 4.64819 -0.68586 0.20218 0.26405 1.93196 -2.49405 -0.00045 -0.00582 -1.87006 0.08455 0 0 0 0 0 0.01381 0.06858 0.00201 0.973 0 -0.25691 0 0.18072 -0.24914 0.31679 -2.34244
ALA_150 -6.47669 0.6666 4.8539 -0.02188 0 0 3.11216 -3.06422 -0 -0 -1.88491 -0.35856 0 0 -0.62334 0 0 0.02075 -0.05185 0 0 0 -0.19043 0 1.8394 -0.33824 0.23059 -2.28672
MET_151 -11.6811 1.18168 4.6876 -0.21771 0.02279 0.06901 2.25773 -3.09974 -0.00718 -0.0662 -1.18428 -0.18624 0 0 0 0 0 0.00642 -0.02755 0.01705 2.10219 0 0.0452 0 0.60916 -0.21225 0.28949 -5.39395
VAL_152 -7.22257 0.70874 2.39541 -0.31742 0.26489 0.0717 1.63812 -2.28345 -0.0075 -0.08017 -0.63538 -0.25872 0 0 0 0 0 0.00474 -0.00395 0.00078 0.16417 0 -0.43434 0 1.9342 0.04899 0.50107 -3.51069
ASP_153 -5.14909 0.49119 7.84466 -0.25988 0.00636 0.8591 3.34219 -3.22645 -0.00752 -0.07613 -4.05465 0.20104 0 0 0 -0.18763 0 0.00496 0.52942 0.05676 0 3.22913 0.23836 0 -2.3716 0.87226 0.89435 3.23681
SER_154 -2.96139 0.36544 3.7312 -0.02448 0.00024 0.024 1.30132 -1.74347 -0.01657 -0.15973 0.54495 -0.31956 0 0 0 0 0 0.01353 -0.07067 0.06712 0.71869 0 0.21167 0.62869 -0.77834 0.64366 0.85736 3.03367
SER_155 -5.17604 0.79437 4.41809 -0.03816 0.00301 0.05035 2.05258 -2.03666 -0.0129 -0.05397 -2.00438 -0.40747 0 0 0 0 0 0.01213 0.06405 0.03096 0.18632 0 -0.34048 1.72109 -0.77834 -0.50419 0.62349 -1.39617
ILE_156 -7.2996 0.62216 2.11957 -0.45408 0.30088 0.09254 2.53749 -2.14115 -0 -0 -1.45846 0.0321 0 0 -0.47215 0 0 0.05082 0.04885 0.03866 0.45688 0 -0.7722 0 0.73287 -0.54767 0.57716 -5.53533
GLY_157 -1.9854 0.27942 1.35601 -8e-05 0 0 0.62442 -0.87847 -0.01404 -0.07071 0.20043 -0.3196 0 0 0 0 0 0.01164 -0.05447 0 0 0 -1.53574 0 0.83697 -0.00159 0.4142 -1.13698
GLY_158 -3.67966 0.37203 3.01985 -5e-05 0 0 1.65784 -1.75472 -0.01104 -0.14583 -1.54491 -0.36449 0 0 0 0 0 0.02513 -0.17869 0 0 0 -1.44252 0 0.83697 -0.3146 0.74485 -2.77984
LYS_159 -2.15278 0.11654 2.28388 -0.38263 0.05298 0.18673 0.51819 -1.09998 -0.00623 -0.08399 0.02191 0.06062 0 0 0 0 0 0.00185 -0.0546 0.00972 1.76895 0 0.08365 0 -1.5107 -0.58119 0.67279 -0.0943
THR_160 -6.94958 0.74086 4.76476 -0.13378 0.06279 0.09523 3.04692 -2.79319 -0.01104 -0.14583 -3.10503 -0.53735 0 0 0 0 0 0.02449 0.096 0.26518 0.18534 0 -0.27589 4.11412 -1.0874 -0.11937 0.47057 -1.29221
ALA_161 -5.20005 0.59953 3.02334 -0.02086 0 0 2.05903 -2.07577 -0.00369 -0.02117 -1.79769 -0.35314 0 0 0 0 0 0.00862 0.37417 0 0 0 -0.29799 0 1.8394 0.27039 0.7645 -0.83138
ILE_162 -8.87243 0.66482 3.8245 -0.54652 0.33332 0.15307 2.45133 -2.71104 -0 -0 -3.28499 -0.23959 0 0 0 0 0 0.00733 -0.0236 0.03975 0.49502 0 -0.01475 0 0.73287 0.21341 0.71451 -6.06298
ASP_163 -6.48232 0.44179 9.09039 -0.09641 0.00063 0.26864 4.50722 -3.67632 -0.06813 -0.29122 -8.61629 0.04902 0 0 -1.3881 -0.76926 0 0.00821 -0.00797 0.00561 0 2.14931 0.21225 0 -2.3716 -0.07529 0.62593 -6.48393
THR_164 -4.70789 0.98852 3.74076 -0.10607 0.13378 0.06873 1.90907 -1.94352 -0.00274 -0.00768 -0.29144 -1.10239 0 0 -0.71247 0 0 0.02209 0.18352 0.23207 0.20004 0 -0.73212 2.29105 -1.0874 0.10653 1.40476 0.58718
PRO_165 -1.56107 0.5093 1.06623 -0.07831 0 0.04704 0.18368 -0.39013 -0 -0 0.57251 0.56162 0 0 0 0 0 0.02263 -0.15187 0.0143 0.44241 0 -0.60928 0 -2.4119 0.00328 1.40211 -0.37746
MET_166 -1.88697 0.28774 1.87064 -0.35346 0.12704 0.10651 0.65191 -0.85488 -0.02665 -0.13393 -0.33926 -0.49452 0 0 -0.71247 0 0 0.08653 0.07615 0.00739 0.93788 0 0.10055 0 0.60916 1.95801 0.3978 2.41519
GLY_167 -2.13116 0.03527 2.90658 -0.00032 0 0 1.13679 -1.36588 -0.05484 -0.24506 -1.27513 -0.1847 0 0 0 0 0 0.05311 -0.10034 0 0 0 -1.52822 0 0.83697 2.32297 0.18448 0.59052
LYS_168 -3.56422 0.41854 4.79487 -0.51653 0.20506 0.23465 1.15544 -1.93474 -0 -0 -2.92891 0.47697 0 0 0 -0.76926 0 0.01198 -0.0116 0.01367 3.03712 0 -0.06214 0 -1.5107 0.16869 0.32517 -0.45595
ASN_169 -3.83957 0.21599 3.9068 -0.19065 0.03431 0.3284 1.5177 -2.01344 -0.00506 -0.03388 -1.23109 -1.02147 0 0 -0.84781 0 0 0.00858 0.10871 0.00438 0 1.9368 -1.04829 0 -0.93687 -0.57802 0.32679 -3.35768
LEU_170 -3.81354 0.36551 3.06366 -0.69442 0.24889 0.28407 0.87064 -1.56481 -0.02725 -0.10984 -0.23882 0.07461 0 0 0 0 0 0.00655 -0.0509 0.02383 1.12065 0 -0.27563 0 0.18072 -0.41942 0.25537 -0.70012
ILE_171 -5.65301 0.72939 2.61288 -0.47485 0.39638 0.09938 2.11563 -1.82522 -0 -0 -1.8739 -0.00749 0 0 0 0 0 0.00564 -0.03403 0.00258 0.40422 0 -0.78729 0 0.73287 -0.24021 0.42343 -3.37361
GLY_172 -2.74578 0.29271 0.85689 -0.00107 0 0 0.24666 -0.91421 -0.00179 -0.0064 -0.6679 -0.31336 0 0 0 0 0 0.00761 -0.05336 0 0 0 -1.29673 0 0.83697 0.11448 0.44662 -3.19866
ALA_173 -3.5437 0.19471 2.90123 -0.02074 0 0 2.36255 -1.7749 -0.0013 -0.00353 -2.60182 -0.39832 0 0 0 0 0 0.01753 0.2489 0 0 0 -0.54264 0 1.8394 0.38113 0.34277 -0.59872
PHE_174 -3.9748 0.37395 1.63783 -0.94296 0.15816 0.20671 0.72604 -1.36895 -0 -0 -0.62022 -0.67037 0 0 0 0 0 0.11747 0.04989 0.37483 0 2.53469 -0.15628 0 1.0402 -0.04737 0.36681 -0.19436
TRP_175 -8.81532 0.69557 4.50612 -1.01078 0.03213 0.32347 2.30454 -3.2058 -0.0013 -0.00353 -1.62275 -0.85157 0 0 0 0 0 0.01138 -0.06403 0.02415 0 1.84125 -0.36932 0 1.6906 1.17362 0.37701 -2.96455
GLN_176 -5.25015 0.52167 3.86648 -0.64398 0.05896 0.42005 1.24311 -2.0151 -0.00622 -0.08456 -1.60394 -0.21851 0 0 -0.98655 0 0 0.00718 0.24898 0.32258 0 2.75384 0.09431 0 -0.18838 1.36594 1.21391 1.11962
PRO_177 -6.45918 0.88174 3.56402 -0.12454 0.00183 0.09319 1.14645 -1.56834 -0 -0 -1.03946 0.23333 0 0 -0.98655 0 0 0.00319 -0.00945 0.06698 0.18951 0 -1.03084 0 -2.4119 -0.2983 1.25569 -6.49261
ARG_178 -5.40754 0.30389 5.31763 -0.97753 0.26761 0.7564 2.5149 -2.19783 -0 -0 -1.44758 0.1057 0 0 -0.4591 0 0 0.00988 0.01703 0.05832 3.33869 0 -0.13593 0 -1.2888 -0.51497 0.45404 0.71481
ARG_179 -9.08925 0.7022 7.63209 -0.91886 0.26769 0.62794 3.67303 -3.52487 -0.00391 -0.03679 -4.92495 -0.01005 0 0 -0.4591 -0.70438 0 0.04278 0.05311 0.06418 1.71423 0 -0.22708 0 -1.2888 -0.16226 0.62592 -5.94712
ILE_180 -8.97177 1.08971 3.48026 -0.45751 0.27594 0.10201 3.10566 -2.52553 -0.00657 -0.02028 -2.46567 -0.18295 0 0 0 0 0 0.03435 -0.02688 0.03041 0.27709 0 -0.6328 0 0.73287 -0.1769 0.72453 -5.61403
TYR_181 -11.207 1.79722 2.67801 -0.63649 0.04795 0.35465 2.99543 -2.66707 -0.02441 -0.18118 -2.79191 -0.2523 0 0 0 -0.78559 0 0.02848 -0.06616 0.07261 0 2.40097 -0.14669 0.10477 1.2797 0.23697 0.94962 -5.81249
ILE_182 -9.21599 1.45306 2.27521 -0.51622 0.61897 0.12635 2.82206 -2.3536 -0.0069 -0.02113 -2.02272 -0.29263 0 0 0 0 0 0.02468 0.00763 0.1052 0.3217 0 -0.32058 0 0.73287 0.31644 1.29575 -4.64986
ASP_183 -8.63728 1.08959 9.88558 -0.21779 0.08524 0.68936 5.52167 -4.67033 -0.03196 -0.23486 -8.3723 -1.37138 0 0 -2.21638 0 0 0.03846 0.09847 0.11596 0 2.10688 -0.46652 0 -2.3716 -0.05199 0.99723 -8.01395
LEU_184 -9.33088 1.20475 3.28467 -0.59271 0.44887 0.15581 2.57099 -2.83817 -0.00033 -0.00085 -1.79777 0.04079 0 0 0 0 0 0.04077 0.00537 0.0116 2.96833 0 -0.02722 0 0.18072 -0.12055 0.66349 -3.13231
ALA_185 -5.3723 0.66267 4.44336 -0.02416 0 0 2.58185 -2.68182 -0.04398 -0.17856 -1.9635 -0.40508 0 0 -0.70649 0 0 0.03493 -0.07521 0 0 0 -0.09733 0 1.8394 -0.48563 0.44355 -2.02829
PHE_186 -9.10972 1.56933 3.07163 -0.6164 0.4131 0.33503 2.53029 -2.5225 -0 -0 -1.0998 -0.31501 0 0 0 0 0 0.11705 -0.04596 0.37094 0 3.13766 0.06994 0 1.0402 -0.50019 0.40793 -1.14646
LEU_187 -8.34924 0.93192 2.35069 -0.47532 0.1514 0.12056 2.07186 -2.30467 -0.0102 -0.04691 -1.49421 0.13011 0 0 0 0 0 0.01627 -0.0451 0.02921 0.18282 0 -0.13708 0 0.18072 -0.31863 0.50886 -6.50692
GLU_188 -4.39511 0.50985 4.41648 -0.21869 0.02583 0.31154 2.10129 -2.06214 -0 -0 -1.68389 -0.62245 0 0 0 -0.67424 0 0.02201 -0.07486 0.01196 0 3.2886 -0.25645 0 -2.7348 -0.5495 0.31517 -2.26939
THR_189 -2.78936 0.35544 2.57013 -0.1313 0.08663 0.08459 1.11441 -1.2662 -0 -0 -0.85855 -0.94486 0 0 0 0 0 0.03248 -0.05264 0.02697 0.04577 0 -0.454 2.27448 -1.0874 -0.4566 0.21784 -1.23217
LEU_190 -6.71013 0.93801 2.74676 -0.49949 0.15857 0.10048 1.87658 -1.8938 -0.0102 -0.04691 -0.55746 0.28388 0 0 0 0 0 0.02295 0.02419 0.14745 0.65894 0 -0.27985 0 0.18072 -0.22966 1.12847 -1.96049
PRO_191 -4.13623 0.54057 3.4464 -0.13046 0.00082 0.0942 1.78596 -1.43246 -0 -0 -1.52269 0.23168 0 0 0 0 0 0.03654 -0.05569 0.01342 0.16169 0 -1.12222 0 -2.4119 -0.49142 1.18203 -3.80977
VAL_192 -6.34938 1.2554 2.00705 -0.33515 0.30716 0.07579 1.97921 -2.05311 -0 -0 -0.67382 -0.11783 0 0 0 0 0 0.02664 -0.03075 0.06578 0.09287 0 -0.20004 0 1.9342 -0.4076 0.56686 -1.85672
ARG_193 -6.89004 0.50625 6.7864 -0.5557 0.11075 0.35814 3.02385 -3.27461 -0.01302 -0.13029 -3.52574 0.10328 0 0 -0.69713 -1.72266 0 0.02826 -0.06004 0.15151 2.68886 0 -0.15867 0 -1.2888 -0.27408 0.56384 -4.26962
GLU_194 -6.0705 0.41329 5.29281 -0.42305 0.0518 0.83777 2.01477 -2.51057 -0.01758 -0.10547 -1.36739 -0.41104 0 0 0 0 0 0.00993 0.18647 0.00692 0 3.27535 -0.28293 0 -2.7348 -0.40698 0.26793 -1.97327
PHE_195 -9.10246 0.78223 2.9003 -1.02591 0.26445 0.41775 2.26563 -2.51418 -0 -0 -1.06216 0.03355 0 0 0 0 0 0.00412 -0.00396 0.00565 0 1.93004 -0.42385 0 1.0402 -0.15478 0.38475 -4.25862
ILE_196 -8.67099 1.053 4.86823 -0.51634 0.36858 0.10282 3.00867 -3.16497 -0.00419 -0.01229 -2.13368 0.06423 0 0 0 0 0 0.0073 -0.00926 0.06057 0.55477 0 -0.41146 0 0.73287 0.01164 0.50856 -3.58193
ASN_197 -7.50271 0.81736 6.70253 -0.27247 0.00184 0.50995 3.84364 -3.57149 -0.04386 -0.23498 -3.18045 -0.16469 0 0 -0.62803 0 0 0.01067 -0.00931 0.02438 0 2.43203 0.44148 0 -0.93687 0.45719 0.55922 -0.74456
GLY_198 -4.87865 0.46803 4.2719 -4e-05 0 0 2.14567 -2.38687 -0 -0 -2.0882 -0.40839 0 0 0 0 0 0.04018 -0.1429 0 0 0 0.41267 0 0.83697 0.52645 0.56815 -0.63503
MET_199 -10.0778 1.41878 3.98033 -0.66352 0.10749 0.18617 3.04614 -2.7781 -0 -0 -2.86298 -0.09794 0 0 0 0 0 0.02192 -0.04187 0.0478 0.87549 0 -0.11143 0 0.60916 -0.11306 0.66011 -5.79326
ALA_200 -5.96966 0.41374 3.05124 -0.02222 0 0 2.86856 -2.57113 -0.00419 -0.01229 -1.88263 -0.37826 0 0 0 0 0 0.0111 -0.01677 0 0 0 -0.29857 0 1.8394 -0.48127 0.50403 -2.94892
GLU_201 -7.23884 0.97678 8.72623 -0.6519 0.16567 1.18685 3.53514 -3.63466 -0.03824 -0.27756 -4.51413 -0.55026 0 0 0 -0.41086 0 0.00322 0.03274 0.06938 0 3.35457 -0.26069 0 -2.7348 -0.46215 0.23626 -2.48724
VAL_202 -8.42877 1.04107 3.30366 -0.31011 0.2744 0.06835 2.52814 -2.69261 -0 -0 -0.85501 0.00315 0 0 0 0 0 0.02323 -0.03927 0.03081 0.03508 0 -0.30186 0 1.9342 -0.17466 0.33464 -3.22556
ILE_203 -9.78247 1.08868 2.89859 -0.54039 0.5811 0.10844 2.71282 -2.89899 -0 -0 -2.64473 -0.0066 0 0 0 0 0 0.01534 -0.04685 0.00028 0.49647 0 -0.47682 0 0.73287 0.03656 0.57701 -7.14869
LYS_204 -10.1805 1.11326 11.5881 -0.66052 0.33401 0.32728 6.62516 -4.97605 -0.00529 -0.03807 -7.91179 0.16913 0 0 -0.52297 -1.3068 0 0.02987 0.04202 0.48443 2.50433 0 0.00558 0 -1.5107 0.17624 0.6995 -3.01382
THR_205 -6.7379 0.78062 5.98096 -0.20582 0.12599 0.07128 3.20549 -3.12609 -0 -0 -3.59288 0.02774 0 0 0 0 0 0.02845 0.05867 0.0697 0.05811 0 0.0014 2.22679 -1.0874 0.21139 0.70873 -1.19477
ALA_206 -6.02146 0.41067 4.19772 -0.02096 0 0 2.91425 -2.93412 -0 -0 -1.97242 -0.33958 0 0 0 0 0 0.00183 -0.04739 0 0 0 -0.17279 0 1.8394 -0.09459 0.58977 -1.64967
ALA_207 -5.92719 0.32003 2.83866 -0.0233 0 0 2.8294 -2.65038 -0 -0 -2.60961 -0.37601 0 0 0 0 0 0.02062 -0.08054 0 0 0 -0.34474 0 1.8394 -0.54261 0.33895 -4.36731
ILE_208 -9.14748 2.4116 2.45938 -0.66045 1.07099 0.15628 1.88344 -2.70135 -0 -0 -0.82347 -0.23302 0 0 0 0 0 0.14028 0.06167 0.17491 2.51338 0 -0.46841 0 0.73287 -0.32143 0.86945 -1.88136
TRP_209 -8.58804 2.08003 1.64138 -0.98521 0.04454 0.47212 1.64886 -2.14539 -0.00529 -0.03807 -1.12512 -0.25866 0 0 0 0 0 0.02357 0.01598 0.0337 0 1.71993 -0.06373 0 1.6906 0.2197 1.68266 -1.93644
ASN_210 -6.33496 0.33438 7.2265 -0.32434 0.11192 0.61774 3.46274 -3.34487 -0.02872 -0.2712 -2.95057 -0.51265 0 0 -0.70851 0 0 0.01716 -0.05095 0.01866 0 1.99545 -0.88851 0 -0.93687 0.65878 1.19205 -0.71678
GLU_211 -5.0054 0.24664 5.48569 -0.35942 0.14874 0.45057 2.42943 -2.502 -0 -0 -2.54978 -0.67456 0 0 0 -0.72035 0 0.01179 -0.05387 0.02302 0 3.66086 -0.31347 0 -2.7348 0.149 0.4215 -1.88643
THR_212 -3.65413 0.28002 4.195 -0.19869 0.13943 0.07459 1.81114 -2.00469 -0 -0 -1.31812 -0.4625 0 0 0 0 0 0.0024 0.08078 0.00052 0.06707 0 -0.00355 2.29252 -1.0874 -0.28907 0.266 0.19131
GLU_213 -6.68981 0.36754 7.48343 -0.21009 0.03122 0.29967 3.2954 -3.56381 -0.02643 -0.21035 -3.31777 -0.59712 0 0 -0.70851 -0.70365 0 0.01111 0.02728 0.06973 0 3.00247 -0.2647 0 -2.7348 -0.23075 0.17166 -4.49827
PHE_214 -11.7874 1.37925 4.45351 -0.81683 0.09879 0.32042 2.94353 -3.60886 -0.01067 -0.10939 -1.96669 -0.08211 0 0 0 0 0 0.01752 0.00279 0.21072 0 2.2863 -0.37261 0 1.0402 -0.30703 0.30468 -6.00387
THR_215 -5.99738 0.43092 7.44619 -0.20433 0.13564 0.07443 3.67621 -3.41128 -0.0124 -0.10256 -3.23274 -0.1352 0 0 0 0 0 0.00493 0.03323 0.00122 0.07281 0 0.01074 2.32138 -1.0874 0.01067 0.31922 0.35432
ALA_216 -4.64991 0.23951 5.09683 -0.02221 0 0 2.71785 -2.7512 -0.02052 -0.18966 -2.26291 -0.37776 0 0 0 0 0 0.00246 0.02231 0 0 0 -0.35083 0 1.8394 -0.25186 0.25397 -0.70454
LEU_217 -9.03407 1.08927 3.82867 -0.47236 0.20738 0.10953 3.13313 -3.0943 -0 -0 -2.32254 0.20834 0 0 -0.49532 0 0 0.00359 0.12301 0.00073 0.34415 0 -0.27397 0 0.18072 -0.45058 0.3926 -6.52203
GLU_218 -6.8455 0.78546 7.52988 -0.1899 0.01918 0.26996 3.57061 -3.50601 -0.05215 -0.34581 -3.90381 -0.46592 0 0 0 -1.51112 0 0.00404 -0.02383 0.14112 0 3.56423 -0.12283 0 -2.7348 -0.29128 0.56298 -3.54547
GLU_219 -3.87113 0.17417 4.48791 -0.22 0.03629 0.31887 1.64846 -2.10439 -0.01851 -0.15215 -1.23315 -0.59524 0 0 0 0 0 0.00414 -0.03639 0.03796 0 3.0015 -0.24753 0 -2.7348 -0.42384 0.42487 -1.50296
ASN_220 -5.53312 0.3628 4.73496 -0.19889 0.04384 0.31863 2.40284 -2.66345 -0.00612 -0.04827 -2.52317 -0.49293 0 0 0 0 0 0.018 0.02081 0.00457 0 2.04965 -0.51899 0 -0.93687 -0.69597 0.37513 -3.28656
ALA_221 -5.41277 0.61921 3.80581 -0.02285 0 0 2.7774 -2.63242 -0 -0 -2.19449 -0.37657 0 0 0 0 0 0.02027 -0.00939 0 0 0 -0.31302 0 1.8394 -0.66513 0.40727 -2.15727
ALA_222 -3.24804 0.28809 3.95424 -0.02139 0 0 1.54561 -2.00753 -0.0389 -0.22856 -0.79254 -0.35925 0 0 0 0 0 0.0207 -0.04053 0 0 0 -0.09936 0 1.8394 -0.36724 0.24882 0.69354
ALA_223 -4.01613 0.17329 2.54113 -0.02097 0 0 1.64497 -1.93825 -0 -0 -1.11022 -0.34918 0 0 0 0 0 0.00759 -0.04738 0 0 0 -0.25367 0 1.8394 -0.29902 0.22593 -1.60252
ILE_224 -8.53005 0.99631 2.38753 -0.66696 0.50255 0.14749 2.39146 -2.54344 -0.01128 -0.07043 -1.60106 0.3283 0 0 0 0 0 0.00469 0.06873 0.0068 0.5893 0 -0.5038 0 0.73287 -0.15559 0.4645 -5.46208
LEU_225 -7.63803 0.72439 5.36563 -0.66708 0.30917 0.24644 3.25482 -3.11085 -0.00612 -0.04827 -3.63308 0.09285 0 0 0 0 0 0.01858 0.00103 0.15712 1.00258 0 -0.26953 0 0.18072 -0.09374 0.6026 -3.51076
GLU_226 -4.90033 0.3209 5.89138 -0.21417 0.03084 0.30279 2.63755 -2.69892 -0 -0 -1.59359 -0.59552 0 0 0 0 0 0.06203 0.01985 0.00156 0 3.0729 -0.24831 0 -2.7348 -0.38535 0.38362 -0.64759
ALA_227 -4.68367 0.28004 2.86233 -0.02415 0 0 2.12259 -2.12733 -0.01736 -0.1118 -1.83496 -0.35378 0 0 0 0 0 0.11004 -0.05803 0 0 0 -0.33245 0 1.8394 -0.60059 0.35041 -2.57928
VAL_228 -6.73952 0.69991 1.81152 -0.28841 0.19459 0.05797 2.06188 -2.21231 -0 -0 -0.647 -0.08231 0 0 0 0 0 0.09065 0.22171 0.00127 0.07777 0 -0.51851 0 1.9342 -0.1872 0.60203 -2.92178
ARG_229 -6.59607 1.36947 4.51334 -1.41999 0.22221 1.31276 2.60735 -2.54492 -0.02739 -0.14819 -2.69354 -0.79392 0 0 0 -0.37824 0 0.63363 -0.03398 0.08653 3.24038 0 -0.09968 0 -1.2888 0.24635 0.85671 -0.936
SER_230 -2.88114 0.19735 3.28054 -0.02538 0.00088 0.02392 1.57867 -1.45633 -0 -0 -0.80142 -0.34423 0 0 0 0 0 0.01131 -0.07129 2e-05 1.25735 0 -0.23168 0.61288 -0.77834 -0.2678 0.82889 0.93419
LYS_231 -6.45623 0.88339 5.33758 -0.38495 0.08339 0.24768 1.87573 -2.65185 -0.03895 -0.13961 -1.09072 -0.01761 0 0 0 0 0 0.03098 -0.02815 0.11135 2.26659 0 0.12279 0 -1.5107 -0.34887 0.55844 -1.14972
ALA_232 -3.89904 0.85871 2.49296 -0.02534 2e-05 0 1.61358 -1.84272 -0 -0 -0.52904 -0.18176 0 0 0 0 0 0.0325 -0.04634 0 0 0 -0.14342 0 1.8394 -0.46279 0.43761 0.14434
SER_233 -1.06779 0.08946 1.1342 -0.02956 0.01479 0.0291 0.44047 -0.55004 -0 -0 0.08743 -0.06825 0 0 0 0 0 0.06361 -0.03795 0.00023 0.06919 0 0.11765 0.60016 -0.77834 -0.37976 0.30214 0.03672
SER_234 -3.399 1.04827 3.70705 -0.02721 0 0.0452 1.63289 -1.82229 -0 -0 0.05741 -1.06253 0 0 -0.75026 0 0 0.08136 0.06828 0.05085 0.94001 0 -0.36862 0.62203 -0.77834 0.19786 0.73925 0.98221
PRO_235 -1.82042 0.51296 2.01101 -0.07649 0 0.04739 1.06407 -0.90301 -0 -0 -0.29011 0.57865 0 0 -0.62208 0 0 0.02646 -0.13606 0.04105 0.37606 0 -0.71028 0 -2.4119 0.12309 0.97537 -1.21422
ALA_236 -4.08481 0.87462 3.30503 -0.025 0.0002 0 1.47223 -1.86075 -0.04069 -0.17042 -0.56529 -0.32786 0 0 -0.75026 0 0 0.50905 0.16744 0 0 0 -0.42848 0 1.8394 -0.23228 0.91096 0.59311
ALA_237 -3.69253 0.27988 3.21828 -0.02466 0 0 1.38174 -1.78989 -0 -0 -1.83749 -0.23115 0 0 -0.3975 0 0 0.69934 -0.07436 0 0 0 -0.03225 0 1.8394 -0.6622 0.80883 -0.51457
ARG_238 -5.11839 0.65041 5.3697 -1.02586 0.35254 0.75753 2.33341 -2.47039 -0 -0 -2.07034 -0.04557 0 0 -1.01958 0 0 0.27497 -0.01569 0.03201 1.66567 0 -0.10134 0 -1.2888 -0.2645 0.65819 -1.32605
LEU_239 -6.85384 1.06546 2.00157 -0.50911 0.22929 0.13832 1.47603 -1.82119 -0 -0 -0.58736 0.11619 0 0 0 0 0 0.29003 -0.00621 0.34314 0.24561 0 -0.14146 0 0.18072 0.08256 0.88829 -2.86196
ALA_240 -2.6433 0.83932 2.77675 -0.02155 0 0 1.08557 -1.36063 -0 -0 -0.35157 -0.35792 0 0 0 0 0 0.04571 0.06347 0 0 0 -0.35823 0 1.8394 0.6418 1.61821 3.81702
PRO_241 -3.55534 1.01525 1.93334 -0.08064 4e-05 0.04817 0.38764 -0.85535 -0 -0 0.08342 0.61203 0 0 0 0 0 0.01392 -0.15235 0.00382 0.45233 0 -0.51939 0 -2.4119 0.50965 1.41975 -1.09562
ILE_242 -8.9845 1.03941 2.71427 -0.61036 0.39689 0.22258 2.83506 -2.55633 -0 -0 -2.42645 -0.31919 0 0 0 0 0 0.01316 -0.04388 0.03334 0.29202 0 0.32208 0 0.73287 0.35654 0.62511 -5.3574
ARG_243 -6.46457 0.34436 7.26489 -0.70253 0.11712 0.43707 3.57385 -3.17861 -0.00609 -0.02866 -3.76714 0.27081 0 0 -0.6859 -0.54202 0 0.01692 -0.02173 0.04381 2.76351 0 -0.00022 0 -1.2888 0.50199 0.574 -0.77798
HIS_244 -5.11927 0.26792 5.05138 -0.74644 0.01343 0.81225 1.31293 -2.41009 -0 -0 -1.35101 -2.23579 0 0 0 0 0 0.05332 -0.02545 0.07728 0 2.10732 -0.10868 0 -0.45461 -0.23959 0.32946 -2.66562
ILE_245 -8.34013 0.89505 4.63356 -0.50496 0.44974 0.10061 2.23306 -2.88119 -0 -0 -1.22292 -0.13319 0 0 0 0 0 0.01794 -0.01137 0.0613 0.68612 0 -0.49078 0 0.73287 -0.16883 0.49812 -3.44501
LEU_246 -8.73738 0.79973 3.36186 -0.48689 0.20542 0.11542 2.6827 -2.79039 -0.01093 -0.06034 -2.10752 0.21226 0 0 0 0 0 0.03776 0.06062 0.02819 0.3077 0 -0.28046 0 0.18072 -0.16137 0.57573 -6.06717
LYS_247 -8.13542 1.19499 9.58064 -0.46461 0.09182 0.25119 4.52103 -4.2419 -0.00737 -0.02247 -6.32632 -0.04537 0 0 -0.52924 0 0 0.02742 0.02427 0.19067 1.89592 0 0.05478 0 -1.5107 -0.21688 0.76798 -2.89958
ARG_248 -5.26119 0.26881 5.65272 -0.44585 0.05315 0.22337 2.3779 -2.63598 -0.01034 -0.06137 -2.38778 0.36094 0 0 0 0 0 0.01512 -0.00387 0.13342 2.07589 0 -0.11057 0 -1.2888 -0.27294 0.68045 -0.63694
ILE_249 -7.60171 0.79644 3.03001 -0.50678 0.45817 0.09992 2.57645 -2.57827 -0 -0 -1.89128 0.13314 0 0 0 0 0 0.00808 -0.04668 0.04796 0.45683 0 -0.44992 0 0.73287 -0.14537 0.33709 -4.54304
VAL_250 -8.06012 0.84521 2.15607 -0.31705 0.2346 0.07187 2.5073 -2.56346 -0 -0 -2.68555 -0.20587 0 0 0 0 0 0.01433 -0.05801 0.03608 0.12547 0 -0.35771 0 1.9342 0.05647 0.41398 -5.85219
LEU_251 -7.56155 0.88422 4.52308 -0.66737 0.13582 0.22205 2.90302 -2.92344 -0.01093 -0.06034 -2.38672 0.11372 0 0 0 0 0 0.01099 -0.00394 0.01515 0.8115 0 -0.19205 0 0.18072 0.00965 0.50005 -3.49637
GLY_252 -4.12173 0.20594 5.15235 -5e-05 0 0 2.46519 -2.55962 -0.00908 -0.05069 -2.73421 -0.39715 0 0 0 0 0 0.0262 -0.07419 0 0 0 0.10746 0 0.83697 0.66394 0.35459 -0.1341
SER_253 -6.01974 0.62974 5.36621 -0.02328 0 0.02146 2.75241 -2.83419 -0.02229 -0.20942 -1.42029 -0.25554 0 0 0 0 0 0.03508 0.09693 0.0112 0.4847 0 0.31191 0.6962 -0.77834 0.65027 0.282 -0.22498
ALA_254 -6.40821 0.45606 3.16732 -0.02143 0 0 2.9081 -2.88119 -0 -0 -2.53932 -0.35244 0 0 0 0 0 0.02154 -0.00427 0 0 0 -0.24133 0 1.8394 -0.21229 0.34791 -3.92014
ARG_255 -8.60807 0.89785 9.41007 -1.15608 0.2789 0.74792 4.27364 -4.42923 -0.00071 -0.00215 -5.22659 0.24706 0 0 0 -1.05489 0 0.09784 -0.00815 0.06471 2.20484 0 -0.03017 0 -1.2888 -0.20821 0.36977 -3.42044
VAL_256 -7.85452 1.51509 4.76677 -0.32355 0.32046 0.07312 2.75325 -3.16977 -0.00185 -0.01393 -2.09205 -0.1099 0 0 0 0 0 0.09153 -0.04447 0.01607 0.05429 0 -0.28573 0 1.9342 -0.0147 0.66461 -1.72108
LYS_257 -8.40554 0.71182 8.61714 -0.70055 0.25142 0.54617 5.14754 -4.03838 -0 -0 -7.12162 -0.02661 0 0 -0.47215 -0.18763 0 0.04225 -0.01629 0.54765 4.19801 0 0.04403 0 -1.5107 -0.03217 0.73129 -1.67433
ALA_258 -6.36854 0.43039 3.80459 -0.02178 0 0 2.93426 -2.79991 -0 -0 -3.06485 -0.33866 0 0 0 0 0 0.02726 -0.01138 0 0 0 -0.23311 0 1.8394 -0.18313 0.47822 -3.50722
GLU_259 -5.55642 0.3103 7.1242 -0.21807 0.02187 0.29231 3.1358 -3.2125 -0 -0 -4.30872 -0.6053 0 0 0 -0.35124 0 0.02147 -0.01968 0.08281 0 3.10049 -0.31468 0 -2.7348 -0.48987 0.29995 -3.42207
VAL_260 -8.28584 1.34752 3.54549 -0.32299 0.31071 0.07327 2.87589 -3.02867 -0 -0 -2.63309 -0.21458 0 0 0 0 0 0.01157 0.01386 0.03621 0.19672 0 -0.3356 0 1.9342 -0.33743 0.39589 -4.41689
VAL_261 -6.42456 0.38325 4.0371 -0.31626 0.19613 0.07278 2.11453 -2.61858 -0.02286 -0.16812 -0.96168 -0.18879 0 0 0 0 0 0.01134 -0.01253 0.07017 0.12857 0 -0.16976 0 1.9342 -0.10592 0.43051 -1.61046
SER_262 -5.33637 0.37014 5.9006 -0.03119 0.00037 0.02081 3.14172 -2.83334 -0.01627 -0.14834 -3.21996 0.01765 0 0 -0.71783 0 0 0.0113 -0.03375 0.05348 0.4708 0 0.32463 1.79857 -0.77834 0.03917 0.35549 -0.61065
ALA_263 -4.8436 0.43527 4.63313 -0.0223 0 0 3.32373 -2.68627 -0 -0 -3.55685 -0.34895 0 0 0 0 0 0.01359 -0.06879 0 0 0 -0.35683 0 1.8394 -0.21202 0.5259 -1.32458
ASP_264 -7.08713 0.70406 9.30356 -0.23831 0.00526 0.77996 3.65206 -4.08209 -0.00536 -0.02053 -7.23546 0.17771 0 0 -1.29622 -0.438 0 0.00406 -0.09793 0.12037 0 3.87783 -0.00522 0 -2.3716 -0.41207 0.62643 -4.03863
GLU_265 -3.81594 0.3754 4.55655 -0.44173 0.05553 0.85982 1.75477 -1.98461 -0.05536 -0.41414 -1.85127 -0.50897 0 0 -0.436 0 0 0.00667 -0.00717 0.06673 0 3.82907 -0.29764 0 -2.7348 -0.45871 0.4584 -1.04341
ARG_266 -2.96652 0.29721 3.64189 -0.98519 0.29178 0.78345 1.6773 -1.61413 -0.02006 -0.15131 -1.64503 -0.08758 0 0 -0.436 0 0 0.04195 0.20303 0.02964 2.31772 0 -0.19616 0 -1.2888 0.01301 0.32106 0.22725
GLU_267 -4.55725 0.35228 4.57164 -0.23447 0.04295 0.36635 1.79674 -2.21603 -0.00585 -0.05914 -2.18353 -0.64116 0 0 0 0 0 0.02832 0.19118 0.00943 0 3.86051 0.17324 0 -2.7348 0.82817 0.32401 -0.08738
GLY_268 -1.88865 0.1536 2.13911 -0.0002 0 0 0.76494 -1.09623 -0 -0 -0.60323 -0.25804 0 0 0 0 0 0.00731 -0.10207 0 0 0 0.71519 0 0.83697 0.50108 0.34465 1.51444
GLY_269 -2.66973 0.26629 3.75027 -9e-05 0 0 2.06446 -1.75917 -0.02471 -0.12093 -2.50821 -0.37044 0 0 -0.59165 0 0 0.00674 -0.13165 0 0 0 -1.52918 0 0.83697 -0.13107 0.35592 -2.55619
LEU_270 -7.27737 0.79964 3.98809 -0.49513 0.22434 0.12158 3.04695 -2.51193 -0 -0 -2.19073 0.17918 0 0 0 0 0 0.00512 0.20884 0.04956 0.301 0 -0.30342 0 0.18072 -0.37515 0.48932 -3.55938
ARG_271 -6.12289 0.81108 6.30445 -0.9055 0.23231 0.59106 2.67303 -2.94034 -0.04073 -0.21862 -3.25018 0.15095 0 0 -0.70457 -0.438 0 0.0034 0.00464 0.17863 2.66201 0 -0.20167 0 -1.2888 -0.2738 0.67329 -2.10023
ASN_272 -4.81669 0.57007 4.51409 -0.19453 0.03593 0.30332 2.35824 -2.40838 -0 -0 -1.65262 -0.34568 0 0 0 0 0 0.01275 -0.01549 0.01 0 1.7083 -0.02094 0 -0.93687 -0.22114 0.54363 -0.55599
LEU_273 -9.17234 1.56127 3.09066 -0.52488 0.37018 0.1366 2.56686 -2.77054 -0 -0 -1.60869 0.16864 0 0 0 0 0 0.0147 -0.0284 0.00751 0.16927 0 -0.13994 0 0.18072 -0.37891 0.50056 -5.85673
LEU_274 -6.64924 0.7653 3.64815 -0.48161 0.15814 0.12813 2.99612 -2.36998 -0 -0 -2.11628 0.08473 0 0 -0.52297 0 0 0.00537 0.0018 0.07187 0.0956 0 -0.10883 0 0.18072 -0.50152 0.52487 -4.08963
ASN_275 -5.197 0.64806 5.21762 -0.19138 0.03543 0.3067 2.66243 -2.66879 -0.01472 -0.06733 -2.44682 -0.45679 0 0 0 0 0 0.00499 -0.02363 0.00295 0 1.98089 -0.49909 0 -0.93687 -0.67532 0.53821 -1.78046
PHE_276 -11.339 2.39218 3.66369 -0.83344 0.04696 0.12183 2.45062 -2.94783 -0 -0 -1.02483 -0.42511 0 0 0 0 0 0.05913 -0.09192 0.12113 0 2.09754 0.16756 0 1.0402 -0.64409 0.64288 -4.50252
GLY_277 -5.51024 0.47782 5.09326 -6e-05 0 0 2.10385 -2.81057 -0.02137 -0.16494 -3.10852 -0.40754 0 0 -0.53666 0 0 0.03586 -0.14443 0 0 0 -1.49097 0 0.83697 -0.72949 0.41646 -5.96059
HIS_D_278 -9.2918 1.00865 9.08243 -0.43726 0.03292 0.53038 5.15693 -4.61283 -0.00022 -0.00088 -4.67273 -0.37858 0 0 0 -1.71668 0 0.03186 -0.02018 0.05087 0 2.74106 -0.14016 0 -0.45461 -0.52751 0.70879 -2.90951
SER_279 -4.22767 0.18856 5.29225 -0.01977 0 0.01912 2.35524 -2.30618 -0.00818 -0.02623 -2.01752 -0.24347 0 0 -1.04997 0 0 0.03656 0.13742 0.0017 0.47218 0 0.33111 0.63145 -0.77834 0.11904 0.97652 -0.11619
ILE_280 -8.62114 0.94943 3.16267 -0.48532 0.27983 0.10137 2.25369 -2.59764 -0 -0 -1.36252 -0.17325 0 0 -0.98446 0 0 0.01107 -0.01058 0.07217 0.78289 0 -0.46231 0 0.73287 0.1532 1.07264 -5.12539
GLY_281 -5.37988 0.29896 4.93098 -5e-05 0 0 2.6653 -2.74511 -0 -0 -2.26441 -0.40416 0 0 0 0 0 0.02798 -0.07081 0 0 0 0.4521 0 0.83697 0.2153 0.92371 -0.51309
HIS_D_282 -6.45699 0.5706 7.02921 -0.38953 0.05658 0.38358 3.88822 -3.50505 -0 -0 -3.65173 -0.51139 0 0 0 -0.82073 0 0.02944 0.09816 0.00092 0 2.71483 0.02203 0 -0.45461 0.12712 0.47362 -0.39573
ALA_283 -6.15945 0.42294 3.02666 -0.02213 0 0 2.34951 -2.50194 -0 -0 -1.02334 -0.38606 0 0 0 0 0 0.0196 0.1119 0 0 0 -0.38414 0 1.8394 -0.38065 0.36783 -2.71988
TYR_284 -10.6558 1.26542 3.59231 -0.58352 0.05071 0.24865 3.24556 -3.10617 -0.01096 -0.05773 -3.38759 -0.23313 0 0 0 0 0 0.01165 -0.02153 0.2165 0 2.55564 -0.01493 0.01013 1.2797 -0.22939 0.33525 -5.4892
GLU_285 -6.84478 0.61985 7.27016 -0.33127 0.06048 0.38448 3.58899 -3.39383 -0.01268 -0.08463 -3.86505 -0.58619 0 0 0 -0.89662 0 0.01039 -0.04488 0.00578 0 3.54928 -0.26025 0 -2.7348 -0.24456 0.3607 -3.44944
ALA_286 -3.72931 0.2823 3.10898 -0.02582 0.00085 0 1.20944 -1.83653 -0 -0 -1.85758 -0.40992 0 0 0 0 0 0.00813 -0.11969 0 0 0 -0.15675 0 1.8394 -0.57778 0.33463 -1.92966
ILE_287 -7.73034 1.16995 2.88223 -0.51623 0.53258 0.10295 1.73596 -2.15308 -0 -0 -0.33033 -0.22469 0 0 0 0 0 0.01441 0.102 0.22223 0.72038 0 -0.50979 0 0.73287 -0.19933 0.52836 -2.91988
LEU_288 -8.14486 0.93712 3.07192 -0.49476 0.14678 0.12337 2.79756 -2.23194 -0 -0 -2.34006 0.2404 0 0 0 0 0 0.03143 -0.02747 0.12471 0.2701 0 -0.26657 0 0.18072 -0.04446 0.82244 -4.80358
ALA_289 -3.15734 0.29837 2.78782 -0.02386 0 0 1.96084 -1.65044 -0.01096 -0.05773 -0.37211 -0.18908 0 0 0 0 0 0.0074 0.0016 0 0 0 -0.15756 0 1.8394 -0.52302 1.02625 1.77958
PRO_290 -1.83532 0.16809 1.01036 -0.13522 0.0325 0.08431 0.26696 -0.57625 -0 -0 0.40446 0.53146 0 0 0 0 0 0.00647 -0.00795 0.00467 0.10032 0 0.12412 0 -2.4119 -0.08788 0.83134 -1.48948
GLN_291 -5.32165 0.43223 4.603 -0.26969 0.05347 0.21831 2.76186 -2.27864 -0.01565 -0.15334 -1.98739 -0.49089 0 0 -0.69713 0 0 0.01429 -0.03906 0.08643 0 2.85654 -0.09256 0 -0.18838 0.24713 0.45304 0.19192
VAL_292 -7.67793 1.11538 1.78506 -0.2647 0.23928 0.05099 1.42777 -1.98441 -0 -0 -0.52562 -0.142 0 0 0 0 0 0.01412 -0.01984 0.08185 0.46462 0 -0.72685 0 1.9342 -0.21465 0.33879 -4.10395
LEU_293 -7.54234 0.61372 6.00166 -0.46475 0.19271 0.07166 2.46913 -2.96653 -0.01231 -0.06846 -2.53677 0.37089 0 0 -0.58757 0 0 0.02137 0.03477 0.01454 0.32031 0 -0.0884 0 0.18072 -0.24328 0.38899 -3.82992
HIS_D_294 -6.09494 0.46747 5.78717 -0.71516 0.01775 0.72207 2.70723 -2.91371 -0.01268 -0.08463 -2.60418 -0.2959 0 0 0 -0.89662 0 0.017 -0.01237 0.02056 0 1.53102 -0.35739 0 -0.45461 0.22303 0.42763 -2.52125
GLY_295 -4.95596 0.53094 4.08881 -5e-05 0 0 2.49211 -2.49386 -0 -0 -1.75898 -0.41517 0 0 -0.62803 0 0 0.00934 -0.05076 0 0 0 0.51975 0 0.83697 0.47962 0.24843 -1.09682
GLU_296 -8.25013 0.31861 8.74007 -0.20498 0.05739 0.32522 4.62172 -3.90508 -0.04726 -0.41121 -4.62253 -0.60058 0 0 -0.58757 -1.72266 0 0.00495 0.06042 0.24568 0 3.07822 -0.18492 0 -2.7348 -0.01323 0.33025 -5.50243
CYS_297 -8.19975 0.65523 5.48008 -0.04783 0 0.01635 2.52944 -2.88963 -0.02137 -0.16494 -3.12944 -0.03527 0 0 0 0 0 0.00896 0.09488 0.01142 0.27657 0 0.2868 0 3.6196 -0.03835 0.39203 -1.15522
VAL_298 -8.57881 0.51149 5.04289 -0.31598 0.16531 0.07355 3.15676 -3.5032 -0 -0 -2.67291 -0.25657 0 0 0 0 0 0.01113 -0.03016 0.02553 0.11295 0 -0.27891 0 1.9342 0.05103 0.4169 -4.1348
ALA_299 -6.94849 0.7026 3.1724 -0.02059 0 0 2.94635 -2.85606 -0 -0 -2.25849 -0.34313 0 0 0 0 0 0.00583 0.10794 0 0 0 -0.29462 0 1.8394 -0.29054 0.50878 -3.72861
ILE_300 -9.27604 0.71107 4.98779 -0.50649 0.32997 0.1017 2.75101 -3.33224 -0 -0 -1.87923 -0.02247 0 0 0 0 0 0.00268 -0.02161 0.00077 0.56896 0 -0.45548 0 0.73287 -0.20978 0.49361 -5.02291
GLY_301 -5.84952 0.41095 5.64052 -5e-05 0 0 2.91615 -3.04088 -0.00548 -0.0312 -2.55273 -0.41055 0 0 0 0 0 0.04228 -0.06259 0 0 0 0.4875 0 0.83697 0.42295 0.44499 -0.7507
MET_302 -11.9498 1.42338 4.84027 -0.29711 0.01632 0.08123 3.24799 -3.51563 -0 -0 -3.13378 -0.03168 0 0 0 0 0 0.01169 0.00656 0.15869 1.74103 0 0.027 0 0.60916 0.50708 0.40043 -5.85713
VAL_303 -7.32812 0.55619 4.32138 -0.31036 0.17814 0.0693 2.97537 -2.92409 -0 -0 -1.96765 -0.22738 0 0 0 0 0 0.01296 -0.04633 0.00322 0.10476 0 -0.33501 0 1.9342 0.03831 0.64069 -2.30442
LYS_304 -8.22302 0.48398 7.55665 -0.48857 0.10385 0.27581 3.99855 -3.6962 -0.04235 -0.24624 -4.95525 0.13653 0 0 -0.64447 0 0 0.01485 0.02242 0.45302 2.34267 0 -0.01252 0 -1.5107 -0.26136 0.70128 -3.99106
GLU_305 -10.0005 0.78589 11.524 -0.18757 0.01736 0.22534 6.01282 -5.23456 -0.00718 -0.04364 -8.07397 -0.56532 0 0 -2.04577 0 0 0.00501 0.30976 0.10745 0 3.42247 -0.33442 0 -2.7348 -0.48449 0.69561 -6.60648
ALA_306 -6.62097 0.72599 3.38938 -0.02085 0 0 3.1608 -2.90504 -0.00548 -0.0312 -2.32405 -0.34985 0 0 0 0 0 0.00436 0.08149 0 0 0 -0.16335 0 1.8394 -0.41344 0.55634 -3.07647
GLU_307 -7.77128 0.49073 7.38212 -0.22174 0.02808 0.30178 3.25611 -3.6777 -0.03224 -0.2738 -3.10022 -0.61479 0 0 0 0 0 0.01159 0.03541 0.06844 0 3.0034 -0.31101 0 -2.7348 -0.46148 0.34394 -4.27746
LEU_308 -10.3936 1.86801 3.52398 -0.67154 0.19719 0.21656 2.91649 -3.23502 -0 -0 -2.29147 0.14889 0 0 0 0 0 0.00452 0.05356 0.02857 0.83882 0 -0.21451 0 0.18072 -0.34365 0.5912 -6.58128
ALA_309 -7.83858 0.65338 4.59959 -0.02193 0 0 3.46409 -3.46818 -0 -0 -3.52217 -0.39977 0 0 0 0 0 0.00665 0.11044 0 0 0 -0.36436 0 1.8394 -0.33333 0.59329 -4.68149
ARG_310 -11.1156 1.23192 8.66365 -0.7477 0.13343 0.48663 4.15629 -4.16507 -0.0176 -0.1135 -3.02665 0.45269 0 0 0 0 0 0.00899 -0.01845 0.12245 2.55261 0 0.0072 0 -1.2888 -0.33046 0.39529 -2.61267
TYR_311 -8.72613 1.38314 4.53887 -0.58019 0.07817 0.2798 3.0123 -3.031 -0.01322 -0.13839 -1.54229 -0.28148 0 0 0 0 0 0.0086 -0.02325 0.03869 0 2.6703 0.13427 0.01628 1.2797 -0.17775 0.57931 -0.49427
LEU_312 -5.81892 0.49514 1.8296 -0.50254 0.17875 0.14633 1.23604 -1.72509 -0 -0 -1.06447 0.12401 0 0 0 0 0 0.00599 -0.07217 0.05753 0.08575 0 -0.08923 0 0.18072 -0.38208 0.54076 -4.77389
GLY_313 -2.59166 0.27698 2.64226 -5e-05 0 0 0.97103 -1.38135 -0 -0 -0.89089 -0.39021 0 0 0 0 0 0.02289 -0.10963 0 0 0 -1.40945 0 0.83697 -0.58291 0.2802 -2.32582
VAL_314 -6.43698 0.62567 1.73899 -0.29762 0.21106 0.06623 1.83301 -1.96565 -0.00933 -0.02906 -0.73189 -0.28061 0 0 0 0 0 0.01045 0.08563 2e-05 0.21254 0 -0.51995 0 1.9342 -0.29237 0.3055 -3.54018
LEU_315 -10.2593 1.84887 3.55028 -0.61795 0.23463 0.15665 2.10441 -3.07602 -0 -0 -1.3908 0.36006 0 0 0 0 0 0.00572 0.00567 0.09977 0.63747 0 -0.3651 0 0.18072 0.02561 0.6798 -5.8195
ARG_316 -6.24621 0.7943 6.59105 -0.48592 0.0453 0.2588 3.48862 -2.89179 -0.00933 -0.02906 -4.23012 0.50194 0 0 -0.93461 0 0 0.02885 -0.06244 0.13839 2.03554 0 -0.01002 0 -1.2888 -0.29965 1.60848 -0.99667
PRO_317 -6.71915 1.046 4.19912 -0.07193 0 0.04505 1.89176 -1.75481 -0 -0 -1.12432 0.61712 0 0 0 0 0 0.04365 -0.18214 0.10798 0.21602 0 -0.56196 0 -2.4119 -0.18038 1.49425 -3.34564
SER_318 -4.26487 0.26566 4.60784 -0.02962 0 0.04803 2.298 -2.18141 -0 -0 -1.21818 -1.17382 0 0 0 0 0 0.03784 -0.02053 0.0112 0.30976 0 0.1132 0.61816 -0.77834 -0.14043 0.4324 -1.06509
ALA_319 -5.53947 0.74308 3.28853 -0.02277 0 0 2.74084 -2.41929 -0 -0 -2.03713 -0.37068 0 0 0 0 0 0.01265 0.0358 0 0 0 0.05648 0 1.8394 -0.25569 0.2484 -1.67984
VAL_320 -7.36303 0.52763 3.90331 -0.29609 0.15007 0.06642 2.56844 -2.76263 -0 -0 -2.41682 -0.1526 0 0 0 0 0 0.02122 -0.03304 0.01943 0.04919 0 -0.33183 0 1.9342 -0.0596 0.43976 -3.73597
ALA_321 -4.51206 0.24503 4.67298 -0.02165 0 0 2.43536 -2.48598 -0 -0 -2.11776 -0.33621 0 0 0 0 0 0.01312 0.04537 0 0 0 -0.15419 0 1.8394 -0.14991 0.47324 -0.05325
ARG_322 -7.73867 0.37199 8.05793 -0.62291 0.08541 0.36981 4.25207 -3.7779 -0.01647 -0.09568 -4.97383 0.36255 0 0 0 -2.23147 0 0.01807 0.06501 0.11658 2.39827 0 -0.10061 0 -1.2888 -0.32904 0.50458 -4.57311
LEU_323 -8.61962 0.72125 3.56198 -0.64183 0.1334 0.21076 2.56176 -2.85584 -0 -0 -2.36226 0.09257 0 0 0 0 0 0.03401 -0.02173 0.03015 0.85557 0 -0.20969 0 0.18072 -0.22784 0.51003 -6.04661
THR_324 -6.23318 0.30589 5.43246 -0.19579 0.08251 0.0674 3.14147 -2.91269 -0 -0 -3.33277 0.04908 0 0 0 0 0 0.00733 0.00501 0.04656 0.06061 0 -0.00813 2.28326 -1.0874 0.04254 0.36121 -1.88464
LYS_325 -4.90496 0.22137 5.38248 -0.30645 0.02907 0.13867 2.89004 -2.63889 -0 -0 -2.96425 0.00201 0 0 0 0 0 0.00874 -0.00415 0.02977 1.74425 0 0.00849 0 -1.5107 -0.13575 0.31471 -1.69557
LEU_326 -9.7245 1.32695 3.5345 -0.72838 0.38439 0.32448 2.39812 -2.86259 -0 -0 -1.48854 0.09977 0 0 0 0 0 0.02578 0.01472 0.02015 1.01823 0 -0.27224 0 0.18072 -0.34032 0.48266 -5.6061
ILE_327 -10.7708 1.75296 3.55471 -0.49455 0.39397 0.08846 3.09847 -3.33687 -0 -0 -2.6675 0.22583 0 0 0 0 0 0.00787 -0.01576 0.01538 0.48606 0 -0.44919 0 0.73287 -0.09193 0.64397 -6.826
ALA_328 -4.00366 0.23359 4.03461 -0.02189 0 0 2.43822 -2.40434 -0.00128 -0.02568 -2.2135 -0.35646 0 0 0 0 0 0.00707 -0.07459 0 0 0 -0.36618 0 1.8394 -0.29572 0.5276 -0.68282
SER_329 -4.24059 0.35678 4.05064 -0.03542 0.00559 0.02668 2.26446 -2.17521 -0 -0 -2.09967 -0.00414 0 0 0 0 0 0.01226 0.13781 0.00246 1.30589 0 -0.38239 1.84512 -0.77834 -0.57212 0.42039 0.1402
TYR_330 -10.4799 1.81968 3.17408 -0.60327 0.10629 0.30917 3.01667 -2.84735 -0.04474 -0.19306 -1.84995 -0.25716 0 0 -0.49532 0 0 0.11706 -0.03863 0.13562 0 2.16895 -0.25689 1.69444 1.2797 -0.39169 1.05188 -2.58438
ASP_331 -4.86203 0.46208 4.87504 -0.24513 0.02933 0.81002 2.29662 -2.25844 -0.0174 -0.10344 -4.50397 -0.23468 0 0 0 -0.8126 0 0.03298 0.19763 0.08547 0 2.34881 -0.4335 0 -2.3716 -0.25024 1.167 -3.78806
LEU_332 -8.36076 1.14462 1.94815 -0.43209 0.13188 0.0756 1.50409 -2.34655 -0.04273 -0.15555 -0.62047 0.13177 0 0 0 0 0 0.0343 -0.01785 1.14937 0.64359 0 -0.36669 0 0.18072 -0.17369 1.31443 -4.25786
PRO_333 -5.54016 0.37868 2.45993 -0.19673 0.00404 0.14341 1.03515 -1.19674 -0.01244 -0.08603 -0.17573 -0.02889 0 0 0 0 0 0.04825 0.08574 0.00408 0.53987 0 -0.9187 0 -2.4119 -0.35523 1.23186 -4.99154
THR_334 -4.69142 0.69016 0.75892 -0.14675 0.08675 0.10635 0.67428 -1.13166 -0.02485 -0.15503 -0.30767 -1.2323 0 0 0 0 0 0.14126 -0.02118 0.0077 0.08018 0 -0.24851 2.27562 -1.0874 -0.01227 0.60847 -3.62935
SER_335 -4.47234 0.54144 3.89566 -0.02924 3e-05 0.05275 2.06563 -2.06249 -0.00807 -0.08962 -1.42386 -1.05379 0 0 -0.96404 0 0 0.01924 0.04505 0.082 0.47251 0 -0.36377 0.62232 -0.77834 0.7847 0.53587 -2.12837
VAL_336 -5.08597 0.78424 0.58325 -0.3106 0.13633 0.0607 0.5242 -1.4207 -0.00522 -0.03893 0.54256 0.08491 0 0 0 0 0 0.04503 -0.10147 0.06004 0.32292 0 0.64827 0 1.9342 0.6219 0.50348 -0.11087
HIS_D_337 -3.21394 0.36465 2.48046 -0.42741 0.01642 0.56249 0.97347 -1.47266 -0 -0 -0.42169 -0.34961 0 0 -0.96404 0 0 0.02901 -0.00677 0.04713 0 1.63053 -0.23757 0 -0.45461 -0.20426 0.42498 -1.22344
ASP_338 -5.92452 0.62918 8.28695 -0.15871 0.00552 0.48059 4.87526 -3.62791 -0.04376 -0.32339 -6.40316 -0.93198 0 0 -0.95994 -0.86154 0 0.02861 -0.0462 0.04576 0 3.06136 0.0044 0 -2.3716 -0.58838 0.38155 -4.44193
LYS_339 -3.12314 0.20105 3.72608 -0.30595 0.0262 0.13872 1.50705 -1.77018 -0 -0 -0.6082 0.00105 0 0 0 0 0 0.1335 -0.06747 0.0019 1.66814 0 -0.08847 0 -1.5107 -0.46994 0.39174 -0.14861
ARG_340 -4.46482 0.25898 6.58545 -0.68955 0.12961 0.51363 3.24903 -2.6615 -0 -0 -4.69857 0.42745 0 0 -0.95994 -1.29591 0 0.10863 -0.01878 0.85798 1.88845 0 -0.04346 0 -1.2888 -0.32307 0.44966 -1.97553
ILE_341 -8.34952 1.43457 3.80724 -0.58656 0.36971 0.16515 2.77485 -2.9207 -0.00229 -0.00878 -1.15244 0.34883 0 0 0 0 0 0.03049 -0.04565 0.0264 1.77298 0 -0.23038 0 0.73287 -0.12015 0.64081 -1.31256
ALA_342 -4.39066 0.39581 4.11185 -0.0213 0 0 2.6804 -2.54018 -0 -0 -2.52165 -0.36303 0 0 0 0 0 0.02707 0.08714 0 0 0 -0.36206 0 1.8394 -0.27102 0.41638 -0.91185
LYS_343 -2.86914 0.24032 3.32857 -0.31502 0.02981 0.15841 1.0734 -1.50615 -0.01084 -0.07874 -0.94918 -0.0745 0 0 0 0 0 0.38628 -0.03697 0.03635 1.88198 0 -0.02568 0 -1.5107 -0.58186 0.35573 -0.46795
LEU_344 -5.84363 0.82113 4.08464 -0.64013 0.39228 0.29897 2.45266 -2.31868 -0.00631 -0.06013 -0.67845 0.15154 0 0 0 0 0 0.45734 0.28086 0.18033 0.66019 0 -0.07934 0 0.18072 0.49554 28.0982 28.9277
SER_345 -4.74023 1.47526 4.18934 -0.03488 0.03618 0.05626 1.7866 -2.09746 -0.03386 -0.22897 -0.50501 -0.86203 0 0 0 0 0 0.82017 0.07378 0.0092 0.35952 0 -0.26618 0.60039 -0.77834 0.45115 29.7788 30.0897
ALA_346 -2.061 0.42782 2.20959 -0.01097 0 0 1.55809 -1.22337 -0.00751 -0.04771 -0.82267 -0.43798 0 0 0 0 0 0.07987 -0.05836 0 0 0 0.48206 0 1.8394 2.00082 2.50308 6.43117
GLY_347 -2.31995 0.71788 2.39696 -6e-05 0 0 1.39035 -1.24251 -0 -0 -0.61671 -0.35747 0 0 0 0 0 1.05089 -0.16759 0 0 0 -1.54181 0 0.83697 2.59389 0.6852 3.42602
LYS_348 -2.47412 0.10331 3.42118 -0.44903 0.06084 0.257 1.72153 -1.32928 -0.02485 -0.15256 -1.53384 0.41229 0 0 0 -0.64034 0 0.01162 -0.08292 0.13322 1.88659 0 -0.02533 0 -1.5107 -0.02513 0.2996 0.05908
GLU_349 -3.96352 0.98336 3.52457 -0.45026 0.0736 0.92077 1.54951 -1.57323 -0 -0 -1.77043 -0.36781 0 0 0 -0.64034 0 0.00777 -0.07723 0.00217 0 2.8136 -0.05835 0 -2.7348 -0.54229 0.35035 -1.95257
CYS_350 -5.52857 0.80866 1.56471 -0.06045 0.10593 0.02749 0.77681 -1.18018 -0 -0 -0.8559 -0.56317 0 0 0 0 0 0.01426 0.26635 0.00073 0.20216 0 -0.12804 0 3.6196 0.74374 1.68755 1.50167
PRO_351 -4.53939 1.02373 3.67508 -0.12398 0.00087 0.09219 1.88814 -1.6814 -0 -0 -2.17924 0.26202 0 0 0 0 0 0.00782 -0.03778 0.06292 0.15896 0 -1.18109 0 -2.4119 0.69161 1.81916 -2.47228
VAL_352 -6.70817 0.81805 2.79045 -0.31538 0.23647 0.07092 1.99099 -2.21854 -0 -0 -1.00591 0.0086 0 0 0 0 0 0.02891 -0.00537 0.03516 0.21528 0 -0.05576 0 1.9342 -0.20996 0.3999 -1.99014
ASP_353 -3.85124 0.16718 4.75728 -0.11496 0.01498 0.35505 2.12467 -2.23442 -0 -0 -2.89067 -0.34506 0 0 0 -0.7588 0 0.01188 -0.07878 0.00107 0 1.75209 0.04309 0 -2.3716 -0.10959 0.25251 -3.27534
VAL_354 -6.14073 0.5572 4.51884 -0.30415 0.2051 0.06979 2.76322 -2.41725 -0 -0 -1.59752 -0.21134 0 0 0 0 0 0.00773 -0.05259 0.03026 0.16869 0 -0.37771 0 1.9342 -0.22297 0.27417 -0.79504
LEU_355 -10.4858 1.02607 3.24003 -0.4999 0.26464 0.11528 2.61124 -3.08283 -0 -0 -1.87972 0.24257 0 0 0 0 0 0.00292 0.08689 0.27272 0.41169 0 -0.25418 0 0.18072 -0.15039 0.37628 -7.52178
LEU_356 -9.08502 0.50193 5.00357 -0.46911 0.18677 0.11168 2.89025 -3.25898 -0 -0 -2.71681 0.20431 0 0 0 0 0 0.00117 0.11833 0.06924 0.3327 0 -0.28584 0 0.18072 -0.295 0.46866 -6.04141
GLN_357 -5.10428 0.37874 5.21555 -0.86185 0.11597 0.91985 3.01992 -2.77974 -0 -0 -1.89927 -0.84269 0 0 0 0 0 0.00139 -0.00603 0.00477 0 2.81668 -0.18618 0 -0.18838 -0.32236 0.41826 0.70033
LYS_358 -7.41511 0.45385 6.52557 -0.4672 0.07419 0.26052 2.85054 -3.13974 -0 -0 -2.24177 0.12969 0 0 0 0 0 0.00903 0.04512 0.08749 2.37272 0 -0.01175 0 -1.5107 -0.38963 0.43054 -1.93663
MET_359 -9.45659 0.88578 5.18926 -0.25343 0.04176 0.09943 2.51587 -2.92444 -0 -0 -1.92178 -0.15874 0 0 0 0 0 0.01365 -0.0036 0.71042 2.06652 0 0.04986 0 0.60916 -0.20227 0.40974 -2.32938
ALA_360 -5.80822 0.32675 4.95096 -0.02303 0 0 2.49284 -2.90373 -0 -0 -1.22129 -0.36287 0 0 0 0 0 0.01909 -0.00143 0 0 0 -0.34001 0 1.8394 -0.27019 0.27101 -1.03073
VAL_361 -4.86997 0.44974 4.78709 -0.30549 0.18542 0.06857 2.5785 -2.48988 -0.00401 -0.04012 -1.8269 -0.11337 0 0 0 0 0 0.02515 -0.06777 0.0008 0.057 0 -0.35416 0 1.9342 -0.31083 0.24368 -0.05235
ASP_362 -3.44172 0.13649 4.4476 -0.10706 0.00795 0.32559 1.58099 -1.96155 -1e-05 -0.00019 -1.04811 -0.41689 0 0 0 0 0 0.09481 -0.08073 0.02788 0 1.71511 0.03095 0 -2.3716 -0.20708 0.31163 -0.95594
LYS_363 -6.96805 0.53329 7.3487 -0.55673 0.25276 0.40069 3.3041 -3.16503 -0.02799 -0.12491 -3.40152 -0.09072 0 0 0 0 0 0.17992 -0.06378 0.14768 1.82986 0 0.09274 0 -1.5107 -0.22156 0.51933 -1.52192
LYS_364 -5.02901 0.38252 5.26765 -0.38774 0.0591 0.185 2.50917 -2.41064 -0 -0 -1.59501 0.12959 0 0 0 0 0 0.12577 -0.10668 0.02458 1.74046 0 -0.0578 0 -1.5107 -0.33126 0.60946 -0.39556
ASN_365 -2.38373 0.29251 2.71093 -0.19301 0.03428 0.30047 0.43561 -1.20973 -0.00401 -0.04012 0.07007 -0.37999 0 0 0 0 0 0.09294 -0.03715 0.00748 0 1.72976 -0.04395 0 -0.93687 -0.4837 0.33445 0.29624
GLU_366 -3.84839 0.26985 4.81574 -0.41896 0.05808 0.83918 1.7928 -1.95399 -0.0313 -0.0885 -1.5391 -0.34241 0 0 0 0 0 1.55052 0.17337 0.06617 0 2.74662 0.08527 0 -2.7348 -0.2635 0.22227 1.39892
GLY_367 -2.00218 0.14637 2.48857 -5e-05 0 0 0.95433 -1.19183 -0 -0 -0.40771 -0.40193 0 0 0 0 0 0.10799 -0.17437 0 0 0 -1.4413 0 0.83697 -0.35959 0.3008 -1.14394
ARG_368 -4.81895 0.35063 4.04977 -0.49695 0.11973 0.31607 1.67159 -1.96315 -0.04704 -0.14743 -0.95435 -0.12281 0 0 0 0 0 0.15324 0.02044 0.12191 1.74164 0 -0.08446 0 -1.2888 -0.38162 0.5651 -1.19544
LYS_369 -3.72124 0.17728 3.00842 -0.31392 0.03265 0.15992 0.80722 -1.36521 -0.02799 -0.12491 -0.12854 -0.12324 0 0 0 0 0 1.99789 0.00904 0.00444 2.37159 0 0.11947 0 -1.5107 -0.11908 0.83514 2.08822
LYS_370 -7.22037 0.38393 7.03396 -0.36068 0.04438 0.26101 3.22737 -2.93257 -0.01794 -0.06523 -4.71255 0.16519 0 0 0 -0.61019 0 0.08836 -0.07763 0.07 2.48001 0 0.26302 0 -1.5107 0.07685 0.68443 -2.72935
LYS_371 -5.05068 0.39927 4.22355 -0.31665 0.04554 0.16747 1.21669 -1.86606 -0 -0 -2.14788 -0.1129 0 0 -0.52532 0 0 0.04308 -0.04416 0.11959 2.37712 0 0.17628 0 -1.5107 0.07405 0.39412 -2.33759
ILE_372 -7.73063 0.96771 2.84884 -0.45363 0.32925 0.08537 1.90018 -2.28351 -0.01887 -0.16356 -1.9913 0.05015 0 0 0 0 0 0.01257 0.00803 0.0466 0.47347 0 -0.50164 0 0.73287 -0.11252 0.41949 -5.38113
VAL_373 -7.24901 0.9559 1.04459 -0.28768 0.16999 0.06213 1.15682 -1.90903 -0.00445 -0.013 -0.17139 -0.01362 0 0 0 0 0 0.00844 -0.08274 0.00105 0.04027 0 -0.40017 0 1.9342 -0.33758 0.48957 -4.60569
LEU_374 -7.61937 0.40072 1.10386 -0.48478 0.16849 0.11373 1.41968 -1.81995 -0.02391 -0.22121 -1.70034 0.01987 0 0 0 0 0 0.0163 0.01796 0.03399 1.04901 0 -0.31156 0 0.18072 -0.20368 0.35155 -7.50891
LEU_375 -8.45296 1.22154 0.89425 -0.45255 0.10879 0.08502 1.31823 -2.14777 -0.00404 -0.01153 -0.59979 0.28106 0 0 0 0 0 0.02216 0.1673 0.15333 0.4785 0 -0.14368 0 0.18072 -0.22181 0.65036 -6.47285
SER_376 -4.99144 0.33671 4.27844 -0.02469 1e-05 0.0228 1.76388 -2.28413 -0.03642 -0.22605 -1.31892 0.03384 0 0 0 0 0 0.02032 -0.02309 0.0058 0.41803 0 0.14585 0.61168 -0.77834 -0.0522 0.67528 -1.42265
ALA_377 -3.94143 0.15035 3.33906 -0.0202 0 0 1.84978 -2.01077 -0.02049 -0.07249 -0.91263 -0.44698 0 0 0 0 0 0.01228 0.10621 0 0 0 -0.46548 0 1.8394 0.28062 0.45818 0.14541
ILE_378 -6.71134 0.78832 0.67419 -0.489 0.34188 0.09772 0.78297 -1.54795 -0 -0 0.44177 0.27654 0 0 0 0 0 0.00467 -0.08659 0.09236 0.46321 0 -0.32418 0 0.73287 -0.1934 0.66208 -3.99389
GLY_379 -3.8674 0.11343 3.29881 -6e-05 0 0 1.19985 -1.94276 -0 -0 -1.21797 -0.3792 0 0 0 0 0 0.0324 -0.18372 0 0 0 -1.47724 0 0.83697 -0.75663 0.51211 -3.8314
LYS_380 -4.4267 0.17493 5.03658 -0.38534 0.05674 0.18772 2.77432 -2.44047 -0 -0 -3.10725 0.02276 0 0 0 0 0 0.0077 -0.0178 0.0028 2.00394 0 -0.12129 0 -1.5107 -0.20847 0.31785 -1.63267
THR_381 -6.02584 0.78563 2.71768 -0.11734 0.07654 0.08402 1.49989 -1.90798 -0.00204 -0.01004 -1.41073 -0.6014 0 0 0 0 0 0.11004 0.09069 0.17183 0.26635 0 -0.17069 2.27322 -1.0874 0.27979 0.58777 -2.39002
TYR_382 -6.87165 0.69408 4.6826 -0.73783 0.03061 0.13042 2.48366 -2.52602 -0 -0 -1.58192 -0.34484 0 0 0 0 0 0.03962 -0.04146 0.00668 0 2.02011 0.06513 0.05611 1.2797 -0.16009 0.793 0.01791
GLU_383 -4.37844 0.4253 4.40884 -0.23071 0.05381 0.38206 0.82573 -1.7821 -0 -0 -0.9456 -0.49928 0 0 0 0 0 0.01601 0.14385 0.00754 0 2.75405 0.10137 0 -2.7348 0.3037 0.57048 -0.5782
LYS_384 -3.41219 0.57629 2.48013 -0.33476 0.06688 0.2136 1.15731 -1.41205 -0.00619 -0.0527 -0.85371 -0.37393 0 0 0 0 0 0.00596 -0.05889 0.00783 1.50508 0 -0.10084 0 -1.5107 0.32974 0.3651 -1.40803
LYS_385 -5.12271 0.60914 4.94172 -0.47638 0.10492 0.31218 1.53122 -2.23387 -0.02529 -0.28237 -1.4084 -0.25045 0 0 0 0 0 0.00511 0.13699 0.0115 1.90454 0 0.24212 0 -1.5107 0.07555 0.34403 -1.09117
ALA_386 -3.86731 0.24174 1.11362 -0.02336 0 0 0.16807 -1.24494 -0.00664 -0.06657 -0.56184 -0.21674 0 0 0 0 0 0.02777 -0.01536 0 0 0 -0.0887 0 1.8394 -0.12543 0.2933 -2.53298
THR_387 -4.8197 0.29783 3.87745 -0.10713 0.05229 0.07328 2.36385 -2.18002 -0.00779 -0.10039 -2.28373 -0.50837 0 0 0 0 0 0.00872 0.05496 0.00126 0.09654 0 -0.4886 2.33003 -1.0874 -0.56119 0.21566 -2.77247
VAL_388 -4.13087 0.40272 1.0515 -0.27527 0.16889 0.05463 0.31846 -1.13272 -0 -0 -0.36554 0.10361 0 0 0 0 0 0.01961 -0.08658 0.00036 0.08675 0 -0.4429 0 1.9342 -0.51394 0.19928 -2.60782
VAL_389 -6.1826 0.83923 0.53196 -0.27327 0.21452 0.05653 1.46039 -1.59888 -0 -0 -0.79512 -0.20124 0 0 0 0 0 0.017 -0.07524 0.0103 0.33727 0 -0.8067 0 1.9342 -0.50317 0.2895 -4.74532
ASP_390 -4.63706 0.34503 6.58438 -0.15247 0.00471 0.46023 3.9396 -2.91977 -0 -0 -6.45661 -0.94734 0 0 -0.97601 -1.21702 0 0.0181 -0.05122 0.10834 0 3.38412 0.03002 0 -2.3716 -0.49667 0.30827 -5.04298
ASP_391 -4.621 0.28114 6.14878 -0.1236 0.01219 0.38403 3.36966 -2.73732 -0 -0 -5.03434 -0.54746 0 0 0 -0.61019 0 0.01625 -0.08698 0.00123 0 1.72591 0.0177 0 -2.3716 -0.29448 0.44409 -4.02597
ARG_392 -4.62755 0.40137 6.26445 -0.6331 0.05907 0.42391 3.21826 -2.66253 -0 -0 -4.90777 0.64971 0 0 -0.97601 -1.21702 0 0.054 -0.05442 0.32707 2.33429 0 -0.16744 0 -1.2888 -0.25861 0.56493 -2.49618
ALA_393 -5.05023 0.41554 3.28105 -0.02187 0 0 2.29663 -2.2875 -0 -0 -1.29106 -0.3633 0 0 0 0 0 0.01788 0.01216 0 0 0 0.10866 0 1.8394 -0.21682 0.34953 -0.90993
ILE_394 -9.56405 0.74604 3.62518 -0.50069 0.35428 0.10077 2.54267 -2.8974 -0 -0 -2.03146 -0.08739 0 0 0 0 0 0.01019 0.02716 0.16056 0.6081 0 -0.44984 0 0.73287 0.01608 0.442 -6.16492
ARG_395 -7.72828 0.59963 7.37161 -0.92776 0.22163 0.57032 4.01206 -3.6929 -0 -0 -5.28914 0.33485 0 0 0 -0.7588 0 0.01432 0.03274 0.10937 2.56775 0 -0.12456 0 -1.2888 -0.03808 0.72842 -3.28561
LEU_396 -4.57935 0.2361 4.27569 -0.47735 0.17383 0.11518 1.79229 -2.21288 -0 -0 -0.61912 0.22659 0 0 0 0 0 0.0374 0.12971 0.08948 0.33024 0 -0.2672 0 0.18072 -0.19599 0.54835 -0.21631
VAL_397 -7.5104 1.3796 3.77245 -0.32804 0.26651 0.07216 2.90514 -2.70604 -0.01131 -0.0694 -1.93822 -0.06961 0 0 -0.64447 0 0 0.02589 -0.07109 0.05639 0.07274 0 -0.34445 0 1.9342 -0.19813 0.72515 -2.6809
LEU_398 -8.09091 0.67185 1.67354 -0.48623 0.15695 0.11876 1.78798 -2.05217 -0 -0 -1.2418 0.20703 0 0 0 0 0 0.07474 -0.0217 0.05181 0.34 0 -0.29565 0 0.18072 -0.16667 0.821 -6.27074
SER_399 -3.85109 0.46588 4.62737 -0.03264 0.00042 0.02011 1.86361 -2.16396 -0.03015 -0.11165 -1.93671 0.07973 0 0 0 0 0 0.22398 0.47814 8e-05 0.56575 0 -0.13312 1.85228 -0.77834 -0.47672 1.03806 1.70104
PRO_400 -1.20535 0.32324 0.9242 -0.1261 0.00131 0.09294 0.20843 -0.36939 -0 -0 -0.04539 0.22319 0 0 0 0 0 0.74408 -0.06469 0.01912 0.19715 0 -1.0559 0 -2.4119 -0.76486 0.91367 -2.39625
SER_401 -2.00483 0.07069 2.11017 -0.02776 0 0.04688 1.34896 -1.03291 -0 -0 -1.2177 -1.20994 0 0 -1.16577 0 0 0.01951 0.04921 0.00348 1.09193 0 -0.45685 0.72302 -0.77834 -0.38291 0.44012 -2.37303
VAL_402 -2.28553 0.21573 1.65556 -0.30661 0.16136 0.06574 0.50612 -0.91035 -0 -0 -0.73496 -0.38094 0 0 -0.43703 0 0 0.01522 -0.06177 0.00016 0.10843 0 0.08924 0 1.9342 0.04576 0.43166 0.11201
ARG_403 -3.13659 0.21256 3.18862 -0.89888 0.20844 0.64825 1.62962 -1.5208 -0.02285 -0.2257 -1.90519 -0.04275 0 0 -1.60279 0 0 0.01369 0.00251 0.00584 1.83505 0 -0.23792 0 -1.2888 -0.11424 0.28243 -2.96951
VAL_404 -3.06852 0.45047 0.3366 -0.28083 0.18703 0.05799 0.28125 -0.69229 -0 -0 -0.03219 -0.16975 0 0 0 0 0 0.03649 -0.04011 0.0001 0.16755 0 -0.57877 0 1.9342 -0.32764 0.31007 -1.42836
THR_405 -3.97828 0.79896 2.37281 -0.16581 0.06972 0.05996 1.73221 -1.4695 -0.00964 -0.08731 -1.09722 -0.1965 0 0 0 0 0 0.04165 0.05305 0.02333 0.05029 0 0.04143 2.29671 -1.0874 -0.37973 0.97196 0.0407
PRO_406 -1.88589 0.48752 0.98071 -0.12665 0.00311 0.09356 0.65904 -0.56822 -0 -0 0.33263 0.21609 0 0 0 0 0 0.02209 -0.0573 0.03358 0.12158 0 -0.97112 0 -2.4119 -0.5326 1.00187 -2.6019
GLY_407 -1.88294 0.06835 1.79794 -0.00012 0 0 0.67397 -0.96109 -0.04018 -0.18228 -0.75769 -0.35335 0 0 0 0 0 0.01197 -0.04982 0 0 0 -1.52616 0 0.83697 0.10048 0.35887 -1.90508
VAL_408 -5.43454 1.43333 1.70045 -0.34069 0.45906 0.07444 1.17255 -1.5815 -0.0313 -0.13858 -1.03863 -0.1443 0 0 0 0 0 0.05283 -0.06122 0.0528 2.18469 0 -0.08411 0 1.9342 0.40494 0.87812 1.49253
PRO_409 -4.96078 0.96192 3.39453 -0.1845 0.00076 0.13197 0.92178 -1.23317 -0 -0 -0.33609 0.13064 0 0 0 0 0 0.01428 0.00769 0.10095 0.35745 0 -0.87482 0 -2.4119 -0.15003 0.91694 -3.2124
LYS_410 -1.81832 0.23236 1.87739 -0.29984 0.03023 0.13319 0.49825 -0.75421 -0 -0 -0.86744 0.13975 0 0 0 0 0 0.02098 -0.00206 0.00043 1.9469 0 -0.00292 0 -1.5107 -0.27686 0.23847 -0.4144
GLY:CtermProteinFull_411 -2.85906 0.17783 3.19845 -0.00038 0 0 1.12732 -1.28157 -0 -0 -2.29765 0.26955 0 0 -0.93461 0 0 0.17201 0 0 0 0 0 0 0.83697 -0.18219 0.07847 -1.69487
VRT_412 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 30.3275 0 0 0 0 0 0 0 0 0 30.3275
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

